# 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_if08086
#
_entry.id if08086
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n TYR 3   
1 n ARG 4   
1 n LEU 5   
1 n ARG 6   
1 n CYS 7   
1 n ILE 8   
1 n PHE 9   
1 n ARG 10  
1 n ILE 11  
1 n LEU 12  
1 n THR 13  
1 n ALA 14  
1 n PRO 15  
1 n ILE 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n ALA 20  
1 n PHE 21  
1 n SER 22  
1 n PHE 23  
1 n PRO 24  
1 n ASN 25  
1 n LEU 26  
1 n PHE 27  
1 n GLN 28  
1 n THR 29  
1 n ILE 30  
1 n LYS 31  
1 n ARG 32  
1 n GLY 33  
1 n PRO 34  
1 n VAL 35  
1 n ALA 36  
1 n GLY 37  
1 n ILE 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n PHE 43  
1 n LEU 44  
1 n LEU 45  
1 n PHE 46  
1 n CYS 47  
1 n THR 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n SER 52  
1 n CYS 53  
1 n GLY 54  
1 n THR 55  
1 n LYS 56  
1 n PRO 57  
1 n PRO 58  
1 n VAL 59  
1 n GLN 60  
1 n THR 61  
1 n ILE 62  
1 n PRO 63  
1 n LEU 64  
1 n HIS 65  
1 n VAL 66  
1 n PRO 67  
1 n GLU 68  
1 n ASP 69  
1 n THR 70  
1 n ALA 71  
1 n PRO 72  
1 n PRO 73  
1 n VAL 74  
1 n ALA 75  
1 n PRO 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n CYS 80  
1 n GLY 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n ASN 85  
1 n GLU 86  
1 n ILE 87  
1 n ARG 88  
1 n GLY 89  
1 n PHE 90  
1 n VAL 91  
1 n GLU 92  
1 n THR 93  
1 n GLY 94  
1 n SER 95  
1 n PRO 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n ASP 104 
1 n LEU 105 
1 n ILE 106 
1 n ARG 107 
1 n GLY 108 
1 n ARG 109 
1 n ASP 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n SER 114 
1 n GLU 115 
1 n PHE 116 
1 n GLY 117 
1 n ARG 118 
1 n VAL 119 
1 n MET 120 
1 n ASN 121 
1 n ALA 122 
1 n VAL 123 
1 n ILE 124 
1 n VAL 125 
1 n THR 126 
1 n LEU 127 
1 n LEU 128 
1 n GLN 129 
1 n LYS 130 
1 n LEU 131 
1 n TYR 132 
1 n PRO 133 
1 n ASP 134 
1 n THR 135 
1 n LYS 136 
1 n ALA 137 
1 n ALA 138 
1 n PHE 139 
1 n PRO 140 
1 n PRO 141 
1 n MET 142 
1 n ASP 143 
1 n PRO 144 
1 n PRO 145 
1 n GLN 146 
1 n THR 147 
1 n HIS 148 
1 n GLY 149 
1 n TYR 150 
1 n THR 151 
1 n ARG 152 
1 n ILE 153 
1 n LEU 154 
1 n ARG 155 
1 n GLU 156 
1 n ALA 157 
1 n GLU 158 
1 n LYS 159 
1 n GLY 160 
1 n ASN 161 
1 n TYR 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n PRO 166 
1 n VAL 167 
1 n ASN 168 
1 n SER 169 
1 n GLN 170 
1 n ASP 171 
1 n TYR 172 
1 n LEU 173 
1 n GLU 174 
1 n TYR 175 
1 n VAL 176 
1 n LEU 177 
1 n PRO 178 
1 n PHE 179 
1 n LEU 180 
1 n SER 181 
1 n PHE 182 
1 n LEU 183 
1 n GLY 184 
1 n ALA 185 
1 n ASN 186 
1 n GLY 187 
1 n GLY 188 
1 n LYS 189 
1 n SER 190 
1 n LEU 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n GLN 195 
1 n ILE 196 
1 n GLN 197 
1 n HIS 198 
1 n ALA 199 
1 n LEU 200 
1 n PRO 201 
1 n ASP 202 
1 n LEU 203 
1 n LEU 204 
1 n LYS 205 
1 n GLY 206 
1 n GLN 207 
1 n THR 208 
1 n LEU 209 
1 n LYS 210 
1 n ALA 211 
1 n ASN 212 
1 n SER 213 
1 n VAL 214 
1 n LEU 215 
1 n ALA 216 
1 n PRO 217 
1 n LEU 218 
1 n PHE 219 
1 n LEU 220 
1 n GLY 221 
1 n ILE 222 
1 n LEU 223 
1 n TYR 224 
1 n GLU 225 
1 n ARG 226 
1 n SER 227 
1 n GLY 228 
1 n ARG 229 
1 n PRO 230 
1 n GLU 231 
1 n GLU 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n GLU 236 
1 n TYR 237 
1 n THR 238 
1 n LYS 239 
1 n ALA 240 
1 n TYR 241 
1 n ASP 242 
1 n ILE 243 
1 n SER 244 
1 n PRO 245 
1 n ASP 246 
1 n CYS 247 
1 n TYR 248 
1 n PRO 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n GLY 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n VAL 257 
1 n MET 258 
1 n GLU 259 
1 n ALA 260 
1 n ARG 261 
1 n GLY 262 
1 n GLN 263 
1 n LYS 264 
1 n GLN 265 
1 n GLU 266 
1 n VAL 267 
1 n VAL 268 
1 n ARG 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n GLU 273 
1 n LEU 274 
1 n VAL 275 
1 n ILE 276 
1 n ARG 277 
1 n TYR 278 
1 n PRO 279 
1 n ASP 280 
1 n ASN 281 
1 n THR 282 
1 n ALA 283 
1 n ILE 284 
1 n LYS 285 
1 n ARG 286 
1 n GLN 287 
1 n LEU 288 
1 n ALA 289 
1 n ILE 290 
1 n ALA 291 
1 n TYR 292 
1 n TYR 293 
1 n ASN 294 
1 n ASN 295 
1 n ARG 296 
1 n ASP 297 
1 n TRP 298 
1 n SER 299 
1 n ARG 300 
1 n ALA 301 
1 n GLU 302 
1 n PRO 303 
1 n ALA 304 
1 n ILE 305 
1 n ALA 306 
1 n GLU 307 
1 n ILE 308 
1 n LEU 309 
1 n GLN 310 
1 n GLN 311 
1 n ASP 312 
1 n SER 313 
1 n ARG 314 
1 n ASP 315 
1 n ARG 316 
1 n GLU 317 
1 n PHE 318 
1 n ILE 319 
1 n LEU 320 
1 n MET 321 
1 n ARG 322 
1 n ALA 323 
1 n HIS 324 
1 n VAL 325 
1 n LEU 326 
1 n VAL 327 
1 n GLU 328 
1 n GLU 329 
1 n GLY 330 
1 n GLN 331 
1 n PHE 332 
1 n LEU 333 
1 n GLN 334 
1 n ALA 335 
1 n GLN 336 
1 n ALA 337 
1 n PRO 338 
1 n LEU 339 
1 n ASP 340 
1 n LEU 341 
1 n TYR 342 
1 n GLY 343 
1 n THR 344 
1 n MET 345 
1 n ASP 346 
1 n ALA 347 
1 n ASN 348 
1 n ASN 349 
1 n ARG 350 
1 n LEU 351 
1 n TYR 352 
1 n LEU 353 
1 n PHE 354 
1 n LEU 355 
1 n ARG 356 
1 n ALA 357 
1 n ARG 358 
1 n VAL 359 
1 n GLN 360 
1 n ALA 361 
1 n GLU 362 
1 n GLY 363 
1 n TYR 364 
1 n ARG 365 
1 n ASN 366 
1 n GLN 367 
1 n ASP 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n ASN 372 
1 n TYR 373 
1 n LEU 374 
1 n ARG 375 
1 n ALA 376 
1 n ILE 377 
1 n LEU 378 
1 n ARG 379 
1 n THR 380 
1 n SER 381 
1 n ALA 382 
1 n GLU 383 
1 n ASP 384 
1 n ASP 385 
1 n GLU 386 
1 n VAL 387 
1 n ALA 388 
1 n VAL 389 
1 n TYR 390 
1 n ALA 391 
1 n ALA 392 
1 n ARG 393 
1 n LEU 394 
1 n LEU 395 
1 n MET 396 
1 n GLU 397 
1 n SER 398 
1 n SER 399 
1 n ARG 400 
1 n SER 401 
1 n GLU 402 
1 n ASP 403 
1 n GLN 404 
1 n VAL 405 
1 n GLU 406 
1 n GLY 407 
1 n ARG 408 
1 n GLU 409 
1 n LEU 410 
1 n LEU 411 
1 n ASN 412 
1 n ARG 413 
1 n LEU 414 
1 n LEU 415 
1 n ALA 416 
1 n SER 417 
1 n GLY 418 
1 n THR 419 
1 n PRO 420 
1 n SER 421 
1 n LEU 422 
1 n PRO 423 
1 n VAL 424 
1 n ILE 425 
1 n ASN 426 
1 n LEU 427 
1 n ALA 428 
1 n LEU 429 
1 n GLN 430 
1 n ASP 431 
1 n ALA 432 
1 n VAL 433 
1 n ARG 434 
1 n ARG 435 
1 n GLU 436 
1 n ALA 437 
1 n TRP 438 
1 n ARG 439 
1 n GLU 440 
1 n ALA 441 
1 n GLN 442 
1 n PRO 443 
1 n TYR 444 
1 n LEU 445 
1 n ASP 446 
1 n ARG 447 
1 n LEU 448 
1 n LEU 449 
1 n GLY 450 
1 n GLU 451 
1 n ARG 452 
1 n ARG 453 
1 n SER 454 
1 n THR 455 
1 n GLN 456 
1 n ASP 457 
1 n LEU 458 
1 n LEU 459 
1 n ASN 460 
1 n ALA 461 
1 n TYR 462 
1 n THR 463 
1 n VAL 464 
1 n GLU 465 
1 n ARG 466 
1 n GLY 467 
1 n LEU 468 
1 n GLY 469 
1 n ASN 470 
1 n ASN 471 
1 n ALA 472 
1 n ALA 473 
1 n ALA 474 
1 n LEU 475 
1 n GLN 476 
1 n VAL 477 
1 n ALA 478 
1 n ARG 479 
1 n GLU 480 
1 n LEU 481 
1 n TYR 482 
1 n GLN 483 
1 n ARG 484 
1 n ASP 485 
1 n THR 486 
1 n SER 487 
1 n ASN 488 
1 n GLU 489 
1 n GLU 490 
1 n GLY 491 
1 n ALA 492 
1 n ALA 493 
1 n ALA 494 
1 n TYR 495 
1 n ILE 496 
1 n SER 497 
1 n ALA 498 
1 n LEU 499 
1 n ILE 500 
1 n ASP 501 
1 n THR 502 
1 n GLY 503 
1 n ARG 504 
1 n GLN 505 
1 n GLU 506 
1 n GLU 507 
1 n ALA 508 
1 n GLY 509 
1 n ARG 510 
1 n MET 511 
1 n ILE 512 
1 n GLU 513 
1 n SER 514 
1 n ARG 515 
1 n LEU 516 
1 n THR 517 
1 n THR 518 
1 n LEU 519 
1 n PRO 520 
1 n GLY 521 
1 n GLY 522 
1 n THR 523 
1 n LEU 524 
1 n LYS 525 
1 n SER 526 
1 n ARG 527 
1 n TYR 528 
1 n TYR 529 
1 n TYR 530 
1 n LEU 531 
1 n ARG 532 
1 n SER 533 
1 n ARG 534 
1 n LEU 535 
1 n ARG 536 
1 n SER 537 
1 n ASN 538 
1 n ASN 539 
1 n GLU 540 
1 n GLU 541 
1 n ALA 542 
1 n ALA 543 
1 n MET 544 
1 n ASN 545 
1 n ASP 546 
1 n LEU 547 
1 n ARG 548 
1 n SER 549 
1 n SER 550 
1 n LEU 551 
1 n PHE 552 
1 n GLU 553 
1 n ASP 554 
1 n PRO 555 
1 n ARG 556 
1 n ASN 557 
1 n ILE 558 
1 n SER 559 
1 n ALA 560 
1 n LEU 561 
1 n ILE 562 
1 n ALA 563 
1 n MET 564 
1 n PHE 565 
1 n GLU 566 
1 n ILE 567 
1 n TYR 568 
1 n GLN 569 
1 n ARG 570 
1 n ARG 571 
1 n LYS 572 
1 n ASP 573 
1 n GLU 574 
1 n ARG 575 
1 n ARG 576 
1 n ALA 577 
1 n VAL 578 
1 n TYR 579 
1 n TYR 580 
1 n LEU 581 
1 n LYS 582 
1 n GLN 583 
1 n ALA 584 
1 n LEU 585 
1 n ALA 586 
1 n LEU 587 
1 n ALA 588 
1 n PRO 589 
1 n ASN 590 
1 n ASN 591 
1 n PRO 592 
1 n LEU 593 
1 n LEU 594 
1 n LYS 595 
1 n ARG 596 
1 n TYR 597 
1 n GLU 598 
1 n SER 599 
1 n GLU 600 
1 n TYR 601 
1 n ALA 602 
1 n ALA 603 
1 n LEU 604 
1 n LEU 605 
1 n GLY 606 
1 n THR 607 
1 n GLY 608 
1 n TYR 609 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:11:46)"
_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 84.76
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 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 ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n TYR . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -30.409 -9.563  -18.907 1.00 16.13 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -31.206 -9.886  -17.698 1.00 21.16 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -31.459 -11.388 -17.564 1.00 23.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -31.212 -11.944 -16.498 1.00 17.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -32.492 -9.037  -17.636 1.00 17.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -33.294 -9.314  -16.367 1.00 14.64 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.137 -7.540  -17.648 1.00 16.81 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -31.802 -12.097 -18.633 1.00 26.97 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -32.086 -13.551 -18.609 1.00 37.11 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -30.828 -14.396 -18.313 1.00 40.18 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -30.913 -15.420 -17.637 1.00 36.43 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -32.809 -13.953 -19.923 1.00 36.16 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -34.173 -13.224 -20.008 1.00 32.27 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -33.013 -15.475 -20.018 1.00 34.11 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -34.883 -13.353 -21.361 1.00 31.81 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -29.633 -13.951 -18.707 1.00 25.18 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -28.374 -14.664 -18.435 1.00 33.21 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -27.904 -14.540 -16.977 1.00 35.18 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -27.360 -15.494 -16.423 1.00 32.21 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -27.292 -14.215 -19.436 1.00 31.98 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -26.861 -15.336 -20.369 1.00 29.27 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -25.776 -16.160 -20.016 1.00 27.16 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -27.550 -15.565 -21.575 1.00 26.84 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -25.377 -17.209 -20.870 1.00 24.41 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -27.156 -16.616 -22.428 1.00 25.32 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -26.066 -17.437 -22.078 1.00 28.22 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -25.679 -18.444 -22.907 1.00 29.88 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -28.158 -13.421 -16.307 1.00 27.25 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -27.793 -13.224 -14.886 1.00 33.15 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -28.681 -14.025 -13.924 1.00 32.27 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -28.181 -14.517 -12.918 1.00 32.02 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -27.758 -11.726 -14.523 1.00 32.34 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -26.440 -11.049 -14.948 1.00 27.70 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -26.299 -9.647  -14.323 1.00 27.35 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -24.992 -9.021  -14.631 1.00 23.65 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -24.479 -7.934  -14.069 1.00 22.53 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -25.105 -7.258  -13.141 1.00 20.03 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -23.304 -7.485  -14.427 1.00 20.17 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -29.947 -14.249 -14.252 1.00 26.07 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -30.868 -15.062 -13.439 1.00 34.34 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -30.498 -16.555 -13.422 1.00 34.30 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -30.658 -17.212 -12.393 1.00 33.17 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -32.309 -14.809 -13.928 1.00 33.75 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -32.998 -13.682 -13.125 1.00 32.44 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -33.892 -12.825 -14.020 1.00 30.19 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -33.850 -14.270 -12.002 1.00 38.57 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -29.917 -17.101 -14.505 1.00 32.48 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -29.445 -18.500 -14.550 1.00 37.29 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -28.186 -18.749 -13.712 1.00 35.93 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -28.047 -19.842 -13.169 1.00 35.34 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -29.249 -18.960 -16.006 1.00 36.20 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -30.538 -19.543 -16.601 1.00 32.18 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -30.300 -20.058 -18.029 1.00 31.42 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -31.464 -20.801 -18.550 1.00 29.35 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -31.598 -21.301 -19.772 1.00 26.10 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -30.678 -21.155 -20.685 1.00 24.19 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -32.670 -21.966 -20.106 1.00 24.45 6   A 1 
ATOM 58   N N   . CYS A 1 7   ? -27.297 -17.770 -13.561 1.00 28.43 7   A 1 
ATOM 59   C CA  . CYS A 1 7   ? -26.113 -17.900 -12.699 1.00 39.39 7   A 1 
ATOM 60   C C   . CYS A 1 7   ? -26.473 -17.864 -11.207 1.00 39.24 7   A 1 
ATOM 61   O O   . CYS A 1 7   ? -25.953 -18.674 -10.441 1.00 37.69 7   A 1 
ATOM 62   C CB  . CYS A 1 7   ? -25.073 -16.825 -13.058 1.00 36.94 7   A 1 
ATOM 63   S SG  . CYS A 1 7   ? -24.074 -17.406 -14.454 1.00 31.71 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -27.403 -17.009 -10.799 1.00 33.07 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -27.840 -16.904 -9.396  1.00 37.91 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -28.535 -18.199 -8.941  1.00 37.01 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -28.284 -18.683 -7.835  1.00 36.09 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -28.706 -15.634 -9.220  1.00 36.07 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -27.839 -14.373 -9.468  1.00 35.00 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -29.334 -15.576 -7.818  1.00 37.92 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -28.642 -13.070 -9.595  1.00 35.44 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -29.308 -18.844 -9.822  1.00 30.60 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -29.959 -20.126 -9.514  1.00 34.21 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -28.967 -21.290 -9.344  1.00 33.83 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -29.186 -22.165 -8.507  1.00 32.73 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -31.030 -20.430 -10.577 1.00 32.80 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -32.401 -20.680 -9.973  1.00 31.37 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -32.791 -21.979 -9.608  1.00 29.25 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -33.277 -19.600 -9.756  1.00 32.33 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -34.053 -22.201 -9.027  1.00 29.30 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -34.540 -19.824 -9.171  1.00 29.84 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -34.929 -21.123 -8.809  1.00 34.08 9   A 1 
ATOM 83   N N   . ARG A 1 10  ? -27.843 -21.300 -10.077 1.00 36.40 10  A 1 
ATOM 84   C CA  . ARG A 1 10  ? -26.791 -22.328 -9.929  1.00 39.23 10  A 1 
ATOM 85   C C   . ARG A 1 10  ? -25.955 -22.161 -8.656  1.00 36.30 10  A 1 
ATOM 86   O O   . ARG A 1 10  ? -25.534 -23.163 -8.091  1.00 35.73 10  A 1 
ATOM 87   C CB  . ARG A 1 10  ? -25.896 -22.375 -11.179 1.00 37.86 10  A 1 
ATOM 88   C CG  . ARG A 1 10  ? -26.438 -23.356 -12.224 1.00 35.58 10  A 1 
ATOM 89   C CD  . ARG A 1 10  ? -25.481 -23.454 -13.419 1.00 35.34 10  A 1 
ATOM 90   N NE  . ARG A 1 10  ? -25.868 -24.533 -14.346 1.00 32.64 10  A 1 
ATOM 91   C CZ  . ARG A 1 10  ? -25.256 -24.846 -15.480 1.00 31.09 10  A 1 
ATOM 92   N NH1 . ARG A 1 10  ? -24.230 -24.171 -15.922 1.00 28.24 10  A 1 
ATOM 93   N NH2 . ARG A 1 10  ? -25.662 -25.858 -16.196 1.00 28.87 10  A 1 
ATOM 94   N N   . ILE A 1 11  ? -25.747 -20.933 -8.187  1.00 32.33 11  A 1 
ATOM 95   C CA  . ILE A 1 11  ? -24.970 -20.649 -6.969  1.00 38.09 11  A 1 
ATOM 96   C C   . ILE A 1 11  ? -25.771 -21.009 -5.705  1.00 37.85 11  A 1 
ATOM 97   O O   . ILE A 1 11  ? -25.195 -21.505 -4.739  1.00 36.33 11  A 1 
ATOM 98   C CB  . ILE A 1 11  ? -24.466 -19.187 -7.007  1.00 35.34 11  A 1 
ATOM 99   C CG1 . ILE A 1 11  ? -23.453 -19.008 -8.169  1.00 33.23 11  A 1 
ATOM 100  C CG2 . ILE A 1 11  ? -23.806 -18.783 -5.676  1.00 35.99 11  A 1 
ATOM 101  C CD1 . ILE A 1 11  ? -23.120 -17.545 -8.496  1.00 33.15 11  A 1 
ATOM 102  N N   . LEU A 1 12  ? -27.094 -20.869 -5.727  1.00 35.94 12  A 1 
ATOM 103  C CA  . LEU A 1 12  ? -27.970 -21.194 -4.590  1.00 42.85 12  A 1 
ATOM 104  C C   . LEU A 1 12  ? -28.311 -22.688 -4.453  1.00 41.28 12  A 1 
ATOM 105  O O   . LEU A 1 12  ? -28.660 -23.135 -3.361  1.00 39.82 12  A 1 
ATOM 106  C CB  . LEU A 1 12  ? -29.235 -20.320 -4.689  1.00 41.46 12  A 1 
ATOM 107  C CG  . LEU A 1 12  ? -29.031 -18.928 -4.060  1.00 39.68 12  A 1 
ATOM 108  C CD1 . LEU A 1 12  ? -29.988 -17.909 -4.669  1.00 37.58 12  A 1 
ATOM 109  C CD2 . LEU A 1 12  ? -29.275 -18.981 -2.549  1.00 43.48 12  A 1 
ATOM 110  N N   . THR A 1 13  ? -28.195 -23.489 -5.519  1.00 40.06 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? -28.527 -24.930 -5.477  1.00 43.12 13  A 1 
ATOM 112  C C   . THR A 1 13  ? -27.335 -25.834 -5.156  1.00 41.62 13  A 1 
ATOM 113  O O   . THR A 1 13  ? -27.535 -26.951 -4.673  1.00 39.12 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? -29.218 -25.383 -6.770  1.00 39.34 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? -28.488 -24.980 -7.909  1.00 37.20 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? -30.623 -24.799 -6.901  1.00 39.51 13  A 1 
ATOM 117  N N   . ALA A 1 14  ? -26.099 -25.363 -5.337  1.00 40.23 14  A 1 
ATOM 118  C CA  . ALA A 1 14  ? -24.880 -26.132 -5.069  1.00 47.57 14  A 1 
ATOM 119  C C   . ALA A 1 14  ? -24.691 -26.546 -3.588  1.00 46.29 14  A 1 
ATOM 120  O O   . ALA A 1 14  ? -24.390 -27.717 -3.340  1.00 44.23 14  A 1 
ATOM 121  C CB  . ALA A 1 14  ? -23.681 -25.359 -5.633  1.00 44.70 14  A 1 
ATOM 122  N N   . PRO A 1 15  ? -24.901 -25.682 -2.570  1.00 35.66 15  A 1 
ATOM 123  C CA  . PRO A 1 15  ? -24.707 -26.083 -1.172  1.00 39.70 15  A 1 
ATOM 124  C C   . PRO A 1 15  ? -25.805 -27.020 -0.650  1.00 39.15 15  A 1 
ATOM 125  O O   . PRO A 1 15  ? -25.547 -27.840 0.230   1.00 37.61 15  A 1 
ATOM 126  C CB  . PRO A 1 15  ? -24.614 -24.767 -0.383  1.00 36.87 15  A 1 
ATOM 127  C CG  . PRO A 1 15  ? -25.392 -23.764 -1.235  1.00 37.29 15  A 1 
ATOM 128  C CD  . PRO A 1 15  ? -25.160 -24.251 -2.657  1.00 42.71 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? -27.009 -26.970 -1.221  1.00 35.63 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? -28.134 -27.836 -0.827  1.00 38.75 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? -27.918 -29.271 -1.332  1.00 37.10 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? -28.205 -30.231 -0.615  1.00 35.74 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -29.475 -27.221 -1.300  1.00 37.97 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? -29.670 -25.817 -0.674  1.00 36.29 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -30.655 -28.141 -0.946  1.00 39.05 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -30.910 -25.062 -1.167  1.00 37.49 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -27.342 -29.434 -2.523  1.00 40.57 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -26.996 -30.747 -3.067  1.00 44.82 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -25.836 -31.416 -2.302  1.00 43.12 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -25.856 -32.630 -2.103  1.00 42.85 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -26.690 -30.580 -4.561  1.00 43.81 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? -24.857 -30.639 -1.810  1.00 40.86 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? -23.741 -31.154 -1.013  1.00 45.06 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? -24.185 -31.648 0.381   1.00 43.69 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? -23.728 -32.690 0.850   1.00 43.09 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? -22.667 -30.062 -0.932  1.00 43.77 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -25.128 -30.956 1.021   1.00 36.82 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -25.703 -31.362 2.311   1.00 40.59 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -26.560 -32.633 2.212   1.00 37.93 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -26.549 -33.455 3.131   1.00 37.01 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -26.497 -30.171 2.884   1.00 40.62 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -25.653 -29.337 3.864   1.00 38.72 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -26.097 -27.877 3.876   1.00 37.57 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -25.788 -29.895 5.285   1.00 43.71 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -27.253 -32.850 1.088   1.00 41.99 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -28.058 -34.050 0.856   1.00 45.95 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -27.213 -35.326 0.669   1.00 43.62 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -27.680 -36.419 0.975   1.00 42.08 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -28.968 -33.789 -0.350  1.00 44.92 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -25.952 -35.188 0.202   1.00 38.19 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -25.037 -36.320 0.018   1.00 41.87 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -24.330 -36.747 1.309   1.00 40.99 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -23.961 -37.911 1.441   1.00 37.97 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -24.036 -36.002 -1.107  1.00 38.18 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -24.245 -36.864 -2.337  1.00 37.05 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -23.588 -38.105 -2.443  1.00 34.15 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -25.110 -36.446 -3.362  1.00 37.63 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? -23.791 -38.922 -3.568  1.00 31.55 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? -25.318 -37.265 -4.490  1.00 31.94 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? -24.657 -38.501 -4.593  1.00 37.99 21  A 1 
ATOM 171  N N   . SER A 1 22  ? -24.153 -35.831 2.277   1.00 42.55 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? -23.394 -36.113 3.508   1.00 47.62 22  A 1 
ATOM 173  C C   . SER A 1 22  ? -24.242 -36.688 4.650   1.00 44.95 22  A 1 
ATOM 174  O O   . SER A 1 22  ? -23.693 -37.360 5.519   1.00 41.56 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? -22.649 -34.858 3.962   1.00 44.98 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? -21.778 -34.410 2.929   1.00 41.45 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? -25.565 -36.478 4.674   1.00 31.52 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? -26.438 -36.931 5.770   1.00 37.46 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? -27.832 -37.377 5.281   1.00 35.70 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? -28.828 -36.677 5.492   1.00 32.57 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? -26.533 -35.831 6.844   1.00 34.96 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? -25.223 -35.530 7.543   1.00 32.77 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? -24.752 -36.371 8.568   1.00 30.08 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? -24.454 -34.419 7.145   1.00 33.83 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? -23.521 -36.106 9.193   1.00 30.28 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? -23.218 -34.158 7.766   1.00 31.10 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? -22.755 -35.001 8.787   1.00 37.62 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? -27.961 -38.577 4.679   1.00 37.28 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? -29.237 -39.038 4.112   1.00 43.15 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? -30.348 -39.259 5.153   1.00 44.39 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? -31.525 -39.095 4.845   1.00 41.16 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? -28.888 -40.317 3.336   1.00 40.08 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? -27.579 -40.803 3.963   1.00 43.14 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? -26.890 -39.520 4.405   1.00 50.59 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -29.995 -39.548 6.412   1.00 38.85 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -30.983 -39.801 7.473   1.00 45.69 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -31.554 -38.525 8.127   1.00 45.05 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -32.620 -38.579 8.735   1.00 42.01 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -30.363 -40.767 8.502   1.00 41.01 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -30.185 -42.176 7.956   1.00 35.25 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -30.810 -42.586 6.995   1.00 34.20 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -29.324 -42.970 8.543   1.00 34.99 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -30.894 -37.369 7.972   1.00 34.20 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -31.365 -36.102 8.553   1.00 37.54 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -32.542 -35.505 7.760   1.00 36.38 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -33.428 -34.864 8.320   1.00 35.11 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -30.172 -35.123 8.635   1.00 36.28 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -30.324 -34.070 9.753   1.00 34.19 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -29.914 -34.646 11.109  1.00 33.62 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -29.444 -32.855 9.463   1.00 39.21 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -32.588 -35.775 6.458   1.00 34.83 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -33.606 -35.213 5.565   1.00 37.61 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -34.984 -35.875 5.705   1.00 36.08 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -36.003 -35.237 5.446   1.00 34.95 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -33.086 -35.249 4.117   1.00 36.10 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -33.027 -33.872 3.482   1.00 35.17 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -34.132 -33.372 2.770   1.00 33.30 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -31.866 -33.084 3.618   1.00 35.15 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -34.078 -32.090 2.191   1.00 33.71 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -31.815 -31.799 3.042   1.00 33.87 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -32.919 -31.304 2.327   1.00 37.39 27  A 1 
ATOM 222  N N   . GLN A 1 28  ? -35.042 -37.146 6.142   1.00 43.76 28  A 1 
ATOM 223  C CA  . GLN A 1 28  ? -36.324 -37.824 6.374   1.00 47.26 28  A 1 
ATOM 224  C C   . GLN A 1 28  ? -37.015 -37.364 7.667   1.00 47.24 28  A 1 
ATOM 225  O O   . GLN A 1 28  ? -38.243 -37.325 7.720   1.00 44.80 28  A 1 
ATOM 226  C CB  . GLN A 1 28  ? -36.154 -39.349 6.353   1.00 44.65 28  A 1 
ATOM 227  C CG  . GLN A 1 28  ? -36.011 -39.895 4.923   1.00 42.24 28  A 1 
ATOM 228  C CD  . GLN A 1 28  ? -36.180 -41.412 4.842   1.00 38.11 28  A 1 
ATOM 229  O OE1 . GLN A 1 28  ? -36.292 -42.116 5.829   1.00 35.97 28  A 1 
ATOM 230  N NE2 . GLN A 1 28  ? -36.235 -41.984 3.662   1.00 35.52 28  A 1 
ATOM 231  N N   . THR A 1 29  ? -36.260 -36.949 8.682   1.00 40.05 29  A 1 
ATOM 232  C CA  . THR A 1 29  ? -36.796 -36.462 9.965   1.00 45.48 29  A 1 
ATOM 233  C C   . THR A 1 29  ? -37.357 -35.044 9.864   1.00 44.97 29  A 1 
ATOM 234  O O   . THR A 1 29  ? -38.360 -34.736 10.508  1.00 43.18 29  A 1 
ATOM 235  C CB  . THR A 1 29  ? -35.749 -36.551 11.095  1.00 41.12 29  A 1 
ATOM 236  O OG1 . THR A 1 29  ? -34.521 -37.098 10.654  1.00 37.60 29  A 1 
ATOM 237  C CG2 . THR A 1 29  ? -36.232 -37.444 12.230  1.00 39.75 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? -36.793 -34.201 9.000   1.00 36.25 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? -37.245 -32.808 8.811   1.00 39.95 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? -38.579 -32.723 8.037   1.00 38.58 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? -39.361 -31.795 8.235   1.00 36.59 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? -36.105 -31.978 8.176   1.00 37.62 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? -34.905 -31.897 9.156   1.00 36.89 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? -36.560 -30.555 7.800   1.00 39.36 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? -33.613 -31.342 8.543   1.00 38.17 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -38.901 -33.734 7.206   1.00 41.98 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -40.122 -33.737 6.375   1.00 46.69 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -41.432 -34.001 7.139   1.00 43.89 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -42.495 -33.841 6.541   1.00 41.37 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -39.955 -34.694 5.180   1.00 44.41 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -39.867 -33.927 3.853   1.00 41.76 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -39.775 -34.881 2.658   1.00 39.30 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -39.708 -34.090 1.346   1.00 35.08 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -39.659 -34.984 0.160   1.00 31.92 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -41.377 -34.421 8.410   1.00 46.80 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -42.573 -34.829 9.185   1.00 48.93 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -42.775 -34.111 10.527  1.00 46.19 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -43.606 -34.549 11.316  1.00 42.86 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -42.614 -36.363 9.326   1.00 46.09 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -43.038 -37.054 8.021   1.00 43.64 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -43.238 -38.560 8.255   1.00 42.45 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -43.766 -39.240 7.054   1.00 38.44 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -43.980 -40.538 6.925   1.00 35.89 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -43.716 -41.375 7.886   1.00 34.34 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -44.474 -41.023 5.821   1.00 34.74 32  A 1 
ATOM 266  N N   . GLY A 1 33  ? -42.080 -33.017 10.789  1.00 40.18 33  A 1 
ATOM 267  C CA  . GLY A 1 33  ? -42.202 -32.273 12.046  1.00 50.23 33  A 1 
ATOM 268  C C   . GLY A 1 33  ? -42.685 -30.825 11.872  1.00 50.86 33  A 1 
ATOM 269  O O   . GLY A 1 33  ? -42.503 -30.243 10.799  1.00 47.24 33  A 1 
ATOM 270  N N   . PRO A 1 34  ? -43.222 -30.190 12.919  1.00 36.96 34  A 1 
ATOM 271  C CA  . PRO A 1 34  ? -43.702 -28.800 12.901  1.00 48.11 34  A 1 
ATOM 272  C C   . PRO A 1 34  ? -42.617 -27.753 12.583  1.00 50.52 34  A 1 
ATOM 273  O O   . PRO A 1 34  ? -42.919 -26.601 12.288  1.00 47.28 34  A 1 
ATOM 274  C CB  . PRO A 1 34  ? -44.335 -28.582 14.283  1.00 43.52 34  A 1 
ATOM 275  C CG  . PRO A 1 34  ? -43.615 -29.585 15.183  1.00 45.49 34  A 1 
ATOM 276  C CD  . PRO A 1 34  ? -43.359 -30.767 14.253  1.00 54.34 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -41.346 -28.168 12.564  1.00 36.86 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -40.176 -27.338 12.230  1.00 45.89 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -40.167 -26.902 10.753  1.00 44.98 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -39.691 -25.813 10.431  1.00 43.15 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -38.887 -28.094 12.606  1.00 43.34 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -37.633 -27.233 12.422  1.00 39.43 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -38.913 -28.559 14.072  1.00 45.34 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -40.752 -27.700 9.842   1.00 38.94 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -40.860 -27.333 8.430   1.00 46.24 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -41.788 -26.122 8.201   1.00 46.04 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -41.539 -25.304 7.316   1.00 46.04 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -41.331 -28.566 7.651   1.00 46.34 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -42.822 -25.972 9.031   1.00 41.39 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -43.730 -24.821 8.990   1.00 47.02 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -43.068 -23.523 9.461   1.00 46.69 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -43.276 -22.469 8.865   1.00 47.77 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -42.193 -23.606 10.467  1.00 39.73 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -41.484 -22.446 11.030  1.00 48.14 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -40.417 -21.929 10.054  1.00 48.54 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -40.308 -20.720 9.845   1.00 50.74 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -40.911 -22.796 12.424  1.00 48.06 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -42.052 -23.179 13.396  1.00 48.70 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -40.094 -21.623 12.996  1.00 52.53 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -41.578 -23.739 14.746  1.00 46.18 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -39.682 -22.829 9.380   1.00 35.66 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -38.706 -22.450 8.350   1.00 43.58 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -39.381 -21.871 7.097   1.00 42.71 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -38.881 -20.902 6.528   1.00 44.31 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -37.826 -23.667 8.014   1.00 44.15 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -36.748 -23.950 9.078   1.00 41.92 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -36.173 -25.351 8.892   1.00 41.02 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -35.589 -22.949 8.984   1.00 48.35 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? -40.535 -22.413 6.692   1.00 36.71 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? -41.324 -21.869 5.585   1.00 40.32 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? -41.878 -20.470 5.880   1.00 38.99 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? -41.797 -19.581 5.031   1.00 39.74 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? -42.360 -20.236 7.093   1.00 44.66 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? -42.843 -18.926 7.526   1.00 51.86 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? -41.706 -17.893 7.641   1.00 51.28 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? -41.872 -16.754 7.211   1.00 52.18 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? -43.597 -19.097 8.848   1.00 54.11 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -40.524 -18.304 8.145   1.00 40.23 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -39.336 -17.449 8.208   1.00 45.96 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -38.827 -17.036 6.824   1.00 45.27 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -38.458 -15.880 6.622   1.00 48.02 42  A 1 
ATOM 322  N N   . PHE A 1 43  ? -38.868 -17.944 5.837   1.00 34.01 43  A 1 
ATOM 323  C CA  . PHE A 1 43  ? -38.480 -17.643 4.455   1.00 37.81 43  A 1 
ATOM 324  C C   . PHE A 1 43  ? -39.469 -16.686 3.771   1.00 36.58 43  A 1 
ATOM 325  O O   . PHE A 1 43  ? -39.052 -15.760 3.076   1.00 37.81 43  A 1 
ATOM 326  C CB  . PHE A 1 43  ? -38.323 -18.961 3.683   1.00 39.42 43  A 1 
ATOM 327  C CG  . PHE A 1 43  ? -37.651 -18.798 2.334   1.00 39.14 43  A 1 
ATOM 328  C CD1 . PHE A 1 43  ? -38.418 -18.764 1.155   1.00 39.03 43  A 1 
ATOM 329  C CD2 . PHE A 1 43  ? -36.254 -18.662 2.265   1.00 43.49 43  A 1 
ATOM 330  C CE1 . PHE A 1 43  ? -37.787 -18.600 -0.091  1.00 39.17 43  A 1 
ATOM 331  C CE2 . PHE A 1 43  ? -35.623 -18.493 1.017   1.00 40.99 43  A 1 
ATOM 332  C CZ  . PHE A 1 43  ? -36.389 -18.462 -0.158  1.00 47.05 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -40.766 -16.844 4.007   1.00 40.90 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? -41.798 -15.925 3.512   1.00 46.98 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? -41.662 -14.521 4.119   1.00 45.60 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -41.743 -13.533 3.390   1.00 50.04 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -43.186 -16.550 3.766   1.00 51.35 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -43.839 -17.059 2.466   1.00 52.18 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -44.737 -18.267 2.737   1.00 48.48 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -44.688 -15.959 1.829   1.00 56.41 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? -41.357 -14.422 5.422   1.00 42.62 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? -41.091 -13.152 6.112   1.00 49.34 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? -39.817 -12.465 5.599   1.00 48.87 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? -39.793 -11.246 5.437   1.00 51.51 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? -41.030 -13.421 7.632   1.00 51.42 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? -42.198 -12.772 8.399   1.00 51.04 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? -42.611 -13.632 9.592   1.00 47.26 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? -41.802 -11.391 8.908   1.00 55.13 45  A 1 
ATOM 349  N N   . PHE A 1 46  ? -38.767 -13.240 5.268   1.00 39.89 46  A 1 
ATOM 350  C CA  . PHE A 1 46  ? -37.541 -12.708 4.673   1.00 42.63 46  A 1 
ATOM 351  C C   . PHE A 1 46  ? -37.773 -12.194 3.243   1.00 40.01 46  A 1 
ATOM 352  O O   . PHE A 1 46  ? -37.283 -11.125 2.878   1.00 40.42 46  A 1 
ATOM 353  C CB  . PHE A 1 46  ? -36.459 -13.792 4.731   1.00 43.86 46  A 1 
ATOM 354  C CG  . PHE A 1 46  ? -35.072 -13.289 4.395   1.00 43.16 46  A 1 
ATOM 355  C CD1 . PHE A 1 46  ? -34.512 -13.531 3.129   1.00 41.18 46  A 1 
ATOM 356  C CD2 . PHE A 1 46  ? -34.342 -12.563 5.355   1.00 43.90 46  A 1 
ATOM 357  C CE1 . PHE A 1 46  ? -33.225 -13.059 2.827   1.00 40.59 46  A 1 
ATOM 358  C CE2 . PHE A 1 46  ? -33.054 -12.084 5.050   1.00 41.33 46  A 1 
ATOM 359  C CZ  . PHE A 1 46  ? -32.497 -12.335 3.786   1.00 46.54 46  A 1 
ATOM 360  N N   . CYS A 1 47  ? -38.584 -12.897 2.440   1.00 39.64 47  A 1 
ATOM 361  C CA  . CYS A 1 47  ? -38.955 -12.439 1.100   1.00 45.68 47  A 1 
ATOM 362  C C   . CYS A 1 47  ? -39.830 -11.175 1.124   1.00 42.29 47  A 1 
ATOM 363  O O   . CYS A 1 47  ? -39.659 -10.311 0.267   1.00 41.43 47  A 1 
ATOM 364  C CB  . CYS A 1 47  ? -39.646 -13.581 0.346   1.00 45.37 47  A 1 
ATOM 365  S SG  . CYS A 1 47  ? -38.426 -14.855 -0.102  1.00 42.37 47  A 1 
ATOM 366  N N   . THR A 1 48  ? -40.723 -11.016 2.099   1.00 47.36 48  A 1 
ATOM 367  C CA  . THR A 1 48  ? -41.527 -9.782  2.221   1.00 49.29 48  A 1 
ATOM 368  C C   . THR A 1 48  ? -40.704 -8.586  2.697   1.00 45.70 48  A 1 
ATOM 369  O O   . THR A 1 48  ? -40.960 -7.468  2.256   1.00 45.71 48  A 1 
ATOM 370  C CB  . THR A 1 48  ? -42.754 -9.977  3.123   1.00 49.40 48  A 1 
ATOM 371  O OG1 . THR A 1 48  ? -42.408 -10.555 4.356   1.00 48.32 48  A 1 
ATOM 372  C CG2 . THR A 1 48  ? -43.792 -10.887 2.479   1.00 53.63 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? -39.650 -8.799  3.494   1.00 43.46 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? -38.727 -7.734  3.898   1.00 48.74 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? -37.884 -7.186  2.727   1.00 46.81 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? -37.548 -6.005  2.710   1.00 45.75 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? -37.846 -8.264  5.034   1.00 47.98 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -37.584 -8.018  1.712   1.00 42.36 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -36.831 -7.596  0.520   1.00 47.06 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -37.672 -6.816  -0.505  1.00 43.55 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -37.109 -6.157  -1.376  1.00 41.07 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -36.167 -8.827  -0.117  1.00 45.25 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -35.011 -9.424  0.711   1.00 42.52 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -34.556 -10.733 0.069   1.00 41.57 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -33.800 -8.490  0.781   1.00 46.74 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? -38.994 -6.860  -0.414  1.00 38.50 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? -39.905 -6.096  -1.297  1.00 41.78 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? -40.244 -4.716  -0.717  1.00 39.95 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? -40.768 -3.858  -1.423  1.00 36.47 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? -41.137 -6.952  -1.657  1.00 37.44 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? -42.132 -6.253  -2.591  1.00 33.41 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? -40.707 -8.236  -2.385  1.00 36.64 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -39.863 -4.435  0.531   1.00 34.40 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -40.026 -3.120  1.163   1.00 38.52 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -38.857 -2.167  0.884   1.00 36.23 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -38.355 -1.494  1.780   1.00 33.21 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -40.320 -3.268  2.655   1.00 34.59 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -40.713 -2.018  3.190   1.00 31.89 52  A 1 
ATOM 399  N N   . CYS A 1 53  ? -38.404 -2.084  -0.363  1.00 29.46 53  A 1 
ATOM 400  C CA  . CYS A 1 53  ? -37.663 -0.910  -0.825  1.00 36.08 53  A 1 
ATOM 401  C C   . CYS A 1 53  ? -38.683 0.166   -1.201  1.00 34.87 53  A 1 
ATOM 402  O O   . CYS A 1 53  ? -39.191 0.199   -2.322  1.00 31.48 53  A 1 
ATOM 403  C CB  . CYS A 1 53  ? -36.708 -1.268  -1.966  1.00 34.02 53  A 1 
ATOM 404  S SG  . CYS A 1 53  ? -35.157 -1.893  -1.272  1.00 29.47 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? -38.991 1.026   -0.235  1.00 33.79 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? -39.824 2.196   -0.465  1.00 38.14 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? -39.279 3.012   -1.632  1.00 36.54 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? -38.117 3.421   -1.644  1.00 33.81 54  A 1 
ATOM 409  N N   . THR A 1 55  ? -40.126 3.237   -2.623  1.00 34.58 55  A 1 
ATOM 410  C CA  . THR A 1 55  ? -39.920 4.239   -3.665  1.00 40.28 55  A 1 
ATOM 411  C C   . THR A 1 55  ? -39.631 5.577   -2.989  1.00 39.37 55  A 1 
ATOM 412  O O   . THR A 1 55  ? -40.493 6.133   -2.313  1.00 35.44 55  A 1 
ATOM 413  C CB  . THR A 1 55  ? -41.172 4.354   -4.550  1.00 35.36 55  A 1 
ATOM 414  O OG1 . THR A 1 55  ? -42.336 4.155   -3.777  1.00 31.63 55  A 1 
ATOM 415  C CG2 . THR A 1 55  ? -41.184 3.299   -5.651  1.00 32.03 55  A 1 
ATOM 416  N N   . LYS A 1 56  ? -38.401 6.089   -3.161  1.00 34.28 56  A 1 
ATOM 417  C CA  . LYS A 1 56  ? -38.104 7.485   -2.824  1.00 40.54 56  A 1 
ATOM 418  C C   . LYS A 1 56  ? -39.092 8.371   -3.593  1.00 38.29 56  A 1 
ATOM 419  O O   . LYS A 1 56  ? -39.325 8.093   -4.769  1.00 36.06 56  A 1 
ATOM 420  C CB  . LYS A 1 56  ? -36.653 7.852   -3.177  1.00 38.68 56  A 1 
ATOM 421  C CG  . LYS A 1 56  ? -35.638 7.226   -2.210  1.00 36.03 56  A 1 
ATOM 422  C CD  . LYS A 1 56  ? -34.210 7.649   -2.570  1.00 34.30 56  A 1 
ATOM 423  C CE  . LYS A 1 56  ? -33.206 7.052   -1.575  1.00 30.14 56  A 1 
ATOM 424  N NZ  . LYS A 1 56  ? -31.807 7.422   -1.911  1.00 28.33 56  A 1 
ATOM 425  N N   . PRO A 1 57  ? -39.675 9.399   -2.965  1.00 31.92 57  A 1 
ATOM 426  C CA  . PRO A 1 57  ? -40.515 10.336  -3.696  1.00 37.84 57  A 1 
ATOM 427  C C   . PRO A 1 57  ? -39.689 10.953  -4.833  1.00 37.13 57  A 1 
ATOM 428  O O   . PRO A 1 57  ? -38.478 11.138  -4.669  1.00 35.07 57  A 1 
ATOM 429  C CB  . PRO A 1 57  ? -40.991 11.369  -2.670  1.00 34.82 57  A 1 
ATOM 430  C CG  . PRO A 1 57  ? -39.921 11.311  -1.582  1.00 34.24 57  A 1 
ATOM 431  C CD  . PRO A 1 57  ? -39.455 9.858   -1.605  1.00 38.00 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? -40.298 11.233  -5.993  1.00 31.00 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? -39.586 11.866  -7.089  1.00 35.96 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? -38.997 13.181  -6.581  1.00 35.15 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? -39.697 13.985  -5.965  1.00 33.77 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? -40.610 12.059  -8.213  1.00 33.36 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? -41.951 12.063  -7.475  1.00 32.89 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? -41.714 11.136  -6.286  1.00 37.71 58  A 1 
ATOM 439  N N   . VAL A 1 59  ? -37.697 13.363  -6.804  1.00 30.90 59  A 1 
ATOM 440  C CA  . VAL A 1 59  ? -37.018 14.636  -6.564  1.00 37.25 59  A 1 
ATOM 441  C C   . VAL A 1 59  ? -37.783 15.679  -7.367  1.00 37.01 59  A 1 
ATOM 442  O O   . VAL A 1 59  ? -37.785 15.632  -8.595  1.00 35.83 59  A 1 
ATOM 443  C CB  . VAL A 1 59  ? -35.538 14.557  -6.992  1.00 35.25 59  A 1 
ATOM 444  C CG1 . VAL A 1 59  ? -34.817 15.900  -6.847  1.00 29.08 59  A 1 
ATOM 445  C CG2 . VAL A 1 59  ? -34.785 13.522  -6.138  1.00 31.64 59  A 1 
ATOM 446  N N   . GLN A 1 60  ? -38.477 16.577  -6.679  1.00 30.55 60  A 1 
ATOM 447  C CA  . GLN A 1 60  ? -39.012 17.773  -7.308  1.00 34.42 60  A 1 
ATOM 448  C C   . GLN A 1 60  ? -37.811 18.581  -7.787  1.00 32.84 60  A 1 
ATOM 449  O O   . GLN A 1 60  ? -37.115 19.220  -7.000  1.00 33.43 60  A 1 
ATOM 450  C CB  . GLN A 1 60  ? -39.889 18.581  -6.337  1.00 35.86 60  A 1 
ATOM 451  C CG  . GLN A 1 60  ? -41.296 17.988  -6.178  1.00 33.31 60  A 1 
ATOM 452  C CD  . GLN A 1 60  ? -42.196 18.809  -5.255  1.00 30.12 60  A 1 
ATOM 453  O OE1 . GLN A 1 60  ? -41.785 19.730  -4.574  1.00 27.39 60  A 1 
ATOM 454  N NE2 . GLN A 1 60  ? -43.474 18.497  -5.179  1.00 28.18 60  A 1 
ATOM 455  N N   . THR A 1 61  ? -37.543 18.510  -9.083  1.00 32.55 61  A 1 
ATOM 456  C CA  . THR A 1 61  ? -36.707 19.491  -9.757  1.00 36.90 61  A 1 
ATOM 457  C C   . THR A 1 61  ? -37.433 20.819  -9.638  1.00 35.63 61  A 1 
ATOM 458  O O   . THR A 1 61  ? -38.394 21.068  -10.358 1.00 35.03 61  A 1 
ATOM 459  C CB  . THR A 1 61  ? -36.483 19.124  -11.229 1.00 36.21 61  A 1 
ATOM 460  O OG1 . THR A 1 61  ? -37.699 18.760  -11.837 1.00 31.92 61  A 1 
ATOM 461  C CG2 . THR A 1 61  ? -35.525 17.941  -11.374 1.00 32.60 61  A 1 
ATOM 462  N N   . ILE A 1 62  ? -37.009 21.644  -8.678  1.00 27.58 62  A 1 
ATOM 463  C CA  . ILE A 1 62  ? -37.357 23.061  -8.664  1.00 32.05 62  A 1 
ATOM 464  C C   . ILE A 1 62  ? -36.788 23.615  -9.975  1.00 31.15 62  A 1 
ATOM 465  O O   . ILE A 1 62  ? -35.570 23.541  -10.161 1.00 29.52 62  A 1 
ATOM 466  C CB  . ILE A 1 62  ? -36.764 23.765  -7.423  1.00 30.51 62  A 1 
ATOM 467  C CG1 . ILE A 1 62  ? -37.296 23.120  -6.121  1.00 26.21 62  A 1 
ATOM 468  C CG2 . ILE A 1 62  ? -37.104 25.266  -7.451  1.00 26.99 62  A 1 
ATOM 469  C CD1 . ILE A 1 62  ? -36.574 23.591  -4.853  1.00 24.26 62  A 1 
ATOM 470  N N   . PRO A 1 63  ? -37.617 24.095  -10.916 1.00 28.28 63  A 1 
ATOM 471  C CA  . PRO A 1 63  ? -37.083 24.793  -12.067 1.00 31.51 63  A 1 
ATOM 472  C C   . PRO A 1 63  ? -36.329 26.000  -11.517 1.00 31.23 63  A 1 
ATOM 473  O O   . PRO A 1 63  ? -36.913 26.812  -10.798 1.00 31.11 63  A 1 
ATOM 474  C CB  . PRO A 1 63  ? -38.283 25.186  -12.939 1.00 29.63 63  A 1 
ATOM 475  C CG  . PRO A 1 63  ? -39.454 24.390  -12.358 1.00 28.70 63  A 1 
ATOM 476  C CD  . PRO A 1 63  ? -39.061 24.166  -10.903 1.00 32.43 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? -35.028 26.092  -11.795 1.00 30.66 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? -34.319 27.355  -11.644 1.00 33.54 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? -35.121 28.384  -12.434 1.00 33.54 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? -35.256 28.275  -13.654 1.00 32.66 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? -32.873 27.236  -12.161 1.00 31.78 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? -31.838 27.083  -11.028 1.00 27.86 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? -31.046 25.792  -11.176 1.00 25.48 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? -30.857 28.261  -11.035 1.00 27.22 64  A 1 
ATOM 485  N N   . HIS A 1 65  ? -35.694 29.328  -11.709 1.00 31.27 65  A 1 
ATOM 486  C CA  . HIS A 1 65  ? -36.376 30.466  -12.288 1.00 35.46 65  A 1 
ATOM 487  C C   . HIS A 1 65  ? -35.294 31.286  -12.997 1.00 33.48 65  A 1 
ATOM 488  O O   . HIS A 1 65  ? -34.575 32.051  -12.365 1.00 32.67 65  A 1 
ATOM 489  C CB  . HIS A 1 65  ? -37.117 31.220  -11.168 1.00 34.21 65  A 1 
ATOM 490  C CG  . HIS A 1 65  ? -38.247 32.099  -11.653 1.00 31.60 65  A 1 
ATOM 491  N ND1 . HIS A 1 65  ? -38.272 32.889  -12.765 1.00 27.62 65  A 1 
ATOM 492  C CD2 . HIS A 1 65  ? -39.467 32.229  -11.039 1.00 25.95 65  A 1 
ATOM 493  C CE1 . HIS A 1 65  ? -39.470 33.483  -12.826 1.00 23.82 65  A 1 
ATOM 494  N NE2 . HIS A 1 65  ? -40.231 33.109  -11.789 1.00 24.71 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? -35.119 31.022  -14.284 1.00 28.70 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? -34.401 31.929  -15.176 1.00 35.24 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? -35.218 33.216  -15.142 1.00 35.28 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -36.415 33.143  -15.419 1.00 34.03 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? -34.300 31.357  -16.604 1.00 33.38 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? -33.536 32.302  -17.532 1.00 28.70 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? -33.571 30.002  -16.608 1.00 30.46 66  A 1 
ATOM 502  N N   . PRO A 1 67  ? -34.645 34.361  -14.729 1.00 31.16 67  A 1 
ATOM 503  C CA  . PRO A 1 67  ? -35.344 35.619  -14.896 1.00 34.89 67  A 1 
ATOM 504  C C   . PRO A 1 67  ? -35.642 35.756  -16.387 1.00 34.68 67  A 1 
ATOM 505  O O   . PRO A 1 67  ? -34.724 35.736  -17.203 1.00 33.76 67  A 1 
ATOM 506  C CB  . PRO A 1 67  ? -34.400 36.710  -14.369 1.00 32.31 67  A 1 
ATOM 507  C CG  . PRO A 1 67  ? -33.374 35.949  -13.536 1.00 31.35 67  A 1 
ATOM 508  C CD  . PRO A 1 67  ? -33.312 34.578  -14.210 1.00 34.58 67  A 1 
ATOM 509  N N   . GLU A 1 68  ? -36.925 35.805  -16.750 1.00 31.93 68  A 1 
ATOM 510  C CA  . GLU A 1 68  ? -37.327 36.290  -18.064 1.00 34.44 68  A 1 
ATOM 511  C C   . GLU A 1 68  ? -36.870 37.747  -18.150 1.00 33.13 68  A 1 
ATOM 512  O O   . GLU A 1 68  ? -37.542 38.660  -17.677 1.00 31.45 68  A 1 
ATOM 513  C CB  . GLU A 1 68  ? -38.848 36.162  -18.278 1.00 33.91 68  A 1 
ATOM 514  C CG  . GLU A 1 68  ? -39.267 34.802  -18.851 1.00 30.22 68  A 1 
ATOM 515  C CD  . GLU A 1 68  ? -40.784 34.686  -19.094 1.00 27.59 68  A 1 
ATOM 516  O OE1 . GLU A 1 68  ? -41.164 33.946  -20.029 1.00 24.43 68  A 1 
ATOM 517  O OE2 . GLU A 1 68  ? -41.561 35.301  -18.333 1.00 29.85 68  A 1 
ATOM 518  N N   . ASP A 1 69  ? -35.690 37.940  -18.735 1.00 30.28 69  A 1 
ATOM 519  C CA  . ASP A 1 69  ? -35.310 39.229  -19.280 1.00 35.22 69  A 1 
ATOM 520  C C   . ASP A 1 69  ? -36.329 39.558  -20.372 1.00 34.34 69  A 1 
ATOM 521  O O   . ASP A 1 69  ? -36.239 39.123  -21.523 1.00 31.75 69  A 1 
ATOM 522  C CB  . ASP A 1 69  ? -33.857 39.216  -19.805 1.00 32.42 69  A 1 
ATOM 523  C CG  . ASP A 1 69  ? -32.832 39.859  -18.862 1.00 28.40 69  A 1 
ATOM 524  O OD1 . ASP A 1 69  ? -33.233 40.692  -18.019 1.00 25.76 69  A 1 
ATOM 525  O OD2 . ASP A 1 69  ? -31.630 39.562  -19.045 1.00 24.83 69  A 1 
ATOM 526  N N   . THR A 1 70  ? -37.353 40.333  -19.995 1.00 32.67 70  A 1 
ATOM 527  C CA  . THR A 1 70  ? -38.237 41.057  -20.907 1.00 40.20 70  A 1 
ATOM 528  C C   . THR A 1 70  ? -37.475 42.208  -21.564 1.00 40.63 70  A 1 
ATOM 529  O O   . THR A 1 70  ? -37.843 43.376  -21.456 1.00 38.05 70  A 1 
ATOM 530  C CB  . THR A 1 70  ? -39.519 41.528  -20.201 1.00 36.59 70  A 1 
ATOM 531  O OG1 . THR A 1 70  ? -39.237 42.013  -18.908 1.00 32.12 70  A 1 
ATOM 532  C CG2 . THR A 1 70  ? -40.536 40.401  -20.044 1.00 32.06 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? -36.371 41.873  -22.220 1.00 29.48 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? -35.794 42.712  -23.256 1.00 34.23 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? -36.406 42.276  -24.600 1.00 33.92 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? -36.470 41.079  -24.880 1.00 32.69 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? -34.266 42.594  -23.221 1.00 32.40 71  A 1 
ATOM 538  N N   . PRO A 1 72  ? -36.904 43.208  -25.433 1.00 27.51 72  A 1 
ATOM 539  C CA  . PRO A 1 72  ? -37.375 42.854  -26.764 1.00 31.40 72  A 1 
ATOM 540  C C   . PRO A 1 72  ? -36.244 42.150  -27.519 1.00 31.87 72  A 1 
ATOM 541  O O   . PRO A 1 72  ? -35.079 42.495  -27.307 1.00 31.15 72  A 1 
ATOM 542  C CB  . PRO A 1 72  ? -37.789 44.174  -27.423 1.00 29.16 72  A 1 
ATOM 543  C CG  . PRO A 1 72  ? -36.966 45.217  -26.673 1.00 29.06 72  A 1 
ATOM 544  C CD  . PRO A 1 72  ? -36.825 44.642  -25.268 1.00 31.85 72  A 1 
ATOM 545  N N   . PRO A 1 73  ? -36.547 41.165  -28.391 1.00 28.84 73  A 1 
ATOM 546  C CA  . PRO A 1 73  ? -35.515 40.459  -29.131 1.00 32.18 73  A 1 
ATOM 547  C C   . PRO A 1 73  ? -34.741 41.481  -29.959 1.00 32.60 73  A 1 
ATOM 548  O O   . PRO A 1 73  ? -35.238 41.997  -30.960 1.00 31.39 73  A 1 
ATOM 549  C CB  . PRO A 1 73  ? -36.246 39.405  -29.975 1.00 29.36 73  A 1 
ATOM 550  C CG  . PRO A 1 73  ? -37.654 39.974  -30.126 1.00 29.16 73  A 1 
ATOM 551  C CD  . PRO A 1 73  ? -37.867 40.750  -28.824 1.00 32.06 73  A 1 
ATOM 552  N N   . VAL A 1 74  ? -33.534 41.805  -29.503 1.00 28.11 74  A 1 
ATOM 553  C CA  . VAL A 1 74  ? -32.570 42.533  -30.318 1.00 31.73 74  A 1 
ATOM 554  C C   . VAL A 1 74  ? -32.285 41.603  -31.483 1.00 32.38 74  A 1 
ATOM 555  O O   . VAL A 1 74  ? -31.683 40.544  -31.309 1.00 30.66 74  A 1 
ATOM 556  C CB  . VAL A 1 74  ? -31.298 42.900  -29.530 1.00 29.31 74  A 1 
ATOM 557  C CG1 . VAL A 1 74  ? -30.294 43.647  -30.414 1.00 25.61 74  A 1 
ATOM 558  C CG2 . VAL A 1 74  ? -31.637 43.811  -28.341 1.00 25.53 74  A 1 
ATOM 559  N N   . ALA A 1 75  ? -32.822 41.957  -32.645 1.00 30.10 75  A 1 
ATOM 560  C CA  . ALA A 1 75  ? -32.508 41.277  -33.888 1.00 32.87 75  A 1 
ATOM 561  C C   . ALA A 1 75  ? -30.981 41.128  -33.961 1.00 33.27 75  A 1 
ATOM 562  O O   . ALA A 1 75  ? -30.279 42.118  -33.720 1.00 31.44 75  A 1 
ATOM 563  C CB  . ALA A 1 75  ? -33.059 42.105  -35.056 1.00 30.25 75  A 1 
ATOM 564  N N   . PRO A 1 76  ? -30.443 39.913  -34.244 1.00 30.33 76  A 1 
ATOM 565  C CA  . PRO A 1 76  ? -29.007 39.748  -34.352 1.00 32.12 76  A 1 
ATOM 566  C C   . PRO A 1 76  ? -28.544 40.656  -35.484 1.00 32.39 76  A 1 
ATOM 567  O O   . PRO A 1 76  ? -28.829 40.406  -36.655 1.00 30.83 76  A 1 
ATOM 568  C CB  . PRO A 1 76  ? -28.775 38.253  -34.611 1.00 29.73 76  A 1 
ATOM 569  C CG  . PRO A 1 76  ? -30.089 37.775  -35.224 1.00 29.99 76  A 1 
ATOM 570  C CD  . PRO A 1 76  ? -31.139 38.688  -34.587 1.00 31.67 76  A 1 
ATOM 571  N N   . SER A 1 77  ? -27.891 41.760  -35.123 1.00 32.28 77  A 1 
ATOM 572  C CA  . SER A 1 77  ? -27.189 42.595  -36.079 1.00 33.59 77  A 1 
ATOM 573  C C   . SER A 1 77  ? -26.150 41.712  -36.746 1.00 33.76 77  A 1 
ATOM 574  O O   . SER A 1 77  ? -25.144 41.341  -36.132 1.00 31.84 77  A 1 
ATOM 575  C CB  . SER A 1 77  ? -26.568 43.812  -35.389 1.00 30.90 77  A 1 
ATOM 576  O OG  . SER A 1 77  ? -25.831 43.419  -34.251 1.00 28.03 77  A 1 
ATOM 577  N N   . GLY A 1 78  ? -26.473 41.289  -37.968 1.00 34.47 78  A 1 
ATOM 578  C CA  . GLY A 1 78  ? -25.637 40.436  -38.782 1.00 36.38 78  A 1 
ATOM 579  C C   . GLY A 1 78  ? -24.251 41.050  -38.951 1.00 37.07 78  A 1 
ATOM 580  O O   . GLY A 1 78  ? -24.090 42.090  -39.581 1.00 34.80 78  A 1 
ATOM 581  N N   . GLY A 1 79  ? -23.258 40.357  -38.395 1.00 38.70 79  A 1 
ATOM 582  C CA  . GLY A 1 79  ? -21.858 40.592  -38.693 1.00 40.58 79  A 1 
ATOM 583  C C   . GLY A 1 79  ? -21.065 39.348  -38.311 1.00 41.10 79  A 1 
ATOM 584  O O   . GLY A 1 79  ? -21.128 38.908  -37.165 1.00 37.98 79  A 1 
ATOM 585  N N   . CYS A 1 80  ? -20.322 38.782  -39.257 1.00 43.28 80  A 1 
ATOM 586  C CA  . CYS A 1 80  ? -19.434 37.627  -39.045 1.00 45.80 80  A 1 
ATOM 587  C C   . CYS A 1 80  ? -18.469 37.796  -37.852 1.00 47.15 80  A 1 
ATOM 588  O O   . CYS A 1 80  ? -17.963 36.808  -37.332 1.00 43.49 80  A 1 
ATOM 589  C CB  . CYS A 1 80  ? -18.641 37.379  -40.339 1.00 43.02 80  A 1 
ATOM 590  S SG  . CYS A 1 80  ? -19.755 36.871  -41.678 1.00 38.10 80  A 1 
ATOM 591  N N   . GLY A 1 81  ? -18.249 39.022  -37.366 1.00 58.35 81  A 1 
ATOM 592  C CA  . GLY A 1 81  ? -17.419 39.316  -36.196 1.00 62.89 81  A 1 
ATOM 593  C C   . GLY A 1 81  ? -17.986 38.815  -34.857 1.00 68.32 81  A 1 
ATOM 594  O O   . GLY A 1 81  ? -17.214 38.419  -33.990 1.00 60.35 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? -19.314 38.764  -34.674 1.00 76.85 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? -19.942 38.284  -33.433 1.00 82.01 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? -19.706 36.791  -33.197 1.00 85.82 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? -19.246 36.397  -32.127 1.00 81.33 82  A 1 
ATOM 599  N N   . LEU A 1 83  ? -19.927 35.972  -34.234 1.00 88.62 83  A 1 
ATOM 600  C CA  . LEU A 1 83  ? -19.729 34.522  -34.171 1.00 90.54 83  A 1 
ATOM 601  C C   . LEU A 1 83  ? -18.247 34.137  -34.036 1.00 92.19 83  A 1 
ATOM 602  O O   . LEU A 1 83  ? -17.905 33.234  -33.281 1.00 90.15 83  A 1 
ATOM 603  C CB  . LEU A 1 83  ? -20.369 33.902  -35.422 1.00 87.85 83  A 1 
ATOM 604  C CG  . LEU A 1 83  ? -20.293 32.367  -35.477 1.00 80.98 83  A 1 
ATOM 605  C CD1 . LEU A 1 83  ? -21.052 31.698  -34.334 1.00 73.40 83  A 1 
ATOM 606  C CD2 . LEU A 1 83  ? -20.906 31.893  -36.792 1.00 74.90 83  A 1 
ATOM 607  N N   . ALA A 1 84  ? -17.348 34.835  -34.736 1.00 92.06 84  A 1 
ATOM 608  C CA  . ALA A 1 84  ? -15.908 34.607  -34.616 1.00 92.16 84  A 1 
ATOM 609  C C   . ALA A 1 84  ? -15.403 34.902  -33.192 1.00 92.52 84  A 1 
ATOM 610  O O   . ALA A 1 84  ? -14.634 34.121  -32.635 1.00 91.39 84  A 1 
ATOM 611  C CB  . ALA A 1 84  ? -15.185 35.457  -35.666 1.00 90.69 84  A 1 
ATOM 612  N N   . ASN A 1 85  ? -15.892 35.986  -32.571 1.00 93.39 85  A 1 
ATOM 613  C CA  . ASN A 1 85  ? -15.571 36.326  -31.185 1.00 93.07 85  A 1 
ATOM 614  C C   . ASN A 1 85  ? -16.149 35.308  -30.188 1.00 93.37 85  A 1 
ATOM 615  O O   . ASN A 1 85  ? -15.487 34.995  -29.201 1.00 92.19 85  A 1 
ATOM 616  C CB  . ASN A 1 85  ? -16.080 37.742  -30.881 1.00 91.25 85  A 1 
ATOM 617  C CG  . ASN A 1 85  ? -15.259 38.832  -31.549 1.00 84.31 85  A 1 
ATOM 618  O OD1 . ASN A 1 85  ? -14.114 38.664  -31.931 1.00 76.16 85  A 1 
ATOM 619  N ND2 . ASN A 1 85  ? -15.810 40.015  -31.687 1.00 74.22 85  A 1 
ATOM 620  N N   . GLU A 1 86  ? -17.350 34.769  -30.448 1.00 92.26 86  A 1 
ATOM 621  C CA  . GLU A 1 86  ? -17.947 33.714  -29.622 1.00 93.07 86  A 1 
ATOM 622  C C   . GLU A 1 86  ? -17.108 32.428  -29.666 1.00 93.89 86  A 1 
ATOM 623  O O   . GLU A 1 86  ? -16.719 31.912  -28.616 1.00 92.32 86  A 1 
ATOM 624  C CB  . GLU A 1 86  ? -19.395 33.466  -30.083 1.00 91.95 86  A 1 
ATOM 625  C CG  . GLU A 1 86  ? -20.132 32.482  -29.160 1.00 85.40 86  A 1 
ATOM 626  C CD  . GLU A 1 86  ? -21.558 32.133  -29.624 1.00 85.95 86  A 1 
ATOM 627  O OE1 . GLU A 1 86  ? -22.199 31.322  -28.906 1.00 76.06 86  A 1 
ATOM 628  O OE2 . GLU A 1 86  ? -21.992 32.626  -30.687 1.00 80.67 86  A 1 
ATOM 629  N N   . ILE A 1 87  ? -16.758 31.949  -30.864 1.00 93.65 87  A 1 
ATOM 630  C CA  . ILE A 1 87  ? -15.893 30.773  -31.049 1.00 94.18 87  A 1 
ATOM 631  C C   . ILE A 1 87  ? -14.547 30.994  -30.355 1.00 94.52 87  A 1 
ATOM 632  O O   . ILE A 1 87  ? -14.102 30.144  -29.587 1.00 93.92 87  A 1 
ATOM 633  C CB  . ILE A 1 87  ? -15.709 30.465  -32.554 1.00 94.14 87  A 1 
ATOM 634  C CG1 . ILE A 1 87  ? -17.039 29.959  -33.158 1.00 92.18 87  A 1 
ATOM 635  C CG2 . ILE A 1 87  ? -14.597 29.425  -32.792 1.00 92.04 87  A 1 
ATOM 636  C CD1 . ILE A 1 87  ? -17.074 30.015  -34.691 1.00 88.67 87  A 1 
ATOM 637  N N   . ARG A 1 88  ? -13.924 32.156  -30.567 1.00 95.09 88  A 1 
ATOM 638  C CA  . ARG A 1 88  ? -12.657 32.511  -29.922 1.00 94.91 88  A 1 
ATOM 639  C C   . ARG A 1 88  ? -12.779 32.516  -28.398 1.00 95.26 88  A 1 
ATOM 640  O O   . ARG A 1 88  ? -11.917 31.963  -27.731 1.00 94.58 88  A 1 
ATOM 641  C CB  . ARG A 1 88  ? -12.179 33.850  -30.477 1.00 93.34 88  A 1 
ATOM 642  C CG  . ARG A 1 88  ? -10.811 34.240  -29.909 1.00 84.41 88  A 1 
ATOM 643  C CD  . ARG A 1 88  ? -10.315 35.514  -30.588 1.00 83.92 88  A 1 
ATOM 644  N NE  . ARG A 1 88  ? -9.057  35.962  -29.982 1.00 75.84 88  A 1 
ATOM 645  C CZ  . ARG A 1 88  ? -8.202  36.828  -30.479 1.00 70.97 88  A 1 
ATOM 646  N NH1 . ARG A 1 88  ? -8.388  37.448  -31.607 1.00 63.20 88  A 1 
ATOM 647  N NH2 . ARG A 1 88  ? -7.122  37.087  -29.828 1.00 61.22 88  A 1 
ATOM 648  N N   . GLY A 1 89  ? -13.862 33.062  -27.848 1.00 94.58 89  A 1 
ATOM 649  C CA  . GLY A 1 89  ? -14.134 33.059  -26.406 1.00 94.14 89  A 1 
ATOM 650  C C   . GLY A 1 89  ? -14.207 31.650  -25.809 1.00 94.68 89  A 1 
ATOM 651  O O   . GLY A 1 89  ? -13.653 31.407  -24.736 1.00 93.45 89  A 1 
ATOM 652  N N   . PHE A 1 90  ? -14.815 30.695  -26.522 1.00 95.49 90  A 1 
ATOM 653  C CA  . PHE A 1 90  ? -14.809 29.291  -26.101 1.00 95.57 90  A 1 
ATOM 654  C C   . PHE A 1 90  ? -13.407 28.669  -26.151 1.00 96.21 90  A 1 
ATOM 655  O O   . PHE A 1 90  ? -13.016 27.973  -25.212 1.00 95.63 90  A 1 
ATOM 656  C CB  . PHE A 1 90  ? -15.793 28.473  -26.951 1.00 95.02 90  A 1 
ATOM 657  C CG  . PHE A 1 90  ? -17.258 28.734  -26.662 1.00 94.11 90  A 1 
ATOM 658  C CD1 . PHE A 1 90  ? -17.753 28.611  -25.352 1.00 90.55 90  A 1 
ATOM 659  C CD2 . PHE A 1 90  ? -18.133 29.085  -27.705 1.00 90.70 90  A 1 
ATOM 660  C CE1 . PHE A 1 90  ? -19.109 28.870  -25.076 1.00 89.30 90  A 1 
ATOM 661  C CE2 . PHE A 1 90  ? -19.489 29.340  -27.432 1.00 89.30 90  A 1 
ATOM 662  C CZ  . PHE A 1 90  ? -19.976 29.242  -26.116 1.00 90.09 90  A 1 
ATOM 663  N N   . VAL A 1 91  ? -12.626 28.942  -27.203 1.00 96.16 91  A 1 
ATOM 664  C CA  . VAL A 1 91  ? -11.243 28.445  -27.324 1.00 96.56 91  A 1 
ATOM 665  C C   . VAL A 1 91  ? -10.359 29.008  -26.212 1.00 96.70 91  A 1 
ATOM 666  O O   . VAL A 1 91  ? -9.617  28.263  -25.572 1.00 95.94 91  A 1 
ATOM 667  C CB  . VAL A 1 91  ? -10.656 28.769  -28.708 1.00 96.20 91  A 1 
ATOM 668  C CG1 . VAL A 1 91  ? -9.211  28.270  -28.839 1.00 93.02 91  A 1 
ATOM 669  C CG2 . VAL A 1 91  ? -11.456 28.084  -29.820 1.00 93.15 91  A 1 
ATOM 670  N N   . GLU A 1 92  ? -10.479 30.309  -25.928 1.00 96.36 92  A 1 
ATOM 671  C CA  . GLU A 1 92  ? -9.738  30.986  -24.859 1.00 96.17 92  A 1 
ATOM 672  C C   . GLU A 1 92  ? -10.112 30.470  -23.461 1.00 96.03 92  A 1 
ATOM 673  O O   . GLU A 1 92  ? -9.271  30.477  -22.569 1.00 94.54 92  A 1 
ATOM 674  C CB  . GLU A 1 92  ? -10.006 32.495  -24.942 1.00 95.24 92  A 1 
ATOM 675  C CG  . GLU A 1 92  ? -9.336  33.172  -26.152 1.00 93.18 92  A 1 
ATOM 676  C CD  . GLU A 1 92  ? -9.748  34.648  -26.324 1.00 93.15 92  A 1 
ATOM 677  O OE1 . GLU A 1 92  ? -9.156  35.335  -27.188 1.00 85.75 92  A 1 
ATOM 678  O OE2 . GLU A 1 92  ? -10.657 35.136  -25.604 1.00 87.45 92  A 1 
ATOM 679  N N   . THR A 1 93  ? -11.349 29.976  -23.252 1.00 96.35 93  A 1 
ATOM 680  C CA  . THR A 1 93  ? -11.764 29.360  -21.976 1.00 96.06 93  A 1 
ATOM 681  C C   . THR A 1 93  ? -10.969 28.080  -21.702 1.00 96.29 93  A 1 
ATOM 682  O O   . THR A 1 93  ? -10.565 27.838  -20.569 1.00 94.09 93  A 1 
ATOM 683  C CB  . THR A 1 93  ? -13.272 29.064  -21.961 1.00 94.33 93  A 1 
ATOM 684  O OG1 . THR A 1 93  ? -13.995 30.251  -22.155 1.00 82.26 93  A 1 
ATOM 685  C CG2 . THR A 1 93  ? -13.754 28.474  -20.638 1.00 81.32 93  A 1 
ATOM 686  N N   . GLY A 1 94  ? -10.711 27.261  -22.726 1.00 95.70 94  A 1 
ATOM 687  C CA  . GLY A 1 94  ? -9.811  26.108  -22.671 1.00 96.01 94  A 1 
ATOM 688  C C   . GLY A 1 94  ? -10.347 24.858  -21.969 1.00 96.42 94  A 1 
ATOM 689  O O   . GLY A 1 94  ? -9.639  23.855  -21.918 1.00 94.77 94  A 1 
ATOM 690  N N   . SER A 1 95  ? -11.583 24.867  -21.448 1.00 96.47 95  A 1 
ATOM 691  C CA  . SER A 1 95  ? -12.216 23.661  -20.895 1.00 96.49 95  A 1 
ATOM 692  C C   . SER A 1 95  ? -12.679 22.707  -22.009 1.00 96.80 95  A 1 
ATOM 693  O O   . SER A 1 95  ? -13.031 23.169  -23.099 1.00 96.25 95  A 1 
ATOM 694  C CB  . SER A 1 95  ? -13.380 24.020  -19.963 1.00 95.22 95  A 1 
ATOM 695  O OG  . SER A 1 95  ? -14.485 24.535  -20.678 1.00 91.43 95  A 1 
ATOM 696  N N   . PRO A 1 96  ? -12.729 21.372  -21.778 1.00 96.36 96  A 1 
ATOM 697  C CA  . PRO A 1 96  ? -13.099 20.417  -22.823 1.00 96.14 96  A 1 
ATOM 698  C C   . PRO A 1 96  ? -14.503 20.672  -23.371 1.00 96.70 96  A 1 
ATOM 699  O O   . PRO A 1 96  ? -14.702 20.635  -24.588 1.00 96.16 96  A 1 
ATOM 700  C CB  . PRO A 1 96  ? -12.970 19.027  -22.175 1.00 94.30 96  A 1 
ATOM 701  C CG  . PRO A 1 96  ? -13.093 19.299  -20.678 1.00 91.94 96  A 1 
ATOM 702  C CD  . PRO A 1 96  ? -12.488 20.685  -20.516 1.00 94.78 96  A 1 
ATOM 703  N N   . ALA A 1 97  ? -15.469 21.015  -22.519 1.00 95.90 97  A 1 
ATOM 704  C CA  . ALA A 1 97  ? -16.827 21.354  -22.935 1.00 95.66 97  A 1 
ATOM 705  C C   . ALA A 1 97  ? -16.868 22.603  -23.839 1.00 96.25 97  A 1 
ATOM 706  O O   . ALA A 1 97  ? -17.553 22.608  -24.862 1.00 95.61 97  A 1 
ATOM 707  C CB  . ALA A 1 97  ? -17.683 21.544  -21.678 1.00 94.25 97  A 1 
ATOM 708  N N   . ALA A 1 98  ? -16.100 23.644  -23.502 1.00 95.89 98  A 1 
ATOM 709  C CA  . ALA A 1 98  ? -16.019 24.861  -24.306 1.00 96.35 98  A 1 
ATOM 710  C C   . ALA A 1 98  ? -15.326 24.607  -25.657 1.00 96.87 98  A 1 
ATOM 711  O O   . ALA A 1 98  ? -15.813 25.056  -26.696 1.00 96.46 98  A 1 
ATOM 712  C CB  . ALA A 1 98  ? -15.306 25.942  -23.489 1.00 95.87 98  A 1 
ATOM 713  N N   . LEU A 1 99  ? -14.240 23.829  -25.666 1.00 96.42 99  A 1 
ATOM 714  C CA  . LEU A 1 99  ? -13.522 23.452  -26.887 1.00 96.83 99  A 1 
ATOM 715  C C   . LEU A 1 99  ? -14.402 22.624  -27.840 1.00 96.92 99  A 1 
ATOM 716  O O   . LEU A 1 99  ? -14.450 22.910  -29.038 1.00 96.63 99  A 1 
ATOM 717  C CB  . LEU A 1 99  ? -12.247 22.685  -26.502 1.00 97.03 99  A 1 
ATOM 718  C CG  . LEU A 1 99  ? -11.161 23.520  -25.796 1.00 96.71 99  A 1 
ATOM 719  C CD1 . LEU A 1 99  ? -10.033 22.601  -25.324 1.00 94.20 99  A 1 
ATOM 720  C CD2 . LEU A 1 99  ? -10.556 24.581  -26.712 1.00 94.11 99  A 1 
ATOM 721  N N   . LEU A 1 100 ? -15.149 21.644  -27.328 1.00 96.94 100 A 1 
ATOM 722  C CA  . LEU A 1 100 ? -16.094 20.857  -28.129 1.00 96.56 100 A 1 
ATOM 723  C C   . LEU A 1 100 ? -17.225 21.729  -28.684 1.00 96.41 100 A 1 
ATOM 724  O O   . LEU A 1 100 ? -17.548 21.629  -29.867 1.00 95.77 100 A 1 
ATOM 725  C CB  . LEU A 1 100 ? -16.657 19.706  -27.279 1.00 96.00 100 A 1 
ATOM 726  C CG  . LEU A 1 100 ? -15.648 18.578  -26.993 1.00 94.35 100 A 1 
ATOM 727  C CD1 . LEU A 1 100 ? -16.263 17.587  -26.006 1.00 90.50 100 A 1 
ATOM 728  C CD2 . LEU A 1 100 ? -15.254 17.819  -28.262 1.00 90.52 100 A 1 
ATOM 729  N N   . ARG A 1 101 ? -17.765 22.649  -27.878 1.00 96.19 101 A 1 
ATOM 730  C CA  . ARG A 1 101 ? -18.783 23.602  -28.335 1.00 95.87 101 A 1 
ATOM 731  C C   . ARG A 1 101 ? -18.268 24.504  -29.459 1.00 96.27 101 A 1 
ATOM 732  O O   . ARG A 1 101 ? -18.997 24.763  -30.413 1.00 95.27 101 A 1 
ATOM 733  C CB  . ARG A 1 101 ? -19.286 24.406  -27.132 1.00 95.08 101 A 1 
ATOM 734  C CG  . ARG A 1 101 ? -20.458 25.317  -27.510 1.00 83.57 101 A 1 
ATOM 735  C CD  . ARG A 1 101 ? -21.058 25.937  -26.247 1.00 78.26 101 A 1 
ATOM 736  N NE  . ARG A 1 101 ? -22.170 26.841  -26.578 1.00 69.13 101 A 1 
ATOM 737  C CZ  . ARG A 1 101 ? -23.062 27.322  -25.731 1.00 62.00 101 A 1 
ATOM 738  N NH1 . ARG A 1 101 ? -23.041 27.020  -24.461 1.00 55.90 101 A 1 
ATOM 739  N NH2 . ARG A 1 101 ? -23.994 28.127  -26.152 1.00 53.91 101 A 1 
ATOM 740  N N   . ALA A 1 102 ? -17.018 24.951  -29.390 1.00 95.91 102 A 1 
ATOM 741  C CA  . ALA A 1 102 ? -16.391 25.715  -30.468 1.00 96.07 102 A 1 
ATOM 742  C C   . ALA A 1 102 ? -16.285 24.896  -31.769 1.00 96.14 102 A 1 
ATOM 743  O O   . ALA A 1 102 ? -16.609 25.417  -32.838 1.00 95.56 102 A 1 
ATOM 744  C CB  . ALA A 1 102 ? -15.023 26.214  -29.993 1.00 95.99 102 A 1 
ATOM 745  N N   . LEU A 1 103 ? -15.898 23.604  -31.698 1.00 96.58 103 A 1 
ATOM 746  C CA  . LEU A 1 103 ? -15.886 22.707  -32.867 1.00 96.01 103 A 1 
ATOM 747  C C   . LEU A 1 103 ? -17.278 22.540  -33.477 1.00 95.95 103 A 1 
ATOM 748  O O   . LEU A 1 103 ? -17.426 22.603  -34.700 1.00 95.06 103 A 1 
ATOM 749  C CB  . LEU A 1 103 ? -15.344 21.315  -32.490 1.00 94.88 103 A 1 
ATOM 750  C CG  . LEU A 1 103 ? -13.829 21.228  -32.262 1.00 89.91 103 A 1 
ATOM 751  C CD1 . LEU A 1 103 ? -13.462 19.803  -31.848 1.00 86.52 103 A 1 
ATOM 752  C CD2 . LEU A 1 103 ? -13.039 21.566  -33.528 1.00 87.16 103 A 1 
ATOM 753  N N   . ASP A 1 104 ? -18.302 22.347  -32.644 1.00 96.68 104 A 1 
ATOM 754  C CA  . ASP A 1 104 ? -19.675 22.180  -33.110 1.00 96.13 104 A 1 
ATOM 755  C C   . ASP A 1 104 ? -20.224 23.451  -33.759 1.00 95.94 104 A 1 
ATOM 756  O O   . ASP A 1 104 ? -20.907 23.365  -34.778 1.00 94.78 104 A 1 
ATOM 757  C CB  . ASP A 1 104 ? -20.566 21.714  -31.953 1.00 95.15 104 A 1 
ATOM 758  C CG  . ASP A 1 104 ? -20.321 20.255  -31.548 1.00 87.58 104 A 1 
ATOM 759  O OD1 . ASP A 1 104 ? -19.826 19.468  -32.403 1.00 81.69 104 A 1 
ATOM 760  O OD2 . ASP A 1 104 ? -20.696 19.922  -30.403 1.00 81.58 104 A 1 
ATOM 761  N N   . LEU A 1 105 ? -19.874 24.638  -33.250 1.00 95.34 105 A 1 
ATOM 762  C CA  . LEU A 1 105 ? -20.226 25.913  -33.882 1.00 94.72 105 A 1 
ATOM 763  C C   . LEU A 1 105 ? -19.543 26.086  -35.241 1.00 94.77 105 A 1 
ATOM 764  O O   . LEU A 1 105 ? -20.204 26.480  -36.200 1.00 93.18 105 A 1 
ATOM 765  C CB  . LEU A 1 105 ? -19.863 27.083  -32.953 1.00 93.83 105 A 1 
ATOM 766  C CG  . LEU A 1 105 ? -20.816 27.263  -31.759 1.00 89.21 105 A 1 
ATOM 767  C CD1 . LEU A 1 105 ? -20.248 28.342  -30.840 1.00 82.85 105 A 1 
ATOM 768  C CD2 . LEU A 1 105 ? -22.216 27.704  -32.192 1.00 83.41 105 A 1 
ATOM 769  N N   . ILE A 1 106 ? -18.252 25.769  -35.351 1.00 94.97 106 A 1 
ATOM 770  C CA  . ILE A 1 106 ? -17.524 25.833  -36.631 1.00 94.86 106 A 1 
ATOM 771  C C   . ILE A 1 106 ? -18.162 24.891  -37.656 1.00 94.39 106 A 1 
ATOM 772  O O   . ILE A 1 106 ? -18.389 25.290  -38.799 1.00 92.82 106 A 1 
ATOM 773  C CB  . ILE A 1 106 ? -16.020 25.524  -36.425 1.00 95.02 106 A 1 
ATOM 774  C CG1 . ILE A 1 106 ? -15.345 26.655  -35.620 1.00 93.73 106 A 1 
ATOM 775  C CG2 . ILE A 1 106 ? -15.295 25.359  -37.778 1.00 93.35 106 A 1 
ATOM 776  C CD1 . ILE A 1 106 ? -13.960 26.282  -35.079 1.00 90.84 106 A 1 
ATOM 777  N N   . ARG A 1 107 ? -18.507 23.667  -37.241 1.00 95.82 107 A 1 
ATOM 778  C CA  . ARG A 1 107 ? -19.160 22.670  -38.100 1.00 95.06 107 A 1 
ATOM 779  C C   . ARG A 1 107 ? -20.586 23.081  -38.473 1.00 95.07 107 A 1 
ATOM 780  O O   . ARG A 1 107 ? -20.932 23.055  -39.643 1.00 93.57 107 A 1 
ATOM 781  C CB  . ARG A 1 107 ? -19.126 21.306  -37.387 1.00 93.41 107 A 1 
ATOM 782  C CG  . ARG A 1 107 ? -19.612 20.163  -38.292 1.00 82.20 107 A 1 
ATOM 783  C CD  . ARG A 1 107 ? -19.702 18.832  -37.525 1.00 81.96 107 A 1 
ATOM 784  N NE  . ARG A 1 107 ? -18.385 18.345  -37.061 1.00 71.52 107 A 1 
ATOM 785  C CZ  . ARG A 1 107 ? -18.111 17.766  -35.897 1.00 67.36 107 A 1 
ATOM 786  N NH1 . ARG A 1 107 ? -19.030 17.532  -35.000 1.00 60.72 107 A 1 
ATOM 787  N NH2 . ARG A 1 107 ? -16.896 17.410  -35.611 1.00 56.84 107 A 1 
ATOM 788  N N   . GLY A 1 108 ? -21.402 23.473  -37.506 1.00 94.69 108 A 1 
ATOM 789  C CA  . GLY A 1 108 ? -22.818 23.803  -37.708 1.00 94.29 108 A 1 
ATOM 790  C C   . GLY A 1 108 ? -23.064 25.100  -38.481 1.00 93.92 108 A 1 
ATOM 791  O O   . GLY A 1 108 ? -24.187 25.350  -38.908 1.00 90.82 108 A 1 
ATOM 792  N N   . ARG A 1 109 ? -22.040 25.928  -38.645 1.00 93.78 109 A 1 
ATOM 793  C CA  . ARG A 1 109 ? -22.078 27.168  -39.437 1.00 92.91 109 A 1 
ATOM 794  C C   . ARG A 1 109 ? -21.255 27.096  -40.727 1.00 93.49 109 A 1 
ATOM 795  O O   . ARG A 1 109 ? -21.012 28.135  -41.328 1.00 89.67 109 A 1 
ATOM 796  C CB  . ARG A 1 109 ? -21.649 28.346  -38.544 1.00 92.02 109 A 1 
ATOM 797  C CG  . ARG A 1 109 ? -22.537 28.570  -37.311 1.00 88.58 109 A 1 
ATOM 798  C CD  . ARG A 1 109 ? -23.959 28.995  -37.697 1.00 83.29 109 A 1 
ATOM 799  N NE  . ARG A 1 109 ? -24.723 29.419  -36.511 1.00 78.29 109 A 1 
ATOM 800  C CZ  . ARG A 1 109 ? -25.893 30.036  -36.518 1.00 70.68 109 A 1 
ATOM 801  N NH1 . ARG A 1 109 ? -26.516 30.323  -37.625 1.00 64.47 109 A 1 
ATOM 802  N NH2 . ARG A 1 109 ? -26.455 30.389  -35.394 1.00 63.68 109 A 1 
ATOM 803  N N   . ASP A 1 110 ? -20.800 25.902  -41.127 1.00 92.54 110 A 1 
ATOM 804  C CA  . ASP A 1 110 ? -19.979 25.660  -42.322 1.00 93.20 110 A 1 
ATOM 805  C C   . ASP A 1 110 ? -18.713 26.537  -42.417 1.00 93.31 110 A 1 
ATOM 806  O O   . ASP A 1 110 ? -18.226 26.865  -43.499 1.00 90.36 110 A 1 
ATOM 807  C CB  . ASP A 1 110 ? -20.858 25.675  -43.589 1.00 91.84 110 A 1 
ATOM 808  C CG  . ASP A 1 110 ? -21.889 24.541  -43.595 1.00 83.90 110 A 1 
ATOM 809  O OD1 . ASP A 1 110 ? -21.493 23.405  -43.250 1.00 77.02 110 A 1 
ATOM 810  O OD2 . ASP A 1 110 ? -23.049 24.816  -43.961 1.00 77.29 110 A 1 
ATOM 811  N N   . LEU A 1 111 ? -18.131 26.903  -41.274 1.00 91.47 111 A 1 
ATOM 812  C CA  . LEU A 1 111 ? -16.913 27.729  -41.212 1.00 91.39 111 A 1 
ATOM 813  C C   . LEU A 1 111 ? -15.625 26.924  -41.422 1.00 92.14 111 A 1 
ATOM 814  O O   . LEU A 1 111 ? -14.560 27.513  -41.571 1.00 89.71 111 A 1 
ATOM 815  C CB  . LEU A 1 111 ? -16.863 28.497  -39.880 1.00 90.32 111 A 1 
ATOM 816  C CG  . LEU A 1 111 ? -18.022 29.481  -39.657 1.00 88.68 111 A 1 
ATOM 817  C CD1 . LEU A 1 111 ? -17.880 30.096  -38.269 1.00 83.32 111 A 1 
ATOM 818  C CD2 . LEU A 1 111 ? -18.042 30.610  -40.686 1.00 83.72 111 A 1 
ATOM 819  N N   . GLY A 1 112 ? -15.695 25.598  -41.454 1.00 91.89 112 A 1 
ATOM 820  C CA  . GLY A 1 112 ? -14.525 24.708  -41.514 1.00 91.55 112 A 1 
ATOM 821  C C   . GLY A 1 112 ? -13.620 24.908  -42.733 1.00 92.52 112 A 1 
ATOM 822  O O   . GLY A 1 112 ? -12.427 24.632  -42.653 1.00 89.53 112 A 1 
ATOM 823  N N   . GLY A 1 113 ? -14.160 25.436  -43.846 1.00 92.67 113 A 1 
ATOM 824  C CA  . GLY A 1 113 ? -13.383 25.787  -45.043 1.00 92.35 113 A 1 
ATOM 825  C C   . GLY A 1 113 ? -12.788 27.200  -45.024 1.00 92.85 113 A 1 
ATOM 826  O O   . GLY A 1 113 ? -11.909 27.502  -45.829 1.00 88.54 113 A 1 
ATOM 827  N N   . SER A 1 114 ? -13.238 28.079  -44.125 1.00 93.39 114 A 1 
ATOM 828  C CA  . SER A 1 114 ? -12.718 29.442  -43.987 1.00 93.51 114 A 1 
ATOM 829  C C   . SER A 1 114 ? -11.325 29.449  -43.349 1.00 94.14 114 A 1 
ATOM 830  O O   . SER A 1 114 ? -10.952 28.527  -42.627 1.00 92.84 114 A 1 
ATOM 831  C CB  . SER A 1 114 ? -13.692 30.320  -43.189 1.00 92.19 114 A 1 
ATOM 832  O OG  . SER A 1 114 ? -13.684 29.984  -41.816 1.00 85.64 114 A 1 
ATOM 833  N N   . GLU A 1 115 ? -10.555 30.516  -43.571 1.00 94.02 115 A 1 
ATOM 834  C CA  . GLU A 1 115 ? -9.240  30.681  -42.938 1.00 94.06 115 A 1 
ATOM 835  C C   . GLU A 1 115 ? -9.346  30.639  -41.409 1.00 94.51 115 A 1 
ATOM 836  O O   . GLU A 1 115 ? -8.641  29.864  -40.754 1.00 93.30 115 A 1 
ATOM 837  C CB  . GLU A 1 115 ? -8.607  31.992  -43.429 1.00 92.16 115 A 1 
ATOM 838  C CG  . GLU A 1 115 ? -7.198  32.191  -42.852 1.00 80.69 115 A 1 
ATOM 839  C CD  . GLU A 1 115 ? -6.453  33.395  -43.433 1.00 76.73 115 A 1 
ATOM 840  O OE1 . GLU A 1 115 ? -5.274  33.556  -43.043 1.00 68.24 115 A 1 
ATOM 841  O OE2 . GLU A 1 115 ? -7.043  34.114  -44.267 1.00 69.71 115 A 1 
ATOM 842  N N   . PHE A 1 116 ? -10.293 31.397  -40.852 1.00 93.58 116 A 1 
ATOM 843  C CA  . PHE A 1 116 ? -10.562 31.430  -39.419 1.00 93.95 116 A 1 
ATOM 844  C C   . PHE A 1 116 ? -10.947 30.049  -38.867 1.00 94.74 116 A 1 
ATOM 845  O O   . PHE A 1 116 ? -10.371 29.595  -37.884 1.00 94.25 116 A 1 
ATOM 846  C CB  . PHE A 1 116 ? -11.668 32.459  -39.148 1.00 93.07 116 A 1 
ATOM 847  C CG  . PHE A 1 116 ? -12.119 32.488  -37.702 1.00 92.88 116 A 1 
ATOM 848  C CD1 . PHE A 1 116 ? -13.284 31.804  -37.310 1.00 89.94 116 A 1 
ATOM 849  C CD2 . PHE A 1 116 ? -11.349 33.163  -36.743 1.00 90.29 116 A 1 
ATOM 850  C CE1 . PHE A 1 116 ? -13.677 31.801  -35.961 1.00 90.02 116 A 1 
ATOM 851  C CE2 . PHE A 1 116 ? -11.741 33.158  -35.395 1.00 89.44 116 A 1 
ATOM 852  C CZ  . PHE A 1 116 ? -12.906 32.478  -35.002 1.00 91.21 116 A 1 
ATOM 853  N N   . GLY A 1 117 ? -11.886 29.351  -39.518 1.00 94.65 117 A 1 
ATOM 854  C CA  . GLY A 1 117 ? -12.344 28.033  -39.078 1.00 94.96 117 A 1 
ATOM 855  C C   . GLY A 1 117 ? -11.240 26.980  -39.114 1.00 95.62 117 A 1 
ATOM 856  O O   . GLY A 1 117 ? -11.100 26.216  -38.164 1.00 95.08 117 A 1 
ATOM 857  N N   . ARG A 1 118 ? -10.393 26.978  -40.156 1.00 96.26 118 A 1 
ATOM 858  C CA  . ARG A 1 118 ? -9.245  26.061  -40.259 1.00 96.67 118 A 1 
ATOM 859  C C   . ARG A 1 118 ? -8.213  26.292  -39.151 1.00 96.94 118 A 1 
ATOM 860  O O   . ARG A 1 118 ? -7.726  25.331  -38.568 1.00 96.33 118 A 1 
ATOM 861  C CB  . ARG A 1 118 ? -8.589  26.167  -41.644 1.00 96.04 118 A 1 
ATOM 862  C CG  . ARG A 1 118 ? -9.469  25.558  -42.746 1.00 93.19 118 A 1 
ATOM 863  C CD  . ARG A 1 118 ? -8.717  25.451  -44.077 1.00 92.28 118 A 1 
ATOM 864  N NE  . ARG A 1 118 ? -8.383  26.760  -44.658 1.00 84.82 118 A 1 
ATOM 865  C CZ  . ARG A 1 118 ? -7.507  26.954  -45.631 1.00 83.18 118 A 1 
ATOM 866  N NH1 . ARG A 1 118 ? -6.825  25.973  -46.163 1.00 71.56 118 A 1 
ATOM 867  N NH2 . ARG A 1 118 ? -7.300  28.150  -46.100 1.00 70.24 118 A 1 
ATOM 868  N N   . VAL A 1 119 ? -7.906  27.552  -38.840 1.00 96.62 119 A 1 
ATOM 869  C CA  . VAL A 1 119 ? -6.979  27.897  -37.748 1.00 96.69 119 A 1 
ATOM 870  C C   . VAL A 1 119 ? -7.555  27.510  -36.390 1.00 97.07 119 A 1 
ATOM 871  O O   . VAL A 1 119 ? -6.871  26.855  -35.606 1.00 96.37 119 A 1 
ATOM 872  C CB  . VAL A 1 119 ? -6.624  29.391  -37.774 1.00 95.20 119 A 1 
ATOM 873  C CG1 . VAL A 1 119 ? -5.801  29.817  -36.554 1.00 86.62 119 A 1 
ATOM 874  C CG2 . VAL A 1 119 ? -5.787  29.713  -39.010 1.00 85.88 119 A 1 
ATOM 875  N N   . MET A 1 120 ? -8.807  27.875  -36.104 1.00 96.37 120 A 1 
ATOM 876  C CA  . MET A 1 120 ? -9.440  27.536  -34.828 1.00 96.61 120 A 1 
ATOM 877  C C   . MET A 1 120 ? -9.565  26.023  -34.650 1.00 96.95 120 A 1 
ATOM 878  O O   . MET A 1 120 ? -9.248  25.525  -33.578 1.00 96.68 120 A 1 
ATOM 879  C CB  . MET A 1 120 ? -10.808 28.215  -34.697 1.00 96.05 120 A 1 
ATOM 880  C CG  . MET A 1 120 ? -10.707 29.733  -34.501 1.00 92.67 120 A 1 
ATOM 881  S SD  . MET A 1 120 ? -9.817  30.282  -33.019 1.00 92.61 120 A 1 
ATOM 882  C CE  . MET A 1 120 ? -8.308  30.907  -33.773 1.00 82.97 120 A 1 
ATOM 883  N N   . ASN A 1 121 ? -9.927  25.275  -35.703 1.00 96.59 121 A 1 
ATOM 884  C CA  . ASN A 1 121 ? -9.934  23.811  -35.663 1.00 96.66 121 A 1 
ATOM 885  C C   . ASN A 1 121 ? -8.562  23.255  -35.262 1.00 97.05 121 A 1 
ATOM 886  O O   . ASN A 1 121 ? -8.494  22.403  -34.382 1.00 96.73 121 A 1 
ATOM 887  C CB  . ASN A 1 121 ? -10.373 23.250  -37.028 1.00 95.94 121 A 1 
ATOM 888  C CG  . ASN A 1 121 ? -11.872 23.287  -37.257 1.00 94.36 121 A 1 
ATOM 889  O OD1 . ASN A 1 121 ? -12.677 23.361  -36.349 1.00 87.52 121 A 1 
ATOM 890  N ND2 . ASN A 1 121 ? -12.301 23.167  -38.491 1.00 86.96 121 A 1 
ATOM 891  N N   . ALA A 1 122 ? -7.468  23.753  -35.847 1.00 97.07 122 A 1 
ATOM 892  C CA  . ALA A 1 122 ? -6.121  23.294  -35.504 1.00 97.11 122 A 1 
ATOM 893  C C   . ALA A 1 122 ? -5.762  23.583  -34.035 1.00 97.29 122 A 1 
ATOM 894  O O   . ALA A 1 122 ? -5.243  22.705  -33.345 1.00 96.78 122 A 1 
ATOM 895  C CB  . ALA A 1 122 ? -5.122  23.938  -36.469 1.00 96.78 122 A 1 
ATOM 896  N N   . VAL A 1 123 ? -6.090  24.783  -33.525 1.00 97.44 123 A 1 
ATOM 897  C CA  . VAL A 1 123 ? -5.866  25.150  -32.117 1.00 97.58 123 A 1 
ATOM 898  C C   . VAL A 1 123 ? -6.686  24.256  -31.187 1.00 97.57 123 A 1 
ATOM 899  O O   . VAL A 1 123 ? -6.128  23.673  -30.260 1.00 97.08 123 A 1 
ATOM 900  C CB  . VAL A 1 123 ? -6.180  26.641  -31.873 1.00 97.34 123 A 1 
ATOM 901  C CG1 . VAL A 1 123 ? -6.087  27.013  -30.386 1.00 95.15 123 A 1 
ATOM 902  C CG2 . VAL A 1 123 ? -5.192  27.547  -32.623 1.00 94.86 123 A 1 
ATOM 903  N N   . ILE A 1 124 ? -7.986  24.102  -31.445 1.00 97.76 124 A 1 
ATOM 904  C CA  . ILE A 1 124 ? -8.890  23.310  -30.599 1.00 97.63 124 A 1 
ATOM 905  C C   . ILE A 1 124 ? -8.462  21.846  -30.569 1.00 97.40 124 A 1 
ATOM 906  O O   . ILE A 1 124 ? -8.349  21.264  -29.494 1.00 96.91 124 A 1 
ATOM 907  C CB  . ILE A 1 124 ? -10.349 23.431  -31.085 1.00 97.37 124 A 1 
ATOM 908  C CG1 . ILE A 1 124 ? -10.897 24.868  -30.954 1.00 95.83 124 A 1 
ATOM 909  C CG2 . ILE A 1 124 ? -11.256 22.485  -30.271 1.00 95.83 124 A 1 
ATOM 910  C CD1 . ILE A 1 124 ? -12.096 25.128  -31.877 1.00 93.21 124 A 1 
ATOM 911  N N   . VAL A 1 125 ? -8.201  21.241  -31.733 1.00 97.72 125 A 1 
ATOM 912  C CA  . VAL A 1 125 ? -7.785  19.835  -31.820 1.00 97.42 125 A 1 
ATOM 913  C C   . VAL A 1 125 ? -6.463  19.624  -31.090 1.00 97.08 125 A 1 
ATOM 914  O O   . VAL A 1 125 ? -6.341  18.664  -30.332 1.00 96.28 125 A 1 
ATOM 915  C CB  . VAL A 1 125 ? -7.712  19.368  -33.286 1.00 96.94 125 A 1 
ATOM 916  C CG1 . VAL A 1 125 ? -7.119  17.958  -33.413 1.00 94.18 125 A 1 
ATOM 917  C CG2 . VAL A 1 125 ? -9.115  19.316  -33.909 1.00 94.21 125 A 1 
ATOM 918  N N   . THR A 1 126 ? -5.498  20.541  -31.238 1.00 97.31 126 A 1 
ATOM 919  C CA  . THR A 1 126 ? -4.210  20.449  -30.529 1.00 96.95 126 A 1 
ATOM 920  C C   . THR A 1 126 ? -4.394  20.537  -29.012 1.00 96.67 126 A 1 
ATOM 921  O O   . THR A 1 126 ? -3.804  19.743  -28.276 1.00 95.95 126 A 1 
ATOM 922  C CB  . THR A 1 126 ? -3.236  21.541  -30.992 1.00 96.76 126 A 1 
ATOM 923  O OG1 . THR A 1 126 ? -3.048  21.488  -32.384 1.00 92.30 126 A 1 
ATOM 924  C CG2 . THR A 1 126 ? -1.850  21.379  -30.362 1.00 91.59 126 A 1 
ATOM 925  N N   . LEU A 1 127 ? -5.231  21.458  -28.519 1.00 97.46 127 A 1 
ATOM 926  C CA  . LEU A 1 127 ? -5.543  21.575  -27.089 1.00 97.35 127 A 1 
ATOM 927  C C   . LEU A 1 127 ? -6.240  20.316  -26.565 1.00 96.94 127 A 1 
ATOM 928  O O   . LEU A 1 127 ? -5.815  19.780  -25.544 1.00 96.48 127 A 1 
ATOM 929  C CB  . LEU A 1 127 ? -6.410  22.823  -26.834 1.00 97.58 127 A 1 
ATOM 930  C CG  . LEU A 1 127 ? -5.665  24.166  -26.947 1.00 97.20 127 A 1 
ATOM 931  C CD1 . LEU A 1 127 ? -6.671  25.316  -26.865 1.00 95.43 127 A 1 
ATOM 932  C CD2 . LEU A 1 127 ? -4.647  24.354  -25.818 1.00 95.58 127 A 1 
ATOM 933  N N   . LEU A 1 128 ? -7.254  19.800  -27.276 1.00 97.56 128 A 1 
ATOM 934  C CA  . LEU A 1 128 ? -7.962  18.580  -26.877 1.00 97.11 128 A 1 
ATOM 935  C C   . LEU A 1 128 ? -7.028  17.367  -26.856 1.00 96.37 128 A 1 
ATOM 936  O O   . LEU A 1 128 ? -7.021  16.632  -25.876 1.00 95.53 128 A 1 
ATOM 937  C CB  . LEU A 1 128 ? -9.164  18.335  -27.809 1.00 97.11 128 A 1 
ATOM 938  C CG  . LEU A 1 128 ? -10.353 19.287  -27.566 1.00 96.60 128 A 1 
ATOM 939  C CD1 . LEU A 1 128 ? -11.401 19.095  -28.660 1.00 94.40 128 A 1 
ATOM 940  C CD2 . LEU A 1 128 ? -11.036 19.035  -26.218 1.00 94.68 128 A 1 
ATOM 941  N N   . GLN A 1 129 ? -6.191  17.182  -27.871 1.00 96.28 129 A 1 
ATOM 942  C CA  . GLN A 1 129 ? -5.261  16.048  -27.933 1.00 95.35 129 A 1 
ATOM 943  C C   . GLN A 1 129 ? -4.174  16.105  -26.854 1.00 94.82 129 A 1 
ATOM 944  O O   . GLN A 1 129 ? -3.799  15.066  -26.313 1.00 93.55 129 A 1 
ATOM 945  C CB  . GLN A 1 129 ? -4.600  16.000  -29.317 1.00 94.91 129 A 1 
ATOM 946  C CG  . GLN A 1 129 ? -5.562  15.487  -30.397 1.00 92.87 129 A 1 
ATOM 947  C CD  . GLN A 1 129 ? -4.934  15.496  -31.787 1.00 91.53 129 A 1 
ATOM 948  O OE1 . GLN A 1 129 ? -3.910  16.099  -32.053 1.00 85.33 129 A 1 
ATOM 949  N NE2 . GLN A 1 129 ? -5.532  14.820  -32.746 1.00 84.55 129 A 1 
ATOM 950  N N   . LYS A 1 130 ? -3.652  17.306  -26.527 1.00 95.30 130 A 1 
ATOM 951  C CA  . LYS A 1 130 ? -2.565  17.445  -25.546 1.00 94.84 130 A 1 
ATOM 952  C C   . LYS A 1 130 ? -3.049  17.505  -24.100 1.00 95.08 130 A 1 
ATOM 953  O O   . LYS A 1 130 ? -2.350  17.004  -23.225 1.00 93.95 130 A 1 
ATOM 954  C CB  . LYS A 1 130 ? -1.697  18.667  -25.876 1.00 94.27 130 A 1 
ATOM 955  C CG  . LYS A 1 130 ? -0.794  18.428  -27.098 1.00 91.59 130 A 1 
ATOM 956  C CD  . LYS A 1 130 ? 0.221   19.573  -27.252 1.00 86.16 130 A 1 
ATOM 957  C CE  . LYS A 1 130 ? 1.248   19.287  -28.359 1.00 81.66 130 A 1 
ATOM 958  N NZ  . LYS A 1 130 ? 2.645   19.363  -27.865 1.00 73.26 130 A 1 
ATOM 959  N N   . LEU A 1 131 ? -4.196  18.138  -23.833 1.00 95.51 131 A 1 
ATOM 960  C CA  . LEU A 1 131 ? -4.701  18.355  -22.471 1.00 95.64 131 A 1 
ATOM 961  C C   . LEU A 1 131 ? -5.790  17.355  -22.073 1.00 95.53 131 A 1 
ATOM 962  O O   . LEU A 1 131 ? -5.883  16.995  -20.904 1.00 94.70 131 A 1 
ATOM 963  C CB  . LEU A 1 131 ? -5.220  19.798  -22.322 1.00 95.94 131 A 1 
ATOM 964  C CG  . LEU A 1 131 ? -4.202  20.905  -22.643 1.00 95.69 131 A 1 
ATOM 965  C CD1 . LEU A 1 131 ? -4.850  22.272  -22.424 1.00 93.69 131 A 1 
ATOM 966  C CD2 . LEU A 1 131 ? -2.954  20.818  -21.762 1.00 93.69 131 A 1 
ATOM 967  N N   . TYR A 1 132 ? -6.591  16.892  -23.031 1.00 96.08 132 A 1 
ATOM 968  C CA  . TYR A 1 132 ? -7.775  16.062  -22.819 1.00 95.71 132 A 1 
ATOM 969  C C   . TYR A 1 132 ? -7.795  14.854  -23.774 1.00 94.84 132 A 1 
ATOM 970  O O   . TYR A 1 132 ? -8.739  14.685  -24.546 1.00 92.36 132 A 1 
ATOM 971  C CB  . TYR A 1 132 ? -9.029  16.937  -22.953 1.00 95.69 132 A 1 
ATOM 972  C CG  . TYR A 1 132 ? -9.013  18.211  -22.126 1.00 96.31 132 A 1 
ATOM 973  C CD1 . TYR A 1 132 ? -9.136  18.147  -20.726 1.00 94.91 132 A 1 
ATOM 974  C CD2 . TYR A 1 132 ? -8.864  19.462  -22.761 1.00 95.27 132 A 1 
ATOM 975  C CE1 . TYR A 1 132 ? -9.124  19.328  -19.960 1.00 95.10 132 A 1 
ATOM 976  C CE2 . TYR A 1 132 ? -8.855  20.645  -21.997 1.00 95.34 132 A 1 
ATOM 977  C CZ  . TYR A 1 132 ? -8.989  20.583  -20.594 1.00 95.96 132 A 1 
ATOM 978  O OH  . TYR A 1 132 ? -8.992  21.724  -19.859 1.00 95.22 132 A 1 
ATOM 979  N N   . PRO A 1 133 ? -6.742  13.995  -23.770 1.00 94.24 133 A 1 
ATOM 980  C CA  . PRO A 1 133 ? -6.576  12.913  -24.751 1.00 93.00 133 A 1 
ATOM 981  C C   . PRO A 1 133 ? -7.650  11.818  -24.683 1.00 92.43 133 A 1 
ATOM 982  O O   . PRO A 1 133 ? -7.808  11.048  -25.628 1.00 89.35 133 A 1 
ATOM 983  C CB  . PRO A 1 133 ? -5.182  12.338  -24.462 1.00 91.67 133 A 1 
ATOM 984  C CG  . PRO A 1 133 ? -4.961  12.654  -22.984 1.00 90.90 133 A 1 
ATOM 985  C CD  . PRO A 1 133 ? -5.625  14.015  -22.838 1.00 93.43 133 A 1 
ATOM 986  N N   . ASP A 1 134 ? -8.404  11.740  -23.596 1.00 92.35 134 A 1 
ATOM 987  C CA  . ASP A 1 134 ? -9.545  10.841  -23.410 1.00 90.78 134 A 1 
ATOM 988  C C   . ASP A 1 134 ? -10.821 11.312  -24.127 1.00 90.57 134 A 1 
ATOM 989  O O   . ASP A 1 134 ? -11.807 10.571  -24.199 1.00 86.67 134 A 1 
ATOM 990  C CB  . ASP A 1 134 ? -9.796  10.669  -21.907 1.00 87.51 134 A 1 
ATOM 991  C CG  . ASP A 1 134 ? -10.191 11.976  -21.207 1.00 77.82 134 A 1 
ATOM 992  O OD1 . ASP A 1 134 ? -9.501  12.997  -21.421 1.00 69.15 134 A 1 
ATOM 993  O OD2 . ASP A 1 134 ? -11.126 11.934  -20.386 1.00 71.54 134 A 1 
ATOM 994  N N   . THR A 1 135 ? -10.825 12.528  -24.692 1.00 91.15 135 A 1 
ATOM 995  C CA  . THR A 1 135 ? -11.982 13.089  -25.391 1.00 91.33 135 A 1 
ATOM 996  C C   . THR A 1 135 ? -12.290 12.289  -26.659 1.00 90.59 135 A 1 
ATOM 997  O O   . THR A 1 135 ? -11.604 12.391  -27.680 1.00 86.85 135 A 1 
ATOM 998  C CB  . THR A 1 135 ? -11.784 14.572  -25.724 1.00 90.93 135 A 1 
ATOM 999  O OG1 . THR A 1 135 ? -11.534 15.303  -24.551 1.00 83.61 135 A 1 
ATOM 1000 C CG2 . THR A 1 135 ? -13.043 15.187  -26.342 1.00 82.61 135 A 1 
ATOM 1001 N N   . LYS A 1 136 ? -13.376 11.508  -26.632 1.00 90.88 136 A 1 
ATOM 1002 C CA  . LYS A 1 136 ? -13.870 10.726  -27.773 1.00 88.99 136 A 1 
ATOM 1003 C C   . LYS A 1 136 ? -14.696 11.618  -28.711 1.00 89.11 136 A 1 
ATOM 1004 O O   . LYS A 1 136 ? -15.926 11.588  -28.679 1.00 83.40 136 A 1 
ATOM 1005 C CB  . LYS A 1 136 ? -14.660 9.500   -27.276 1.00 85.50 136 A 1 
ATOM 1006 C CG  . LYS A 1 136 ? -13.796 8.514   -26.475 1.00 80.09 136 A 1 
ATOM 1007 C CD  . LYS A 1 136 ? -14.637 7.343   -25.950 1.00 73.05 136 A 1 
ATOM 1008 C CE  . LYS A 1 136 ? -13.794 6.460   -25.024 1.00 66.73 136 A 1 
ATOM 1009 N NZ  . LYS A 1 136 ? -14.624 5.478   -24.279 1.00 55.51 136 A 1 
ATOM 1010 N N   . ALA A 1 137 ? -14.024 12.403  -29.550 1.00 88.55 137 A 1 
ATOM 1011 C CA  . ALA A 1 137 ? -14.665 13.231  -30.570 1.00 89.85 137 A 1 
ATOM 1012 C C   . ALA A 1 137 ? -14.089 12.944  -31.967 1.00 91.29 137 A 1 
ATOM 1013 O O   . ALA A 1 137 ? -12.919 12.604  -32.118 1.00 88.16 137 A 1 
ATOM 1014 C CB  . ALA A 1 137 ? -14.535 14.707  -30.182 1.00 87.91 137 A 1 
ATOM 1015 N N   . ALA A 1 138 ? -14.923 13.100  -33.005 1.00 91.74 138 A 1 
ATOM 1016 C CA  . ALA A 1 138 ? -14.455 13.085  -34.387 1.00 91.81 138 A 1 
ATOM 1017 C C   . ALA A 1 138 ? -13.825 14.450  -34.702 1.00 92.64 138 A 1 
ATOM 1018 O O   . ALA A 1 138 ? -14.539 15.447  -34.838 1.00 89.82 138 A 1 
ATOM 1019 C CB  . ALA A 1 138 ? -15.619 12.735  -35.316 1.00 89.39 138 A 1 
ATOM 1020 N N   . PHE A 1 139 ? -12.497 14.484  -34.788 1.00 92.81 139 A 1 
ATOM 1021 C CA  . PHE A 1 139 ? -11.760 15.708  -35.087 1.00 93.77 139 A 1 
ATOM 1022 C C   . PHE A 1 139 ? -11.739 15.999  -36.594 1.00 93.99 139 A 1 
ATOM 1023 O O   . PHE A 1 139 ? -11.565 15.077  -37.393 1.00 91.37 139 A 1 
ATOM 1024 C CB  . PHE A 1 139 ? -10.346 15.622  -34.492 1.00 92.78 139 A 1 
ATOM 1025 C CG  . PHE A 1 139 ? -10.313 15.448  -32.982 1.00 93.80 139 A 1 
ATOM 1026 C CD1 . PHE A 1 139 ? -11.078 16.282  -32.147 1.00 89.59 139 A 1 
ATOM 1027 C CD2 . PHE A 1 139 ? -9.514  14.443  -32.408 1.00 90.06 139 A 1 
ATOM 1028 C CE1 . PHE A 1 139 ? -11.055 16.107  -30.752 1.00 89.17 139 A 1 
ATOM 1029 C CE2 . PHE A 1 139 ? -9.484  14.273  -31.012 1.00 89.40 139 A 1 
ATOM 1030 C CZ  . PHE A 1 139 ? -10.260 15.104  -30.183 1.00 90.57 139 A 1 
ATOM 1031 N N   . PRO A 1 140 ? -11.920 17.276  -37.004 1.00 93.56 140 A 1 
ATOM 1032 C CA  . PRO A 1 140 ? -11.720 17.680  -38.388 1.00 92.80 140 A 1 
ATOM 1033 C C   . PRO A 1 140 ? -10.237 17.561  -38.781 1.00 93.02 140 A 1 
ATOM 1034 O O   . PRO A 1 140 ? -9.363  17.591  -37.909 1.00 91.09 140 A 1 
ATOM 1035 C CB  . PRO A 1 140 ? -12.224 19.125  -38.456 1.00 91.58 140 A 1 
ATOM 1036 C CG  . PRO A 1 140 ? -11.954 19.651  -37.049 1.00 91.10 140 A 1 
ATOM 1037 C CD  . PRO A 1 140 ? -12.183 18.430  -36.164 1.00 93.62 140 A 1 
ATOM 1038 N N   . PRO A 1 141 ? -9.920  17.457  -40.088 1.00 92.39 141 A 1 
ATOM 1039 C CA  . PRO A 1 141 ? -8.537  17.486  -40.549 1.00 91.58 141 A 1 
ATOM 1040 C C   . PRO A 1 141 ? -7.871  18.818  -40.168 1.00 91.72 141 A 1 
ATOM 1041 O O   . PRO A 1 141 ? -8.471  19.886  -40.295 1.00 88.77 141 A 1 
ATOM 1042 C CB  . PRO A 1 141 ? -8.602  17.277  -42.067 1.00 89.39 141 A 1 
ATOM 1043 C CG  . PRO A 1 141 ? -9.995  17.787  -42.440 1.00 86.06 141 A 1 
ATOM 1044 C CD  . PRO A 1 141 ? -10.839 17.427  -41.222 1.00 90.05 141 A 1 
ATOM 1045 N N   . MET A 1 142 ? -6.622  18.751  -39.696 1.00 90.20 142 A 1 
ATOM 1046 C CA  . MET A 1 142 ? -5.827  19.931  -39.348 1.00 90.44 142 A 1 
ATOM 1047 C C   . MET A 1 142 ? -5.097  20.458  -40.587 1.00 91.16 142 A 1 
ATOM 1048 O O   . MET A 1 142 ? -3.996  20.016  -40.902 1.00 86.38 142 A 1 
ATOM 1049 C CB  . MET A 1 142 ? -4.845  19.613  -38.208 1.00 86.88 142 A 1 
ATOM 1050 C CG  . MET A 1 142 ? -5.553  19.247  -36.895 1.00 81.72 142 A 1 
ATOM 1051 S SD  . MET A 1 142 ? -4.482  19.321  -35.438 1.00 78.01 142 A 1 
ATOM 1052 C CE  . MET A 1 142 ? -3.282  18.010  -35.793 1.00 66.59 142 A 1 
ATOM 1053 N N   . ASP A 1 143 ? -5.707  21.424  -41.288 1.00 91.21 143 A 1 
ATOM 1054 C CA  . ASP A 1 143 ? -5.112  22.133  -42.433 1.00 92.02 143 A 1 
ATOM 1055 C C   . ASP A 1 143 ? -5.135  23.663  -42.205 1.00 93.27 143 A 1 
ATOM 1056 O O   . ASP A 1 143 ? -5.882  24.397  -42.860 1.00 89.44 143 A 1 
ATOM 1057 C CB  . ASP A 1 143 ? -5.805  21.711  -43.740 1.00 88.51 143 A 1 
ATOM 1058 C CG  . ASP A 1 143 ? -5.220  22.443  -44.957 1.00 82.52 143 A 1 
ATOM 1059 O OD1 . ASP A 1 143 ? -3.985  22.608  -45.004 1.00 76.05 143 A 1 
ATOM 1060 O OD2 . ASP A 1 143 ? -6.026  22.896  -45.806 1.00 75.50 143 A 1 
ATOM 1061 N N   . PRO A 1 144 ? -4.388  24.186  -41.209 1.00 92.83 144 A 1 
ATOM 1062 C CA  . PRO A 1 144 ? -4.369  25.615  -40.944 1.00 93.15 144 A 1 
ATOM 1063 C C   . PRO A 1 144 ? -3.541  26.371  -42.002 1.00 93.66 144 A 1 
ATOM 1064 O O   . PRO A 1 144 ? -2.530  25.861  -42.490 1.00 91.11 144 A 1 
ATOM 1065 C CB  . PRO A 1 144 ? -3.777  25.749  -39.540 1.00 91.41 144 A 1 
ATOM 1066 C CG  . PRO A 1 144 ? -2.815  24.566  -39.459 1.00 91.51 144 A 1 
ATOM 1067 C CD  . PRO A 1 144 ? -3.531  23.484  -40.260 1.00 93.80 144 A 1 
ATOM 1068 N N   . PRO A 1 145 ? -3.895  27.638  -42.325 1.00 94.64 145 A 1 
ATOM 1069 C CA  . PRO A 1 145 ? -3.110  28.475  -43.228 1.00 94.02 145 A 1 
ATOM 1070 C C   . PRO A 1 145 ? -1.681  28.671  -42.714 1.00 94.20 145 A 1 
ATOM 1071 O O   . PRO A 1 145 ? -1.473  29.100  -41.581 1.00 92.54 145 A 1 
ATOM 1072 C CB  . PRO A 1 145 ? -3.860  29.805  -43.330 1.00 92.45 145 A 1 
ATOM 1073 C CG  . PRO A 1 145 ? -5.286  29.438  -42.926 1.00 89.56 145 A 1 
ATOM 1074 C CD  . PRO A 1 145 ? -5.096  28.327  -41.907 1.00 93.30 145 A 1 
ATOM 1075 N N   . GLN A 1 146 ? -0.684  28.409  -43.556 1.00 94.42 146 A 1 
ATOM 1076 C CA  . GLN A 1 146 ? 0.736   28.406  -43.171 1.00 93.76 146 A 1 
ATOM 1077 C C   . GLN A 1 146 ? 1.268   29.780  -42.731 1.00 93.87 146 A 1 
ATOM 1078 O O   . GLN A 1 146 ? 2.249   29.852  -41.987 1.00 90.59 146 A 1 
ATOM 1079 C CB  . GLN A 1 146 ? 1.575   27.877  -44.345 1.00 91.70 146 A 1 
ATOM 1080 C CG  . GLN A 1 146 ? 1.246   26.422  -44.712 1.00 84.24 146 A 1 
ATOM 1081 C CD  . GLN A 1 146 ? 1.502   25.452  -43.559 1.00 77.55 146 A 1 
ATOM 1082 O OE1 . GLN A 1 146 ? 2.502   25.526  -42.861 1.00 67.91 146 A 1 
ATOM 1083 N NE2 . GLN A 1 146 ? 0.603   24.520  -43.309 1.00 65.62 146 A 1 
ATOM 1084 N N   . THR A 1 147 ? 0.631   30.864  -43.179 1.00 94.33 147 A 1 
ATOM 1085 C CA  . THR A 1 147 ? 1.001   32.254  -42.866 1.00 93.64 147 A 1 
ATOM 1086 C C   . THR A 1 147 ? 0.452   32.750  -41.530 1.00 93.10 147 A 1 
ATOM 1087 O O   . THR A 1 147 ? 0.905   33.783  -41.046 1.00 90.08 147 A 1 
ATOM 1088 C CB  . THR A 1 147 ? 0.510   33.183  -43.985 1.00 92.70 147 A 1 
ATOM 1089 O OG1 . THR A 1 147 ? -0.858  32.923  -44.242 1.00 86.04 147 A 1 
ATOM 1090 C CG2 . THR A 1 147 ? 1.265   32.934  -45.293 1.00 82.94 147 A 1 
ATOM 1091 N N   . HIS A 1 148 ? -0.506  32.036  -40.913 1.00 94.43 148 A 1 
ATOM 1092 C CA  . HIS A 1 148 ? -1.149  32.492  -39.683 1.00 94.67 148 A 1 
ATOM 1093 C C   . HIS A 1 148 ? -0.223  32.358  -38.458 1.00 95.22 148 A 1 
ATOM 1094 O O   . HIS A 1 148 ? 0.488   31.360  -38.307 1.00 94.31 148 A 1 
ATOM 1095 C CB  . HIS A 1 148 ? -2.473  31.750  -39.489 1.00 93.67 148 A 1 
ATOM 1096 C CG  . HIS A 1 148 ? -3.356  32.403  -38.458 1.00 93.00 148 A 1 
ATOM 1097 N ND1 . HIS A 1 148 ? -3.256  32.281  -37.091 1.00 82.93 148 A 1 
ATOM 1098 C CD2 . HIS A 1 148 ? -4.376  33.283  -38.705 1.00 83.21 148 A 1 
ATOM 1099 C CE1 . HIS A 1 148 ? -4.181  33.075  -36.524 1.00 85.56 148 A 1 
ATOM 1100 N NE2 . HIS A 1 148 ? -4.892  33.700  -37.478 1.00 86.97 148 A 1 
ATOM 1101 N N   . GLY A 1 149 ? -0.270  33.327  -37.533 1.00 94.12 149 A 1 
ATOM 1102 C CA  . GLY A 1 149 ? 0.574   33.347  -36.330 1.00 94.46 149 A 1 
ATOM 1103 C C   . GLY A 1 149 ? 0.435   32.088  -35.467 1.00 95.47 149 A 1 
ATOM 1104 O O   . GLY A 1 149 ? 1.439   31.458  -35.130 1.00 94.28 149 A 1 
ATOM 1105 N N   . TYR A 1 150 ? -0.795  31.635  -35.206 1.00 95.39 150 A 1 
ATOM 1106 C CA  . TYR A 1 150 ? -1.031  30.406  -34.438 1.00 96.25 150 A 1 
ATOM 1107 C C   . TYR A 1 150 ? -0.470  29.155  -35.117 1.00 96.54 150 A 1 
ATOM 1108 O O   . TYR A 1 150 ? 0.071   28.292  -34.433 1.00 95.81 150 A 1 
ATOM 1109 C CB  . TYR A 1 150 ? -2.524  30.199  -34.172 1.00 95.83 150 A 1 
ATOM 1110 C CG  . TYR A 1 150 ? -3.272  31.300  -33.439 1.00 95.92 150 A 1 
ATOM 1111 C CD1 . TYR A 1 150 ? -2.618  32.278  -32.660 1.00 92.66 150 A 1 
ATOM 1112 C CD2 . TYR A 1 150 ? -4.678  31.315  -33.532 1.00 92.57 150 A 1 
ATOM 1113 C CE1 . TYR A 1 150 ? -3.360  33.283  -32.016 1.00 92.11 150 A 1 
ATOM 1114 C CE2 . TYR A 1 150 ? -5.421  32.311  -32.888 1.00 91.66 150 A 1 
ATOM 1115 C CZ  . TYR A 1 150 ? -4.769  33.307  -32.140 1.00 93.72 150 A 1 
ATOM 1116 O OH  . TYR A 1 150 ? -5.502  34.281  -31.564 1.00 92.30 150 A 1 
ATOM 1117 N N   . THR A 1 151 ? -0.533  29.062  -36.447 1.00 96.78 151 A 1 
ATOM 1118 C CA  . THR A 1 151 ? 0.054   27.927  -37.180 1.00 96.74 151 A 1 
ATOM 1119 C C   . THR A 1 151 ? 1.556   27.845  -36.939 1.00 96.67 151 A 1 
ATOM 1120 O O   . THR A 1 151 ? 2.091   26.761  -36.720 1.00 95.94 151 A 1 
ATOM 1121 C CB  . THR A 1 151 ? -0.202  28.033  -38.689 1.00 96.11 151 A 1 
ATOM 1122 O OG1 . THR A 1 151 ? -1.572  28.211  -38.939 1.00 91.17 151 A 1 
ATOM 1123 C CG2 . THR A 1 151 ? 0.246   26.780  -39.436 1.00 91.06 151 A 1 
ATOM 1124 N N   . ARG A 1 152 ? 2.238   28.998  -36.928 1.00 96.63 152 A 1 
ATOM 1125 C CA  . ARG A 1 152 ? 3.664   29.073  -36.604 1.00 96.55 152 A 1 
ATOM 1126 C C   . ARG A 1 152 ? 3.927   28.635  -35.163 1.00 96.54 152 A 1 
ATOM 1127 O O   . ARG A 1 152 ? 4.836   27.837  -34.951 1.00 95.19 152 A 1 
ATOM 1128 C CB  . ARG A 1 152 ? 4.181   30.489  -36.895 1.00 95.81 152 A 1 
ATOM 1129 C CG  . ARG A 1 152 ? 5.686   30.605  -36.633 1.00 85.99 152 A 1 
ATOM 1130 C CD  . ARG A 1 152 ? 6.168   32.027  -36.927 1.00 83.90 152 A 1 
ATOM 1131 N NE  . ARG A 1 152 ? 7.584   32.188  -36.560 1.00 71.47 152 A 1 
ATOM 1132 C CZ  . ARG A 1 152 ? 8.287   33.303  -36.641 1.00 65.35 152 A 1 
ATOM 1133 N NH1 . ARG A 1 152 ? 7.777   34.411  -37.104 1.00 58.76 152 A 1 
ATOM 1134 N NH2 . ARG A 1 152 ? 9.529   33.323  -36.248 1.00 53.25 152 A 1 
ATOM 1135 N N   . ILE A 1 153 ? 3.137   29.111  -34.193 1.00 96.55 153 A 1 
ATOM 1136 C CA  . ILE A 1 153 ? 3.269   28.742  -32.773 1.00 96.55 153 A 1 
ATOM 1137 C C   . ILE A 1 153 ? 3.087   27.229  -32.591 1.00 96.34 153 A 1 
ATOM 1138 O O   . ILE A 1 153 ? 3.955   26.589  -32.001 1.00 95.57 153 A 1 
ATOM 1139 C CB  . ILE A 1 153 ? 2.275   29.540  -31.897 1.00 96.56 153 A 1 
ATOM 1140 C CG1 . ILE A 1 153 ? 2.596   31.051  -31.916 1.00 94.87 153 A 1 
ATOM 1141 C CG2 . ILE A 1 153 ? 2.308   29.024  -30.446 1.00 94.89 153 A 1 
ATOM 1142 C CD1 . ILE A 1 153 ? 1.472   31.928  -31.346 1.00 91.34 153 A 1 
ATOM 1143 N N   . LEU A 1 154 ? 2.013   26.640  -33.133 1.00 96.40 154 A 1 
ATOM 1144 C CA  . LEU A 1 154 ? 1.737   25.203  -33.018 1.00 96.14 154 A 1 
ATOM 1145 C C   . LEU A 1 154 ? 2.855   24.359  -33.642 1.00 95.46 154 A 1 
ATOM 1146 O O   . LEU A 1 154 ? 3.327   23.413  -33.017 1.00 94.82 154 A 1 
ATOM 1147 C CB  . LEU A 1 154 ? 0.378   24.873  -33.668 1.00 96.38 154 A 1 
ATOM 1148 C CG  . LEU A 1 154 ? -0.857  25.462  -32.959 1.00 95.92 154 A 1 
ATOM 1149 C CD1 . LEU A 1 154 ? -2.117  25.037  -33.716 1.00 92.99 154 A 1 
ATOM 1150 C CD2 . LEU A 1 154 ? -0.987  25.017  -31.506 1.00 92.95 154 A 1 
ATOM 1151 N N   . ARG A 1 155 ? 3.350   24.739  -34.828 1.00 95.87 155 A 1 
ATOM 1152 C CA  . ARG A 1 155 ? 4.442   24.029  -35.515 1.00 95.03 155 A 1 
ATOM 1153 C C   . ARG A 1 155 ? 5.762   24.080  -34.742 1.00 94.23 155 A 1 
ATOM 1154 O O   . ARG A 1 155 ? 6.502   23.100  -34.741 1.00 92.78 155 A 1 
ATOM 1155 C CB  . ARG A 1 155 ? 4.602   24.628  -36.918 1.00 94.56 155 A 1 
ATOM 1156 C CG  . ARG A 1 155 ? 5.623   23.858  -37.764 1.00 82.44 155 A 1 
ATOM 1157 C CD  . ARG A 1 155 ? 5.800   24.512  -39.135 1.00 82.84 155 A 1 
ATOM 1158 N NE  . ARG A 1 155 ? 6.428   25.843  -39.008 1.00 71.09 155 A 1 
ATOM 1159 C CZ  . ARG A 1 155 ? 6.588   26.729  -39.977 1.00 65.46 155 A 1 
ATOM 1160 N NH1 . ARG A 1 155 ? 6.216   26.484  -41.206 1.00 58.15 155 A 1 
ATOM 1161 N NH2 . ARG A 1 155 ? 7.120   27.889  -39.718 1.00 53.96 155 A 1 
ATOM 1162 N N   . GLU A 1 156 ? 6.097   25.210  -34.113 1.00 94.18 156 A 1 
ATOM 1163 C CA  . GLU A 1 156 ? 7.299   25.288  -33.270 1.00 93.20 156 A 1 
ATOM 1164 C C   . GLU A 1 156 ? 7.098   24.522  -31.952 1.00 92.69 156 A 1 
ATOM 1165 O O   . GLU A 1 156 ? 7.999   23.796  -31.535 1.00 90.98 156 A 1 
ATOM 1166 C CB  . GLU A 1 156 ? 7.714   26.749  -33.055 1.00 92.99 156 A 1 
ATOM 1167 C CG  . GLU A 1 156 ? 8.205   27.457  -34.339 1.00 89.83 156 A 1 
ATOM 1168 C CD  . GLU A 1 156 ? 9.315   26.686  -35.079 1.00 90.06 156 A 1 
ATOM 1169 O OE1 . GLU A 1 156 ? 9.169   26.402  -36.300 1.00 82.45 156 A 1 
ATOM 1170 O OE2 . GLU A 1 156 ? 10.311  26.302  -34.441 1.00 84.02 156 A 1 
ATOM 1171 N N   . ALA A 1 157 ? 5.893   24.565  -31.376 1.00 92.57 157 A 1 
ATOM 1172 C CA  . ALA A 1 157 ? 5.560   23.783  -30.185 1.00 92.39 157 A 1 
ATOM 1173 C C   . ALA A 1 157 ? 5.643   22.263  -30.425 1.00 91.62 157 A 1 
ATOM 1174 O O   . ALA A 1 157 ? 6.090   21.532  -29.541 1.00 90.67 157 A 1 
ATOM 1175 C CB  . ALA A 1 157 ? 4.172   24.208  -29.689 1.00 92.97 157 A 1 
ATOM 1176 N N   . GLU A 1 158 ? 5.278   21.764  -31.609 1.00 92.22 158 A 1 
ATOM 1177 C CA  . GLU A 1 158 ? 5.459   20.351  -31.994 1.00 91.03 158 A 1 
ATOM 1178 C C   . GLU A 1 158 ? 6.934   19.925  -32.034 1.00 90.00 158 A 1 
ATOM 1179 O O   . GLU A 1 158 ? 7.256   18.786  -31.699 1.00 87.83 158 A 1 
ATOM 1180 C CB  . GLU A 1 158 ? 4.836   20.098  -33.371 1.00 90.47 158 A 1 
ATOM 1181 C CG  . GLU A 1 158 ? 3.310   19.984  -33.313 1.00 80.80 158 A 1 
ATOM 1182 C CD  . GLU A 1 158 ? 2.664   19.864  -34.704 1.00 74.86 158 A 1 
ATOM 1183 O OE1 . GLU A 1 158 ? 1.417   19.738  -34.728 1.00 64.83 158 A 1 
ATOM 1184 O OE2 . GLU A 1 158 ? 3.397   19.914  -35.719 1.00 65.70 158 A 1 
ATOM 1185 N N   . LYS A 1 159 ? 7.835   20.849  -32.383 1.00 89.93 159 A 1 
ATOM 1186 C CA  . LYS A 1 159 ? 9.292   20.621  -32.371 1.00 88.75 159 A 1 
ATOM 1187 C C   . LYS A 1 159 ? 9.914   20.748  -30.976 1.00 87.05 159 A 1 
ATOM 1188 O O   . LYS A 1 159 ? 11.107  20.499  -30.822 1.00 83.24 159 A 1 
ATOM 1189 C CB  . LYS A 1 159 ? 9.966   21.602  -33.334 1.00 88.97 159 A 1 
ATOM 1190 C CG  . LYS A 1 159 ? 9.532   21.436  -34.795 1.00 87.95 159 A 1 
ATOM 1191 C CD  . LYS A 1 159 ? 10.114  22.615  -35.569 1.00 85.64 159 A 1 
ATOM 1192 C CE  . LYS A 1 159 ? 9.590   22.679  -36.995 1.00 82.42 159 A 1 
ATOM 1193 N NZ  . LYS A 1 159 ? 9.988   23.984  -37.580 1.00 76.20 159 A 1 
ATOM 1194 N N   . GLY A 1 160 ? 9.141   21.162  -29.969 1.00 88.34 160 A 1 
ATOM 1195 C CA  . GLY A 1 160 ? 9.633   21.465  -28.621 1.00 87.15 160 A 1 
ATOM 1196 C C   . GLY A 1 160 ? 10.238  22.863  -28.466 1.00 86.92 160 A 1 
ATOM 1197 O O   . GLY A 1 160 ? 10.860  23.144  -27.441 1.00 84.65 160 A 1 
ATOM 1198 N N   . ASN A 1 161 ? 10.063  23.755  -29.446 1.00 89.17 161 A 1 
ATOM 1199 C CA  . ASN A 1 161 ? 10.578  25.120  -29.408 1.00 89.48 161 A 1 
ATOM 1200 C C   . ASN A 1 161 ? 9.532   26.069  -28.815 1.00 90.17 161 A 1 
ATOM 1201 O O   . ASN A 1 161 ? 8.407   26.161  -29.312 1.00 89.43 161 A 1 
ATOM 1202 C CB  . ASN A 1 161 ? 10.980  25.568  -30.818 1.00 88.66 161 A 1 
ATOM 1203 C CG  . ASN A 1 161 ? 12.098  24.755  -31.441 1.00 86.30 161 A 1 
ATOM 1204 O OD1 . ASN A 1 161 ? 12.943  24.175  -30.776 1.00 80.98 161 A 1 
ATOM 1205 N ND2 . ASN A 1 161 ? 12.150  24.723  -32.752 1.00 81.21 161 A 1 
ATOM 1206 N N   . TYR A 1 162 ? 9.906   26.827  -27.786 1.00 90.06 162 A 1 
ATOM 1207 C CA  . TYR A 1 162 ? 9.077   27.896  -27.232 1.00 90.64 162 A 1 
ATOM 1208 C C   . TYR A 1 162 ? 9.205   29.158  -28.087 1.00 90.35 162 A 1 
ATOM 1209 O O   . TYR A 1 162 ? 10.309  29.668  -28.279 1.00 89.23 162 A 1 
ATOM 1210 C CB  . TYR A 1 162 ? 9.473   28.153  -25.778 1.00 90.99 162 A 1 
ATOM 1211 C CG  . TYR A 1 162 ? 8.518   29.090  -25.063 1.00 91.90 162 A 1 
ATOM 1212 C CD1 . TYR A 1 162 ? 8.733   30.483  -25.075 1.00 90.43 162 A 1 
ATOM 1213 C CD2 . TYR A 1 162 ? 7.393   28.562  -24.406 1.00 90.89 162 A 1 
ATOM 1214 C CE1 . TYR A 1 162 ? 7.816   31.343  -24.443 1.00 90.71 162 A 1 
ATOM 1215 C CE2 . TYR A 1 162 ? 6.474   29.419  -23.773 1.00 90.72 162 A 1 
ATOM 1216 C CZ  . TYR A 1 162 ? 6.680   30.810  -23.792 1.00 91.77 162 A 1 
ATOM 1217 O OH  . TYR A 1 162 ? 5.778   31.629  -23.194 1.00 90.82 162 A 1 
ATOM 1218 N N   . LEU A 1 163 ? 8.076   29.670  -28.596 1.00 92.34 163 A 1 
ATOM 1219 C CA  . LEU A 1 163 ? 8.025   30.919  -29.356 1.00 92.91 163 A 1 
ATOM 1220 C C   . LEU A 1 163 ? 7.407   32.017  -28.478 1.00 93.45 163 A 1 
ATOM 1221 O O   . LEU A 1 163 ? 6.188   31.994  -28.311 1.00 91.98 163 A 1 
ATOM 1222 C CB  . LEU A 1 163 ? 7.231   30.684  -30.658 1.00 91.73 163 A 1 
ATOM 1223 C CG  . LEU A 1 163 ? 7.190   31.918  -31.578 1.00 86.10 163 A 1 
ATOM 1224 C CD1 . LEU A 1 163 ? 8.565   32.258  -32.147 1.00 80.55 163 A 1 
ATOM 1225 C CD2 . LEU A 1 163 ? 6.253   31.654  -32.757 1.00 81.44 163 A 1 
ATOM 1226 N N   . PRO A 1 164 ? 8.186   32.973  -27.931 1.00 93.18 164 A 1 
ATOM 1227 C CA  . PRO A 1 164 ? 7.650   34.026  -27.071 1.00 92.95 164 A 1 
ATOM 1228 C C   . PRO A 1 164 ? 6.571   34.855  -27.765 1.00 93.80 164 A 1 
ATOM 1229 O O   . PRO A 1 164 ? 6.630   35.071  -28.982 1.00 92.98 164 A 1 
ATOM 1230 C CB  . PRO A 1 164 ? 8.842   34.900  -26.670 1.00 90.83 164 A 1 
ATOM 1231 C CG  . PRO A 1 164 ? 10.040  33.974  -26.839 1.00 87.06 164 A 1 
ATOM 1232 C CD  . PRO A 1 164 ? 9.638   33.089  -28.010 1.00 90.69 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? 5.605   35.361  -26.987 1.00 92.66 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? 4.562   36.238  -27.502 1.00 93.17 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? 5.154   37.550  -28.062 1.00 93.44 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? 6.150   38.060  -27.537 1.00 91.35 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? 3.539   36.505  -26.397 1.00 91.97 165 A 1 
ATOM 1238 N N   . PRO A 1 166 ? 4.538   38.144  -29.107 1.00 93.77 166 A 1 
ATOM 1239 C CA  . PRO A 1 166 ? 4.941   39.460  -29.593 1.00 93.20 166 A 1 
ATOM 1240 C C   . PRO A 1 166 ? 4.856   40.523  -28.492 1.00 93.14 166 A 1 
ATOM 1241 O O   . PRO A 1 166 ? 3.952   40.516  -27.656 1.00 90.91 166 A 1 
ATOM 1242 C CB  . PRO A 1 166 ? 4.005   39.782  -30.764 1.00 91.85 166 A 1 
ATOM 1243 C CG  . PRO A 1 166 ? 3.529   38.411  -31.239 1.00 89.78 166 A 1 
ATOM 1244 C CD  . PRO A 1 166 ? 3.485   37.597  -29.953 1.00 92.64 166 A 1 
ATOM 1245 N N   . VAL A 1 167 ? 5.777   41.493  -28.512 1.00 90.65 167 A 1 
ATOM 1246 C CA  . VAL A 1 167 ? 5.811   42.587  -27.535 1.00 89.10 167 A 1 
ATOM 1247 C C   . VAL A 1 167 ? 4.486   43.355  -27.559 1.00 87.71 167 A 1 
ATOM 1248 O O   . VAL A 1 167 ? 4.050   43.818  -28.609 1.00 79.68 167 A 1 
ATOM 1249 C CB  . VAL A 1 167 ? 7.006   43.529  -27.786 1.00 85.88 167 A 1 
ATOM 1250 C CG1 . VAL A 1 167 ? 7.089   44.630  -26.720 1.00 77.98 167 A 1 
ATOM 1251 C CG2 . VAL A 1 167 ? 8.340   42.768  -27.767 1.00 77.96 167 A 1 
ATOM 1252 N N   . ASN A 1 168 ? 3.857   43.513  -26.384 1.00 89.00 168 A 1 
ATOM 1253 C CA  . ASN A 1 168 ? 2.566   44.186  -26.195 1.00 89.41 168 A 1 
ATOM 1254 C C   . ASN A 1 168 ? 1.372   43.556  -26.935 1.00 90.56 168 A 1 
ATOM 1255 O O   . ASN A 1 168 ? 0.373   44.247  -27.164 1.00 85.94 168 A 1 
ATOM 1256 C CB  . ASN A 1 168 ? 2.698   45.698  -26.473 1.00 85.65 168 A 1 
ATOM 1257 C CG  . ASN A 1 168 ? 3.762   46.368  -25.633 1.00 78.52 168 A 1 
ATOM 1258 O OD1 . ASN A 1 168 ? 3.939   46.083  -24.464 1.00 69.13 168 A 1 
ATOM 1259 N ND2 . ASN A 1 168 ? 4.498   47.296  -26.200 1.00 68.91 168 A 1 
ATOM 1260 N N   . SER A 1 169 ? 1.428   42.258  -27.269 1.00 91.50 169 A 1 
ATOM 1261 C CA  . SER A 1 169 ? 0.244   41.571  -27.785 1.00 92.16 169 A 1 
ATOM 1262 C C   . SER A 1 169 ? -0.950  41.720  -26.827 1.00 91.91 169 A 1 
ATOM 1263 O O   . SER A 1 169 ? -0.799  41.794  -25.601 1.00 89.18 169 A 1 
ATOM 1264 C CB  . SER A 1 169 ? 0.526   40.094  -28.069 1.00 91.26 169 A 1 
ATOM 1265 O OG  . SER A 1 169 ? -0.634  39.532  -28.652 1.00 85.45 169 A 1 
ATOM 1266 N N   . GLN A 1 170 ? -2.161  41.793  -27.390 1.00 94.26 170 A 1 
ATOM 1267 C CA  . GLN A 1 170 ? -3.437  41.718  -26.671 1.00 94.22 170 A 1 
ATOM 1268 C C   . GLN A 1 170 ? -4.128  40.370  -26.905 1.00 94.74 170 A 1 
ATOM 1269 O O   . GLN A 1 170 ? -5.232  40.140  -26.414 1.00 91.65 170 A 1 
ATOM 1270 C CB  . GLN A 1 170 ? -4.338  42.899  -27.070 1.00 92.46 170 A 1 
ATOM 1271 C CG  . GLN A 1 170 ? -3.734  44.269  -26.731 1.00 86.37 170 A 1 
ATOM 1272 C CD  . GLN A 1 170 ? -3.434  44.448  -25.243 1.00 77.78 170 A 1 
ATOM 1273 O OE1 . GLN A 1 170 ? -4.231  44.175  -24.361 1.00 68.83 170 A 1 
ATOM 1274 N NE2 . GLN A 1 170 ? -2.256  44.922  -24.895 1.00 65.12 170 A 1 
ATOM 1275 N N   . ASP A 1 171 ? -3.492  39.481  -27.656 1.00 94.70 171 A 1 
ATOM 1276 C CA  . ASP A 1 171 ? -4.013  38.171  -27.993 1.00 95.38 171 A 1 
ATOM 1277 C C   . ASP A 1 171 ? -3.654  37.147  -26.907 1.00 95.82 171 A 1 
ATOM 1278 O O   . ASP A 1 171 ? -2.503  36.744  -26.756 1.00 94.47 171 A 1 
ATOM 1279 C CB  . ASP A 1 171 ? -3.491  37.753  -29.370 1.00 94.37 171 A 1 
ATOM 1280 C CG  . ASP A 1 171 ? -4.250  36.534  -29.885 1.00 94.05 171 A 1 
ATOM 1281 O OD1 . ASP A 1 171 ? -4.740  35.722  -29.062 1.00 89.86 171 A 1 
ATOM 1282 O OD2 . ASP A 1 171 ? -4.506  36.463  -31.098 1.00 88.73 171 A 1 
ATOM 1283 N N   . TYR A 1 172 ? -4.661  36.708  -26.154 1.00 94.98 172 A 1 
ATOM 1284 C CA  . TYR A 1 172 ? -4.497  35.711  -25.099 1.00 95.60 172 A 1 
ATOM 1285 C C   . TYR A 1 172 ? -3.841  34.414  -25.590 1.00 96.08 172 A 1 
ATOM 1286 O O   . TYR A 1 172 ? -2.978  33.862  -24.906 1.00 95.41 172 A 1 
ATOM 1287 C CB  . TYR A 1 172 ? -5.878  35.420  -24.502 1.00 95.16 172 A 1 
ATOM 1288 C CG  . TYR A 1 172 ? -5.862  34.294  -23.493 1.00 95.67 172 A 1 
ATOM 1289 C CD1 . TYR A 1 172 ? -6.372  33.024  -23.828 1.00 92.68 172 A 1 
ATOM 1290 C CD2 . TYR A 1 172 ? -5.282  34.503  -22.232 1.00 93.25 172 A 1 
ATOM 1291 C CE1 . TYR A 1 172 ? -6.304  31.972  -22.900 1.00 92.59 172 A 1 
ATOM 1292 C CE2 . TYR A 1 172 ? -5.208  33.457  -21.306 1.00 92.37 172 A 1 
ATOM 1293 C CZ  . TYR A 1 172 ? -5.716  32.189  -21.637 1.00 94.49 172 A 1 
ATOM 1294 O OH  . TYR A 1 172 ? -5.628  31.182  -20.735 1.00 93.42 172 A 1 
ATOM 1295 N N   . LEU A 1 173 ? -4.227  33.918  -26.775 1.00 96.02 173 A 1 
ATOM 1296 C CA  . LEU A 1 173 ? -3.729  32.647  -27.301 1.00 96.52 173 A 1 
ATOM 1297 C C   . LEU A 1 173 ? -2.246  32.714  -27.673 1.00 96.69 173 A 1 
ATOM 1298 O O   . LEU A 1 173 ? -1.542  31.719  -27.505 1.00 96.11 173 A 1 
ATOM 1299 C CB  . LEU A 1 173 ? -4.595  32.189  -28.490 1.00 96.37 173 A 1 
ATOM 1300 C CG  . LEU A 1 173 ? -6.059  31.861  -28.137 1.00 95.66 173 A 1 
ATOM 1301 C CD1 . LEU A 1 173 ? -6.827  31.477  -29.400 1.00 92.67 173 A 1 
ATOM 1302 C CD2 . LEU A 1 173 ? -6.171  30.688  -27.154 1.00 92.51 173 A 1 
ATOM 1303 N N   . GLU A 1 174 ? -1.729  33.877  -28.077 1.00 96.49 174 A 1 
ATOM 1304 C CA  . GLU A 1 174 ? -0.292  34.055  -28.333 1.00 96.35 174 A 1 
ATOM 1305 C C   . GLU A 1 174 ? 0.559   33.894  -27.064 1.00 96.11 174 A 1 
ATOM 1306 O O   . GLU A 1 174 ? 1.702   33.455  -27.158 1.00 94.75 174 A 1 
ATOM 1307 C CB  . GLU A 1 174 ? -0.018  35.420  -28.979 1.00 95.79 174 A 1 
ATOM 1308 C CG  . GLU A 1 174 ? -0.552  35.499  -30.421 1.00 93.35 174 A 1 
ATOM 1309 C CD  . GLU A 1 174 ? -0.220  36.822  -31.127 1.00 93.11 174 A 1 
ATOM 1310 O OE1 . GLU A 1 174 ? -0.311  36.846  -32.378 1.00 84.34 174 A 1 
ATOM 1311 O OE2 . GLU A 1 174 ? 0.129   37.806  -30.448 1.00 86.26 174 A 1 
ATOM 1312 N N   . TYR A 1 175 ? 0.001   34.178  -25.873 1.00 96.43 175 A 1 
ATOM 1313 C CA  . TYR A 1 175 ? 0.699   34.006  -24.597 1.00 96.24 175 A 1 
ATOM 1314 C C   . TYR A 1 175 ? 0.650   32.571  -24.056 1.00 96.33 175 A 1 
ATOM 1315 O O   . TYR A 1 175 ? 1.565   32.155  -23.346 1.00 95.24 175 A 1 
ATOM 1316 C CB  . TYR A 1 175 ? 0.118   34.973  -23.562 1.00 95.81 175 A 1 
ATOM 1317 C CG  . TYR A 1 175 ? 0.485   36.424  -23.809 1.00 95.60 175 A 1 
ATOM 1318 C CD1 . TYR A 1 175 ? 1.786   36.866  -23.522 1.00 92.76 175 A 1 
ATOM 1319 C CD2 . TYR A 1 175 ? -0.459  37.324  -24.328 1.00 93.05 175 A 1 
ATOM 1320 C CE1 . TYR A 1 175 ? 2.152   38.202  -23.761 1.00 92.00 175 A 1 
ATOM 1321 C CE2 . TYR A 1 175 ? -0.099  38.664  -24.572 1.00 92.16 175 A 1 
ATOM 1322 C CZ  . TYR A 1 175 ? 1.207   39.104  -24.290 1.00 92.78 175 A 1 
ATOM 1323 O OH  . TYR A 1 175 ? 1.562   40.391  -24.533 1.00 90.84 175 A 1 
ATOM 1324 N N   . VAL A 1 176 ? -0.414  31.805  -24.342 1.00 96.46 176 A 1 
ATOM 1325 C CA  . VAL A 1 176 ? -0.602  30.471  -23.739 1.00 96.61 176 A 1 
ATOM 1326 C C   . VAL A 1 176 ? -0.214  29.319  -24.668 1.00 96.48 176 A 1 
ATOM 1327 O O   . VAL A 1 176 ? 0.343   28.327  -24.202 1.00 95.27 176 A 1 
ATOM 1328 C CB  . VAL A 1 176 ? -2.024  30.277  -23.176 1.00 95.84 176 A 1 
ATOM 1329 C CG1 . VAL A 1 176 ? -2.317  31.296  -22.066 1.00 89.70 176 A 1 
ATOM 1330 C CG2 . VAL A 1 176 ? -3.119  30.363  -24.238 1.00 89.09 176 A 1 
ATOM 1331 N N   . LEU A 1 177 ? -0.457  29.424  -25.981 1.00 96.58 177 A 1 
ATOM 1332 C CA  . LEU A 1 177 ? -0.174  28.334  -26.927 1.00 96.58 177 A 1 
ATOM 1333 C C   . LEU A 1 177 ? 1.312   27.936  -27.000 1.00 96.15 177 A 1 
ATOM 1334 O O   . LEU A 1 177 ? 1.574   26.737  -27.133 1.00 95.67 177 A 1 
ATOM 1335 C CB  . LEU A 1 177 ? -0.704  28.666  -28.332 1.00 96.81 177 A 1 
ATOM 1336 C CG  . LEU A 1 177 ? -2.232  28.727  -28.475 1.00 96.35 177 A 1 
ATOM 1337 C CD1 . LEU A 1 177 ? -2.574  29.171  -29.901 1.00 93.87 177 A 1 
ATOM 1338 C CD2 . LEU A 1 177 ? -2.900  27.378  -28.216 1.00 94.00 177 A 1 
ATOM 1339 N N   . PRO A 1 178 ? 2.299   28.856  -26.868 1.00 96.01 178 A 1 
ATOM 1340 C CA  . PRO A 1 178 ? 3.713   28.465  -26.887 1.00 95.33 178 A 1 
ATOM 1341 C C   . PRO A 1 178 ? 4.082   27.449  -25.800 1.00 94.58 178 A 1 
ATOM 1342 O O   . PRO A 1 178 ? 4.949   26.600  -26.018 1.00 93.31 178 A 1 
ATOM 1343 C CB  . PRO A 1 178 ? 4.492   29.771  -26.731 1.00 94.99 178 A 1 
ATOM 1344 C CG  . PRO A 1 178 ? 3.553   30.823  -27.309 1.00 94.17 178 A 1 
ATOM 1345 C CD  . PRO A 1 178 ? 2.192   30.305  -26.870 1.00 95.63 178 A 1 
ATOM 1346 N N   . PHE A 1 179 ? 3.380   27.453  -24.655 1.00 94.86 179 A 1 
ATOM 1347 C CA  . PHE A 1 179 ? 3.627   26.515  -23.555 1.00 94.22 179 A 1 
ATOM 1348 C C   . PHE A 1 179 ? 3.390   25.045  -23.941 1.00 93.77 179 A 1 
ATOM 1349 O O   . PHE A 1 179 ? 3.974   24.141  -23.337 1.00 92.83 179 A 1 
ATOM 1350 C CB  . PHE A 1 179 ? 2.764   26.910  -22.353 1.00 93.59 179 A 1 
ATOM 1351 C CG  . PHE A 1 179 ? 3.204   26.236  -21.073 1.00 91.94 179 A 1 
ATOM 1352 C CD1 . PHE A 1 179 ? 2.620   25.025  -20.665 1.00 88.37 179 A 1 
ATOM 1353 C CD2 . PHE A 1 179 ? 4.232   26.807  -20.302 1.00 88.69 179 A 1 
ATOM 1354 C CE1 . PHE A 1 179 ? 3.057   24.392  -19.487 1.00 86.06 179 A 1 
ATOM 1355 C CE2 . PHE A 1 179 ? 4.667   26.177  -19.126 1.00 86.05 179 A 1 
ATOM 1356 C CZ  . PHE A 1 179 ? 4.081   24.968  -18.717 1.00 87.06 179 A 1 
ATOM 1357 N N   . LEU A 1 180 ? 2.610   24.783  -24.995 1.00 93.89 180 A 1 
ATOM 1358 C CA  . LEU A 1 180 ? 2.390   23.431  -25.526 1.00 93.75 180 A 1 
ATOM 1359 C C   . LEU A 1 180 ? 3.691   22.723  -25.950 1.00 92.60 180 A 1 
ATOM 1360 O O   . LEU A 1 180 ? 3.711   21.493  -26.025 1.00 90.87 180 A 1 
ATOM 1361 C CB  . LEU A 1 180 ? 1.419   23.499  -26.718 1.00 94.49 180 A 1 
ATOM 1362 C CG  . LEU A 1 180 ? 0.001   24.005  -26.397 1.00 94.65 180 A 1 
ATOM 1363 C CD1 . LEU A 1 180 ? -0.796  24.092  -27.698 1.00 92.97 180 A 1 
ATOM 1364 C CD2 . LEU A 1 180 ? -0.742  23.067  -25.447 1.00 93.00 180 A 1 
ATOM 1365 N N   . SER A 1 181 ? 4.775   23.473  -26.190 1.00 93.08 181 A 1 
ATOM 1366 C CA  . SER A 1 181 ? 6.121   22.941  -26.442 1.00 91.62 181 A 1 
ATOM 1367 C C   . SER A 1 181 ? 6.668   22.106  -25.279 1.00 89.66 181 A 1 
ATOM 1368 O O   . SER A 1 181 ? 7.398   21.145  -25.503 1.00 86.71 181 A 1 
ATOM 1369 C CB  . SER A 1 181 ? 7.098   24.080  -26.746 1.00 91.29 181 A 1 
ATOM 1370 O OG  . SER A 1 181 ? 7.158   25.000  -25.680 1.00 83.96 181 A 1 
ATOM 1371 N N   . PHE A 1 182 ? 6.258   22.405  -24.044 1.00 90.66 182 A 1 
ATOM 1372 C CA  . PHE A 1 182 ? 6.712   21.704  -22.840 1.00 89.48 182 A 1 
ATOM 1373 C C   . PHE A 1 182 ? 5.830   20.505  -22.448 1.00 88.61 182 A 1 
ATOM 1374 O O   . PHE A 1 182 ? 6.119   19.834  -21.458 1.00 86.02 182 A 1 
ATOM 1375 C CB  . PHE A 1 182 ? 6.820   22.709  -21.688 1.00 88.80 182 A 1 
ATOM 1376 C CG  . PHE A 1 182 ? 7.646   23.951  -21.983 1.00 88.58 182 A 1 
ATOM 1377 C CD1 . PHE A 1 182 ? 8.902   23.854  -22.605 1.00 85.67 182 A 1 
ATOM 1378 C CD2 . PHE A 1 182 ? 7.151   25.216  -21.614 1.00 86.29 182 A 1 
ATOM 1379 C CE1 . PHE A 1 182 ? 9.655   25.012  -22.865 1.00 84.49 182 A 1 
ATOM 1380 C CE2 . PHE A 1 182 ? 7.907   26.371  -21.868 1.00 84.77 182 A 1 
ATOM 1381 C CZ  . PHE A 1 182 ? 9.158   26.270  -22.494 1.00 85.83 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? 4.751   20.229  -23.197 1.00 89.45 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? 3.822   19.120  -22.925 1.00 87.39 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? 4.110   17.857  -23.761 1.00 82.32 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? 3.351   16.897  -23.713 1.00 71.67 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? 2.369   19.601  -23.105 1.00 87.81 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? 1.951   20.804  -22.245 1.00 88.71 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? 0.467   21.076  -22.484 1.00 84.83 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? 2.160   20.576  -20.752 1.00 85.34 183 A 1 
ATOM 1390 N N   . GLY A 1 184 ? 5.184   17.846  -24.560 1.00 81.20 184 A 1 
ATOM 1391 C CA  . GLY A 1 184 ? 5.589   16.699  -25.385 1.00 75.52 184 A 1 
ATOM 1392 C C   . GLY A 1 184 ? 6.345   15.620  -24.604 1.00 71.10 184 A 1 
ATOM 1393 O O   . GLY A 1 184 ? 6.826   15.858  -23.500 1.00 62.07 184 A 1 
ATOM 1394 N N   . ALA A 1 185 ? 6.523   14.437  -25.214 1.00 66.08 185 A 1 
ATOM 1395 C CA  . ALA A 1 185 ? 7.288   13.317  -24.645 1.00 61.03 185 A 1 
ATOM 1396 C C   . ALA A 1 185 ? 8.755   13.677  -24.320 1.00 57.82 185 A 1 
ATOM 1397 O O   . ALA A 1 185 ? 9.344   13.108  -23.407 1.00 52.02 185 A 1 
ATOM 1398 C CB  . ALA A 1 185 ? 7.219   12.149  -25.637 1.00 55.76 185 A 1 
ATOM 1399 N N   . ASN A 1 186 ? 9.318   14.657  -25.028 1.00 57.86 186 A 1 
ATOM 1400 C CA  . ASN A 1 186 ? 10.674  15.172  -24.806 1.00 55.87 186 A 1 
ATOM 1401 C C   . ASN A 1 186 ? 10.733  16.329  -23.791 1.00 53.55 186 A 1 
ATOM 1402 O O   . ASN A 1 186 ? 11.824  16.759  -23.427 1.00 47.32 186 A 1 
ATOM 1403 C CB  . ASN A 1 186 ? 11.265  15.590  -26.163 1.00 50.47 186 A 1 
ATOM 1404 C CG  . ASN A 1 186 ? 11.455  14.439  -27.133 1.00 47.11 186 A 1 
ATOM 1405 O OD1 . ASN A 1 186 ? 11.417  13.268  -26.794 1.00 43.86 186 A 1 
ATOM 1406 N ND2 . ASN A 1 186 ? 11.665  14.737  -28.392 1.00 41.40 186 A 1 
ATOM 1407 N N   . GLY A 1 187 ? 9.584   16.850  -23.341 1.00 52.81 187 A 1 
ATOM 1408 C CA  . GLY A 1 187 ? 9.495   17.833  -22.260 1.00 51.06 187 A 1 
ATOM 1409 C C   . GLY A 1 187 ? 9.792   17.155  -20.929 1.00 51.93 187 A 1 
ATOM 1410 O O   . GLY A 1 187 ? 8.871   16.734  -20.236 1.00 47.99 187 A 1 
ATOM 1411 N N   . GLY A 1 188 ? 11.078  16.989  -20.611 1.00 50.06 188 A 1 
ATOM 1412 C CA  . GLY A 1 188 ? 11.569  16.312  -19.407 1.00 49.82 188 A 1 
ATOM 1413 C C   . GLY A 1 188 ? 10.920  16.832  -18.118 1.00 52.32 188 A 1 
ATOM 1414 O O   . GLY A 1 188 ? 10.322  17.909  -18.089 1.00 48.33 188 A 1 
ATOM 1415 N N   . LYS A 1 189 ? 11.045  16.072  -17.031 1.00 50.69 189 A 1 
ATOM 1416 C CA  . LYS A 1 189 ? 10.454  16.413  -15.720 1.00 53.24 189 A 1 
ATOM 1417 C C   . LYS A 1 189 ? 10.908  17.778  -15.182 1.00 56.57 189 A 1 
ATOM 1418 O O   . LYS A 1 189 ? 10.166  18.391  -14.434 1.00 52.14 189 A 1 
ATOM 1419 C CB  . LYS A 1 189 ? 10.742  15.309  -14.688 1.00 47.79 189 A 1 
ATOM 1420 C CG  . LYS A 1 189 ? 9.931   14.030  -14.946 1.00 43.29 189 A 1 
ATOM 1421 C CD  . LYS A 1 189 ? 10.121  13.009  -13.809 1.00 38.87 189 A 1 
ATOM 1422 C CE  . LYS A 1 189 ? 9.238   11.774  -14.041 1.00 34.17 189 A 1 
ATOM 1423 N NZ  . LYS A 1 189 ? 9.312   10.802  -12.917 1.00 29.26 189 A 1 
ATOM 1424 N N   . SER A 1 190 ? 12.085  18.251  -15.582 1.00 60.69 190 A 1 
ATOM 1425 C CA  . SER A 1 190 ? 12.635  19.553  -15.198 1.00 64.92 190 A 1 
ATOM 1426 C C   . SER A 1 190 ? 12.664  20.508  -16.390 1.00 68.10 190 A 1 
ATOM 1427 O O   . SER A 1 190 ? 13.093  20.124  -17.477 1.00 65.10 190 A 1 
ATOM 1428 C CB  . SER A 1 190 ? 14.040  19.365  -14.622 1.00 59.41 190 A 1 
ATOM 1429 O OG  . SER A 1 190 ? 14.509  20.573  -14.073 1.00 52.04 190 A 1 
ATOM 1430 N N   . LEU A 1 191 ? 12.220  21.756  -16.184 1.00 66.42 191 A 1 
ATOM 1431 C CA  . LEU A 1 191 ? 12.393  22.857  -17.134 1.00 68.61 191 A 1 
ATOM 1432 C C   . LEU A 1 191 ? 13.724  23.565  -16.858 1.00 70.43 191 A 1 
ATOM 1433 O O   . LEU A 1 191 ? 14.110  23.729  -15.700 1.00 67.82 191 A 1 
ATOM 1434 C CB  . LEU A 1 191 ? 11.205  23.828  -17.035 1.00 65.91 191 A 1 
ATOM 1435 C CG  . LEU A 1 191 ? 9.863   23.248  -17.515 1.00 63.54 191 A 1 
ATOM 1436 C CD1 . LEU A 1 191 ? 8.729   24.219  -17.180 1.00 62.98 191 A 1 
ATOM 1437 C CD2 . LEU A 1 191 ? 9.848   23.008  -19.025 1.00 62.26 191 A 1 
ATOM 1438 N N   . SER A 1 192 ? 14.411  24.005  -17.913 1.00 74.01 192 A 1 
ATOM 1439 C CA  . SER A 1 192 ? 15.618  24.820  -17.746 1.00 74.49 192 A 1 
ATOM 1440 C C   . SER A 1 192 ? 15.269  26.209  -17.197 1.00 74.04 192 A 1 
ATOM 1441 O O   . SER A 1 192 ? 14.170  26.724  -17.407 1.00 69.71 192 A 1 
ATOM 1442 C CB  . SER A 1 192 ? 16.418  24.913  -19.051 1.00 69.95 192 A 1 
ATOM 1443 O OG  . SER A 1 192 ? 15.813  25.799  -19.970 1.00 64.27 192 A 1 
ATOM 1444 N N   . GLY A 1 193 ? 16.216  26.854  -16.506 1.00 69.54 193 A 1 
ATOM 1445 C CA  . GLY A 1 193 ? 16.020  28.212  -15.990 1.00 68.45 193 A 1 
ATOM 1446 C C   . GLY A 1 193 ? 15.653  29.219  -17.085 1.00 71.81 193 A 1 
ATOM 1447 O O   . GLY A 1 193 ? 14.807  30.079  -16.861 1.00 67.71 193 A 1 
ATOM 1448 N N   . GLU A 1 194 ? 16.212  29.064  -18.280 1.00 69.40 194 A 1 
ATOM 1449 C CA  . GLU A 1 194 ? 15.905  29.897  -19.450 1.00 73.44 194 A 1 
ATOM 1450 C C   . GLU A 1 194 ? 14.457  29.701  -19.931 1.00 73.98 194 A 1 
ATOM 1451 O O   . GLU A 1 194 ? 13.728  30.670  -20.140 1.00 70.72 194 A 1 
ATOM 1452 C CB  . GLU A 1 194 ? 16.921  29.542  -20.544 1.00 71.48 194 A 1 
ATOM 1453 C CG  . GLU A 1 194 ? 16.829  30.452  -21.775 1.00 63.37 194 A 1 
ATOM 1454 C CD  . GLU A 1 194 ? 17.871  30.094  -22.851 1.00 57.81 194 A 1 
ATOM 1455 O OE1 . GLU A 1 194 ? 17.933  30.835  -23.850 1.00 51.59 194 A 1 
ATOM 1456 O OE2 . GLU A 1 194 ? 18.580  29.074  -22.677 1.00 52.35 194 A 1 
ATOM 1457 N N   . GLN A 1 195 ? 13.984  28.461  -20.020 1.00 75.44 195 A 1 
ATOM 1458 C CA  . GLN A 1 195 ? 12.599  28.149  -20.388 1.00 75.32 195 A 1 
ATOM 1459 C C   . GLN A 1 195 ? 11.597  28.764  -19.401 1.00 76.29 195 A 1 
ATOM 1460 O O   . GLN A 1 195 ? 10.576  29.313  -19.814 1.00 76.44 195 A 1 
ATOM 1461 C CB  . GLN A 1 195 ? 12.410  26.627  -20.441 1.00 73.94 195 A 1 
ATOM 1462 C CG  . GLN A 1 195 ? 13.073  25.991  -21.668 1.00 72.52 195 A 1 
ATOM 1463 C CD  . GLN A 1 195 ? 13.065  24.465  -21.600 1.00 70.47 195 A 1 
ATOM 1464 O OE1 . GLN A 1 195 ? 13.189  23.850  -20.553 1.00 65.19 195 A 1 
ATOM 1465 N NE2 . GLN A 1 195 ? 12.937  23.787  -22.719 1.00 62.50 195 A 1 
ATOM 1466 N N   . ILE A 1 196 ? 11.906  28.713  -18.100 1.00 79.00 196 A 1 
ATOM 1467 C CA  . ILE A 1 196 ? 11.088  29.331  -17.049 1.00 77.63 196 A 1 
ATOM 1468 C C   . ILE A 1 196 ? 11.083  30.858  -17.198 1.00 80.24 196 A 1 
ATOM 1469 O O   . ILE A 1 196 ? 10.020  31.473  -17.124 1.00 78.54 196 A 1 
ATOM 1470 C CB  . ILE A 1 196 ? 11.581  28.892  -15.651 1.00 75.44 196 A 1 
ATOM 1471 C CG1 . ILE A 1 196 ? 11.411  27.368  -15.467 1.00 71.19 196 A 1 
ATOM 1472 C CG2 . ILE A 1 196 ? 10.828  29.641  -14.532 1.00 69.51 196 A 1 
ATOM 1473 C CD1 . ILE A 1 196 ? 12.196  26.805  -14.274 1.00 63.41 196 A 1 
ATOM 1474 N N   . GLN A 1 197 ? 12.242  31.475  -17.438 1.00 77.49 197 A 1 
ATOM 1475 C CA  . GLN A 1 197 ? 12.372  32.928  -17.604 1.00 77.81 197 A 1 
ATOM 1476 C C   . GLN A 1 197 ? 11.560  33.466  -18.787 1.00 79.65 197 A 1 
ATOM 1477 O O   . GLN A 1 197 ? 11.033  34.572  -18.688 1.00 77.97 197 A 1 
ATOM 1478 C CB  . GLN A 1 197 ? 13.846  33.307  -17.786 1.00 74.64 197 A 1 
ATOM 1479 C CG  . GLN A 1 197 ? 14.615  33.305  -16.457 1.00 66.57 197 A 1 
ATOM 1480 C CD  . GLN A 1 197 ? 16.114  33.541  -16.653 1.00 60.77 197 A 1 
ATOM 1481 O OE1 . GLN A 1 197 ? 16.618  33.838  -17.719 1.00 53.64 197 A 1 
ATOM 1482 N NE2 . GLN A 1 197 ? 16.901  33.439  -15.602 1.00 50.29 197 A 1 
ATOM 1483 N N   . HIS A 1 198 ? 11.425  32.698  -19.870 1.00 86.97 198 A 1 
ATOM 1484 C CA  . HIS A 1 198 ? 10.607  33.088  -21.020 1.00 86.69 198 A 1 
ATOM 1485 C C   . HIS A 1 198 ? 9.112   32.824  -20.806 1.00 88.11 198 A 1 
ATOM 1486 O O   . HIS A 1 198 ? 8.294   33.702  -21.070 1.00 86.02 198 A 1 
ATOM 1487 C CB  . HIS A 1 198 ? 11.137  32.383  -22.274 1.00 83.61 198 A 1 
ATOM 1488 C CG  . HIS A 1 198 ? 12.463  32.936  -22.732 1.00 80.27 198 A 1 
ATOM 1489 N ND1 . HIS A 1 198 ? 12.711  34.244  -23.087 1.00 70.87 198 A 1 
ATOM 1490 C CD2 . HIS A 1 198 ? 13.634  32.248  -22.880 1.00 70.10 198 A 1 
ATOM 1491 C CE1 . HIS A 1 198 ? 13.999  34.347  -23.433 1.00 67.08 198 A 1 
ATOM 1492 N NE2 . HIS A 1 198 ? 14.605  33.157  -23.323 1.00 69.24 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? 8.742   31.653  -20.300 1.00 89.72 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? 7.336   31.251  -20.205 1.00 90.90 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? 6.572   31.931  -19.055 1.00 92.12 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? 5.384   32.226  -19.192 1.00 91.60 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? 7.288   29.726  -20.079 1.00 90.30 199 A 1 
ATOM 1498 N N   . LEU A 1 200 ? 7.221   32.188  -17.917 1.00 92.37 200 A 1 
ATOM 1499 C CA  . LEU A 1 200 ? 6.563   32.746  -16.733 1.00 92.77 200 A 1 
ATOM 1500 C C   . LEU A 1 200 ? 5.927   34.127  -16.990 1.00 93.24 200 A 1 
ATOM 1501 O O   . LEU A 1 200 ? 4.741   34.280  -16.685 1.00 93.39 200 A 1 
ATOM 1502 C CB  . LEU A 1 200 ? 7.549   32.741  -15.548 1.00 92.29 200 A 1 
ATOM 1503 C CG  . LEU A 1 200 ? 6.992   33.347  -14.245 1.00 89.78 200 A 1 
ATOM 1504 C CD1 . LEU A 1 200 ? 5.816   32.542  -13.698 1.00 85.21 200 A 1 
ATOM 1505 C CD2 . LEU A 1 200 ? 8.089   33.372  -13.180 1.00 84.74 200 A 1 
ATOM 1506 N N   . PRO A 1 201 ? 6.632   35.138  -17.544 1.00 94.44 201 A 1 
ATOM 1507 C CA  . PRO A 1 201 ? 6.030   36.448  -17.793 1.00 94.19 201 A 1 
ATOM 1508 C C   . PRO A 1 201 ? 4.893   36.381  -18.817 1.00 94.93 201 A 1 
ATOM 1509 O O   . PRO A 1 201 ? 3.877   37.053  -18.631 1.00 94.20 201 A 1 
ATOM 1510 C CB  . PRO A 1 201 ? 7.182   37.345  -18.270 1.00 92.46 201 A 1 
ATOM 1511 C CG  . PRO A 1 201 ? 8.197   36.362  -18.849 1.00 89.19 201 A 1 
ATOM 1512 C CD  . PRO A 1 201 ? 8.038   35.148  -17.950 1.00 92.76 201 A 1 
ATOM 1513 N N   . ASP A 1 202 ? 5.011   35.532  -19.841 1.00 94.98 202 A 1 
ATOM 1514 C CA  . ASP A 1 202 ? 3.977   35.342  -20.856 1.00 95.35 202 A 1 
ATOM 1515 C C   . ASP A 1 202 ? 2.697   34.760  -20.236 1.00 95.97 202 A 1 
ATOM 1516 O O   . ASP A 1 202 ? 1.603   35.304  -20.420 1.00 95.43 202 A 1 
ATOM 1517 C CB  . ASP A 1 202 ? 4.506   34.435  -21.982 1.00 94.56 202 A 1 
ATOM 1518 C CG  . ASP A 1 202 ? 5.458   35.123  -22.971 1.00 92.85 202 A 1 
ATOM 1519 O OD1 . ASP A 1 202 ? 5.637   36.359  -22.882 1.00 88.66 202 A 1 
ATOM 1520 O OD2 . ASP A 1 202 ? 5.960   34.407  -23.869 1.00 88.32 202 A 1 
ATOM 1521 N N   . LEU A 1 203 ? 2.807   33.707  -19.426 1.00 95.66 203 A 1 
ATOM 1522 C CA  . LEU A 1 203 ? 1.655   33.094  -18.760 1.00 96.02 203 A 1 
ATOM 1523 C C   . LEU A 1 203 ? 0.999   34.035  -17.740 1.00 96.24 203 A 1 
ATOM 1524 O O   . LEU A 1 203 ? -0.231  34.114  -17.689 1.00 95.85 203 A 1 
ATOM 1525 C CB  . LEU A 1 203 ? 2.086   31.787  -18.085 1.00 95.97 203 A 1 
ATOM 1526 C CG  . LEU A 1 203 ? 2.467   30.648  -19.046 1.00 95.25 203 A 1 
ATOM 1527 C CD1 . LEU A 1 203 ? 2.915   29.453  -18.206 1.00 93.00 203 A 1 
ATOM 1528 C CD2 . LEU A 1 203 ? 1.306   30.203  -19.935 1.00 92.93 203 A 1 
ATOM 1529 N N   . LEU A 1 204 ? 1.789   34.784  -16.959 1.00 96.24 204 A 1 
ATOM 1530 C CA  . LEU A 1 204 ? 1.261   35.793  -16.033 1.00 95.93 204 A 1 
ATOM 1531 C C   . LEU A 1 204 ? 0.516   36.897  -16.788 1.00 95.80 204 A 1 
ATOM 1532 O O   . LEU A 1 204 ? -0.588  37.282  -16.392 1.00 95.16 204 A 1 
ATOM 1533 C CB  . LEU A 1 204 ? 2.410   36.395  -15.205 1.00 95.86 204 A 1 
ATOM 1534 C CG  . LEU A 1 204 ? 3.001   35.451  -14.141 1.00 94.68 204 A 1 
ATOM 1535 C CD1 . LEU A 1 204 ? 4.229   36.112  -13.515 1.00 91.01 204 A 1 
ATOM 1536 C CD2 . LEU A 1 204 ? 2.007   35.140  -13.020 1.00 91.14 204 A 1 
ATOM 1537 N N   . LYS A 1 205 ? 1.061   37.370  -17.915 1.00 95.85 205 A 1 
ATOM 1538 C CA  . LYS A 1 205 ? 0.381   38.342  -18.769 1.00 95.60 205 A 1 
ATOM 1539 C C   . LYS A 1 205 ? -0.914  37.760  -19.332 1.00 95.70 205 A 1 
ATOM 1540 O O   . LYS A 1 205 ? -1.954  38.413  -19.219 1.00 94.38 205 A 1 
ATOM 1541 C CB  . LYS A 1 205 ? 1.338   38.826  -19.869 1.00 94.76 205 A 1 
ATOM 1542 C CG  . LYS A 1 205 ? 0.730   39.895  -20.786 1.00 89.77 205 A 1 
ATOM 1543 C CD  . LYS A 1 205 ? 0.355   41.184  -20.040 1.00 83.19 205 A 1 
ATOM 1544 C CE  . LYS A 1 205 ? -0.186  42.199  -21.051 1.00 75.02 205 A 1 
ATOM 1545 N NZ  . LYS A 1 205 ? -0.621  43.443  -20.383 1.00 66.84 205 A 1 
ATOM 1546 N N   . GLY A 1 206 ? -0.883  36.534  -19.847 1.00 94.86 206 A 1 
ATOM 1547 C CA  . GLY A 1 206 ? -2.072  35.807  -20.298 1.00 94.56 206 A 1 
ATOM 1548 C C   . GLY A 1 206 ? -3.147  35.740  -19.212 1.00 94.85 206 A 1 
ATOM 1549 O O   . GLY A 1 206 ? -4.297  36.109  -19.446 1.00 93.70 206 A 1 
ATOM 1550 N N   . GLN A 1 207 ? -2.782  35.390  -17.979 1.00 95.83 207 A 1 
ATOM 1551 C CA  . GLN A 1 207 ? -3.710  35.324  -16.849 1.00 95.30 207 A 1 
ATOM 1552 C C   . GLN A 1 207 ? -4.393  36.678  -16.565 1.00 95.31 207 A 1 
ATOM 1553 O O   . GLN A 1 207 ? -5.579  36.711  -16.244 1.00 93.98 207 A 1 
ATOM 1554 C CB  . GLN A 1 207 ? -2.956  34.799  -15.619 1.00 94.00 207 A 1 
ATOM 1555 C CG  . GLN A 1 207 ? -3.910  34.314  -14.524 1.00 90.42 207 A 1 
ATOM 1556 C CD  . GLN A 1 207 ? -3.160  33.883  -13.271 1.00 91.69 207 A 1 
ATOM 1557 O OE1 . GLN A 1 207 ? -2.587  34.693  -12.580 1.00 84.72 207 A 1 
ATOM 1558 N NE2 . GLN A 1 207 ? -3.185  32.623  -12.891 1.00 83.22 207 A 1 
ATOM 1559 N N   . THR A 1 208 ? -3.685  37.809  -16.758 1.00 95.90 208 A 1 
ATOM 1560 C CA  . THR A 1 208 ? -4.290  39.147  -16.626 1.00 95.41 208 A 1 
ATOM 1561 C C   . THR A 1 208 ? -5.259  39.491  -17.759 1.00 95.13 208 A 1 
ATOM 1562 O O   . THR A 1 208 ? -6.216  40.231  -17.532 1.00 92.44 208 A 1 
ATOM 1563 C CB  . THR A 1 208 ? -3.256  40.277  -16.499 1.00 94.21 208 A 1 
ATOM 1564 O OG1 . THR A 1 208 ? -2.486  40.485  -17.665 1.00 83.05 208 A 1 
ATOM 1565 C CG2 . THR A 1 208 ? -2.304  40.093  -15.324 1.00 79.91 208 A 1 
ATOM 1566 N N   . LEU A 1 209 ? -5.029  38.962  -18.971 1.00 94.44 209 A 1 
ATOM 1567 C CA  . LEU A 1 209 ? -5.893  39.212  -20.130 1.00 93.72 209 A 1 
ATOM 1568 C C   . LEU A 1 209 ? -7.210  38.432  -20.046 1.00 93.37 209 A 1 
ATOM 1569 O O   . LEU A 1 209 ? -8.250  38.928  -20.484 1.00 90.39 209 A 1 
ATOM 1570 C CB  . LEU A 1 209 ? -5.142  38.852  -21.427 1.00 92.76 209 A 1 
ATOM 1571 C CG  . LEU A 1 209 ? -3.948  39.760  -21.774 1.00 90.54 209 A 1 
ATOM 1572 C CD1 . LEU A 1 209 ? -3.225  39.202  -23.002 1.00 85.10 209 A 1 
ATOM 1573 C CD2 . LEU A 1 209 ? -4.380  41.191  -22.088 1.00 85.68 209 A 1 
ATOM 1574 N N   . LYS A 1 210 ? -7.187  37.204  -19.484 1.00 93.86 210 A 1 
ATOM 1575 C CA  . LYS A 1 210 ? -8.351  36.310  -19.377 1.00 93.65 210 A 1 
ATOM 1576 C C   . LYS A 1 210 ? -8.371  35.592  -18.027 1.00 94.17 210 A 1 
ATOM 1577 O O   . LYS A 1 210 ? -7.874  34.478  -17.891 1.00 92.32 210 A 1 
ATOM 1578 C CB  . LYS A 1 210 ? -8.351  35.312  -20.549 1.00 91.70 210 A 1 
ATOM 1579 C CG  . LYS A 1 210 ? -8.658  35.959  -21.908 1.00 83.54 210 A 1 
ATOM 1580 C CD  . LYS A 1 210 ? -10.143 36.301  -22.086 1.00 79.95 210 A 1 
ATOM 1581 C CE  . LYS A 1 210 ? -10.289 37.117  -23.361 1.00 74.26 210 A 1 
ATOM 1582 N NZ  . LYS A 1 210 ? -11.632 36.958  -23.983 1.00 66.04 210 A 1 
ATOM 1583 N N   . ALA A 1 211 ? -8.999  36.223  -17.034 1.00 94.14 211 A 1 
ATOM 1584 C CA  . ALA A 1 211 ? -9.102  35.678  -15.681 1.00 94.08 211 A 1 
ATOM 1585 C C   . ALA A 1 211 ? -9.956  34.396  -15.581 1.00 94.40 211 A 1 
ATOM 1586 O O   . ALA A 1 211 ? -9.711  33.575  -14.706 1.00 91.20 211 A 1 
ATOM 1587 C CB  . ALA A 1 211 ? -9.654  36.780  -14.767 1.00 92.18 211 A 1 
ATOM 1588 N N   . ASN A 1 212 ? -10.921 34.203  -16.494 1.00 94.30 212 A 1 
ATOM 1589 C CA  . ASN A 1 212 ? -11.846 33.062  -16.502 1.00 93.92 212 A 1 
ATOM 1590 C C   . ASN A 1 212 ? -11.380 31.912  -17.412 1.00 94.85 212 A 1 
ATOM 1591 O O   . ASN A 1 212 ? -12.186 31.071  -17.807 1.00 92.25 212 A 1 
ATOM 1592 C CB  . ASN A 1 212 ? -13.259 33.553  -16.873 1.00 90.78 212 A 1 
ATOM 1593 C CG  . ASN A 1 212 ? -13.844 34.556  -15.890 1.00 82.08 212 A 1 
ATOM 1594 O OD1 . ASN A 1 212 ? -13.364 34.789  -14.800 1.00 70.24 212 A 1 
ATOM 1595 N ND2 . ASN A 1 212 ? -14.914 35.214  -16.266 1.00 72.15 212 A 1 
ATOM 1596 N N   . SER A 1 213 ? -10.106 31.886  -17.799 1.00 95.30 213 A 1 
ATOM 1597 C CA  . SER A 1 213 ? -9.529  30.810  -18.608 1.00 96.26 213 A 1 
ATOM 1598 C C   . SER A 1 213 ? -8.783  29.802  -17.744 1.00 96.76 213 A 1 
ATOM 1599 O O   . SER A 1 213 ? -8.036  30.192  -16.846 1.00 95.84 213 A 1 
ATOM 1600 C CB  . SER A 1 213 ? -8.583  31.381  -19.650 1.00 95.33 213 A 1 
ATOM 1601 O OG  . SER A 1 213 ? -8.035  30.314  -20.391 1.00 90.45 213 A 1 
ATOM 1602 N N   . VAL A 1 214 ? -8.929  28.508  -18.060 1.00 96.96 214 A 1 
ATOM 1603 C CA  . VAL A 1 214 ? -8.192  27.439  -17.368 1.00 97.38 214 A 1 
ATOM 1604 C C   . VAL A 1 214 ? -6.746  27.303  -17.849 1.00 97.88 214 A 1 
ATOM 1605 O O   . VAL A 1 214 ? -5.916  26.785  -17.109 1.00 97.22 214 A 1 
ATOM 1606 C CB  . VAL A 1 214 ? -8.909  26.077  -17.468 1.00 95.89 214 A 1 
ATOM 1607 C CG1 . VAL A 1 214 ? -10.331 26.160  -16.900 1.00 90.72 214 A 1 
ATOM 1608 C CG2 . VAL A 1 214 ? -8.980  25.526  -18.891 1.00 89.89 214 A 1 
ATOM 1609 N N   . LEU A 1 215 ? -6.409  27.752  -19.067 1.00 97.20 215 A 1 
ATOM 1610 C CA  . LEU A 1 215 ? -5.123  27.446  -19.704 1.00 97.41 215 A 1 
ATOM 1611 C C   . LEU A 1 215 ? -3.941  28.109  -18.989 1.00 97.48 215 A 1 
ATOM 1612 O O   . LEU A 1 215 ? -2.970  27.427  -18.666 1.00 97.03 215 A 1 
ATOM 1613 C CB  . LEU A 1 215 ? -5.147  27.855  -21.188 1.00 97.21 215 A 1 
ATOM 1614 C CG  . LEU A 1 215 ? -6.196  27.145  -22.060 1.00 96.65 215 A 1 
ATOM 1615 C CD1 . LEU A 1 215 ? -6.179  27.737  -23.467 1.00 94.18 215 A 1 
ATOM 1616 C CD2 . LEU A 1 215 ? -5.940  25.645  -22.165 1.00 93.73 215 A 1 
ATOM 1617 N N   . ALA A 1 216 ? -4.018  29.423  -18.713 1.00 97.30 216 A 1 
ATOM 1618 C CA  . ALA A 1 216 ? -2.927  30.133  -18.045 1.00 97.31 216 A 1 
ATOM 1619 C C   . ALA A 1 216 ? -2.638  29.581  -16.635 1.00 97.32 216 A 1 
ATOM 1620 O O   . ALA A 1 216 ? -1.487  29.229  -16.385 1.00 96.85 216 A 1 
ATOM 1621 C CB  . ALA A 1 216 ? -3.192  31.643  -18.061 1.00 96.70 216 A 1 
ATOM 1622 N N   . PRO A 1 217 ? -3.628  29.422  -15.725 1.00 97.95 217 A 1 
ATOM 1623 C CA  . PRO A 1 217 ? -3.357  28.865  -14.401 1.00 97.95 217 A 1 
ATOM 1624 C C   . PRO A 1 217 ? -2.942  27.387  -14.458 1.00 97.97 217 A 1 
ATOM 1625 O O   . PRO A 1 217 ? -2.031  26.992  -13.738 1.00 97.53 217 A 1 
ATOM 1626 C CB  . PRO A 1 217 ? -4.636  29.095  -13.584 1.00 97.43 217 A 1 
ATOM 1627 C CG  . PRO A 1 217 ? -5.734  29.185  -14.634 1.00 95.74 217 A 1 
ATOM 1628 C CD  . PRO A 1 217 ? -5.021  29.845  -15.807 1.00 97.58 217 A 1 
ATOM 1629 N N   . LEU A 1 218 ? -3.495  26.560  -15.366 1.00 97.70 218 A 1 
ATOM 1630 C CA  . LEU A 1 218 ? -3.023  25.183  -15.566 1.00 97.46 218 A 1 
ATOM 1631 C C   . LEU A 1 218 ? -1.534  25.150  -15.939 1.00 97.15 218 A 1 
ATOM 1632 O O   . LEU A 1 218 ? -0.759  24.403  -15.342 1.00 96.50 218 A 1 
ATOM 1633 C CB  . LEU A 1 218 ? -3.887  24.506  -16.651 1.00 97.29 218 A 1 
ATOM 1634 C CG  . LEU A 1 218 ? -3.401  23.105  -17.073 1.00 96.78 218 A 1 
ATOM 1635 C CD1 . LEU A 1 218 ? -3.445  22.105  -15.919 1.00 94.61 218 A 1 
ATOM 1636 C CD2 . LEU A 1 218 ? -4.273  22.569  -18.210 1.00 94.74 218 A 1 
ATOM 1637 N N   . PHE A 1 219 ? -1.115  25.964  -16.906 1.00 96.74 219 A 1 
ATOM 1638 C CA  . PHE A 1 219 ? 0.272   26.006  -17.358 1.00 96.39 219 A 1 
ATOM 1639 C C   . PHE A 1 219 ? 1.213   26.614  -16.313 1.00 95.92 219 A 1 
ATOM 1640 O O   . PHE A 1 219 ? 2.330   26.120  -16.154 1.00 95.45 219 A 1 
ATOM 1641 C CB  . PHE A 1 219 ? 0.352   26.750  -18.693 1.00 96.36 219 A 1 
ATOM 1642 C CG  . PHE A 1 219 ? -0.374  26.106  -19.866 1.00 96.34 219 A 1 
ATOM 1643 C CD1 . PHE A 1 219 ? -0.661  24.725  -19.905 1.00 94.51 219 A 1 
ATOM 1644 C CD2 . PHE A 1 219 ? -0.741  26.910  -20.962 1.00 94.58 219 A 1 
ATOM 1645 C CE1 . PHE A 1 219 ? -1.311  24.164  -21.019 1.00 94.28 219 A 1 
ATOM 1646 C CE2 . PHE A 1 219 ? -1.383  26.348  -22.077 1.00 94.04 219 A 1 
ATOM 1647 C CZ  . PHE A 1 219 ? -1.670  24.974  -22.108 1.00 95.08 219 A 1 
ATOM 1648 N N   . LEU A 1 220 ? 0.762   27.614  -15.547 1.00 96.65 220 A 1 
ATOM 1649 C CA  . LEU A 1 220 ? 1.499   28.126  -14.388 1.00 96.37 220 A 1 
ATOM 1650 C C   . LEU A 1 220 ? 1.669   27.045  -13.317 1.00 95.92 220 A 1 
ATOM 1651 O O   . LEU A 1 220 ? 2.776   26.882  -12.809 1.00 95.54 220 A 1 
ATOM 1652 C CB  . LEU A 1 220 ? 0.781   29.356  -13.807 1.00 96.45 220 A 1 
ATOM 1653 C CG  . LEU A 1 220 ? 0.972   30.637  -14.638 1.00 95.79 220 A 1 
ATOM 1654 C CD1 . LEU A 1 220 ? 0.014   31.721  -14.159 1.00 93.68 220 A 1 
ATOM 1655 C CD2 . LEU A 1 220 ? 2.395   31.188  -14.516 1.00 93.99 220 A 1 
ATOM 1656 N N   . GLY A 1 221 ? 0.627   26.258  -13.029 1.00 95.99 221 A 1 
ATOM 1657 C CA  . GLY A 1 221 ? 0.704   25.111  -12.124 1.00 95.70 221 A 1 
ATOM 1658 C C   . GLY A 1 221 ? 1.786   24.118  -12.545 1.00 94.95 221 A 1 
ATOM 1659 O O   . GLY A 1 221 ? 2.678   23.809  -11.756 1.00 94.58 221 A 1 
ATOM 1660 N N   . ILE A 1 222 ? 1.787   23.710  -13.821 1.00 95.49 222 A 1 
ATOM 1661 C CA  . ILE A 1 222 ? 2.808   22.807  -14.387 1.00 94.41 222 A 1 
ATOM 1662 C C   . ILE A 1 222 ? 4.209   23.431  -14.307 1.00 93.60 222 A 1 
ATOM 1663 O O   . ILE A 1 222 ? 5.183   22.754  -13.974 1.00 92.26 222 A 1 
ATOM 1664 C CB  . ILE A 1 222 ? 2.451   22.442  -15.849 1.00 94.18 222 A 1 
ATOM 1665 C CG1 . ILE A 1 222 ? 1.146   21.617  -15.919 1.00 93.62 222 A 1 
ATOM 1666 C CG2 . ILE A 1 222 ? 3.590   21.652  -16.530 1.00 93.25 222 A 1 
ATOM 1667 C CD1 . ILE A 1 222 ? 0.547   21.496  -17.327 1.00 91.55 222 A 1 
ATOM 1668 N N   . LEU A 1 223 ? 4.337   24.730  -14.614 1.00 94.22 223 A 1 
ATOM 1669 C CA  . LEU A 1 223 ? 5.618   25.435  -14.574 1.00 93.68 223 A 1 
ATOM 1670 C C   . LEU A 1 223 ? 6.179   25.493  -13.148 1.00 92.96 223 A 1 
ATOM 1671 O O   . LEU A 1 223 ? 7.354   25.195  -12.937 1.00 91.87 223 A 1 
ATOM 1672 C CB  . LEU A 1 223 ? 5.431   26.820  -15.216 1.00 93.29 223 A 1 
ATOM 1673 C CG  . LEU A 1 223 ? 6.731   27.643  -15.326 1.00 90.78 223 A 1 
ATOM 1674 C CD1 . LEU A 1 223 ? 6.640   28.589  -16.514 1.00 84.68 223 A 1 
ATOM 1675 C CD2 . LEU A 1 223 ? 6.980   28.507  -14.085 1.00 84.04 223 A 1 
ATOM 1676 N N   . TYR A 1 224 ? 5.353   25.846  -12.161 1.00 94.24 224 A 1 
ATOM 1677 C CA  . TYR A 1 224 ? 5.760   25.901  -10.759 1.00 93.76 224 A 1 
ATOM 1678 C C   . TYR A 1 224 ? 6.072   24.512  -10.194 1.00 92.63 224 A 1 
ATOM 1679 O O   . TYR A 1 224 ? 7.090   24.357  -9.517  1.00 91.57 224 A 1 
ATOM 1680 C CB  . TYR A 1 224 ? 4.688   26.618  -9.939  1.00 94.26 224 A 1 
ATOM 1681 C CG  . TYR A 1 224 ? 4.577   28.118  -10.165 1.00 94.47 224 A 1 
ATOM 1682 C CD1 . TYR A 1 224 ? 5.725   28.933  -10.147 1.00 93.05 224 A 1 
ATOM 1683 C CD2 . TYR A 1 224 ? 3.310   28.710  -10.348 1.00 93.36 224 A 1 
ATOM 1684 C CE1 . TYR A 1 224 ? 5.616   30.325  -10.324 1.00 93.43 224 A 1 
ATOM 1685 C CE2 . TYR A 1 224 ? 3.193   30.104  -10.521 1.00 93.50 224 A 1 
ATOM 1686 C CZ  . TYR A 1 224 ? 4.346   30.914  -10.510 1.00 94.10 224 A 1 
ATOM 1687 O OH  . TYR A 1 224 ? 4.235   32.256  -10.678 1.00 93.33 224 A 1 
ATOM 1688 N N   . GLU A 1 225 ? 5.291   23.486  -10.534 1.00 93.13 225 A 1 
ATOM 1689 C CA  . GLU A 1 225 ? 5.574   22.092  -10.165 1.00 92.13 225 A 1 
ATOM 1690 C C   . GLU A 1 225 ? 6.967   21.662  -10.658 1.00 90.97 225 A 1 
ATOM 1691 O O   . GLU A 1 225 ? 7.816   21.230  -9.870  1.00 89.52 225 A 1 
ATOM 1692 C CB  . GLU A 1 225 ? 4.481   21.194  -10.767 1.00 91.89 225 A 1 
ATOM 1693 C CG  . GLU A 1 225 ? 4.581   19.722  -10.326 1.00 89.46 225 A 1 
ATOM 1694 C CD  . GLU A 1 225 ? 3.781   18.789  -11.245 1.00 89.20 225 A 1 
ATOM 1695 O OE1 . GLU A 1 225 ? 4.257   17.654  -11.448 1.00 82.03 225 A 1 
ATOM 1696 O OE2 . GLU A 1 225 ? 2.755   19.231  -11.809 1.00 85.18 225 A 1 
ATOM 1697 N N   . ARG A 1 226 ? 7.245   21.873  -11.949 1.00 91.34 226 A 1 
ATOM 1698 C CA  . ARG A 1 226 ? 8.522   21.479  -12.572 1.00 89.72 226 A 1 
ATOM 1699 C C   . ARG A 1 226 ? 9.713   22.353  -12.170 1.00 88.42 226 A 1 
ATOM 1700 O O   . ARG A 1 226 ? 10.856  21.950  -12.386 1.00 85.00 226 A 1 
ATOM 1701 C CB  . ARG A 1 226 ? 8.360   21.471  -14.092 1.00 89.32 226 A 1 
ATOM 1702 C CG  . ARG A 1 226 ? 7.416   20.360  -14.576 1.00 87.04 226 A 1 
ATOM 1703 C CD  . ARG A 1 226 ? 7.358   20.424  -16.102 1.00 85.35 226 A 1 
ATOM 1704 N NE  . ARG A 1 226 ? 6.436   19.436  -16.678 1.00 83.46 226 A 1 
ATOM 1705 C CZ  . ARG A 1 226 ? 6.330   19.160  -17.965 1.00 80.94 226 A 1 
ATOM 1706 N NH1 . ARG A 1 226 ? 7.081   19.742  -18.860 1.00 77.65 226 A 1 
ATOM 1707 N NH2 . ARG A 1 226 ? 5.455   18.291  -18.386 1.00 75.18 226 A 1 
ATOM 1708 N N   . SER A 1 227 ? 9.466   23.535  -11.595 1.00 90.12 227 A 1 
ATOM 1709 C CA  . SER A 1 227 ? 10.496  24.420  -11.034 1.00 89.46 227 A 1 
ATOM 1710 C C   . SER A 1 227 ? 10.704  24.252  -9.523  1.00 88.76 227 A 1 
ATOM 1711 O O   . SER A 1 227 ? 11.471  25.003  -8.926  1.00 86.28 227 A 1 
ATOM 1712 C CB  . SER A 1 227 ? 10.234  25.881  -11.412 1.00 88.78 227 A 1 
ATOM 1713 O OG  . SER A 1 227 ? 8.985   26.335  -10.950 1.00 82.94 227 A 1 
ATOM 1714 N N   . GLY A 1 228 ? 10.046  23.274  -8.900  1.00 90.52 228 A 1 
ATOM 1715 C CA  . GLY A 1 228 ? 10.204  22.977  -7.477  1.00 90.00 228 A 1 
ATOM 1716 C C   . GLY A 1 228 ? 9.505   23.976  -6.548  1.00 90.63 228 A 1 
ATOM 1717 O O   . GLY A 1 228 ? 9.945   24.159  -5.417  1.00 89.07 228 A 1 
ATOM 1718 N N   . ARG A 1 229 ? 8.425   24.628  -7.010  1.00 92.15 229 A 1 
ATOM 1719 C CA  . ARG A 1 229 ? 7.600   25.583  -6.254  1.00 93.33 229 A 1 
ATOM 1720 C C   . ARG A 1 229 ? 6.209   25.000  -5.976  1.00 94.56 229 A 1 
ATOM 1721 O O   . ARG A 1 229 ? 5.232   25.364  -6.637  1.00 94.40 229 A 1 
ATOM 1722 C CB  . ARG A 1 229 ? 7.524   26.910  -7.009  1.00 92.89 229 A 1 
ATOM 1723 C CG  . ARG A 1 229 ? 8.893   27.567  -7.178  1.00 91.07 229 A 1 
ATOM 1724 C CD  . ARG A 1 229 ? 8.685   28.935  -7.818  1.00 88.46 229 A 1 
ATOM 1725 N NE  . ARG A 1 229 ? 9.954   29.578  -8.155  1.00 82.36 229 A 1 
ATOM 1726 C CZ  . ARG A 1 229 ? 10.080  30.829  -8.546  1.00 78.06 229 A 1 
ATOM 1727 N NH1 . ARG A 1 229 ? 9.043   31.625  -8.631  1.00 73.29 229 A 1 
ATOM 1728 N NH2 . ARG A 1 229 ? 11.257  31.302  -8.870  1.00 69.38 229 A 1 
ATOM 1729 N N   . PRO A 1 230 ? 6.076   24.050  -5.021  1.00 94.96 230 A 1 
ATOM 1730 C CA  . PRO A 1 230 ? 4.838   23.298  -4.834  1.00 95.37 230 A 1 
ATOM 1731 C C   . PRO A 1 230 ? 3.685   24.140  -4.273  1.00 96.33 230 A 1 
ATOM 1732 O O   . PRO A 1 230 ? 2.529   23.783  -4.467  1.00 96.17 230 A 1 
ATOM 1733 C CB  . PRO A 1 230 ? 5.216   22.156  -3.882  1.00 94.17 230 A 1 
ATOM 1734 C CG  . PRO A 1 230 ? 6.377   22.731  -3.073  1.00 92.47 230 A 1 
ATOM 1735 C CD  . PRO A 1 230 ? 7.103   23.580  -4.109  1.00 94.11 230 A 1 
ATOM 1736 N N   . GLU A 1 231 ? 3.959   25.243  -3.567  1.00 96.11 231 A 1 
ATOM 1737 C CA  . GLU A 1 231 ? 2.910   26.109  -3.015  1.00 96.45 231 A 1 
ATOM 1738 C C   . GLU A 1 231 ? 2.200   26.887  -4.118  1.00 97.07 231 A 1 
ATOM 1739 O O   . GLU A 1 231 ? 0.972   26.832  -4.216  1.00 96.71 231 A 1 
ATOM 1740 C CB  . GLU A 1 231 ? 3.473   27.065  -1.951  1.00 95.76 231 A 1 
ATOM 1741 C CG  . GLU A 1 231 ? 4.002   26.282  -0.743  1.00 88.43 231 A 1 
ATOM 1742 C CD  . GLU A 1 231 ? 4.334   27.146  0.476   1.00 83.84 231 A 1 
ATOM 1743 O OE1 . GLU A 1 231 ? 4.533   26.517  1.542   1.00 72.99 231 A 1 
ATOM 1744 O OE2 . GLU A 1 231 ? 4.353   28.388  0.356   1.00 71.57 231 A 1 
ATOM 1745 N N   . GLU A 1 232 ? 2.965   27.527  -4.981  1.00 96.21 232 A 1 
ATOM 1746 C CA  . GLU A 1 232 ? 2.452   28.251  -6.134  1.00 96.75 232 A 1 
ATOM 1747 C C   . GLU A 1 232 ? 1.785   27.299  -7.131  1.00 97.28 232 A 1 
ATOM 1748 O O   . GLU A 1 232 ? 0.713   27.606  -7.648  1.00 96.78 232 A 1 
ATOM 1749 C CB  . GLU A 1 232 ? 3.581   29.051  -6.812  1.00 96.26 232 A 1 
ATOM 1750 C CG  . GLU A 1 232 ? 4.272   30.087  -5.902  1.00 93.36 232 A 1 
ATOM 1751 C CD  . GLU A 1 232 ? 5.576   29.575  -5.269  1.00 91.02 232 A 1 
ATOM 1752 O OE1 . GLU A 1 232 ? 6.571   30.341  -5.295  1.00 81.08 232 A 1 
ATOM 1753 O OE2 . GLU A 1 232 ? 5.608   28.412  -4.808  1.00 81.25 232 A 1 
ATOM 1754 N N   . ALA A 1 233 ? 2.349   26.102  -7.343  1.00 96.40 233 A 1 
ATOM 1755 C CA  . ALA A 1 233 ? 1.746   25.081  -8.193  1.00 96.66 233 A 1 
ATOM 1756 C C   . ALA A 1 233 ? 0.353   24.674  -7.696  1.00 97.21 233 A 1 
ATOM 1757 O O   . ALA A 1 233 ? -0.601  24.670  -8.471  1.00 97.32 233 A 1 
ATOM 1758 C CB  . ALA A 1 233 ? 2.677   23.865  -8.262  1.00 96.23 233 A 1 
ATOM 1759 N N   . ALA A 1 234 ? 0.207   24.383  -6.398  1.00 97.50 234 A 1 
ATOM 1760 C CA  . ALA A 1 234 ? -1.083  24.020  -5.819  1.00 97.49 234 A 1 
ATOM 1761 C C   . ALA A 1 234 ? -2.115  25.146  -5.948  1.00 97.69 234 A 1 
ATOM 1762 O O   . ALA A 1 234 ? -3.269  24.872  -6.270  1.00 97.47 234 A 1 
ATOM 1763 C CB  . ALA A 1 234 ? -0.887  23.631  -4.348  1.00 96.84 234 A 1 
ATOM 1764 N N   . ALA A 1 235 ? -1.715  26.401  -5.724  1.00 97.90 235 A 1 
ATOM 1765 C CA  . ALA A 1 235 ? -2.600  27.553  -5.852  1.00 97.91 235 A 1 
ATOM 1766 C C   . ALA A 1 235 ? -3.122  27.718  -7.289  1.00 97.98 235 A 1 
ATOM 1767 O O   . ALA A 1 235 ? -4.326  27.866  -7.496  1.00 97.49 235 A 1 
ATOM 1768 C CB  . ALA A 1 235 ? -1.845  28.799  -5.373  1.00 97.63 235 A 1 
ATOM 1769 N N   . GLU A 1 236 ? -2.244  27.617  -8.285  1.00 97.57 236 A 1 
ATOM 1770 C CA  . GLU A 1 236 ? -2.629  27.773  -9.688  1.00 97.66 236 A 1 
ATOM 1771 C C   . GLU A 1 236 ? -3.432  26.574  -10.216 1.00 97.74 236 A 1 
ATOM 1772 O O   . GLU A 1 236 ? -4.417  26.769  -10.926 1.00 97.32 236 A 1 
ATOM 1773 C CB  . GLU A 1 236 ? -1.384  28.052  -10.535 1.00 97.46 236 A 1 
ATOM 1774 C CG  . GLU A 1 236 ? -0.739  29.425  -10.252 1.00 95.79 236 A 1 
ATOM 1775 C CD  . GLU A 1 236 ? -1.650  30.630  -10.565 1.00 96.10 236 A 1 
ATOM 1776 O OE1 . GLU A 1 236 ? -1.456  31.715  -9.984  1.00 89.63 236 A 1 
ATOM 1777 O OE2 . GLU A 1 236 ? -2.553  30.520  -11.427 1.00 90.79 236 A 1 
ATOM 1778 N N   . TYR A 1 237 ? -3.109  25.338  -9.817  1.00 98.06 237 A 1 
ATOM 1779 C CA  . TYR A 1 237 ? -3.943  24.172  -10.133 1.00 97.91 237 A 1 
ATOM 1780 C C   . TYR A 1 237 ? -5.338  24.275  -9.517  1.00 97.74 237 A 1 
ATOM 1781 O O   . TYR A 1 237 ? -6.326  24.017  -10.204 1.00 97.16 237 A 1 
ATOM 1782 C CB  . TYR A 1 237 ? -3.271  22.881  -9.655  1.00 97.57 237 A 1 
ATOM 1783 C CG  . TYR A 1 237 ? -2.095  22.394  -10.481 1.00 97.28 237 A 1 
ATOM 1784 C CD1 . TYR A 1 237 ? -2.166  22.368  -11.888 1.00 95.92 237 A 1 
ATOM 1785 C CD2 . TYR A 1 237 ? -0.950  21.895  -9.831  1.00 95.89 237 A 1 
ATOM 1786 C CE1 . TYR A 1 237 ? -1.098  21.853  -12.644 1.00 95.49 237 A 1 
ATOM 1787 C CE2 . TYR A 1 237 ? 0.121   21.373  -10.583 1.00 95.35 237 A 1 
ATOM 1788 C CZ  . TYR A 1 237 ? 0.047   21.347  -11.991 1.00 95.81 237 A 1 
ATOM 1789 O OH  . TYR A 1 237 ? 1.067   20.829  -12.717 1.00 94.31 237 A 1 
ATOM 1790 N N   . THR A 1 238 ? -5.437  24.693  -8.245  1.00 97.87 238 A 1 
ATOM 1791 C CA  . THR A 1 238 ? -6.730  24.913  -7.583  1.00 97.63 238 A 1 
ATOM 1792 C C   . THR A 1 238 ? -7.532  25.965  -8.335  1.00 97.37 238 A 1 
ATOM 1793 O O   . THR A 1 238 ? -8.680  25.718  -8.680  1.00 96.81 238 A 1 
ATOM 1794 C CB  . THR A 1 238 ? -6.550  25.327  -6.116  1.00 97.39 238 A 1 
ATOM 1795 O OG1 . THR A 1 238 ? -5.816  24.346  -5.426  1.00 93.16 238 A 1 
ATOM 1796 C CG2 . THR A 1 238 ? -7.880  25.484  -5.379  1.00 92.34 238 A 1 
ATOM 1797 N N   . LYS A 1 239 ? -6.907  27.077  -8.703  1.00 97.69 239 A 1 
ATOM 1798 C CA  . LYS A 1 239 ? -7.540  28.138  -9.492  1.00 97.60 239 A 1 
ATOM 1799 C C   . LYS A 1 239 ? -8.059  27.640  -10.843 1.00 97.55 239 A 1 
ATOM 1800 O O   . LYS A 1 239 ? -9.182  27.960  -11.215 1.00 96.69 239 A 1 
ATOM 1801 C CB  . LYS A 1 239 ? -6.520  29.264  -9.653  1.00 97.10 239 A 1 
ATOM 1802 C CG  . LYS A 1 239 ? -7.089  30.480  -10.383 1.00 91.97 239 A 1 
ATOM 1803 C CD  . LYS A 1 239 ? -5.980  31.523  -10.451 1.00 91.05 239 A 1 
ATOM 1804 C CE  . LYS A 1 239 ? -6.471  32.806  -11.110 1.00 82.39 239 A 1 
ATOM 1805 N NZ  . LYS A 1 239 ? -5.350  33.773  -11.138 1.00 77.03 239 A 1 
ATOM 1806 N N   . ALA A 1 240 ? -7.277  26.847  -11.583 1.00 97.66 240 A 1 
ATOM 1807 C CA  . ALA A 1 240 ? -7.721  26.259  -12.848 1.00 97.56 240 A 1 
ATOM 1808 C C   . ALA A 1 240 ? -8.930  25.332  -12.657 1.00 97.07 240 A 1 
ATOM 1809 O O   . ALA A 1 240 ? -9.873  25.365  -13.449 1.00 95.94 240 A 1 
ATOM 1810 C CB  . ALA A 1 240 ? -6.546  25.504  -13.487 1.00 97.43 240 A 1 
ATOM 1811 N N   . TYR A 1 241 ? -8.919  24.518  -11.598 1.00 96.95 241 A 1 
ATOM 1812 C CA  . TYR A 1 241 ? -9.997  23.587  -11.281 1.00 96.06 241 A 1 
ATOM 1813 C C   . TYR A 1 241 ? -11.266 24.299  -10.792 1.00 95.82 241 A 1 
ATOM 1814 O O   . TYR A 1 241 ? -12.370 23.904  -11.168 1.00 94.85 241 A 1 
ATOM 1815 C CB  . TYR A 1 241 ? -9.477  22.569  -10.256 1.00 95.28 241 A 1 
ATOM 1816 C CG  . TYR A 1 241 ? -10.413 21.394  -10.047 1.00 94.32 241 A 1 
ATOM 1817 C CD1 . TYR A 1 241 ? -11.046 21.198  -8.803  1.00 89.67 241 A 1 
ATOM 1818 C CD2 . TYR A 1 241 ? -10.654 20.497  -11.106 1.00 89.69 241 A 1 
ATOM 1819 C CE1 . TYR A 1 241 ? -11.907 20.101  -8.616  1.00 88.50 241 A 1 
ATOM 1820 C CE2 . TYR A 1 241 ? -11.522 19.402  -10.926 1.00 88.75 241 A 1 
ATOM 1821 C CZ  . TYR A 1 241 ? -12.147 19.200  -9.678  1.00 89.97 241 A 1 
ATOM 1822 O OH  . TYR A 1 241 ? -12.980 18.141  -9.503  1.00 87.94 241 A 1 
ATOM 1823 N N   . ASP A 1 242 ? -11.128 25.402  -10.040 1.00 96.63 242 A 1 
ATOM 1824 C CA  . ASP A 1 242 ? -12.245 26.246  -9.598  1.00 96.57 242 A 1 
ATOM 1825 C C   . ASP A 1 242 ? -12.921 26.978  -10.769 1.00 96.53 242 A 1 
ATOM 1826 O O   . ASP A 1 242 ? -14.140 27.125  -10.788 1.00 95.38 242 A 1 
ATOM 1827 C CB  . ASP A 1 242 ? -11.745 27.278  -8.572  1.00 96.39 242 A 1 
ATOM 1828 C CG  . ASP A 1 242 ? -11.396 26.701  -7.194  1.00 94.17 242 A 1 
ATOM 1829 O OD1 . ASP A 1 242 ? -11.832 25.569  -6.883  1.00 90.16 242 A 1 
ATOM 1830 O OD2 . ASP A 1 242 ? -10.732 27.440  -6.428  1.00 90.21 242 A 1 
ATOM 1831 N N   . ILE A 1 243 ? -12.143 27.412  -11.778 1.00 96.58 243 A 1 
ATOM 1832 C CA  . ILE A 1 243 ? -12.691 28.008  -13.009 1.00 96.46 243 A 1 
ATOM 1833 C C   . ILE A 1 243 ? -13.514 26.976  -13.785 1.00 96.26 243 A 1 
ATOM 1834 O O   . ILE A 1 243 ? -14.584 27.296  -14.301 1.00 94.46 243 A 1 
ATOM 1835 C CB  . ILE A 1 243 ? -11.556 28.598  -13.882 1.00 96.33 243 A 1 
ATOM 1836 C CG1 . ILE A 1 243 ? -10.934 29.843  -13.210 1.00 94.74 243 A 1 
ATOM 1837 C CG2 . ILE A 1 243 ? -12.064 28.982  -15.290 1.00 94.47 243 A 1 
ATOM 1838 C CD1 . ILE A 1 243 ? -9.570  30.243  -13.791 1.00 90.75 243 A 1 
ATOM 1839 N N   . SER A 1 244 ? -13.025 25.740  -13.903 1.00 96.51 244 A 1 
ATOM 1840 C CA  . SER A 1 244 ? -13.753 24.650  -14.547 1.00 96.32 244 A 1 
ATOM 1841 C C   . SER A 1 244 ? -13.401 23.304  -13.914 1.00 96.05 244 A 1 
ATOM 1842 O O   . SER A 1 244 ? -12.305 22.781  -14.153 1.00 95.00 244 A 1 
ATOM 1843 C CB  . SER A 1 244 ? -13.455 24.611  -16.045 1.00 95.76 244 A 1 
ATOM 1844 O OG  . SER A 1 244 ? -14.223 23.586  -16.655 1.00 91.63 244 A 1 
ATOM 1845 N N   . PRO A 1 245 ? -14.351 22.673  -13.194 1.00 95.39 245 A 1 
ATOM 1846 C CA  . PRO A 1 245 ? -14.187 21.316  -12.675 1.00 94.60 245 A 1 
ATOM 1847 C C   . PRO A 1 245 ? -13.967 20.240  -13.751 1.00 94.47 245 A 1 
ATOM 1848 O O   . PRO A 1 245 ? -13.548 19.128  -13.429 1.00 92.56 245 A 1 
ATOM 1849 C CB  . PRO A 1 245 ? -15.467 21.036  -11.878 1.00 92.99 245 A 1 
ATOM 1850 C CG  . PRO A 1 245 ? -15.959 22.420  -11.475 1.00 90.21 245 A 1 
ATOM 1851 C CD  . PRO A 1 245 ? -15.568 23.271  -12.676 1.00 93.38 245 A 1 
ATOM 1852 N N   . ASP A 1 246 ? -14.231 20.561  -15.026 1.00 95.34 246 A 1 
ATOM 1853 C CA  . ASP A 1 246 ? -13.940 19.686  -16.165 1.00 94.92 246 A 1 
ATOM 1854 C C   . ASP A 1 246 ? -12.458 19.722  -16.573 1.00 95.75 246 A 1 
ATOM 1855 O O   . ASP A 1 246 ? -12.006 18.878  -17.349 1.00 94.16 246 A 1 
ATOM 1856 C CB  . ASP A 1 246 ? -14.840 20.055  -17.357 1.00 92.48 246 A 1 
ATOM 1857 C CG  . ASP A 1 246 ? -16.339 19.895  -17.089 1.00 86.86 246 A 1 
ATOM 1858 O OD1 . ASP A 1 246 ? -16.705 19.056  -16.231 1.00 81.09 246 A 1 
ATOM 1859 O OD2 . ASP A 1 246 ? -17.111 20.603  -17.777 1.00 80.48 246 A 1 
ATOM 1860 N N   . CYS A 1 247 ? -11.663 20.652  -16.032 1.00 95.85 247 A 1 
ATOM 1861 C CA  . CYS A 1 247 ? -10.216 20.693  -16.217 1.00 96.66 247 A 1 
ATOM 1862 C C   . CYS A 1 247 ? -9.521  19.639  -15.330 1.00 96.97 247 A 1 
ATOM 1863 O O   . CYS A 1 247 ? -8.748  19.964  -14.422 1.00 96.26 247 A 1 
ATOM 1864 C CB  . CYS A 1 247 ? -9.710  22.124  -15.989 1.00 96.42 247 A 1 
ATOM 1865 S SG  . CYS A 1 247 ? -7.989  22.244  -16.552 1.00 95.82 247 A 1 
ATOM 1866 N N   . TYR A 1 248 ? -9.788  18.345  -15.595 1.00 97.00 248 A 1 
ATOM 1867 C CA  . TYR A 1 248 ? -9.174  17.260  -14.825 1.00 97.08 248 A 1 
ATOM 1868 C C   . TYR A 1 248 ? -7.630  17.268  -14.827 1.00 97.43 248 A 1 
ATOM 1869 O O   . TYR A 1 248 ? -7.073  16.846  -13.819 1.00 97.02 248 A 1 
ATOM 1870 C CB  . TYR A 1 248 ? -9.746  15.893  -15.253 1.00 96.38 248 A 1 
ATOM 1871 C CG  . TYR A 1 248 ? -9.287  15.420  -16.612 1.00 96.15 248 A 1 
ATOM 1872 C CD1 . TYR A 1 248 ? -10.144 15.525  -17.719 1.00 94.15 248 A 1 
ATOM 1873 C CD2 . TYR A 1 248 ? -7.996  14.879  -16.774 1.00 93.65 248 A 1 
ATOM 1874 C CE1 . TYR A 1 248 ? -9.709  15.108  -18.986 1.00 92.85 248 A 1 
ATOM 1875 C CE2 . TYR A 1 248 ? -7.553  14.472  -18.044 1.00 92.78 248 A 1 
ATOM 1876 C CZ  . TYR A 1 248 ? -8.410  14.588  -19.154 1.00 93.02 248 A 1 
ATOM 1877 O OH  . TYR A 1 248 ? -7.985  14.199  -20.378 1.00 90.35 248 A 1 
ATOM 1878 N N   . PRO A 1 249 ? -6.902  17.775  -15.851 1.00 96.95 249 A 1 
ATOM 1879 C CA  . PRO A 1 249 ? -5.446  17.899  -15.772 1.00 97.02 249 A 1 
ATOM 1880 C C   . PRO A 1 249 ? -4.971  18.761  -14.598 1.00 97.42 249 A 1 
ATOM 1881 O O   . PRO A 1 249 ? -3.954  18.445  -13.986 1.00 97.14 249 A 1 
ATOM 1882 C CB  . PRO A 1 249 ? -5.005  18.503  -17.112 1.00 96.19 249 A 1 
ATOM 1883 C CG  . PRO A 1 249 ? -6.108  18.077  -18.072 1.00 94.60 249 A 1 
ATOM 1884 C CD  . PRO A 1 249 ? -7.346  18.165  -17.188 1.00 96.37 249 A 1 
ATOM 1885 N N   . ALA A 1 250 ? -5.719  19.810  -14.230 1.00 97.48 250 A 1 
ATOM 1886 C CA  . ALA A 1 250 ? -5.405  20.630  -13.063 1.00 97.76 250 A 1 
ATOM 1887 C C   . ALA A 1 250 ? -5.602  19.849  -11.752 1.00 97.90 250 A 1 
ATOM 1888 O O   . ALA A 1 250 ? -4.755  19.909  -10.865 1.00 97.60 250 A 1 
ATOM 1889 C CB  . ALA A 1 250 ? -6.266  21.894  -13.099 1.00 97.54 250 A 1 
ATOM 1890 N N   . ALA A 1 251 ? -6.675  19.059  -11.653 1.00 97.81 251 A 1 
ATOM 1891 C CA  . ALA A 1 251 ? -6.893  18.184  -10.505 1.00 97.69 251 A 1 
ATOM 1892 C C   . ALA A 1 251 ? -5.802  17.108  -10.393 1.00 97.83 251 A 1 
ATOM 1893 O O   . ALA A 1 251 ? -5.304  16.858  -9.299  1.00 97.44 251 A 1 
ATOM 1894 C CB  . ALA A 1 251 ? -8.287  17.569  -10.616 1.00 97.09 251 A 1 
ATOM 1895 N N   . LEU A 1 252 ? -5.371  16.518  -11.517 1.00 97.02 252 A 1 
ATOM 1896 C CA  . LEU A 1 252 ? -4.253  15.573  -11.553 1.00 96.74 252 A 1 
ATOM 1897 C C   . LEU A 1 252 ? -2.944  16.221  -11.082 1.00 96.71 252 A 1 
ATOM 1898 O O   . LEU A 1 252 ? -2.279  15.670  -10.208 1.00 96.28 252 A 1 
ATOM 1899 C CB  . LEU A 1 252 ? -4.105  14.995  -12.972 1.00 96.28 252 A 1 
ATOM 1900 C CG  . LEU A 1 252 ? -5.200  14.013  -13.415 1.00 95.04 252 A 1 
ATOM 1901 C CD1 . LEU A 1 252 ? -4.895  13.531  -14.840 1.00 92.93 252 A 1 
ATOM 1902 C CD2 . LEU A 1 252 ? -5.317  12.792  -12.517 1.00 92.82 252 A 1 
ATOM 1903 N N   . GLY A 1 253 ? -2.603  17.417  -11.589 1.00 96.63 253 A 1 
ATOM 1904 C CA  . GLY A 1 253 ? -1.432  18.168  -11.123 1.00 96.42 253 A 1 
ATOM 1905 C C   . GLY A 1 253 ? -1.503  18.495  -9.630  1.00 96.68 253 A 1 
ATOM 1906 O O   . GLY A 1 253 ? -0.529  18.309  -8.902  1.00 96.41 253 A 1 
ATOM 1907 N N   . LEU A 1 254 ? -2.686  18.886  -9.136  1.00 97.46 254 A 1 
ATOM 1908 C CA  . LEU A 1 254 ? -2.909  19.124  -7.710  1.00 97.47 254 A 1 
ATOM 1909 C C   . LEU A 1 254 ? -2.629  17.865  -6.879  1.00 97.56 254 A 1 
ATOM 1910 O O   . LEU A 1 254 ? -1.955  17.959  -5.854  1.00 97.09 254 A 1 
ATOM 1911 C CB  . LEU A 1 254 ? -4.343  19.654  -7.510  1.00 97.00 254 A 1 
ATOM 1912 C CG  . LEU A 1 254 ? -4.698  19.990  -6.051  1.00 94.59 254 A 1 
ATOM 1913 C CD1 . LEU A 1 254 ? -3.797  21.083  -5.470  1.00 91.25 254 A 1 
ATOM 1914 C CD2 . LEU A 1 254 ? -6.148  20.469  -5.976  1.00 91.32 254 A 1 
ATOM 1915 N N   . THR A 1 255 ? -3.074  16.678  -7.330  1.00 97.76 255 A 1 
ATOM 1916 C CA  . THR A 1 255 ? -2.811  15.424  -6.605  1.00 97.54 255 A 1 
ATOM 1917 C C   . THR A 1 255 ? -1.323  15.096  -6.493  1.00 97.39 255 A 1 
ATOM 1918 O O   . THR A 1 255 ? -0.898  14.641  -5.432  1.00 96.68 255 A 1 
ATOM 1919 C CB  . THR A 1 255 ? -3.557  14.208  -7.172  1.00 96.83 255 A 1 
ATOM 1920 O OG1 . THR A 1 255 ? -3.236  13.886  -8.497  1.00 90.19 255 A 1 
ATOM 1921 C CG2 . THR A 1 255 ? -5.070  14.366  -7.069  1.00 89.55 255 A 1 
ATOM 1922 N N   . LEU A 1 256 ? -0.511  15.394  -7.509  1.00 96.44 256 A 1 
ATOM 1923 C CA  . LEU A 1 256 ? 0.943   15.190  -7.457  1.00 95.50 256 A 1 
ATOM 1924 C C   . LEU A 1 256 ? 1.602   16.075  -6.391  1.00 95.67 256 A 1 
ATOM 1925 O O   . LEU A 1 256 ? 2.429   15.613  -5.600  1.00 94.85 256 A 1 
ATOM 1926 C CB  . LEU A 1 256 ? 1.559   15.479  -8.842  1.00 94.30 256 A 1 
ATOM 1927 C CG  . LEU A 1 256 ? 1.115   14.526  -9.968  1.00 91.01 256 A 1 
ATOM 1928 C CD1 . LEU A 1 256 ? 1.670   15.006  -11.305 1.00 87.12 256 A 1 
ATOM 1929 C CD2 . LEU A 1 256 ? 1.599   13.096  -9.731  1.00 87.30 256 A 1 
ATOM 1930 N N   . VAL A 1 257 ? 1.183   17.352  -6.312  1.00 96.71 257 A 1 
ATOM 1931 C CA  . VAL A 1 257 ? 1.693   18.276  -5.288  1.00 96.54 257 A 1 
ATOM 1932 C C   . VAL A 1 257 ? 1.238   17.860  -3.884  1.00 96.55 257 A 1 
ATOM 1933 O O   . VAL A 1 257 ? 2.017   17.913  -2.929  1.00 95.83 257 A 1 
ATOM 1934 C CB  . VAL A 1 257 ? 1.264   19.720  -5.599  1.00 95.91 257 A 1 
ATOM 1935 C CG1 . VAL A 1 257 ? 1.806   20.688  -4.544  1.00 92.56 257 A 1 
ATOM 1936 C CG2 . VAL A 1 257 ? 1.793   20.192  -6.960  1.00 92.78 257 A 1 
ATOM 1937 N N   . MET A 1 258 ? -0.009  17.411  -3.732  1.00 97.56 258 A 1 
ATOM 1938 C CA  . MET A 1 258 ? -0.537  16.906  -2.461  1.00 97.28 258 A 1 
ATOM 1939 C C   . MET A 1 258 ? 0.187   15.635  -1.998  1.00 96.94 258 A 1 
ATOM 1940 O O   . MET A 1 258 ? 0.483   15.493  -0.812  1.00 96.24 258 A 1 
ATOM 1941 C CB  . MET A 1 258 ? -2.036  16.627  -2.610  1.00 97.04 258 A 1 
ATOM 1942 C CG  . MET A 1 258 ? -2.866  17.904  -2.763  1.00 94.44 258 A 1 
ATOM 1943 S SD  . MET A 1 258 ? -4.573  17.588  -3.258  1.00 92.49 258 A 1 
ATOM 1944 C CE  . MET A 1 258 ? -5.222  16.936  -1.707  1.00 78.66 258 A 1 
ATOM 1945 N N   . GLU A 1 259 ? 0.511   14.732  -2.923  1.00 96.85 259 A 1 
ATOM 1946 C CA  . GLU A 1 259 ? 1.274   13.518  -2.628  1.00 96.28 259 A 1 
ATOM 1947 C C   . GLU A 1 259 ? 2.685   13.851  -2.131  1.00 96.12 259 A 1 
ATOM 1948 O O   . GLU A 1 259 ? 3.109   13.329  -1.092  1.00 94.82 259 A 1 
ATOM 1949 C CB  . GLU A 1 259 ? 1.291   12.607  -3.860  1.00 95.22 259 A 1 
ATOM 1950 C CG  . GLU A 1 259 ? 1.932   11.247  -3.539  1.00 86.77 259 A 1 
ATOM 1951 C CD  . GLU A 1 259 ? 1.760   10.208  -4.657  1.00 84.33 259 A 1 
ATOM 1952 O OE1 . GLU A 1 259 ? 1.858   9.001   -4.324  1.00 74.82 259 A 1 
ATOM 1953 O OE2 . GLU A 1 259 ? 1.537   10.597  -5.817  1.00 77.04 259 A 1 
ATOM 1954 N N   . ALA A 1 260 ? 3.365   14.801  -2.782  1.00 96.06 260 A 1 
ATOM 1955 C CA  . ALA A 1 260 ? 4.675   15.293  -2.350  1.00 94.97 260 A 1 
ATOM 1956 C C   . ALA A 1 260 ? 4.647   15.930  -0.944  1.00 94.93 260 A 1 
ATOM 1957 O O   . ALA A 1 260 ? 5.635   15.868  -0.212  1.00 93.34 260 A 1 
ATOM 1958 C CB  . ALA A 1 260 ? 5.185   16.279  -3.407  1.00 94.09 260 A 1 
ATOM 1959 N N   . ARG A 1 261 ? 3.501   16.495  -0.524  1.00 96.07 261 A 1 
ATOM 1960 C CA  . ARG A 1 261 ? 3.265   17.015  0.839   1.00 95.67 261 A 1 
ATOM 1961 C C   . ARG A 1 261 ? 2.856   15.939  1.854   1.00 95.98 261 A 1 
ATOM 1962 O O   . ARG A 1 261 ? 2.604   16.260  3.019   1.00 94.82 261 A 1 
ATOM 1963 C CB  . ARG A 1 261 ? 2.215   18.133  0.776   1.00 94.89 261 A 1 
ATOM 1964 C CG  . ARG A 1 261 ? 2.725   19.391  0.052   1.00 91.11 261 A 1 
ATOM 1965 C CD  . ARG A 1 261 ? 1.571   20.390  -0.052  1.00 89.19 261 A 1 
ATOM 1966 N NE  . ARG A 1 261 ? 1.974   21.632  -0.731  1.00 83.77 261 A 1 
ATOM 1967 C CZ  . ARG A 1 261 ? 1.210   22.695  -0.904  1.00 79.27 261 A 1 
ATOM 1968 N NH1 . ARG A 1 261 ? -0.027  22.743  -0.504  1.00 75.19 261 A 1 
ATOM 1969 N NH2 . ARG A 1 261 ? 1.686   23.750  -1.485  1.00 70.64 261 A 1 
ATOM 1970 N N   . GLY A 1 262 ? 2.734   14.680  1.438   1.00 95.88 262 A 1 
ATOM 1971 C CA  . GLY A 1 262 ? 2.311   13.578  2.306   1.00 95.70 262 A 1 
ATOM 1972 C C   . GLY A 1 262 ? 0.803   13.524  2.589   1.00 96.24 262 A 1 
ATOM 1973 O O   . GLY A 1 262 ? 0.382   12.761  3.458   1.00 94.93 262 A 1 
ATOM 1974 N N   . GLN A 1 263 ? -0.030  14.264  1.860   1.00 96.57 263 A 1 
ATOM 1975 C CA  . GLN A 1 263 ? -1.496  14.286  1.988   1.00 96.93 263 A 1 
ATOM 1976 C C   . GLN A 1 263 ? -2.152  13.078  1.289   1.00 97.34 263 A 1 
ATOM 1977 O O   . GLN A 1 263 ? -3.101  13.195  0.515   1.00 96.59 263 A 1 
ATOM 1978 C CB  . GLN A 1 263 ? -2.046  15.627  1.471   1.00 96.53 263 A 1 
ATOM 1979 C CG  . GLN A 1 263 ? -1.577  16.818  2.314   1.00 94.59 263 A 1 
ATOM 1980 C CD  . GLN A 1 263 ? -2.069  18.154  1.763   1.00 93.23 263 A 1 
ATOM 1981 O OE1 . GLN A 1 263 ? -2.225  18.358  0.575   1.00 86.54 263 A 1 
ATOM 1982 N NE2 . GLN A 1 263 ? -2.307  19.135  2.601   1.00 84.73 263 A 1 
ATOM 1983 N N   . LYS A 1 264 ? -1.633  11.878  1.584   1.00 96.76 264 A 1 
ATOM 1984 C CA  . LYS A 1 264 ? -1.917  10.628  0.861   1.00 96.71 264 A 1 
ATOM 1985 C C   . LYS A 1 264 ? -3.405  10.250  0.802   1.00 97.37 264 A 1 
ATOM 1986 O O   . LYS A 1 264 ? -3.888  9.803   -0.234  1.00 96.86 264 A 1 
ATOM 1987 C CB  . LYS A 1 264 ? -1.119  9.500   1.517   1.00 95.32 264 A 1 
ATOM 1988 C CG  . LYS A 1 264 ? 0.398   9.695   1.400   1.00 93.14 264 A 1 
ATOM 1989 C CD  . LYS A 1 264 ? 1.125   8.461   1.935   1.00 88.40 264 A 1 
ATOM 1990 C CE  . LYS A 1 264 ? 2.619   8.534   1.624   1.00 84.33 264 A 1 
ATOM 1991 N NZ  . LYS A 1 264 ? 3.244   7.196   1.748   1.00 76.06 264 A 1 
ATOM 1992 N N   . GLN A 1 265 ? -4.140  10.407  1.900   1.00 96.98 265 A 1 
ATOM 1993 C CA  . GLN A 1 265 ? -5.560  10.039  1.961   1.00 96.83 265 A 1 
ATOM 1994 C C   . GLN A 1 265 ? -6.435  10.970  1.119   1.00 97.38 265 A 1 
ATOM 1995 O O   . GLN A 1 265 ? -7.368  10.521  0.454   1.00 96.85 265 A 1 
ATOM 1996 C CB  . GLN A 1 265 ? -6.039  10.042  3.428   1.00 95.67 265 A 1 
ATOM 1997 C CG  . GLN A 1 265 ? -5.389  8.932   4.269   1.00 87.52 265 A 1 
ATOM 1998 C CD  . GLN A 1 265 ? -5.718  7.527   3.773   1.00 79.79 265 A 1 
ATOM 1999 O OE1 . GLN A 1 265 ? -6.713  7.267   3.118   1.00 71.74 265 A 1 
ATOM 2000 N NE2 . GLN A 1 265 ? -4.893  6.544   4.057   1.00 66.24 265 A 1 
ATOM 2001 N N   . GLU A 1 266 ? -6.096  12.254  1.110   1.00 96.42 266 A 1 
ATOM 2002 C CA  . GLU A 1 266 ? -6.834  13.259  0.350   1.00 96.58 266 A 1 
ATOM 2003 C C   . GLU A 1 266 ? -6.615  13.099  -1.160  1.00 97.23 266 A 1 
ATOM 2004 O O   . GLU A 1 266 ? -7.555  13.225  -1.943  1.00 96.77 266 A 1 
ATOM 2005 C CB  . GLU A 1 266 ? -6.399  14.639  0.865   1.00 95.98 266 A 1 
ATOM 2006 C CG  . GLU A 1 266 ? -7.317  15.764  0.407   1.00 88.25 266 A 1 
ATOM 2007 C CD  . GLU A 1 266 ? -8.724  15.707  1.019   1.00 81.60 266 A 1 
ATOM 2008 O OE1 . GLU A 1 266 ? -9.494  16.644  0.765   1.00 70.53 266 A 1 
ATOM 2009 O OE2 . GLU A 1 266 ? -9.097  14.722  1.691   1.00 69.64 266 A 1 
ATOM 2010 N N   . VAL A 1 267 ? -5.403  12.694  -1.567  1.00 97.38 267 A 1 
ATOM 2011 C CA  . VAL A 1 267 ? -5.083  12.307  -2.951  1.00 97.82 267 A 1 
ATOM 2012 C C   . VAL A 1 267 ? -5.975  11.160  -3.410  1.00 98.06 267 A 1 
ATOM 2013 O O   . VAL A 1 267 ? -6.617  11.257  -4.454  1.00 97.91 267 A 1 
ATOM 2014 C CB  . VAL A 1 267 ? -3.596  11.923  -3.073  1.00 97.43 267 A 1 
ATOM 2015 C CG1 . VAL A 1 267 ? -3.251  11.284  -4.422  1.00 95.31 267 A 1 
ATOM 2016 C CG2 . VAL A 1 267 ? -2.710  13.154  -2.890  1.00 95.58 267 A 1 
ATOM 2017 N N   . VAL A 1 268 ? -6.070  10.085  -2.625  1.00 97.97 268 A 1 
ATOM 2018 C CA  . VAL A 1 268 ? -6.927  8.933   -2.949  1.00 98.10 268 A 1 
ATOM 2019 C C   . VAL A 1 268 ? -8.392  9.347   -3.056  1.00 98.12 268 A 1 
ATOM 2020 O O   . VAL A 1 268 ? -9.083  8.900   -3.974  1.00 97.81 268 A 1 
ATOM 2021 C CB  . VAL A 1 268 ? -6.746  7.808   -1.913  1.00 97.69 268 A 1 
ATOM 2022 C CG1 . VAL A 1 268 ? -7.802  6.704   -2.028  1.00 95.69 268 A 1 
ATOM 2023 C CG2 . VAL A 1 268 ? -5.376  7.149   -2.088  1.00 95.55 268 A 1 
ATOM 2024 N N   . ARG A 1 269 ? -8.874  10.212  -2.160  1.00 98.13 269 A 1 
ATOM 2025 C CA  . ARG A 1 269 ? -10.244 10.735  -2.190  1.00 97.87 269 A 1 
ATOM 2026 C C   . ARG A 1 269 ? -10.526 11.491  -3.487  1.00 97.83 269 A 1 
ATOM 2027 O O   . ARG A 1 269 ? -11.460 11.131  -4.198  1.00 97.29 269 A 1 
ATOM 2028 C CB  . ARG A 1 269 ? -10.478 11.615  -0.947  1.00 97.35 269 A 1 
ATOM 2029 C CG  . ARG A 1 269 ? -11.950 12.024  -0.807  1.00 88.59 269 A 1 
ATOM 2030 C CD  . ARG A 1 269 ? -12.180 12.881  0.449   1.00 86.99 269 A 1 
ATOM 2031 N NE  . ARG A 1 269 ? -11.672 14.261  0.302   1.00 74.17 269 A 1 
ATOM 2032 C CZ  . ARG A 1 269 ? -12.358 15.319  -0.101  1.00 67.72 269 A 1 
ATOM 2033 N NH1 . ARG A 1 269 ? -13.616 15.260  -0.425  1.00 59.10 269 A 1 
ATOM 2034 N NH2 . ARG A 1 269 ? -11.793 16.472  -0.185  1.00 55.43 269 A 1 
ATOM 2035 N N   . LEU A 1 270 ? -9.688  12.471  -3.826  1.00 97.35 270 A 1 
ATOM 2036 C CA  . LEU A 1 270 ? -9.848  13.291  -5.031  1.00 97.22 270 A 1 
ATOM 2037 C C   . LEU A 1 270 ? -9.773  12.447  -6.311  1.00 97.47 270 A 1 
ATOM 2038 O O   . LEU A 1 270 ? -10.626 12.575  -7.188  1.00 96.96 270 A 1 
ATOM 2039 C CB  . LEU A 1 270 ? -8.788  14.413  -5.003  1.00 96.83 270 A 1 
ATOM 2040 C CG  . LEU A 1 270 ? -8.834  15.368  -6.211  1.00 95.02 270 A 1 
ATOM 2041 C CD1 . LEU A 1 270 ? -10.196 16.038  -6.385  1.00 90.61 270 A 1 
ATOM 2042 C CD2 . LEU A 1 270 ? -7.795  16.475  -6.031  1.00 91.20 270 A 1 
ATOM 2043 N N   . LEU A 1 271 ? -8.801  11.536  -6.413  1.00 97.95 271 A 1 
ATOM 2044 C CA  . LEU A 1 271 ? -8.680  10.643  -7.570  1.00 97.95 271 A 1 
ATOM 2045 C C   . LEU A 1 271 ? -9.871  9.688   -7.694  1.00 97.82 271 A 1 
ATOM 2046 O O   . LEU A 1 271 ? -10.338 9.439   -8.804  1.00 97.52 271 A 1 
ATOM 2047 C CB  . LEU A 1 271 ? -7.366  9.853   -7.479  1.00 97.92 271 A 1 
ATOM 2048 C CG  . LEU A 1 271 ? -6.103  10.696  -7.720  1.00 97.58 271 A 1 
ATOM 2049 C CD1 . LEU A 1 271 ? -4.869  9.864   -7.384  1.00 96.28 271 A 1 
ATOM 2050 C CD2 . LEU A 1 271 ? -5.985  11.146  -9.182  1.00 96.14 271 A 1 
ATOM 2051 N N   . SER A 1 272 ? -10.407 9.183   -6.588  1.00 98.12 272 A 1 
ATOM 2052 C CA  . SER A 1 272 ? -11.607 8.335   -6.597  1.00 97.86 272 A 1 
ATOM 2053 C C   . SER A 1 272 ? -12.836 9.094   -7.110  1.00 97.52 272 A 1 
ATOM 2054 O O   . SER A 1 272 ? -13.604 8.558   -7.911  1.00 96.73 272 A 1 
ATOM 2055 C CB  . SER A 1 272 ? -11.897 7.776   -5.201  1.00 97.47 272 A 1 
ATOM 2056 O OG  . SER A 1 272 ? -10.821 6.993   -4.726  1.00 86.12 272 A 1 
ATOM 2057 N N   . GLU A 1 273 ? -13.010 10.356  -6.709  1.00 97.55 273 A 1 
ATOM 2058 C CA  . GLU A 1 273 ? -14.073 11.227  -7.233  1.00 96.94 273 A 1 
ATOM 2059 C C   . GLU A 1 273 ? -13.906 11.491  -8.740  1.00 96.78 273 A 1 
ATOM 2060 O O   . GLU A 1 273 ? -14.880 11.440  -9.496  1.00 95.55 273 A 1 
ATOM 2061 C CB  . GLU A 1 273 ? -14.086 12.557  -6.461  1.00 96.26 273 A 1 
ATOM 2062 C CG  . GLU A 1 273 ? -14.585 12.412  -5.009  1.00 89.83 273 A 1 
ATOM 2063 C CD  . GLU A 1 273 ? -14.465 13.710  -4.184  1.00 85.97 273 A 1 
ATOM 2064 O OE1 . GLU A 1 273 ? -14.565 13.620  -2.937  1.00 76.72 273 A 1 
ATOM 2065 O OE2 . GLU A 1 273 ? -14.299 14.794  -4.789  1.00 78.92 273 A 1 
ATOM 2066 N N   . LEU A 1 274 ? -12.667 11.702  -9.199  1.00 97.08 274 A 1 
ATOM 2067 C CA  . LEU A 1 274 ? -12.363 11.881  -10.619 1.00 96.82 274 A 1 
ATOM 2068 C C   . LEU A 1 274 ? -12.642 10.617  -11.437 1.00 96.68 274 A 1 
ATOM 2069 O O   . LEU A 1 274 ? -13.211 10.726  -12.517 1.00 95.90 274 A 1 
ATOM 2070 C CB  . LEU A 1 274 ? -10.903 12.324  -10.798 1.00 96.74 274 A 1 
ATOM 2071 C CG  . LEU A 1 274 ? -10.606 13.765  -10.353 1.00 95.46 274 A 1 
ATOM 2072 C CD1 . LEU A 1 274 ? -9.093  13.986  -10.404 1.00 92.40 274 A 1 
ATOM 2073 C CD2 . LEU A 1 274 ? -11.271 14.801  -11.261 1.00 92.08 274 A 1 
ATOM 2074 N N   . VAL A 1 275 ? -12.315 9.417   -10.945 1.00 97.60 275 A 1 
ATOM 2075 C CA  . VAL A 1 275 ? -12.630 8.148   -11.632 1.00 97.45 275 A 1 
ATOM 2076 C C   . VAL A 1 275 ? -14.139 7.945   -11.775 1.00 97.05 275 A 1 
ATOM 2077 O O   . VAL A 1 275 ? -14.596 7.460   -12.806 1.00 95.75 275 A 1 
ATOM 2078 C CB  . VAL A 1 275 ? -11.982 6.947   -10.917 1.00 96.59 275 A 1 
ATOM 2079 C CG1 . VAL A 1 275 ? -12.507 5.583   -11.397 1.00 90.17 275 A 1 
ATOM 2080 C CG2 . VAL A 1 275 ? -10.473 6.936   -11.168 1.00 90.05 275 A 1 
ATOM 2081 N N   . ILE A 1 276 ? -14.937 8.346   -10.781 1.00 97.61 276 A 1 
ATOM 2082 C CA  . ILE A 1 276 ? -16.404 8.285   -10.879 1.00 97.13 276 A 1 
ATOM 2083 C C   . ILE A 1 276 ? -16.914 9.212   -11.991 1.00 96.25 276 A 1 
ATOM 2084 O O   . ILE A 1 276 ? -17.831 8.846   -12.727 1.00 94.75 276 A 1 
ATOM 2085 C CB  . ILE A 1 276 ? -17.051 8.614   -9.514  1.00 97.03 276 A 1 
ATOM 2086 C CG1 . ILE A 1 276 ? -16.737 7.498   -8.490  1.00 95.37 276 A 1 
ATOM 2087 C CG2 . ILE A 1 276 ? -18.578 8.787   -9.635  1.00 94.95 276 A 1 
ATOM 2088 C CD1 . ILE A 1 276 ? -17.012 7.903   -7.033  1.00 87.43 276 A 1 
ATOM 2089 N N   . ARG A 1 277 ? -16.313 10.406  -12.126 1.00 96.23 277 A 1 
ATOM 2090 C CA  . ARG A 1 277 ? -16.698 11.394  -13.146 1.00 95.15 277 A 1 
ATOM 2091 C C   . ARG A 1 277 ? -16.191 11.035  -14.548 1.00 94.98 277 A 1 
ATOM 2092 O O   . ARG A 1 277 ? -16.901 11.240  -15.525 1.00 93.23 277 A 1 
ATOM 2093 C CB  . ARG A 1 277 ? -16.201 12.777  -12.688 1.00 94.00 277 A 1 
ATOM 2094 C CG  . ARG A 1 277 ? -16.833 13.911  -13.508 1.00 86.92 277 A 1 
ATOM 2095 C CD  . ARG A 1 277 ? -16.343 15.296  -13.056 1.00 85.73 277 A 1 
ATOM 2096 N NE  . ARG A 1 277 ? -16.719 15.597  -11.656 1.00 77.53 277 A 1 
ATOM 2097 C CZ  . ARG A 1 277 ? -16.305 16.641  -10.956 1.00 74.27 277 A 1 
ATOM 2098 N NH1 . ARG A 1 277 ? -15.538 17.562  -11.472 1.00 67.79 277 A 1 
ATOM 2099 N NH2 . ARG A 1 277 ? -16.650 16.774  -9.705  1.00 64.09 277 A 1 
ATOM 2100 N N   . TYR A 1 278 ? -14.992 10.464  -14.626 1.00 95.55 278 A 1 
ATOM 2101 C CA  . TYR A 1 278 ? -14.293 10.107  -15.864 1.00 95.13 278 A 1 
ATOM 2102 C C   . TYR A 1 278 ? -13.886 8.623   -15.871 1.00 95.53 278 A 1 
ATOM 2103 O O   . TYR A 1 278 ? -12.694 8.298   -15.821 1.00 94.38 278 A 1 
ATOM 2104 C CB  . TYR A 1 278 ? -13.084 11.033  -16.047 1.00 94.41 278 A 1 
ATOM 2105 C CG  . TYR A 1 278 ? -13.419 12.510  -16.059 1.00 93.82 278 A 1 
ATOM 2106 C CD1 . TYR A 1 278 ? -14.012 13.088  -17.194 1.00 90.87 278 A 1 
ATOM 2107 C CD2 . TYR A 1 278 ? -13.143 13.300  -14.925 1.00 91.16 278 A 1 
ATOM 2108 C CE1 . TYR A 1 278 ? -14.332 14.456  -17.202 1.00 90.37 278 A 1 
ATOM 2109 C CE2 . TYR A 1 278 ? -13.463 14.671  -14.927 1.00 90.27 278 A 1 
ATOM 2110 C CZ  . TYR A 1 278 ? -14.060 15.250  -16.067 1.00 90.64 278 A 1 
ATOM 2111 O OH  . TYR A 1 278 ? -14.378 16.566  -16.072 1.00 88.32 278 A 1 
ATOM 2112 N N   . PRO A 1 279 ? -14.856 7.686   -15.938 1.00 95.62 279 A 1 
ATOM 2113 C CA  . PRO A 1 279 ? -14.589 6.253   -15.791 1.00 95.38 279 A 1 
ATOM 2114 C C   . PRO A 1 279 ? -13.733 5.667   -16.918 1.00 95.44 279 A 1 
ATOM 2115 O O   . PRO A 1 279 ? -13.146 4.608   -16.739 1.00 94.18 279 A 1 
ATOM 2116 C CB  . PRO A 1 279 ? -15.975 5.592   -15.744 1.00 94.52 279 A 1 
ATOM 2117 C CG  . PRO A 1 279 ? -16.859 6.568   -16.519 1.00 93.27 279 A 1 
ATOM 2118 C CD  . PRO A 1 279 ? -16.276 7.920   -16.129 1.00 94.95 279 A 1 
ATOM 2119 N N   . ASP A 1 280 ? -13.645 6.329   -18.066 1.00 94.52 280 A 1 
ATOM 2120 C CA  . ASP A 1 280 ? -12.854 5.885   -19.220 1.00 93.98 280 A 1 
ATOM 2121 C C   . ASP A 1 280 ? -11.453 6.515   -19.268 1.00 94.50 280 A 1 
ATOM 2122 O O   . ASP A 1 280 ? -10.630 6.120   -20.095 1.00 93.12 280 A 1 
ATOM 2123 C CB  . ASP A 1 280 ? -13.629 6.184   -20.515 1.00 92.09 280 A 1 
ATOM 2124 C CG  . ASP A 1 280 ? -14.839 5.276   -20.768 1.00 88.12 280 A 1 
ATOM 2125 O OD1 . ASP A 1 280 ? -15.026 4.267   -20.051 1.00 83.55 280 A 1 
ATOM 2126 O OD2 . ASP A 1 280 ? -15.525 5.544   -21.786 1.00 82.76 280 A 1 
ATOM 2127 N N   . ASN A 1 281 ? -11.150 7.480   -18.393 1.00 94.86 281 A 1 
ATOM 2128 C CA  . ASN A 1 281 ? -9.880  8.200   -18.418 1.00 95.65 281 A 1 
ATOM 2129 C C   . ASN A 1 281 ? -8.743  7.348   -17.830 1.00 96.42 281 A 1 
ATOM 2130 O O   . ASN A 1 281 ? -8.632  7.141   -16.617 1.00 96.27 281 A 1 
ATOM 2131 C CB  . ASN A 1 281 ? -10.048 9.560   -17.728 1.00 95.25 281 A 1 
ATOM 2132 C CG  . ASN A 1 281 ? -8.814  10.435  -17.864 1.00 94.66 281 A 1 
ATOM 2133 O OD1 . ASN A 1 281 ? -7.691  10.012  -17.657 1.00 89.89 281 A 1 
ATOM 2134 N ND2 . ASN A 1 281 ? -8.972  11.687  -18.206 1.00 88.86 281 A 1 
ATOM 2135 N N   . THR A 1 282 ? -7.861  6.874   -18.710 1.00 95.36 282 A 1 
ATOM 2136 C CA  . THR A 1 282 ? -6.721  6.029   -18.334 1.00 95.47 282 A 1 
ATOM 2137 C C   . THR A 1 282 ? -5.718  6.771   -17.454 1.00 96.15 282 A 1 
ATOM 2138 O O   . THR A 1 282 ? -5.170  6.172   -16.536 1.00 95.79 282 A 1 
ATOM 2139 C CB  . THR A 1 282 ? -6.027  5.475   -19.588 1.00 94.28 282 A 1 
ATOM 2140 O OG1 . THR A 1 282 ? -6.974  4.821   -20.398 1.00 84.55 282 A 1 
ATOM 2141 C CG2 . THR A 1 282 ? -4.946  4.447   -19.266 1.00 83.56 282 A 1 
ATOM 2142 N N   . ALA A 1 283 ? -5.482  8.072   -17.660 1.00 95.33 283 A 1 
ATOM 2143 C CA  . ALA A 1 283 ? -4.519  8.837   -16.862 1.00 95.04 283 A 1 
ATOM 2144 C C   . ALA A 1 283 ? -4.950  8.947   -15.388 1.00 95.96 283 A 1 
ATOM 2145 O O   . ALA A 1 283 ? -4.134  8.719   -14.493 1.00 95.76 283 A 1 
ATOM 2146 C CB  . ALA A 1 283 ? -4.319  10.216  -17.499 1.00 93.86 283 A 1 
ATOM 2147 N N   . ILE A 1 284 ? -6.240  9.199   -15.134 1.00 96.75 284 A 1 
ATOM 2148 C CA  . ILE A 1 284 ? -6.799  9.243   -13.776 1.00 97.38 284 A 1 
ATOM 2149 C C   . ILE A 1 284 ? -6.700  7.865   -13.114 1.00 97.68 284 A 1 
ATOM 2150 O O   . ILE A 1 284 ? -6.228  7.757   -11.979 1.00 97.49 284 A 1 
ATOM 2151 C CB  . ILE A 1 284 ? -8.256  9.758   -13.798 1.00 97.23 284 A 1 
ATOM 2152 C CG1 . ILE A 1 284 ? -8.323  11.204  -14.348 1.00 95.84 284 A 1 
ATOM 2153 C CG2 . ILE A 1 284 ? -8.860  9.711   -12.384 1.00 95.88 284 A 1 
ATOM 2154 C CD1 . ILE A 1 284 ? -9.750  11.699  -14.619 1.00 92.72 284 A 1 
ATOM 2155 N N   . LYS A 1 285 ? -7.071  6.785   -13.830 1.00 97.93 285 A 1 
ATOM 2156 C CA  . LYS A 1 285 ? -6.958  5.413   -13.311 1.00 98.00 285 A 1 
ATOM 2157 C C   . LYS A 1 285 ? -5.519  5.041   -12.965 1.00 98.06 285 A 1 
ATOM 2158 O O   . LYS A 1 285 ? -5.288  4.459   -11.909 1.00 97.89 285 A 1 
ATOM 2159 C CB  . LYS A 1 285 ? -7.509  4.413   -14.335 1.00 97.64 285 A 1 
ATOM 2160 C CG  . LYS A 1 285 ? -9.036  4.469   -14.423 1.00 96.48 285 A 1 
ATOM 2161 C CD  . LYS A 1 285 ? -9.518  3.444   -15.455 1.00 94.27 285 A 1 
ATOM 2162 C CE  . LYS A 1 285 ? -11.037 3.478   -15.505 1.00 88.31 285 A 1 
ATOM 2163 N NZ  . LYS A 1 285 ? -11.572 2.504   -16.475 1.00 82.58 285 A 1 
ATOM 2164 N N   . ARG A 1 286 ? -4.556  5.417   -13.810 1.00 97.62 286 A 1 
ATOM 2165 C CA  . ARG A 1 286 ? -3.124  5.195   -13.548 1.00 97.35 286 A 1 
ATOM 2166 C C   . ARG A 1 286 ? -2.677  5.901   -12.274 1.00 97.63 286 A 1 
ATOM 2167 O O   . ARG A 1 286 ? -2.078  5.250   -11.419 1.00 97.26 286 A 1 
ATOM 2168 C CB  . ARG A 1 286 ? -2.273  5.667   -14.732 1.00 96.28 286 A 1 
ATOM 2169 C CG  . ARG A 1 286 ? -2.389  4.756   -15.963 1.00 91.89 286 A 1 
ATOM 2170 C CD  . ARG A 1 286 ? -1.561  5.320   -17.130 1.00 90.56 286 A 1 
ATOM 2171 N NE  . ARG A 1 286 ? -0.117  5.112   -16.889 1.00 85.21 286 A 1 
ATOM 2172 C CZ  . ARG A 1 286 ? 0.575   4.039   -17.231 1.00 83.57 286 A 1 
ATOM 2173 N NH1 . ARG A 1 286 ? 0.059   3.040   -17.881 1.00 71.63 286 A 1 
ATOM 2174 N NH2 . ARG A 1 286 ? 1.830   3.938   -16.924 1.00 74.14 286 A 1 
ATOM 2175 N N   . GLN A 1 287 ? -2.995  7.183   -12.111 1.00 97.52 287 A 1 
ATOM 2176 C CA  . GLN A 1 287 ? -2.627  7.918   -10.898 1.00 97.31 287 A 1 
ATOM 2177 C C   . GLN A 1 287 ? -3.289  7.336   -9.642  1.00 97.86 287 A 1 
ATOM 2178 O O   . GLN A 1 287 ? -2.626  7.211   -8.618  1.00 97.61 287 A 1 
ATOM 2179 C CB  . GLN A 1 287 ? -2.956  9.408   -11.025 1.00 96.17 287 A 1 
ATOM 2180 C CG  . GLN A 1 287 ? -1.987  10.145  -11.965 1.00 83.67 287 A 1 
ATOM 2181 C CD  . GLN A 1 287 ? -2.025  11.659  -11.767 1.00 79.42 287 A 1 
ATOM 2182 O OE1 . GLN A 1 287 ? -2.657  12.184  -10.868 1.00 71.62 287 A 1 
ATOM 2183 N NE2 . GLN A 1 287 ? -1.345  12.433  -12.580 1.00 66.28 287 A 1 
ATOM 2184 N N   . LEU A 1 288 ? -4.550  6.905   -9.716  1.00 97.90 288 A 1 
ATOM 2185 C CA  . LEU A 1 288 ? -5.224  6.263   -8.584  1.00 98.28 288 A 1 
ATOM 2186 C C   . LEU A 1 288 ? -4.558  4.932   -8.201  1.00 98.45 288 A 1 
ATOM 2187 O O   . LEU A 1 288 ? -4.346  4.668   -7.018  1.00 98.36 288 A 1 
ATOM 2188 C CB  . LEU A 1 288 ? -6.714  6.077   -8.923  1.00 98.27 288 A 1 
ATOM 2189 C CG  . LEU A 1 288 ? -7.533  5.454   -7.778  1.00 98.04 288 A 1 
ATOM 2190 C CD1 . LEU A 1 288 ? -7.503  6.292   -6.499  1.00 96.77 288 A 1 
ATOM 2191 C CD2 . LEU A 1 288 ? -8.994  5.301   -8.200  1.00 96.64 288 A 1 
ATOM 2192 N N   . ALA A 1 289 ? -4.189  4.106   -9.179  1.00 98.42 289 A 1 
ATOM 2193 C CA  . ALA A 1 289 ? -3.475  2.855   -8.928  1.00 98.44 289 A 1 
ATOM 2194 C C   . ALA A 1 289 ? -2.099  3.098   -8.286  1.00 98.39 289 A 1 
ATOM 2195 O O   . ALA A 1 289 ? -1.743  2.417   -7.322  1.00 98.15 289 A 1 
ATOM 2196 C CB  . ALA A 1 289 ? -3.365  2.087   -10.248 1.00 98.34 289 A 1 
ATOM 2197 N N   . ILE A 1 290 ? -1.353  4.108   -8.759  1.00 98.12 290 A 1 
ATOM 2198 C CA  . ILE A 1 290 ? -0.075  4.537   -8.165  1.00 97.84 290 A 1 
ATOM 2199 C C   . ILE A 1 290 ? -0.292  5.047   -6.735  1.00 97.82 290 A 1 
ATOM 2200 O O   . ILE A 1 290 ? 0.456   4.671   -5.837  1.00 97.30 290 A 1 
ATOM 2201 C CB  . ILE A 1 290 ? 0.611   5.595   -9.065  1.00 97.33 290 A 1 
ATOM 2202 C CG1 . ILE A 1 290 ? 1.064   4.960   -10.404 1.00 96.28 290 A 1 
ATOM 2203 C CG2 . ILE A 1 290 ? 1.822   6.232   -8.357  1.00 96.32 290 A 1 
ATOM 2204 C CD1 . ILE A 1 290 ? 1.423   5.983   -11.490 1.00 92.08 290 A 1 
ATOM 2205 N N   . ALA A 1 291 ? -1.338  5.841   -6.481  1.00 98.06 291 A 1 
ATOM 2206 C CA  . ALA A 1 291 ? -1.653  6.342   -5.143  1.00 98.06 291 A 1 
ATOM 2207 C C   . ALA A 1 291 ? -1.976  5.201   -4.159  1.00 98.04 291 A 1 
ATOM 2208 O O   . ALA A 1 291 ? -1.458  5.187   -3.043  1.00 97.66 291 A 1 
ATOM 2209 C CB  . ALA A 1 291 ? -2.804  7.349   -5.249  1.00 97.97 291 A 1 
ATOM 2210 N N   . TYR A 1 292 ? -2.760  4.197   -4.567  1.00 98.34 292 A 1 
ATOM 2211 C CA  . TYR A 1 292 ? -2.987  2.996   -3.752  1.00 98.26 292 A 1 
ATOM 2212 C C   . TYR A 1 292 ? -1.687  2.230   -3.487  1.00 97.94 292 A 1 
ATOM 2213 O O   . TYR A 1 292 ? -1.424  1.851   -2.343  1.00 97.50 292 A 1 
ATOM 2214 C CB  . TYR A 1 292 ? -4.006  2.068   -4.429  1.00 98.33 292 A 1 
ATOM 2215 C CG  . TYR A 1 292 ? -5.447  2.543   -4.474  1.00 98.32 292 A 1 
ATOM 2216 C CD1 . TYR A 1 292 ? -6.028  3.200   -3.370  1.00 97.38 292 A 1 
ATOM 2217 C CD2 . TYR A 1 292 ? -6.239  2.266   -5.608  1.00 97.41 292 A 1 
ATOM 2218 C CE1 . TYR A 1 292 ? -7.375  3.599   -3.409  1.00 97.37 292 A 1 
ATOM 2219 C CE2 . TYR A 1 292 ? -7.589  2.661   -5.650  1.00 97.26 292 A 1 
ATOM 2220 C CZ  . TYR A 1 292 ? -8.159  3.334   -4.553  1.00 97.61 292 A 1 
ATOM 2221 O OH  . TYR A 1 292 ? -9.458  3.731   -4.597  1.00 96.53 292 A 1 
ATOM 2222 N N   . TYR A 1 293 ? -0.860  2.045   -4.506  1.00 98.24 293 A 1 
ATOM 2223 C CA  . TYR A 1 293 ? 0.431   1.372   -4.385  1.00 97.97 293 A 1 
ATOM 2224 C C   . TYR A 1 293 ? 1.373   2.109   -3.414  1.00 97.50 293 A 1 
ATOM 2225 O O   . TYR A 1 293 ? 1.893   1.501   -2.473  1.00 96.76 293 A 1 
ATOM 2226 C CB  . TYR A 1 293 ? 1.026   1.233   -5.792  1.00 97.94 293 A 1 
ATOM 2227 C CG  . TYR A 1 293 ? 2.416   0.640   -5.814  1.00 98.09 293 A 1 
ATOM 2228 C CD1 . TYR A 1 293 ? 3.537   1.488   -5.751  1.00 97.33 293 A 1 
ATOM 2229 C CD2 . TYR A 1 293 ? 2.587   -0.756  -5.896  1.00 97.43 293 A 1 
ATOM 2230 C CE1 . TYR A 1 293 ? 4.830   0.945   -5.778  1.00 97.32 293 A 1 
ATOM 2231 C CE2 . TYR A 1 293 ? 3.885   -1.301  -5.928  1.00 97.35 293 A 1 
ATOM 2232 C CZ  . TYR A 1 293 ? 5.007   -0.448  -5.872  1.00 97.64 293 A 1 
ATOM 2233 O OH  . TYR A 1 293 ? 6.263   -0.955  -5.917  1.00 96.85 293 A 1 
ATOM 2234 N N   . ASN A 1 294 ? 1.525   3.428   -3.554  1.00 97.64 294 A 1 
ATOM 2235 C CA  . ASN A 1 294 ? 2.371   4.262   -2.681  1.00 97.03 294 A 1 
ATOM 2236 C C   . ASN A 1 294 ? 1.864   4.320   -1.228  1.00 96.79 294 A 1 
ATOM 2237 O O   . ASN A 1 294 ? 2.649   4.492   -0.287  1.00 95.64 294 A 1 
ATOM 2238 C CB  . ASN A 1 294 ? 2.455   5.676   -3.287  1.00 96.62 294 A 1 
ATOM 2239 C CG  . ASN A 1 294 ? 3.300   5.750   -4.547  1.00 95.50 294 A 1 
ATOM 2240 O OD1 . ASN A 1 294 ? 4.044   4.841   -4.881  1.00 90.36 294 A 1 
ATOM 2241 N ND2 . ASN A 1 294 ? 3.258   6.856   -5.248  1.00 90.37 294 A 1 
ATOM 2242 N N   . ASN A 1 295 ? 0.559   4.141   -1.027  1.00 97.35 295 A 1 
ATOM 2243 C CA  . ASN A 1 295 ? -0.068  4.018   0.291   1.00 96.90 295 A 1 
ATOM 2244 C C   . ASN A 1 295 ? 0.039   2.612   0.896   1.00 96.68 295 A 1 
ATOM 2245 O O   . ASN A 1 295 ? -0.363  2.428   2.046   1.00 95.06 295 A 1 
ATOM 2246 C CB  . ASN A 1 295 ? -1.532  4.484   0.190   1.00 96.25 295 A 1 
ATOM 2247 C CG  . ASN A 1 295 ? -1.648  5.988   0.083   1.00 92.26 295 A 1 
ATOM 2248 O OD1 . ASN A 1 295 ? -0.698  6.725   0.275   1.00 84.90 295 A 1 
ATOM 2249 N ND2 . ASN A 1 295 ? -2.826  6.501   -0.162  1.00 84.75 295 A 1 
ATOM 2250 N N   . ARG A 1 296 ? 0.569   1.635   0.150   1.00 96.97 296 A 1 
ATOM 2251 C CA  . ARG A 1 296 ? 0.594   0.217   0.520   1.00 97.01 296 A 1 
ATOM 2252 C C   . ARG A 1 296 ? -0.811  -0.358  0.777   1.00 97.44 296 A 1 
ATOM 2253 O O   . ARG A 1 296 ? -0.962  -1.314  1.538   1.00 96.31 296 A 1 
ATOM 2254 C CB  . ARG A 1 296 ? 1.570   -0.039  1.681   1.00 96.37 296 A 1 
ATOM 2255 C CG  . ARG A 1 296 ? 2.977   0.528   1.442   1.00 94.36 296 A 1 
ATOM 2256 C CD  . ARG A 1 296 ? 3.870   0.159   2.622   1.00 90.29 296 A 1 
ATOM 2257 N NE  . ARG A 1 296 ? 5.255   0.605   2.410   1.00 83.44 296 A 1 
ATOM 2258 C CZ  . ARG A 1 296 ? 6.306   0.223   3.106   1.00 75.34 296 A 1 
ATOM 2259 N NH1 . ARG A 1 296 ? 6.203   -0.587  4.127   1.00 69.63 296 A 1 
ATOM 2260 N NH2 . ARG A 1 296 ? 7.503   0.645   2.787   1.00 69.30 296 A 1 
ATOM 2261 N N   . ASP A 1 297 ? -1.828  0.214   0.134   1.00 96.89 297 A 1 
ATOM 2262 C CA  . ASP A 1 297 ? -3.189  -0.328  0.127   1.00 97.36 297 A 1 
ATOM 2263 C C   . ASP A 1 297 ? -3.276  -1.419  -0.952  1.00 97.85 297 A 1 
ATOM 2264 O O   . ASP A 1 297 ? -3.858  -1.246  -2.025  1.00 97.44 297 A 1 
ATOM 2265 C CB  . ASP A 1 297 ? -4.225  0.795   -0.044  1.00 96.84 297 A 1 
ATOM 2266 C CG  . ASP A 1 297 ? -5.671  0.323   0.167   1.00 95.58 297 A 1 
ATOM 2267 O OD1 . ASP A 1 297 ? -5.921  -0.905  0.225   1.00 93.20 297 A 1 
ATOM 2268 O OD2 . ASP A 1 297 ? -6.561  1.200   0.285   1.00 92.55 297 A 1 
ATOM 2269 N N   . TRP A 1 298 ? -2.628  -2.548  -0.673  1.00 97.82 298 A 1 
ATOM 2270 C CA  . TRP A 1 298 ? -2.463  -3.647  -1.627  1.00 97.97 298 A 1 
ATOM 2271 C C   . TRP A 1 298 ? -3.795  -4.192  -2.133  1.00 98.07 298 A 1 
ATOM 2272 O O   . TRP A 1 298 ? -3.932  -4.472  -3.323  1.00 97.40 298 A 1 
ATOM 2273 C CB  . TRP A 1 298 ? -1.627  -4.755  -0.979  1.00 97.56 298 A 1 
ATOM 2274 C CG  . TRP A 1 298 ? -0.335  -4.314  -0.341  1.00 97.41 298 A 1 
ATOM 2275 C CD1 . TRP A 1 298 ? 0.105   -4.710  0.869   1.00 95.54 298 A 1 
ATOM 2276 C CD2 . TRP A 1 298 ? 0.701   -3.419  -0.869  1.00 96.74 298 A 1 
ATOM 2277 N NE1 . TRP A 1 298 ? 1.337   -4.144  1.126   1.00 95.49 298 A 1 
ATOM 2278 C CE2 . TRP A 1 298 ? 1.756   -3.341  0.083   1.00 96.37 298 A 1 
ATOM 2279 C CE3 . TRP A 1 298 ? 0.862   -2.677  -2.059  1.00 95.83 298 A 1 
ATOM 2280 C CZ2 . TRP A 1 298 ? 2.919   -2.589  -0.140  1.00 94.65 298 A 1 
ATOM 2281 C CZ3 . TRP A 1 298 ? 2.021   -1.906  -2.291  1.00 93.99 298 A 1 
ATOM 2282 C CH2 . TRP A 1 298 ? 3.048   -1.871  -1.338  1.00 93.40 298 A 1 
ATOM 2283 N N   . SER A 1 299 ? -4.799  -4.244  -1.263  1.00 97.71 299 A 1 
ATOM 2284 C CA  . SER A 1 299 ? -6.132  -4.765  -1.591  1.00 97.28 299 A 1 
ATOM 2285 C C   . SER A 1 299 ? -6.853  -3.958  -2.679  1.00 97.50 299 A 1 
ATOM 2286 O O   . SER A 1 299 ? -7.646  -4.507  -3.445  1.00 96.90 299 A 1 
ATOM 2287 C CB  . SER A 1 299 ? -6.980  -4.806  -0.317  1.00 96.22 299 A 1 
ATOM 2288 O OG  . SER A 1 299 ? -7.375  -3.514  0.125   1.00 86.66 299 A 1 
ATOM 2289 N N   . ARG A 1 300 ? -6.584  -2.653  -2.768  1.00 97.66 300 A 1 
ATOM 2290 C CA  . ARG A 1 300 ? -7.125  -1.764  -3.808  1.00 98.01 300 A 1 
ATOM 2291 C C   . ARG A 1 300 ? -6.154  -1.565  -4.967  1.00 98.20 300 A 1 
ATOM 2292 O O   . ARG A 1 300 ? -6.600  -1.370  -6.096  1.00 97.88 300 A 1 
ATOM 2293 C CB  . ARG A 1 300 ? -7.496  -0.414  -3.196  1.00 97.83 300 A 1 
ATOM 2294 C CG  . ARG A 1 300 ? -8.626  -0.534  -2.169  1.00 96.75 300 A 1 
ATOM 2295 C CD  . ARG A 1 300 ? -8.954  0.865   -1.646  1.00 94.51 300 A 1 
ATOM 2296 N NE  . ARG A 1 300 ? -9.978  0.812   -0.592  1.00 87.69 300 A 1 
ATOM 2297 C CZ  . ARG A 1 300 ? -10.500 1.866   0.001   1.00 82.46 300 A 1 
ATOM 2298 N NH1 . ARG A 1 300 ? -10.146 3.081   -0.316  1.00 76.01 300 A 1 
ATOM 2299 N NH2 . ARG A 1 300 ? -11.396 1.719   0.933   1.00 73.09 300 A 1 
ATOM 2300 N N   . ALA A 1 301 ? -4.852  -1.638  -4.695  1.00 97.99 301 A 1 
ATOM 2301 C CA  . ALA A 1 301 ? -3.822  -1.504  -5.717  1.00 98.17 301 A 1 
ATOM 2302 C C   . ALA A 1 301 ? -3.874  -2.646  -6.743  1.00 98.26 301 A 1 
ATOM 2303 O O   . ALA A 1 301 ? -3.857  -2.367  -7.940  1.00 98.10 301 A 1 
ATOM 2304 C CB  . ALA A 1 301 ? -2.452  -1.409  -5.035  1.00 97.96 301 A 1 
ATOM 2305 N N   . GLU A 1 302 ? -3.973  -3.915  -6.327  1.00 98.09 302 A 1 
ATOM 2306 C CA  . GLU A 1 302 ? -3.944  -5.071  -7.242  1.00 97.80 302 A 1 
ATOM 2307 C C   . GLU A 1 302 ? -5.022  -4.971  -8.331  1.00 97.88 302 A 1 
ATOM 2308 O O   . GLU A 1 302 ? -4.649  -4.972  -9.510  1.00 97.67 302 A 1 
ATOM 2309 C CB  . GLU A 1 302 ? -3.992  -6.410  -6.488  1.00 97.07 302 A 1 
ATOM 2310 C CG  . GLU A 1 302 ? -3.568  -7.648  -7.339  1.00 92.32 302 A 1 
ATOM 2311 C CD  . GLU A 1 302 ? -4.556  -8.131  -8.415  1.00 88.70 302 A 1 
ATOM 2312 O OE1 . GLU A 1 302 ? -4.091  -8.709  -9.445  1.00 78.59 302 A 1 
ATOM 2313 O OE2 . GLU A 1 302 ? -5.778  -7.931  -8.244  1.00 81.04 302 A 1 
ATOM 2314 N N   . PRO A 1 303 ? -6.324  -4.814  -8.016  1.00 98.17 303 A 1 
ATOM 2315 C CA  . PRO A 1 303 ? -7.354  -4.744  -9.052  1.00 98.05 303 A 1 
ATOM 2316 C C   . PRO A 1 303 ? -7.219  -3.506  -9.947  1.00 98.22 303 A 1 
ATOM 2317 O O   . PRO A 1 303 ? -7.456  -3.608  -11.152 1.00 97.90 303 A 1 
ATOM 2318 C CB  . PRO A 1 303 ? -8.695  -4.775  -8.304  1.00 97.48 303 A 1 
ATOM 2319 C CG  . PRO A 1 303 ? -8.356  -4.248  -6.911  1.00 96.30 303 A 1 
ATOM 2320 C CD  . PRO A 1 303 ? -6.951  -4.775  -6.686  1.00 97.80 303 A 1 
ATOM 2321 N N   . ALA A 1 304 ? -6.789  -2.354  -9.403  1.00 98.17 304 A 1 
ATOM 2322 C CA  . ALA A 1 304 ? -6.571  -1.145  -10.197 1.00 98.28 304 A 1 
ATOM 2323 C C   . ALA A 1 304 ? -5.395  -1.302  -11.179 1.00 98.37 304 A 1 
ATOM 2324 O O   . ALA A 1 304 ? -5.493  -0.927  -12.348 1.00 98.10 304 A 1 
ATOM 2325 C CB  . ALA A 1 304 ? -6.360  0.030   -9.230  1.00 98.17 304 A 1 
ATOM 2326 N N   . ILE A 1 305 ? -4.293  -1.907  -10.742 1.00 98.53 305 A 1 
ATOM 2327 C CA  . ILE A 1 305 ? -3.138  -2.240  -11.589 1.00 98.55 305 A 1 
ATOM 2328 C C   . ILE A 1 305 ? -3.529  -3.273  -12.653 1.00 98.47 305 A 1 
ATOM 2329 O O   . ILE A 1 305 ? -3.177  -3.129  -13.825 1.00 98.20 305 A 1 
ATOM 2330 C CB  . ILE A 1 305 ? -1.979  -2.745  -10.698 1.00 98.43 305 A 1 
ATOM 2331 C CG1 . ILE A 1 305 ? -1.401  -1.588  -9.851  1.00 97.78 305 A 1 
ATOM 2332 C CG2 . ILE A 1 305 ? -0.862  -3.389  -11.540 1.00 97.83 305 A 1 
ATOM 2333 C CD1 . ILE A 1 305 ? -0.493  -2.059  -8.704  1.00 95.91 305 A 1 
ATOM 2334 N N   . ALA A 1 306 ? -4.283  -4.311  -12.273 1.00 98.31 306 A 1 
ATOM 2335 C CA  . ALA A 1 306 ? -4.751  -5.336  -13.198 1.00 97.97 306 A 1 
ATOM 2336 C C   . ALA A 1 306 ? -5.634  -4.755  -14.313 1.00 97.83 306 A 1 
ATOM 2337 O O   . ALA A 1 306 ? -5.493  -5.166  -15.465 1.00 97.36 306 A 1 
ATOM 2338 C CB  . ALA A 1 306 ? -5.481  -6.424  -12.406 1.00 97.48 306 A 1 
ATOM 2339 N N   . GLU A 1 307 ? -6.495  -3.773  -14.008 1.00 97.86 307 A 1 
ATOM 2340 C CA  . GLU A 1 307 ? -7.317  -3.081  -15.010 1.00 97.54 307 A 1 
ATOM 2341 C C   . GLU A 1 307 ? -6.459  -2.335  -16.042 1.00 97.51 307 A 1 
ATOM 2342 O O   . GLU A 1 307 ? -6.717  -2.419  -17.245 1.00 96.55 307 A 1 
ATOM 2343 C CB  . GLU A 1 307 ? -8.291  -2.120  -14.305 1.00 96.92 307 A 1 
ATOM 2344 C CG  . GLU A 1 307 ? -9.276  -1.496  -15.299 1.00 92.88 307 A 1 
ATOM 2345 C CD  . GLU A 1 307 ? -10.263 -0.495  -14.681 1.00 91.78 307 A 1 
ATOM 2346 O OE1 . GLU A 1 307 ? -10.987 0.138   -15.487 1.00 82.85 307 A 1 
ATOM 2347 O OE2 . GLU A 1 307 ? -10.306 -0.310  -13.452 1.00 86.11 307 A 1 
ATOM 2348 N N   . ILE A 1 308 ? -5.396  -1.653  -15.603 1.00 98.16 308 A 1 
ATOM 2349 C CA  . ILE A 1 308 ? -4.475  -0.944  -16.506 1.00 98.11 308 A 1 
ATOM 2350 C C   . ILE A 1 308 ? -3.743  -1.935  -17.412 1.00 98.05 308 A 1 
ATOM 2351 O O   . ILE A 1 308 ? -3.659  -1.724  -18.621 1.00 97.50 308 A 1 
ATOM 2352 C CB  . ILE A 1 308 ? -3.494  -0.080  -15.685 1.00 97.78 308 A 1 
ATOM 2353 C CG1 . ILE A 1 308 ? -4.271  1.050   -14.975 1.00 95.68 308 A 1 
ATOM 2354 C CG2 . ILE A 1 308 ? -2.385  0.526   -16.571 1.00 96.38 308 A 1 
ATOM 2355 C CD1 . ILE A 1 308 ? -3.518  1.602   -13.773 1.00 84.17 308 A 1 
ATOM 2356 N N   . LEU A 1 309 ? -3.268  -3.060  -16.860 1.00 98.23 309 A 1 
ATOM 2357 C CA  . LEU A 1 309 ? -2.581  -4.105  -17.626 1.00 98.00 309 A 1 
ATOM 2358 C C   . LEU A 1 309 ? -3.495  -4.850  -18.614 1.00 97.55 309 A 1 
ATOM 2359 O O   . LEU A 1 309 ? -2.994  -5.485  -19.540 1.00 96.79 309 A 1 
ATOM 2360 C CB  . LEU A 1 309 ? -1.919  -5.092  -16.649 1.00 97.99 309 A 1 
ATOM 2361 C CG  . LEU A 1 309 ? -0.721  -4.506  -15.881 1.00 97.80 309 A 1 
ATOM 2362 C CD1 . LEU A 1 309 ? -0.266  -5.517  -14.827 1.00 96.91 309 A 1 
ATOM 2363 C CD2 . LEU A 1 309 ? 0.463   -4.211  -16.803 1.00 96.80 309 A 1 
ATOM 2364 N N   . GLN A 1 310 ? -4.819  -4.781  -18.457 1.00 98.20 310 A 1 
ATOM 2365 C CA  . GLN A 1 310 ? -5.753  -5.273  -19.481 1.00 97.67 310 A 1 
ATOM 2366 C C   . GLN A 1 310 ? -5.759  -4.383  -20.729 1.00 97.16 310 A 1 
ATOM 2367 O O   . GLN A 1 310 ? -5.991  -4.888  -21.827 1.00 95.72 310 A 1 
ATOM 2368 C CB  . GLN A 1 310 ? -7.182  -5.366  -18.923 1.00 97.05 310 A 1 
ATOM 2369 C CG  . GLN A 1 310 ? -7.365  -6.537  -17.954 1.00 87.26 310 A 1 
ATOM 2370 C CD  . GLN A 1 310 ? -8.709  -6.509  -17.237 1.00 81.08 310 A 1 
ATOM 2371 O OE1 . GLN A 1 310 ? -9.662  -5.837  -17.607 1.00 72.52 310 A 1 
ATOM 2372 N NE2 . GLN A 1 310 ? -8.862  -7.275  -16.177 1.00 69.48 310 A 1 
ATOM 2373 N N   . GLN A 1 311 ? -5.498  -3.079  -20.570 1.00 97.04 311 A 1 
ATOM 2374 C CA  . GLN A 1 311 ? -5.412  -2.123  -21.677 1.00 96.21 311 A 1 
ATOM 2375 C C   . GLN A 1 311 ? -4.025  -2.139  -22.327 1.00 96.35 311 A 1 
ATOM 2376 O O   . GLN A 1 311 ? -3.923  -2.203  -23.549 1.00 94.29 311 A 1 
ATOM 2377 C CB  . GLN A 1 311 ? -5.760  -0.711  -21.181 1.00 94.88 311 A 1 
ATOM 2378 C CG  . GLN A 1 311 ? -7.194  -0.607  -20.639 1.00 86.85 311 A 1 
ATOM 2379 C CD  . GLN A 1 311 ? -7.560  0.792   -20.151 1.00 80.94 311 A 1 
ATOM 2380 O OE1 . GLN A 1 311 ? -6.817  1.755   -20.236 1.00 73.88 311 A 1 
ATOM 2381 N NE2 . GLN A 1 311 ? -8.749  0.974   -19.616 1.00 70.03 311 A 1 
ATOM 2382 N N   . ASP A 1 312 ? -2.965  -2.141  -21.512 1.00 96.37 312 A 1 
ATOM 2383 C CA  . ASP A 1 312 ? -1.579  -2.286  -21.963 1.00 96.67 312 A 1 
ATOM 2384 C C   . ASP A 1 312 ? -0.859  -3.379  -21.159 1.00 97.09 312 A 1 
ATOM 2385 O O   . ASP A 1 312 ? -0.297  -3.159  -20.086 1.00 96.21 312 A 1 
ATOM 2386 C CB  . ASP A 1 312 ? -0.830  -0.947  -21.902 1.00 95.80 312 A 1 
ATOM 2387 C CG  . ASP A 1 312 ? 0.593   -1.056  -22.475 1.00 94.61 312 A 1 
ATOM 2388 O OD1 . ASP A 1 312 ? 0.988   -2.169  -22.921 1.00 92.10 312 A 1 
ATOM 2389 O OD2 . ASP A 1 312 ? 1.287   -0.021  -22.484 1.00 90.89 312 A 1 
ATOM 2390 N N   . SER A 1 313 ? -0.845  -4.588  -21.723 1.00 97.27 313 A 1 
ATOM 2391 C CA  . SER A 1 313 ? -0.206  -5.757  -21.102 1.00 97.30 313 A 1 
ATOM 2392 C C   . SER A 1 313 ? 1.323   -5.691  -21.058 1.00 97.23 313 A 1 
ATOM 2393 O O   . SER A 1 313 ? 1.949   -6.564  -20.449 1.00 95.75 313 A 1 
ATOM 2394 C CB  . SER A 1 313 ? -0.657  -7.029  -21.828 1.00 96.71 313 A 1 
ATOM 2395 O OG  . SER A 1 313 ? -0.250  -7.016  -23.183 1.00 94.00 313 A 1 
ATOM 2396 N N   . ARG A 1 314 ? 1.938   -4.697  -21.717 1.00 97.08 314 A 1 
ATOM 2397 C CA  . ARG A 1 314 ? 3.393   -4.507  -21.795 1.00 96.93 314 A 1 
ATOM 2398 C C   . ARG A 1 314 ? 3.902   -3.317  -20.990 1.00 97.25 314 A 1 
ATOM 2399 O O   . ARG A 1 314 ? 5.094   -3.007  -21.063 1.00 95.65 314 A 1 
ATOM 2400 C CB  . ARG A 1 314 ? 3.840   -4.436  -23.260 1.00 95.81 314 A 1 
ATOM 2401 C CG  . ARG A 1 314 ? 3.666   -5.777  -23.980 1.00 89.87 314 A 1 
ATOM 2402 C CD  . ARG A 1 314 ? 4.346   -5.707  -25.346 1.00 82.42 314 A 1 
ATOM 2403 N NE  . ARG A 1 314 ? 4.352   -7.022  -26.012 1.00 72.37 314 A 1 
ATOM 2404 C CZ  . ARG A 1 314 ? 4.985   -7.320  -27.130 1.00 62.62 314 A 1 
ATOM 2405 N NH1 . ARG A 1 314 ? 5.672   -6.431  -27.793 1.00 55.64 314 A 1 
ATOM 2406 N NH2 . ARG A 1 314 ? 4.941   -8.535  -27.609 1.00 54.95 314 A 1 
ATOM 2407 N N   . ASP A 1 315 ? 3.046   -2.680  -20.203 1.00 97.12 315 A 1 
ATOM 2408 C CA  . ASP A 1 315 ? 3.454   -1.587  -19.324 1.00 97.41 315 A 1 
ATOM 2409 C C   . ASP A 1 315 ? 4.421   -2.090  -18.240 1.00 97.72 315 A 1 
ATOM 2410 O O   . ASP A 1 315 ? 4.038   -2.749  -17.275 1.00 97.32 315 A 1 
ATOM 2411 C CB  . ASP A 1 315 ? 2.229   -0.901  -18.726 1.00 96.99 315 A 1 
ATOM 2412 C CG  . ASP A 1 315 ? 2.627   0.396   -18.018 1.00 96.58 315 A 1 
ATOM 2413 O OD1 . ASP A 1 315 ? 3.588   0.396   -17.221 1.00 94.41 315 A 1 
ATOM 2414 O OD2 . ASP A 1 315 ? 1.973   1.421   -18.282 1.00 93.47 315 A 1 
ATOM 2415 N N   . ARG A 1 316 ? 5.712   -1.774  -18.419 1.00 97.52 316 A 1 
ATOM 2416 C CA  . ARG A 1 316 ? 6.803   -2.235  -17.551 1.00 97.32 316 A 1 
ATOM 2417 C C   . ARG A 1 316 ? 6.614   -1.824  -16.094 1.00 97.82 316 A 1 
ATOM 2418 O O   . ARG A 1 316 ? 6.893   -2.614  -15.197 1.00 97.34 316 A 1 
ATOM 2419 C CB  . ARG A 1 316 ? 8.138   -1.677  -18.063 1.00 95.55 316 A 1 
ATOM 2420 C CG  . ARG A 1 316 ? 8.562   -2.292  -19.401 1.00 86.09 316 A 1 
ATOM 2421 C CD  . ARG A 1 316 ? 9.853   -1.661  -19.940 1.00 85.86 316 A 1 
ATOM 2422 N NE  . ARG A 1 316 ? 10.998  -1.848  -19.024 1.00 74.26 316 A 1 
ATOM 2423 C CZ  . ARG A 1 316 ? 12.208  -1.330  -19.150 1.00 67.69 316 A 1 
ATOM 2424 N NH1 . ARG A 1 316 ? 12.545  -0.589  -20.163 1.00 61.67 316 A 1 
ATOM 2425 N NH2 . ARG A 1 316 ? 13.116  -1.548  -18.247 1.00 56.47 316 A 1 
ATOM 2426 N N   . GLU A 1 317 ? 6.176   -0.592  -15.869 1.00 96.99 317 A 1 
ATOM 2427 C CA  . GLU A 1 317 ? 5.991   -0.037  -14.527 1.00 97.05 317 A 1 
ATOM 2428 C C   . GLU A 1 317 ? 4.894   -0.804  -13.786 1.00 97.71 317 A 1 
ATOM 2429 O O   . GLU A 1 317 ? 5.134   -1.342  -12.701 1.00 97.40 317 A 1 
ATOM 2430 C CB  . GLU A 1 317 ? 5.678   1.464   -14.661 1.00 95.73 317 A 1 
ATOM 2431 C CG  . GLU A 1 317 ? 5.526   2.173   -13.313 1.00 90.20 317 A 1 
ATOM 2432 C CD  . GLU A 1 317 ? 5.253   3.683   -13.450 1.00 88.08 317 A 1 
ATOM 2433 O OE1 . GLU A 1 317 ? 5.370   4.380   -12.419 1.00 78.43 317 A 1 
ATOM 2434 O OE2 . GLU A 1 317 ? 4.928   4.138   -14.573 1.00 82.38 317 A 1 
ATOM 2435 N N   . PHE A 1 318 ? 3.735   -0.971  -14.416 1.00 98.12 318 A 1 
ATOM 2436 C CA  . PHE A 1 318 ? 2.589   -1.648  -13.820 1.00 98.39 318 A 1 
ATOM 2437 C C   . PHE A 1 318 ? 2.780   -3.163  -13.696 1.00 98.54 318 A 1 
ATOM 2438 O O   . PHE A 1 318 ? 2.300   -3.756  -12.731 1.00 98.32 318 A 1 
ATOM 2439 C CB  . PHE A 1 318 ? 1.326   -1.286  -14.605 1.00 98.23 318 A 1 
ATOM 2440 C CG  . PHE A 1 318 ? 0.804   0.087   -14.232 1.00 98.16 318 A 1 
ATOM 2441 C CD1 . PHE A 1 318 ? -0.199  0.201   -13.258 1.00 97.03 318 A 1 
ATOM 2442 C CD2 . PHE A 1 318 ? 1.371   1.248   -14.779 1.00 96.96 318 A 1 
ATOM 2443 C CE1 . PHE A 1 318 ? -0.630  1.468   -12.833 1.00 96.60 318 A 1 
ATOM 2444 C CE2 . PHE A 1 318 ? 0.947   2.517   -14.346 1.00 96.49 318 A 1 
ATOM 2445 C CZ  . PHE A 1 318 ? -0.054  2.625   -13.369 1.00 96.99 318 A 1 
ATOM 2446 N N   . ILE A 1 319 ? 3.531   -3.808  -14.601 1.00 98.53 319 A 1 
ATOM 2447 C CA  . ILE A 1 319 ? 3.919   -5.222  -14.449 1.00 98.60 319 A 1 
ATOM 2448 C C   . ILE A 1 319 ? 4.740   -5.416  -13.171 1.00 98.63 319 A 1 
ATOM 2449 O O   . ILE A 1 319 ? 4.472   -6.339  -12.395 1.00 98.49 319 A 1 
ATOM 2450 C CB  . ILE A 1 319 ? 4.695   -5.718  -15.695 1.00 98.46 319 A 1 
ATOM 2451 C CG1 . ILE A 1 319 ? 3.761   -5.817  -16.921 1.00 97.37 319 A 1 
ATOM 2452 C CG2 . ILE A 1 319 ? 5.336   -7.100  -15.450 1.00 97.59 319 A 1 
ATOM 2453 C CD1 . ILE A 1 319 ? 4.526   -5.865  -18.249 1.00 93.21 319 A 1 
ATOM 2454 N N   . LEU A 1 320 ? 5.729   -4.548  -12.930 1.00 98.56 320 A 1 
ATOM 2455 C CA  . LEU A 1 320 ? 6.580   -4.639  -11.747 1.00 98.55 320 A 1 
ATOM 2456 C C   . LEU A 1 320 ? 5.816   -4.288  -10.465 1.00 98.58 320 A 1 
ATOM 2457 O O   . LEU A 1 320 ? 5.963   -4.989  -9.466  1.00 98.30 320 A 1 
ATOM 2458 C CB  . LEU A 1 320 ? 7.816   -3.751  -11.954 1.00 98.23 320 A 1 
ATOM 2459 C CG  . LEU A 1 320 ? 8.888   -3.916  -10.863 1.00 97.41 320 A 1 
ATOM 2460 C CD1 . LEU A 1 320 ? 9.432   -5.343  -10.787 1.00 96.14 320 A 1 
ATOM 2461 C CD2 . LEU A 1 320 ? 10.056  -2.977  -11.172 1.00 96.06 320 A 1 
ATOM 2462 N N   . MET A 1 321 ? 4.957   -3.259  -10.501 1.00 98.62 321 A 1 
ATOM 2463 C CA  . MET A 1 321 ? 4.055   -2.928  -9.391  1.00 98.59 321 A 1 
ATOM 2464 C C   . MET A 1 321 ? 3.144   -4.106  -9.043  1.00 98.62 321 A 1 
ATOM 2465 O O   . MET A 1 321 ? 3.035   -4.458  -7.870  1.00 98.41 321 A 1 
ATOM 2466 C CB  . MET A 1 321 ? 3.186   -1.713  -9.732  1.00 98.28 321 A 1 
ATOM 2467 C CG  . MET A 1 321 ? 3.950   -0.393  -9.723  1.00 95.96 321 A 1 
ATOM 2468 S SD  . MET A 1 321 ? 2.867   1.007   -10.083 1.00 94.81 321 A 1 
ATOM 2469 C CE  . MET A 1 321 ? 4.089   2.340   -10.070 1.00 85.05 321 A 1 
ATOM 2470 N N   . ARG A 1 322 ? 2.553   -4.774  -10.041 1.00 98.63 322 A 1 
ATOM 2471 C CA  . ARG A 1 322 ? 1.707   -5.953  -9.809  1.00 98.60 322 A 1 
ATOM 2472 C C   . ARG A 1 322 ? 2.480   -7.083  -9.139  1.00 98.61 322 A 1 
ATOM 2473 O O   . ARG A 1 322 ? 1.993   -7.666  -8.176  1.00 98.35 322 A 1 
ATOM 2474 C CB  . ARG A 1 322 ? 1.095   -6.421  -11.128 1.00 98.29 322 A 1 
ATOM 2475 C CG  . ARG A 1 322 ? 0.026   -7.489  -10.860 1.00 97.18 322 A 1 
ATOM 2476 C CD  . ARG A 1 322 ? -0.631  -7.924  -12.163 1.00 95.00 322 A 1 
ATOM 2477 N NE  . ARG A 1 322 ? -1.745  -8.832  -11.881 1.00 89.33 322 A 1 
ATOM 2478 C CZ  . ARG A 1 322 ? -2.394  -9.580  -12.747 1.00 86.73 322 A 1 
ATOM 2479 N NH1 . ARG A 1 322 ? -2.074  -9.612  -14.015 1.00 78.71 322 A 1 
ATOM 2480 N NH2 . ARG A 1 322 ? -3.399  -10.300 -12.332 1.00 79.84 322 A 1 
ATOM 2481 N N   . ALA A 1 323 ? 3.682   -7.381  -9.636  1.00 98.60 323 A 1 
ATOM 2482 C CA  . ALA A 1 323 ? 4.543   -8.386  -9.020  1.00 98.55 323 A 1 
ATOM 2483 C C   . ALA A 1 323 ? 4.851   -8.042  -7.558  1.00 98.50 323 A 1 
ATOM 2484 O O   . ALA A 1 323 ? 4.780   -8.921  -6.703  1.00 98.20 323 A 1 
ATOM 2485 C CB  . ALA A 1 323 ? 5.830   -8.506  -9.842  1.00 98.40 323 A 1 
ATOM 2486 N N   . HIS A 1 324 ? 5.148   -6.773  -7.265  1.00 98.62 324 A 1 
ATOM 2487 C CA  . HIS A 1 324 ? 5.423   -6.317  -5.903  1.00 98.55 324 A 1 
ATOM 2488 C C   . HIS A 1 324 ? 4.208   -6.480  -4.989  1.00 98.49 324 A 1 
ATOM 2489 O O   . HIS A 1 324 ? 4.335   -7.094  -3.935  1.00 98.02 324 A 1 
ATOM 2490 C CB  . HIS A 1 324 ? 5.926   -4.869  -5.945  1.00 98.28 324 A 1 
ATOM 2491 C CG  . HIS A 1 324 ? 6.407   -4.326  -4.621  1.00 98.05 324 A 1 
ATOM 2492 N ND1 . HIS A 1 324 ? 6.570   -2.986  -4.322  1.00 90.94 324 A 1 
ATOM 2493 C CD2 . HIS A 1 324 ? 6.798   -5.031  -3.509  1.00 91.51 324 A 1 
ATOM 2494 C CE1 . HIS A 1 324 ? 7.032   -2.899  -3.065  1.00 93.55 324 A 1 
ATOM 2495 N NE2 . HIS A 1 324 ? 7.185   -4.120  -2.531  1.00 94.41 324 A 1 
ATOM 2496 N N   . VAL A 1 325 ? 3.022   -6.024  -5.411  1.00 98.52 325 A 1 
ATOM 2497 C CA  . VAL A 1 325 ? 1.777   -6.174  -4.639  1.00 98.46 325 A 1 
ATOM 2498 C C   . VAL A 1 325 ? 1.507   -7.644  -4.310  1.00 98.34 325 A 1 
ATOM 2499 O O   . VAL A 1 325 ? 1.282   -7.977  -3.152  1.00 97.84 325 A 1 
ATOM 2500 C CB  . VAL A 1 325 ? 0.587   -5.556  -5.394  1.00 98.16 325 A 1 
ATOM 2501 C CG1 . VAL A 1 325 ? -0.748  -5.856  -4.707  1.00 96.80 325 A 1 
ATOM 2502 C CG2 . VAL A 1 325 ? 0.715   -4.033  -5.488  1.00 96.92 325 A 1 
ATOM 2503 N N   . LEU A 1 326 ? 1.614   -8.542  -5.297  1.00 98.40 326 A 1 
ATOM 2504 C CA  . LEU A 1 326 ? 1.404   -9.980  -5.088  1.00 98.23 326 A 1 
ATOM 2505 C C   . LEU A 1 326 ? 2.408   -10.578 -4.090  1.00 98.06 326 A 1 
ATOM 2506 O O   . LEU A 1 326 ? 2.044   -11.428 -3.278  1.00 97.60 326 A 1 
ATOM 2507 C CB  . LEU A 1 326 ? 1.501   -10.702 -6.442  1.00 98.19 326 A 1 
ATOM 2508 C CG  . LEU A 1 326 ? 0.343   -10.411 -7.416  1.00 97.91 326 A 1 
ATOM 2509 C CD1 . LEU A 1 326 ? 0.696   -10.966 -8.801  1.00 96.67 326 A 1 
ATOM 2510 C CD2 . LEU A 1 326 ? -0.968  -11.056 -6.973  1.00 96.54 326 A 1 
ATOM 2511 N N   . VAL A 1 327 ? 3.671   -10.137 -4.118  1.00 98.40 327 A 1 
ATOM 2512 C CA  . VAL A 1 327 ? 4.689   -10.564 -3.143  1.00 98.31 327 A 1 
ATOM 2513 C C   . VAL A 1 327 ? 4.357   -10.057 -1.739  1.00 97.95 327 A 1 
ATOM 2514 O O   . VAL A 1 327 ? 4.479   -10.822 -0.785  1.00 97.24 327 A 1 
ATOM 2515 C CB  . VAL A 1 327 ? 6.099   -10.130 -3.590  1.00 98.15 327 A 1 
ATOM 2516 C CG1 . VAL A 1 327 ? 7.162   -10.319 -2.500  1.00 97.01 327 A 1 
ATOM 2517 C CG2 . VAL A 1 327 ? 6.560   -10.971 -4.789  1.00 97.03 327 A 1 
ATOM 2518 N N   . GLU A 1 328 ? 3.911   -8.809  -1.592  1.00 98.02 328 A 1 
ATOM 2519 C CA  . GLU A 1 328 ? 3.518   -8.238  -0.294  1.00 97.67 328 A 1 
ATOM 2520 C C   . GLU A 1 328 ? 2.257   -8.899  0.286   1.00 97.35 328 A 1 
ATOM 2521 O O   . GLU A 1 328 ? 2.157   -9.075  1.499   1.00 95.90 328 A 1 
ATOM 2522 C CB  . GLU A 1 328 ? 3.311   -6.720  -0.423  1.00 97.40 328 A 1 
ATOM 2523 C CG  . GLU A 1 328 ? 4.604   -5.933  -0.697  1.00 96.08 328 A 1 
ATOM 2524 C CD  . GLU A 1 328 ? 5.669   -6.102  0.394   1.00 95.85 328 A 1 
ATOM 2525 O OE1 . GLU A 1 328 ? 6.856   -6.287  0.042   1.00 91.03 328 A 1 
ATOM 2526 O OE2 . GLU A 1 328 ? 5.324   -6.071  1.595   1.00 92.34 328 A 1 
ATOM 2527 N N   . GLU A 1 329 ? 1.331   -9.357  -0.563  1.00 97.55 329 A 1 
ATOM 2528 C CA  . GLU A 1 329 ? 0.162   -10.153 -0.153  1.00 97.18 329 A 1 
ATOM 2529 C C   . GLU A 1 329 ? 0.487   -11.640 0.113   1.00 97.02 329 A 1 
ATOM 2530 O O   . GLU A 1 329 ? -0.400  -12.424 0.454   1.00 95.43 329 A 1 
ATOM 2531 C CB  . GLU A 1 329 ? -0.958  -10.015 -1.193  1.00 96.86 329 A 1 
ATOM 2532 C CG  . GLU A 1 329 ? -1.569  -8.598  -1.228  1.00 94.45 329 A 1 
ATOM 2533 C CD  . GLU A 1 329 ? -2.853  -8.533  -2.071  1.00 91.15 329 A 1 
ATOM 2534 O OE1 . GLU A 1 329 ? -3.647  -7.589  -1.832  1.00 81.39 329 A 1 
ATOM 2535 O OE2 . GLU A 1 329 ? -3.090  -9.446  -2.896  1.00 82.81 329 A 1 
ATOM 2536 N N   . GLY A 1 330 ? 1.747   -12.062 -0.041  1.00 97.25 330 A 1 
ATOM 2537 C CA  . GLY A 1 330 ? 2.161   -13.460 0.135   1.00 97.03 330 A 1 
ATOM 2538 C C   . GLY A 1 330 ? 1.754   -14.389 -1.014  1.00 97.26 330 A 1 
ATOM 2539 O O   . GLY A 1 330 ? 1.873   -15.611 -0.900  1.00 95.79 330 A 1 
ATOM 2540 N N   . GLN A 1 331 ? 1.300   -13.842 -2.136  1.00 97.63 331 A 1 
ATOM 2541 C CA  . GLN A 1 331 ? 0.874   -14.578 -3.326  1.00 97.71 331 A 1 
ATOM 2542 C C   . GLN A 1 331 ? 2.069   -14.876 -4.252  1.00 97.99 331 A 1 
ATOM 2543 O O   . GLN A 1 331 ? 2.094   -14.535 -5.437  1.00 97.43 331 A 1 
ATOM 2544 C CB  . GLN A 1 331 ? -0.257  -13.824 -4.037  1.00 97.41 331 A 1 
ATOM 2545 C CG  . GLN A 1 331 ? -1.512  -13.622 -3.177  1.00 94.80 331 A 1 
ATOM 2546 C CD  . GLN A 1 331 ? -2.645  -12.975 -3.968  1.00 90.70 331 A 1 
ATOM 2547 O OE1 . GLN A 1 331 ? -2.781  -13.170 -5.168  1.00 81.44 331 A 1 
ATOM 2548 N NE2 . GLN A 1 331 ? -3.509  -12.210 -3.340  1.00 78.26 331 A 1 
ATOM 2549 N N   . PHE A 1 332 ? 3.092   -15.549 -3.711  1.00 97.68 332 A 1 
ATOM 2550 C CA  . PHE A 1 332 ? 4.383   -15.758 -4.380  1.00 97.73 332 A 1 
ATOM 2551 C C   . PHE A 1 332 ? 4.280   -16.512 -5.714  1.00 97.74 332 A 1 
ATOM 2552 O O   . PHE A 1 332 ? 4.987   -16.184 -6.666  1.00 96.98 332 A 1 
ATOM 2553 C CB  . PHE A 1 332 ? 5.326   -16.511 -3.431  1.00 97.35 332 A 1 
ATOM 2554 C CG  . PHE A 1 332 ? 5.543   -15.815 -2.104  1.00 97.34 332 A 1 
ATOM 2555 C CD1 . PHE A 1 332 ? 6.244   -14.599 -2.060  1.00 95.82 332 A 1 
ATOM 2556 C CD2 . PHE A 1 332 ? 5.017   -16.365 -0.921  1.00 96.15 332 A 1 
ATOM 2557 C CE1 . PHE A 1 332 ? 6.415   -13.924 -0.840  1.00 95.58 332 A 1 
ATOM 2558 C CE2 . PHE A 1 332 ? 5.188   -15.693 0.301   1.00 95.47 332 A 1 
ATOM 2559 C CZ  . PHE A 1 332 ? 5.886   -14.470 0.343   1.00 95.57 332 A 1 
ATOM 2560 N N   . LEU A 1 333 ? 3.394   -17.510 -5.815  1.00 97.44 333 A 1 
ATOM 2561 C CA  . LEU A 1 333 ? 3.196   -18.280 -7.047  1.00 97.03 333 A 1 
ATOM 2562 C C   . LEU A 1 333 ? 2.601   -17.412 -8.164  1.00 97.16 333 A 1 
ATOM 2563 O O   . LEU A 1 333 ? 3.040   -17.487 -9.311  1.00 96.47 333 A 1 
ATOM 2564 C CB  . LEU A 1 333 ? 2.291   -19.495 -6.768  1.00 96.25 333 A 1 
ATOM 2565 C CG  . LEU A 1 333 ? 2.871   -20.547 -5.805  1.00 91.87 333 A 1 
ATOM 2566 C CD1 . LEU A 1 333 ? 1.840   -21.651 -5.571  1.00 84.48 333 A 1 
ATOM 2567 C CD2 . LEU A 1 333 ? 4.135   -21.203 -6.348  1.00 85.31 333 A 1 
ATOM 2568 N N   . GLN A 1 334 ? 1.629   -16.557 -7.831  1.00 97.73 334 A 1 
ATOM 2569 C CA  . GLN A 1 334 ? 0.999   -15.634 -8.774  1.00 97.81 334 A 1 
ATOM 2570 C C   . GLN A 1 334 ? 1.964   -14.525 -9.214  1.00 98.04 334 A 1 
ATOM 2571 O O   . GLN A 1 334 ? 1.913   -14.089 -10.366 1.00 97.63 334 A 1 
ATOM 2572 C CB  . GLN A 1 334 ? -0.265  -15.021 -8.151  1.00 97.27 334 A 1 
ATOM 2573 C CG  . GLN A 1 334 ? -1.387  -16.018 -7.797  1.00 91.32 334 A 1 
ATOM 2574 C CD  . GLN A 1 334 ? -1.290  -16.649 -6.415  1.00 86.60 334 A 1 
ATOM 2575 O OE1 . GLN A 1 334 ? -0.236  -16.832 -5.828  1.00 76.10 334 A 1 
ATOM 2576 N NE2 . GLN A 1 334 ? -2.400  -17.046 -5.831  1.00 71.85 334 A 1 
ATOM 2577 N N   . ALA A 1 335 ? 2.879   -14.105 -8.337  1.00 97.62 335 A 1 
ATOM 2578 C CA  . ALA A 1 335 ? 3.905   -13.112 -8.651  1.00 97.91 335 A 1 
ATOM 2579 C C   . ALA A 1 335 ? 4.908   -13.588 -9.718  1.00 97.99 335 A 1 
ATOM 2580 O O   . ALA A 1 335 ? 5.553   -12.760 -10.365 1.00 97.74 335 A 1 
ATOM 2581 C CB  . ALA A 1 335 ? 4.619   -12.725 -7.353  1.00 97.91 335 A 1 
ATOM 2582 N N   . GLN A 1 336 ? 5.051   -14.899 -9.965  1.00 97.66 336 A 1 
ATOM 2583 C CA  . GLN A 1 336 ? 5.993   -15.413 -10.964 1.00 97.33 336 A 1 
ATOM 2584 C C   . GLN A 1 336 ? 5.691   -14.932 -12.381 1.00 97.80 336 A 1 
ATOM 2585 O O   . GLN A 1 336 ? 6.598   -14.466 -13.062 1.00 97.42 336 A 1 
ATOM 2586 C CB  . GLN A 1 336 ? 6.014   -16.942 -10.990 1.00 95.80 336 A 1 
ATOM 2587 C CG  . GLN A 1 336 ? 6.620   -17.528 -9.725  1.00 85.32 336 A 1 
ATOM 2588 C CD  . GLN A 1 336 ? 7.183   -18.900 -10.024 1.00 83.29 336 A 1 
ATOM 2589 O OE1 . GLN A 1 336 ? 6.593   -19.730 -10.693 1.00 74.45 336 A 1 
ATOM 2590 N NE2 . GLN A 1 336 ? 8.388   -19.179 -9.585  1.00 69.53 336 A 1 
ATOM 2591 N N   . ALA A 1 337 ? 4.433   -15.018 -12.821 1.00 97.63 337 A 1 
ATOM 2592 C CA  . ALA A 1 337 ? 4.067   -14.678 -14.194 1.00 97.58 337 A 1 
ATOM 2593 C C   . ALA A 1 337 ? 4.422   -13.220 -14.565 1.00 97.94 337 A 1 
ATOM 2594 O O   . ALA A 1 337 ? 5.084   -13.019 -15.587 1.00 97.60 337 A 1 
ATOM 2595 C CB  . ALA A 1 337 ? 2.588   -15.024 -14.421 1.00 96.97 337 A 1 
ATOM 2596 N N   . PRO A 1 338 ? 4.068   -12.191 -13.761 1.00 98.12 338 A 1 
ATOM 2597 C CA  . PRO A 1 338 ? 4.497   -10.826 -14.054 1.00 98.25 338 A 1 
ATOM 2598 C C   . PRO A 1 338 ? 6.017   -10.643 -13.920 1.00 98.43 338 A 1 
ATOM 2599 O O   . PRO A 1 338 ? 6.596   -9.890  -14.699 1.00 98.26 338 A 1 
ATOM 2600 C CB  . PRO A 1 338 ? 3.706   -9.929  -13.089 1.00 97.87 338 A 1 
ATOM 2601 C CG  . PRO A 1 338 ? 3.354   -10.846 -11.925 1.00 96.78 338 A 1 
ATOM 2602 C CD  . PRO A 1 338 ? 3.166   -12.195 -12.605 1.00 98.00 338 A 1 
ATOM 2603 N N   . LEU A 1 339 ? 6.703   -11.353 -13.013 1.00 98.49 339 A 1 
ATOM 2604 C CA  . LEU A 1 339 ? 8.165   -11.304 -12.917 1.00 98.46 339 A 1 
ATOM 2605 C C   . LEU A 1 339 ? 8.844   -11.930 -14.141 1.00 98.39 339 A 1 
ATOM 2606 O O   . LEU A 1 339 ? 9.800   -11.357 -14.654 1.00 98.05 339 A 1 
ATOM 2607 C CB  . LEU A 1 339 ? 8.642   -12.000 -11.628 1.00 98.29 339 A 1 
ATOM 2608 C CG  . LEU A 1 339 ? 8.372   -11.203 -10.340 1.00 97.81 339 A 1 
ATOM 2609 C CD1 . LEU A 1 339 ? 8.677   -12.075 -9.122  1.00 97.14 339 A 1 
ATOM 2610 C CD2 . LEU A 1 339 ? 9.234   -9.944  -10.245 1.00 96.97 339 A 1 
ATOM 2611 N N   . ASP A 1 340 ? 8.360   -13.058 -14.642 1.00 98.53 340 A 1 
ATOM 2612 C CA  . ASP A 1 340 ? 8.902   -13.694 -15.848 1.00 98.40 340 A 1 
ATOM 2613 C C   . ASP A 1 340 ? 8.733   -12.782 -17.069 1.00 98.43 340 A 1 
ATOM 2614 O O   . ASP A 1 340 ? 9.684   -12.584 -17.830 1.00 97.91 340 A 1 
ATOM 2615 C CB  . ASP A 1 340 ? 8.237   -15.062 -16.078 1.00 97.98 340 A 1 
ATOM 2616 C CG  . ASP A 1 340 ? 8.610   -16.129 -15.034 1.00 96.87 340 A 1 
ATOM 2617 O OD1 . ASP A 1 340 ? 9.663   -15.988 -14.361 1.00 94.22 340 A 1 
ATOM 2618 O OD2 . ASP A 1 340 ? 7.861   -17.122 -14.928 1.00 93.88 340 A 1 
ATOM 2619 N N   . LEU A 1 341 ? 7.561   -12.145 -17.204 1.00 98.19 341 A 1 
ATOM 2620 C CA  . LEU A 1 341 ? 7.308   -11.159 -18.254 1.00 98.13 341 A 1 
ATOM 2621 C C   . LEU A 1 341 ? 8.246   -9.953  -18.129 1.00 98.17 341 A 1 
ATOM 2622 O O   . LEU A 1 341 ? 8.888   -9.575  -19.110 1.00 97.64 341 A 1 
ATOM 2623 C CB  . LEU A 1 341 ? 5.824   -10.746 -18.211 1.00 97.89 341 A 1 
ATOM 2624 C CG  . LEU A 1 341 ? 5.429   -9.698  -19.272 1.00 96.42 341 A 1 
ATOM 2625 C CD1 . LEU A 1 341 ? 5.661   -10.197 -20.699 1.00 93.18 341 A 1 
ATOM 2626 C CD2 . LEU A 1 341 ? 3.946   -9.357  -19.117 1.00 93.72 341 A 1 
ATOM 2627 N N   . TYR A 1 342 ? 8.381   -9.368  -16.929 1.00 98.44 342 A 1 
ATOM 2628 C CA  . TYR A 1 342 ? 9.263   -8.222  -16.696 1.00 98.33 342 A 1 
ATOM 2629 C C   . TYR A 1 342 ? 10.732  -8.554  -16.984 1.00 98.15 342 A 1 
ATOM 2630 O O   . TYR A 1 342 ? 11.439  -7.757  -17.599 1.00 97.43 342 A 1 
ATOM 2631 C CB  . TYR A 1 342 ? 9.094   -7.720  -15.262 1.00 98.20 342 A 1 
ATOM 2632 C CG  . TYR A 1 342 ? 9.813   -6.407  -15.023 1.00 98.32 342 A 1 
ATOM 2633 C CD1 . TYR A 1 342 ? 11.176  -6.391  -14.674 1.00 97.82 342 A 1 
ATOM 2634 C CD2 . TYR A 1 342 ? 9.122   -5.194  -15.200 1.00 97.90 342 A 1 
ATOM 2635 C CE1 . TYR A 1 342 ? 11.847  -5.165  -14.504 1.00 97.69 342 A 1 
ATOM 2636 C CE2 . TYR A 1 342 ? 9.786   -3.966  -15.027 1.00 97.61 342 A 1 
ATOM 2637 C CZ  . TYR A 1 342 ? 11.151  -3.951  -14.682 1.00 97.72 342 A 1 
ATOM 2638 O OH  . TYR A 1 342 ? 11.794  -2.766  -14.518 1.00 96.97 342 A 1 
ATOM 2639 N N   . GLY A 1 343 ? 11.187  -9.751  -16.612 1.00 98.19 343 A 1 
ATOM 2640 C CA  . GLY A 1 343 ? 12.561  -10.207 -16.831 1.00 97.86 343 A 1 
ATOM 2641 C C   . GLY A 1 343 ? 12.987  -10.233 -18.299 1.00 97.67 343 A 1 
ATOM 2642 O O   . GLY A 1 343 ? 14.165  -10.049 -18.594 1.00 96.54 343 A 1 
ATOM 2643 N N   . THR A 1 344 ? 12.039  -10.377 -19.238 1.00 98.20 344 A 1 
ATOM 2644 C CA  . THR A 1 344 ? 12.332  -10.255 -20.683 1.00 97.91 344 A 1 
ATOM 2645 C C   . THR A 1 344 ? 12.599  -8.814  -21.129 1.00 97.57 344 A 1 
ATOM 2646 O O   . THR A 1 344 ? 13.159  -8.597  -22.204 1.00 95.80 344 A 1 
ATOM 2647 C CB  . THR A 1 344 ? 11.216  -10.848 -21.558 1.00 97.57 344 A 1 
ATOM 2648 O OG1 . THR A 1 344 ? 10.038  -10.070 -21.542 1.00 94.86 344 A 1 
ATOM 2649 C CG2 . THR A 1 344 ? 10.843  -12.280 -21.183 1.00 93.50 344 A 1 
ATOM 2650 N N   . MET A 1 345 ? 12.183  -7.831  -20.333 1.00 97.84 345 A 1 
ATOM 2651 C CA  . MET A 1 345 ? 12.277  -6.402  -20.654 1.00 97.27 345 A 1 
ATOM 2652 C C   . MET A 1 345 ? 13.450  -5.722  -19.944 1.00 96.99 345 A 1 
ATOM 2653 O O   . MET A 1 345 ? 14.099  -4.853  -20.525 1.00 94.74 345 A 1 
ATOM 2654 C CB  . MET A 1 345 ? 10.971  -5.702  -20.252 1.00 96.50 345 A 1 
ATOM 2655 C CG  . MET A 1 345 ? 9.712   -6.307  -20.882 1.00 94.58 345 A 1 
ATOM 2656 S SD  . MET A 1 345 ? 8.200   -5.452  -20.360 1.00 91.78 345 A 1 
ATOM 2657 C CE  . MET A 1 345 ? 6.965   -6.511  -21.152 1.00 80.90 345 A 1 
ATOM 2658 N N   . ASP A 1 346 ? 13.700  -6.091  -18.679 1.00 97.56 346 A 1 
ATOM 2659 C CA  . ASP A 1 346 ? 14.778  -5.550  -17.850 1.00 97.49 346 A 1 
ATOM 2660 C C   . ASP A 1 346 ? 15.123  -6.505  -16.698 1.00 97.44 346 A 1 
ATOM 2661 O O   . ASP A 1 346 ? 14.523  -6.474  -15.622 1.00 96.37 346 A 1 
ATOM 2662 C CB  . ASP A 1 346 ? 14.362  -4.178  -17.316 1.00 96.79 346 A 1 
ATOM 2663 C CG  . ASP A 1 346 ? 15.477  -3.441  -16.574 1.00 96.05 346 A 1 
ATOM 2664 O OD1 . ASP A 1 346 ? 16.569  -4.025  -16.368 1.00 93.55 346 A 1 
ATOM 2665 O OD2 . ASP A 1 346 ? 15.198  -2.267  -16.237 1.00 92.77 346 A 1 
ATOM 2666 N N   . ALA A 1 347 ? 16.115  -7.357  -16.929 1.00 97.40 347 A 1 
ATOM 2667 C CA  . ALA A 1 347 ? 16.565  -8.352  -15.954 1.00 97.27 347 A 1 
ATOM 2668 C C   . ALA A 1 347 ? 17.501  -7.787  -14.868 1.00 97.28 347 A 1 
ATOM 2669 O O   . ALA A 1 347 ? 17.799  -8.489  -13.902 1.00 95.57 347 A 1 
ATOM 2670 C CB  . ALA A 1 347 ? 17.227  -9.502  -16.727 1.00 96.49 347 A 1 
ATOM 2671 N N   . ASN A 1 348 ? 17.973  -6.542  -15.009 1.00 97.50 348 A 1 
ATOM 2672 C CA  . ASN A 1 348 ? 18.940  -5.926  -14.094 1.00 97.20 348 A 1 
ATOM 2673 C C   . ASN A 1 348 ? 18.297  -4.918  -13.134 1.00 97.30 348 A 1 
ATOM 2674 O O   . ASN A 1 348 ? 18.991  -4.329  -12.307 1.00 96.03 348 A 1 
ATOM 2675 C CB  . ASN A 1 348 ? 20.071  -5.293  -14.921 1.00 96.16 348 A 1 
ATOM 2676 C CG  . ASN A 1 348 ? 20.916  -6.318  -15.653 1.00 92.43 348 A 1 
ATOM 2677 O OD1 . ASN A 1 348 ? 21.139  -7.434  -15.219 1.00 81.35 348 A 1 
ATOM 2678 N ND2 . ASN A 1 348 ? 21.439  -5.963  -16.800 1.00 82.13 348 A 1 
ATOM 2679 N N   . ASN A 1 349 ? 16.986  -4.713  -13.225 1.00 97.50 349 A 1 
ATOM 2680 C CA  . ASN A 1 349 ? 16.272  -3.818  -12.330 1.00 97.82 349 A 1 
ATOM 2681 C C   . ASN A 1 349 ? 16.382  -4.290  -10.870 1.00 98.13 349 A 1 
ATOM 2682 O O   . ASN A 1 349 ? 16.097  -5.448  -10.552 1.00 98.00 349 A 1 
ATOM 2683 C CB  . ASN A 1 349 ? 14.815  -3.724  -12.795 1.00 97.68 349 A 1 
ATOM 2684 C CG  . ASN A 1 349 ? 14.029  -2.761  -11.939 1.00 97.57 349 A 1 
ATOM 2685 O OD1 . ASN A 1 349 ? 13.582  -3.084  -10.853 1.00 93.97 349 A 1 
ATOM 2686 N ND2 . ASN A 1 349 ? 13.885  -1.533  -12.377 1.00 93.96 349 A 1 
ATOM 2687 N N   . ARG A 1 350 ? 16.760  -3.371  -9.972  1.00 97.73 350 A 1 
ATOM 2688 C CA  . ARG A 1 350 ? 16.923  -3.656  -8.538  1.00 97.91 350 A 1 
ATOM 2689 C C   . ARG A 1 350 ? 15.674  -4.295  -7.920  1.00 98.20 350 A 1 
ATOM 2690 O O   . ARG A 1 350 ? 15.781  -5.338  -7.281  1.00 97.84 350 A 1 
ATOM 2691 C CB  . ARG A 1 350 ? 17.279  -2.353  -7.798  1.00 97.18 350 A 1 
ATOM 2692 C CG  . ARG A 1 350 ? 17.453  -2.554  -6.282  1.00 94.43 350 A 1 
ATOM 2693 C CD  . ARG A 1 350 ? 17.192  -1.261  -5.511  1.00 93.60 350 A 1 
ATOM 2694 N NE  . ARG A 1 350 ? 17.196  -1.488  -4.056  1.00 90.86 350 A 1 
ATOM 2695 C CZ  . ARG A 1 350 ? 16.172  -1.665  -3.227  1.00 90.77 350 A 1 
ATOM 2696 N NH1 . ARG A 1 350 ? 14.932  -1.681  -3.603  1.00 80.99 350 A 1 
ATOM 2697 N NH2 . ARG A 1 350 ? 16.396  -1.831  -1.966  1.00 84.16 350 A 1 
ATOM 2698 N N   . LEU A 1 351 ? 14.509  -3.670  -8.108  1.00 97.87 351 A 1 
ATOM 2699 C CA  . LEU A 1 351 ? 13.259  -4.147  -7.505  1.00 98.11 351 A 1 
ATOM 2700 C C   . LEU A 1 351 ? 12.872  -5.516  -8.067  1.00 98.37 351 A 1 
ATOM 2701 O O   . LEU A 1 351 ? 12.531  -6.408  -7.298  1.00 98.24 351 A 1 
ATOM 2702 C CB  . LEU A 1 351 ? 12.150  -3.095  -7.702  1.00 97.94 351 A 1 
ATOM 2703 C CG  . LEU A 1 351 ? 10.783  -3.499  -7.117  1.00 97.57 351 A 1 
ATOM 2704 C CD1 . LEU A 1 351 ? 10.827  -3.751  -5.608  1.00 96.30 351 A 1 
ATOM 2705 C CD2 . LEU A 1 351 ? 9.759   -2.394  -7.381  1.00 96.15 351 A 1 
ATOM 2706 N N   . TYR A 1 352 ? 13.009  -5.728  -9.377  1.00 98.48 352 A 1 
ATOM 2707 C CA  . TYR A 1 352 ? 12.786  -7.030  -10.004 1.00 98.58 352 A 1 
ATOM 2708 C C   . TYR A 1 352 ? 13.646  -8.132  -9.370  1.00 98.61 352 A 1 
ATOM 2709 O O   . TYR A 1 352 ? 13.120  -9.163  -8.953  1.00 98.44 352 A 1 
ATOM 2710 C CB  . TYR A 1 352 ? 13.062  -6.924  -11.507 1.00 98.49 352 A 1 
ATOM 2711 C CG  . TYR A 1 352 ? 13.214  -8.268  -12.187 1.00 98.45 352 A 1 
ATOM 2712 C CD1 . TYR A 1 352 ? 14.497  -8.778  -12.475 1.00 97.87 352 A 1 
ATOM 2713 C CD2 . TYR A 1 352 ? 12.073  -9.031  -12.484 1.00 98.07 352 A 1 
ATOM 2714 C CE1 . TYR A 1 352 ? 14.634  -10.048 -13.067 1.00 97.82 352 A 1 
ATOM 2715 C CE2 . TYR A 1 352 ? 12.207  -10.303 -13.073 1.00 97.70 352 A 1 
ATOM 2716 C CZ  . TYR A 1 352 ? 13.488  -10.812 -13.367 1.00 97.94 352 A 1 
ATOM 2717 O OH  . TYR A 1 352 ? 13.614  -12.038 -13.939 1.00 97.15 352 A 1 
ATOM 2718 N N   . LEU A 1 353 ? 14.959  -7.910  -9.261  1.00 98.60 353 A 1 
ATOM 2719 C CA  . LEU A 1 353 ? 15.880  -8.880  -8.661  1.00 98.60 353 A 1 
ATOM 2720 C C   . LEU A 1 353 ? 15.530  -9.161  -7.194  1.00 98.65 353 A 1 
ATOM 2721 O O   . LEU A 1 353 ? 15.535  -10.315 -6.767  1.00 98.52 353 A 1 
ATOM 2722 C CB  . LEU A 1 353 ? 17.321  -8.350  -8.778  1.00 98.45 353 A 1 
ATOM 2723 C CG  . LEU A 1 353 ? 17.901  -8.316  -10.202 1.00 97.98 353 A 1 
ATOM 2724 C CD1 . LEU A 1 353 ? 19.245  -7.591  -10.180 1.00 96.87 353 A 1 
ATOM 2725 C CD2 . LEU A 1 353 ? 18.129  -9.721  -10.759 1.00 96.67 353 A 1 
ATOM 2726 N N   . PHE A 1 354 ? 15.170  -8.126  -6.434  1.00 98.60 354 A 1 
ATOM 2727 C CA  . PHE A 1 354 ? 14.762  -8.266  -5.038  1.00 98.59 354 A 1 
ATOM 2728 C C   . PHE A 1 354 ? 13.466  -9.076  -4.893  1.00 98.62 354 A 1 
ATOM 2729 O O   . PHE A 1 354 ? 13.400  -10.003 -4.086  1.00 98.39 354 A 1 
ATOM 2730 C CB  . PHE A 1 354 ? 14.634  -6.877  -4.409  1.00 98.41 354 A 1 
ATOM 2731 C CG  . PHE A 1 354 ? 14.346  -6.918  -2.919  1.00 98.32 354 A 1 
ATOM 2732 C CD1 . PHE A 1 354 ? 13.146  -6.383  -2.410  1.00 97.38 354 A 1 
ATOM 2733 C CD2 . PHE A 1 354 ? 15.277  -7.501  -2.043  1.00 97.45 354 A 1 
ATOM 2734 C CE1 . PHE A 1 354 ? 12.894  -6.421  -1.031  1.00 97.00 354 A 1 
ATOM 2735 C CE2 . PHE A 1 354 ? 15.019  -7.544  -0.664  1.00 96.84 354 A 1 
ATOM 2736 C CZ  . PHE A 1 354 ? 13.827  -7.000  -0.156  1.00 97.15 354 A 1 
ATOM 2737 N N   . LEU A 1 355 ? 12.453  -8.809  -5.726  1.00 98.60 355 A 1 
ATOM 2738 C CA  . LEU A 1 355 ? 11.207  -9.582  -5.739  1.00 98.61 355 A 1 
ATOM 2739 C C   . LEU A 1 355 ? 11.442  -11.039 -6.160  1.00 98.61 355 A 1 
ATOM 2740 O O   . LEU A 1 355 ? 10.875  -11.948 -5.552  1.00 98.48 355 A 1 
ATOM 2741 C CB  . LEU A 1 355 ? 10.177  -8.904  -6.660  1.00 98.55 355 A 1 
ATOM 2742 C CG  . LEU A 1 355 ? 9.699   -7.520  -6.188  1.00 98.16 355 A 1 
ATOM 2743 C CD1 . LEU A 1 355 ? 8.784   -6.920  -7.257  1.00 97.51 355 A 1 
ATOM 2744 C CD2 . LEU A 1 355 ? 8.954   -7.567  -4.858  1.00 97.27 355 A 1 
ATOM 2745 N N   . ARG A 1 356 ? 12.324  -11.298 -7.143  1.00 98.63 356 A 1 
ATOM 2746 C CA  . ARG A 1 356 ? 12.735  -12.671 -7.503  1.00 98.58 356 A 1 
ATOM 2747 C C   . ARG A 1 356 ? 13.371  -13.390 -6.324  1.00 98.62 356 A 1 
ATOM 2748 O O   . ARG A 1 356 ? 13.028  -14.542 -6.073  1.00 98.37 356 A 1 
ATOM 2749 C CB  . ARG A 1 356 ? 13.698  -12.669 -8.706  1.00 98.24 356 A 1 
ATOM 2750 C CG  . ARG A 1 356 ? 13.030  -12.323 -10.034 1.00 95.40 356 A 1 
ATOM 2751 C CD  . ARG A 1 356 ? 12.045  -13.381 -10.537 1.00 94.50 356 A 1 
ATOM 2752 N NE  . ARG A 1 356 ? 12.694  -14.560 -11.136 1.00 91.23 356 A 1 
ATOM 2753 C CZ  . ARG A 1 356 ? 12.038  -15.466 -11.856 1.00 90.74 356 A 1 
ATOM 2754 N NH1 . ARG A 1 356 ? 10.746  -15.497 -11.929 1.00 80.59 356 A 1 
ATOM 2755 N NH2 . ARG A 1 356 ? 12.662  -16.354 -12.567 1.00 82.48 356 A 1 
ATOM 2756 N N   . ALA A 1 357 ? 14.248  -12.717 -5.582  1.00 98.62 357 A 1 
ATOM 2757 C CA  . ALA A 1 357 ? 14.844  -13.274 -4.373  1.00 98.61 357 A 1 
ATOM 2758 C C   . ALA A 1 357 ? 13.781  -13.634 -3.329  1.00 98.57 357 A 1 
ATOM 2759 O O   . ALA A 1 357 ? 13.779  -14.757 -2.827  1.00 98.32 357 A 1 
ATOM 2760 C CB  . ALA A 1 357 ? 15.867  -12.280 -3.809  1.00 98.51 357 A 1 
ATOM 2761 N N   . ARG A 1 358 ? 12.827  -12.730 -3.055  1.00 98.59 358 A 1 
ATOM 2762 C CA  . ARG A 1 358 ? 11.731  -12.984 -2.105  1.00 98.52 358 A 1 
ATOM 2763 C C   . ARG A 1 358 ? 10.842  -14.151 -2.537  1.00 98.52 358 A 1 
ATOM 2764 O O   . ARG A 1 358 ? 10.560  -15.027 -1.725  1.00 98.11 358 A 1 
ATOM 2765 C CB  . ARG A 1 358 ? 10.891  -11.716 -1.897  1.00 98.26 358 A 1 
ATOM 2766 C CG  . ARG A 1 358 ? 11.652  -10.666 -1.073  1.00 97.12 358 A 1 
ATOM 2767 C CD  . ARG A 1 358 ? 10.742  -9.486  -0.685  1.00 96.24 358 A 1 
ATOM 2768 N NE  . ARG A 1 358 ? 9.631   -9.917  0.184   1.00 94.03 358 A 1 
ATOM 2769 C CZ  . ARG A 1 358 ? 8.548   -9.212  0.484   1.00 94.89 358 A 1 
ATOM 2770 N NH1 . ARG A 1 358 ? 8.366   -7.994  0.079   1.00 87.12 358 A 1 
ATOM 2771 N NH2 . ARG A 1 358 ? 7.599   -9.738  1.198   1.00 88.20 358 A 1 
ATOM 2772 N N   . VAL A 1 359 ? 10.465  -14.234 -3.816  1.00 98.59 359 A 1 
ATOM 2773 C CA  . VAL A 1 359 ? 9.684   -15.366 -4.344  1.00 98.57 359 A 1 
ATOM 2774 C C   . VAL A 1 359 ? 10.439  -16.690 -4.173  1.00 98.45 359 A 1 
ATOM 2775 O O   . VAL A 1 359 ? 9.842   -17.688 -3.771  1.00 97.97 359 A 1 
ATOM 2776 C CB  . VAL A 1 359 ? 9.293   -15.119 -5.814  1.00 98.37 359 A 1 
ATOM 2777 C CG1 . VAL A 1 359 ? 8.710   -16.363 -6.497  1.00 97.29 359 A 1 
ATOM 2778 C CG2 . VAL A 1 359 ? 8.229   -14.019 -5.909  1.00 97.37 359 A 1 
ATOM 2779 N N   . GLN A 1 360 ? 11.753  -16.713 -4.429  1.00 98.48 360 A 1 
ATOM 2780 C CA  . GLN A 1 360 ? 12.551  -17.927 -4.224  1.00 98.37 360 A 1 
ATOM 2781 C C   . GLN A 1 360 ? 12.654  -18.304 -2.737  1.00 98.17 360 A 1 
ATOM 2782 O O   . GLN A 1 360 ? 12.442  -19.469 -2.398  1.00 97.51 360 A 1 
ATOM 2783 C CB  . GLN A 1 360 ? 13.948  -17.768 -4.851  1.00 98.16 360 A 1 
ATOM 2784 C CG  . GLN A 1 360 ? 13.912  -17.733 -6.389  1.00 96.58 360 A 1 
ATOM 2785 C CD  . GLN A 1 360 ? 13.354  -19.002 -7.022  1.00 97.11 360 A 1 
ATOM 2786 O OE1 . GLN A 1 360 ? 13.569  -20.114 -6.569  1.00 89.69 360 A 1 
ATOM 2787 N NE2 . GLN A 1 360 ? 12.617  -18.894 -8.103  1.00 89.29 360 A 1 
ATOM 2788 N N   . ALA A 1 361 ? 12.933  -17.343 -1.858  1.00 98.30 361 A 1 
ATOM 2789 C CA  . ALA A 1 361 ? 13.093  -17.603 -0.427  1.00 98.07 361 A 1 
ATOM 2790 C C   . ALA A 1 361 ? 11.769  -17.971 0.263   1.00 97.80 361 A 1 
ATOM 2791 O O   . ALA A 1 361 ? 11.684  -18.988 0.954   1.00 96.99 361 A 1 
ATOM 2792 C CB  . ALA A 1 361 ? 13.730  -16.369 0.224   1.00 97.69 361 A 1 
ATOM 2793 N N   . GLU A 1 362 ? 10.735  -17.156 0.070   1.00 97.84 362 A 1 
ATOM 2794 C CA  . GLU A 1 362 ? 9.473   -17.228 0.817   1.00 97.40 362 A 1 
ATOM 2795 C C   . GLU A 1 362 ? 8.468   -18.179 0.151   1.00 97.22 362 A 1 
ATOM 2796 O O   . GLU A 1 362 ? 7.788   -18.940 0.842   1.00 95.22 362 A 1 
ATOM 2797 C CB  . GLU A 1 362 ? 8.891   -15.808 0.994   1.00 96.99 362 A 1 
ATOM 2798 C CG  . GLU A 1 362 ? 9.831   -14.847 1.756   1.00 95.88 362 A 1 
ATOM 2799 C CD  . GLU A 1 362 ? 9.313   -13.394 1.829   1.00 94.67 362 A 1 
ATOM 2800 O OE1 . GLU A 1 362 ? 10.102  -12.467 1.524   1.00 86.95 362 A 1 
ATOM 2801 O OE2 . GLU A 1 362 ? 8.146   -13.184 2.209   1.00 88.47 362 A 1 
ATOM 2802 N N   . GLY A 1 363 ? 8.406   -18.195 -1.188  1.00 97.66 363 A 1 
ATOM 2803 C CA  . GLY A 1 363 ? 7.496   -19.051 -1.953  1.00 97.31 363 A 1 
ATOM 2804 C C   . GLY A 1 363 ? 8.016   -20.469 -2.160  1.00 97.29 363 A 1 
ATOM 2805 O O   . GLY A 1 363 ? 7.323   -21.443 -1.859  1.00 95.97 363 A 1 
ATOM 2806 N N   . TYR A 1 364 ? 9.255   -20.605 -2.646  1.00 97.80 364 A 1 
ATOM 2807 C CA  . TYR A 1 364 ? 9.852   -21.905 -2.981  1.00 97.54 364 A 1 
ATOM 2808 C C   . TYR A 1 364 ? 10.773  -22.473 -1.901  1.00 97.24 364 A 1 
ATOM 2809 O O   . TYR A 1 364 ? 11.224  -23.611 -2.036  1.00 95.20 364 A 1 
ATOM 2810 C CB  . TYR A 1 364 ? 10.568  -21.821 -4.332  1.00 97.18 364 A 1 
ATOM 2811 C CG  . TYR A 1 364 ? 9.594   -21.668 -5.480  1.00 96.81 364 A 1 
ATOM 2812 C CD1 . TYR A 1 364 ? 8.946   -22.808 -5.990  1.00 93.58 364 A 1 
ATOM 2813 C CD2 . TYR A 1 364 ? 9.282   -20.394 -5.973  1.00 93.93 364 A 1 
ATOM 2814 C CE1 . TYR A 1 364 ? 7.971   -22.682 -6.992  1.00 92.87 364 A 1 
ATOM 2815 C CE2 . TYR A 1 364 ? 8.299   -20.261 -6.974  1.00 93.06 364 A 1 
ATOM 2816 C CZ  . TYR A 1 364 ? 7.641   -21.409 -7.477  1.00 93.86 364 A 1 
ATOM 2817 O OH  . TYR A 1 364 ? 6.680   -21.284 -8.421  1.00 92.05 364 A 1 
ATOM 2818 N N   . ARG A 1 365 ? 11.081  -21.703 -0.855  1.00 97.16 365 A 1 
ATOM 2819 C CA  . ARG A 1 365 ? 12.068  -22.054 0.180   1.00 96.84 365 A 1 
ATOM 2820 C C   . ARG A 1 365 ? 13.448  -22.397 -0.404  1.00 97.06 365 A 1 
ATOM 2821 O O   . ARG A 1 365 ? 14.204  -23.169 0.182   1.00 95.21 365 A 1 
ATOM 2822 C CB  . ARG A 1 365 ? 11.518  -23.140 1.111   1.00 95.95 365 A 1 
ATOM 2823 C CG  . ARG A 1 365 ? 10.185  -22.746 1.755   1.00 92.27 365 A 1 
ATOM 2824 C CD  . ARG A 1 365 ? 9.785   -23.814 2.771   1.00 84.60 365 A 1 
ATOM 2825 N NE  . ARG A 1 365 ? 8.542   -23.442 3.471   1.00 75.84 365 A 1 
ATOM 2826 C CZ  . ARG A 1 365 ? 8.123   -23.919 4.625   1.00 66.44 365 A 1 
ATOM 2827 N NH1 . ARG A 1 365 ? 8.790   -24.840 5.272   1.00 58.05 365 A 1 
ATOM 2828 N NH2 . ARG A 1 365 ? 7.018   -23.470 5.159   1.00 59.50 365 A 1 
ATOM 2829 N N   . ASN A 1 366 ? 13.769  -21.807 -1.553  1.00 97.17 366 A 1 
ATOM 2830 C CA  . ASN A 1 366 ? 15.041  -21.983 -2.243  1.00 97.64 366 A 1 
ATOM 2831 C C   . ASN A 1 366 ? 15.980  -20.819 -1.883  1.00 97.90 366 A 1 
ATOM 2832 O O   . ASN A 1 366 ? 16.075  -19.824 -2.604  1.00 97.61 366 A 1 
ATOM 2833 C CB  . ASN A 1 366 ? 14.772  -22.137 -3.746  1.00 97.42 366 A 1 
ATOM 2834 C CG  . ASN A 1 366 ? 16.026  -22.487 -4.524  1.00 96.96 366 A 1 
ATOM 2835 O OD1 . ASN A 1 366 ? 17.145  -22.433 -4.037  1.00 93.73 366 A 1 
ATOM 2836 N ND2 . ASN A 1 366 ? 15.874  -22.859 -5.771  1.00 92.99 366 A 1 
ATOM 2837 N N   . GLN A 1 367 ? 16.653  -20.943 -0.747  1.00 97.41 367 A 1 
ATOM 2838 C CA  . GLN A 1 367 ? 17.559  -19.917 -0.223  1.00 97.14 367 A 1 
ATOM 2839 C C   . GLN A 1 367 ? 18.760  -19.674 -1.146  1.00 97.60 367 A 1 
ATOM 2840 O O   . GLN A 1 367 ? 19.116  -18.521 -1.377  1.00 97.12 367 A 1 
ATOM 2841 C CB  . GLN A 1 367 ? 18.035  -20.305 1.183   1.00 95.43 367 A 1 
ATOM 2842 C CG  . GLN A 1 367 ? 16.908  -20.231 2.231   1.00 83.71 367 A 1 
ATOM 2843 C CD  . GLN A 1 367 ? 17.371  -20.626 3.632   1.00 79.09 367 A 1 
ATOM 2844 O OE1 . GLN A 1 367 ? 18.361  -21.305 3.828   1.00 70.93 367 A 1 
ATOM 2845 N NE2 . GLN A 1 367 ? 16.657  -20.247 4.669   1.00 67.55 367 A 1 
ATOM 2846 N N   . ASP A 1 368 ? 19.329  -20.712 -1.742  1.00 97.21 368 A 1 
ATOM 2847 C CA  . ASP A 1 368 ? 20.494  -20.592 -2.625  1.00 97.26 368 A 1 
ATOM 2848 C C   . ASP A 1 368 ? 20.170  -19.726 -3.861  1.00 97.69 368 A 1 
ATOM 2849 O O   . ASP A 1 368 ? 20.920  -18.811 -4.219  1.00 97.35 368 A 1 
ATOM 2850 C CB  . ASP A 1 368 ? 20.983  -21.997 -3.049  1.00 96.37 368 A 1 
ATOM 2851 C CG  . ASP A 1 368 ? 21.635  -22.829 -1.927  1.00 93.37 368 A 1 
ATOM 2852 O OD1 . ASP A 1 368 ? 22.263  -22.245 -1.023  1.00 88.70 368 A 1 
ATOM 2853 O OD2 . ASP A 1 368 ? 21.567  -24.080 -1.979  1.00 88.17 368 A 1 
ATOM 2854 N N   . ALA A 1 369 ? 19.014  -19.949 -4.505  1.00 98.02 369 A 1 
ATOM 2855 C CA  . ALA A 1 369 ? 18.579  -19.134 -5.637  1.00 98.13 369 A 1 
ATOM 2856 C C   . ALA A 1 369 ? 18.262  -17.690 -5.217  1.00 98.33 369 A 1 
ATOM 2857 O O   . ALA A 1 369 ? 18.613  -16.752 -5.938  1.00 98.05 369 A 1 
ATOM 2858 C CB  . ALA A 1 369 ? 17.375  -19.798 -6.308  1.00 97.88 369 A 1 
ATOM 2859 N N   . ALA A 1 370 ? 17.649  -17.492 -4.053  1.00 98.33 370 A 1 
ATOM 2860 C CA  . ALA A 1 370 ? 17.386  -16.160 -3.514  1.00 98.42 370 A 1 
ATOM 2861 C C   . ALA A 1 370 ? 18.686  -15.374 -3.293  1.00 98.42 370 A 1 
ATOM 2862 O O   . ALA A 1 370 ? 18.817  -14.243 -3.766  1.00 98.21 370 A 1 
ATOM 2863 C CB  . ALA A 1 370 ? 16.589  -16.308 -2.216  1.00 98.26 370 A 1 
ATOM 2864 N N   . LEU A 1 371 ? 19.680  -15.987 -2.652  1.00 98.31 371 A 1 
ATOM 2865 C CA  . LEU A 1 371 ? 20.984  -15.378 -2.393  1.00 98.04 371 A 1 
ATOM 2866 C C   . LEU A 1 371 ? 21.711  -15.003 -3.686  1.00 97.82 371 A 1 
ATOM 2867 O O   . LEU A 1 371 ? 22.359  -13.960 -3.728  1.00 97.38 371 A 1 
ATOM 2868 C CB  . LEU A 1 371 ? 21.834  -16.334 -1.545  1.00 97.72 371 A 1 
ATOM 2869 C CG  . LEU A 1 371 ? 21.380  -16.449 -0.076  1.00 96.82 371 A 1 
ATOM 2870 C CD1 . LEU A 1 371 ? 22.134  -17.593 0.601   1.00 95.09 371 A 1 
ATOM 2871 C CD2 . LEU A 1 371 ? 21.633  -15.158 0.708   1.00 95.18 371 A 1 
ATOM 2872 N N   . ASN A 1 372 ? 21.565  -15.775 -4.767  1.00 98.19 372 A 1 
ATOM 2873 C CA  . ASN A 1 372 ? 22.145  -15.423 -6.064  1.00 97.98 372 A 1 
ATOM 2874 C C   . ASN A 1 372 ? 21.577  -14.105 -6.620  1.00 97.93 372 A 1 
ATOM 2875 O O   . ASN A 1 372 ? 22.349  -13.264 -7.087  1.00 97.34 372 A 1 
ATOM 2876 C CB  . ASN A 1 372 ? 21.953  -16.590 -7.043  1.00 97.53 372 A 1 
ATOM 2877 C CG  . ASN A 1 372 ? 22.864  -17.764 -6.729  1.00 91.22 372 A 1 
ATOM 2878 O OD1 . ASN A 1 372 ? 23.948  -17.617 -6.187  1.00 80.31 372 A 1 
ATOM 2879 N ND2 . ASN A 1 372 ? 22.479  -18.960 -7.096  1.00 78.83 372 A 1 
ATOM 2880 N N   . TYR A 1 373 ? 20.264  -13.880 -6.529  1.00 98.38 373 A 1 
ATOM 2881 C CA  . TYR A 1 373 ? 19.653  -12.607 -6.927  1.00 98.39 373 A 1 
ATOM 2882 C C   . TYR A 1 373 ? 20.110  -11.445 -6.032  1.00 98.37 373 A 1 
ATOM 2883 O O   . TYR A 1 373 ? 20.470  -10.384 -6.542  1.00 98.01 373 A 1 
ATOM 2884 C CB  . TYR A 1 373 ? 18.120  -12.720 -6.916  1.00 98.32 373 A 1 
ATOM 2885 C CG  . TYR A 1 373 ? 17.531  -13.567 -8.029  1.00 98.24 373 A 1 
ATOM 2886 C CD1 . TYR A 1 373 ? 17.622  -13.129 -9.363  1.00 97.39 373 A 1 
ATOM 2887 C CD2 . TYR A 1 373 ? 16.879  -14.778 -7.737  1.00 97.44 373 A 1 
ATOM 2888 C CE1 . TYR A 1 373 ? 17.074  -13.905 -10.405 1.00 97.07 373 A 1 
ATOM 2889 C CE2 . TYR A 1 373 ? 16.330  -15.560 -8.774  1.00 97.02 373 A 1 
ATOM 2890 C CZ  . TYR A 1 373 ? 16.428  -15.122 -10.110 1.00 97.24 373 A 1 
ATOM 2891 O OH  . TYR A 1 373 ? 15.900  -15.875 -11.117 1.00 96.14 373 A 1 
ATOM 2892 N N   . LEU A 1 374 ? 20.163  -11.645 -4.716  1.00 98.37 374 A 1 
ATOM 2893 C CA  . LEU A 1 374 ? 20.607  -10.613 -3.770  1.00 98.13 374 A 1 
ATOM 2894 C C   . LEU A 1 374 ? 22.079  -10.239 -3.993  1.00 97.63 374 A 1 
ATOM 2895 O O   . LEU A 1 374 ? 22.414  -9.057  -4.064  1.00 97.11 374 A 1 
ATOM 2896 C CB  . LEU A 1 374 ? 20.380  -11.098 -2.330  1.00 98.15 374 A 1 
ATOM 2897 C CG  . LEU A 1 374 ? 18.906  -11.383 -1.981  1.00 97.97 374 A 1 
ATOM 2898 C CD1 . LEU A 1 374 ? 18.825  -12.088 -0.635  1.00 97.15 374 A 1 
ATOM 2899 C CD2 . LEU A 1 374 ? 18.051  -10.124 -1.929  1.00 96.90 374 A 1 
ATOM 2900 N N   . ARG A 1 375 ? 22.956  -11.221 -4.191  1.00 97.63 375 A 1 
ATOM 2901 C CA  . ARG A 1 375 ? 24.373  -10.993 -4.516  1.00 96.99 375 A 1 
ATOM 2902 C C   . ARG A 1 375 ? 24.542  -10.228 -5.830  1.00 96.99 375 A 1 
ATOM 2903 O O   . ARG A 1 375 ? 25.467  -9.429  -5.934  1.00 96.35 375 A 1 
ATOM 2904 C CB  . ARG A 1 375 ? 25.124  -12.334 -4.558  1.00 96.04 375 A 1 
ATOM 2905 C CG  . ARG A 1 375 ? 25.390  -12.942 -3.162  1.00 92.23 375 A 1 
ATOM 2906 C CD  . ARG A 1 375 ? 25.963  -14.358 -3.287  1.00 90.42 375 A 1 
ATOM 2907 N NE  . ARG A 1 375 ? 26.301  -14.977 -1.980  1.00 86.20 375 A 1 
ATOM 2908 C CZ  . ARG A 1 375 ? 26.253  -16.261 -1.667  1.00 82.87 375 A 1 
ATOM 2909 N NH1 . ARG A 1 375 ? 25.834  -17.172 -2.502  1.00 73.02 375 A 1 
ATOM 2910 N NH2 . ARG A 1 375 ? 26.634  -16.676 -0.488  1.00 74.81 375 A 1 
ATOM 2911 N N   . ALA A 1 376 ? 23.661  -10.431 -6.822  1.00 97.57 376 A 1 
ATOM 2912 C CA  . ALA A 1 376 ? 23.686  -9.652  -8.061  1.00 97.71 376 A 1 
ATOM 2913 C C   . ALA A 1 376 ? 23.413  -8.160  -7.800  1.00 97.81 376 A 1 
ATOM 2914 O O   . ALA A 1 376 ? 24.135  -7.320  -8.334  1.00 97.19 376 A 1 
ATOM 2915 C CB  . ALA A 1 376 ? 22.706  -10.254 -9.074  1.00 97.54 376 A 1 
ATOM 2916 N N   . ILE A 1 377 ? 22.453  -7.826  -6.933  1.00 98.06 377 A 1 
ATOM 2917 C CA  . ILE A 1 377 ? 22.178  -6.436  -6.529  1.00 97.96 377 A 1 
ATOM 2918 C C   . ILE A 1 377 ? 23.369  -5.858  -5.753  1.00 97.53 377 A 1 
ATOM 2919 O O   . ILE A 1 377 ? 23.884  -4.801  -6.112  1.00 96.70 377 A 1 
ATOM 2920 C CB  . ILE A 1 377 ? 20.879  -6.330  -5.694  1.00 98.01 377 A 1 
ATOM 2921 C CG1 . ILE A 1 377 ? 19.649  -6.876  -6.454  1.00 97.35 377 A 1 
ATOM 2922 C CG2 . ILE A 1 377 ? 20.635  -4.853  -5.317  1.00 97.17 377 A 1 
ATOM 2923 C CD1 . ILE A 1 377 ? 18.431  -7.107  -5.549  1.00 96.21 377 A 1 
ATOM 2924 N N   . LEU A 1 378 ? 23.867  -6.565  -4.737  1.00 97.38 378 A 1 
ATOM 2925 C CA  . LEU A 1 378 ? 24.953  -6.086  -3.870  1.00 96.44 378 A 1 
ATOM 2926 C C   . LEU A 1 378 ? 26.282  -5.869  -4.613  1.00 95.76 378 A 1 
ATOM 2927 O O   . LEU A 1 378 ? 27.107  -5.073  -4.172  1.00 94.38 378 A 1 
ATOM 2928 C CB  . LEU A 1 378 ? 25.141  -7.066  -2.698  1.00 96.03 378 A 1 
ATOM 2929 C CG  . LEU A 1 378 ? 23.962  -7.111  -1.703  1.00 95.44 378 A 1 
ATOM 2930 C CD1 . LEU A 1 378 ? 24.207  -8.216  -0.675  1.00 93.69 378 A 1 
ATOM 2931 C CD2 . LEU A 1 378 ? 23.769  -5.788  -0.963  1.00 93.80 378 A 1 
ATOM 2932 N N   . ARG A 1 379 ? 26.497  -6.537  -5.752  1.00 96.74 379 A 1 
ATOM 2933 C CA  . ARG A 1 379 ? 27.656  -6.259  -6.628  1.00 96.41 379 A 1 
ATOM 2934 C C   . ARG A 1 379 ? 27.584  -4.887  -7.297  1.00 96.30 379 A 1 
ATOM 2935 O O   . ARG A 1 379 ? 28.627  -4.311  -7.580  1.00 94.74 379 A 1 
ATOM 2936 C CB  . ARG A 1 379 ? 27.768  -7.337  -7.712  1.00 95.75 379 A 1 
ATOM 2937 C CG  . ARG A 1 379 ? 28.371  -8.642  -7.186  1.00 88.27 379 A 1 
ATOM 2938 C CD  . ARG A 1 379 ? 28.229  -9.717  -8.264  1.00 87.39 379 A 1 
ATOM 2939 N NE  . ARG A 1 379 ? 28.625  -11.049 -7.770  1.00 78.19 379 A 1 
ATOM 2940 C CZ  . ARG A 1 379 ? 28.470  -12.189 -8.416  1.00 72.24 379 A 1 
ATOM 2941 N NH1 . ARG A 1 379 ? 27.973  -12.242 -9.624  1.00 62.54 379 A 1 
ATOM 2942 N NH2 . ARG A 1 379 ? 28.810  -13.318 -7.854  1.00 61.15 379 A 1 
ATOM 2943 N N   . THR A 1 380 ? 26.378  -4.396  -7.594  1.00 96.40 380 A 1 
ATOM 2944 C CA  . THR A 1 380 ? 26.158  -3.099  -8.251  1.00 95.73 380 A 1 
ATOM 2945 C C   . THR A 1 380 ? 25.873  -1.977  -7.252  1.00 95.20 380 A 1 
ATOM 2946 O O   . THR A 1 380 ? 26.236  -0.832  -7.511  1.00 91.97 380 A 1 
ATOM 2947 C CB  . THR A 1 380 ? 25.015  -3.184  -9.276  1.00 95.05 380 A 1 
ATOM 2948 O OG1 . THR A 1 380 ? 23.821  -3.664  -8.702  1.00 85.67 380 A 1 
ATOM 2949 C CG2 . THR A 1 380 ? 25.359  -4.127  -10.430 1.00 82.81 380 A 1 
ATOM 2950 N N   . SER A 1 381 ? 25.266  -2.304  -6.115  1.00 94.66 381 A 1 
ATOM 2951 C CA  . SER A 1 381 ? 24.911  -1.374  -5.042  1.00 94.02 381 A 1 
ATOM 2952 C C   . SER A 1 381 ? 25.242  -1.999  -3.683  1.00 94.19 381 A 1 
ATOM 2953 O O   . SER A 1 381 ? 24.406  -2.642  -3.055  1.00 92.53 381 A 1 
ATOM 2954 C CB  . SER A 1 381 ? 23.431  -1.009  -5.158  1.00 92.19 381 A 1 
ATOM 2955 O OG  . SER A 1 381 ? 23.122  0.021   -4.247  1.00 79.14 381 A 1 
ATOM 2956 N N   . ALA A 1 382 ? 26.493  -1.846  -3.256  1.00 92.36 382 A 1 
ATOM 2957 C CA  . ALA A 1 382 ? 26.969  -2.399  -1.982  1.00 91.42 382 A 1 
ATOM 2958 C C   . ALA A 1 382 ? 26.376  -1.694  -0.747  1.00 91.41 382 A 1 
ATOM 2959 O O   . ALA A 1 382 ? 26.378  -2.272  0.339   1.00 88.63 382 A 1 
ATOM 2960 C CB  . ALA A 1 382 ? 28.501  -2.334  -1.977  1.00 89.44 382 A 1 
ATOM 2961 N N   . GLU A 1 383 ? 25.861  -0.471  -0.915  1.00 91.86 383 A 1 
ATOM 2962 C CA  . GLU A 1 383 ? 25.265  0.371   0.139   1.00 91.49 383 A 1 
ATOM 2963 C C   . GLU A 1 383 ? 23.744  0.165   0.285   1.00 92.50 383 A 1 
ATOM 2964 O O   . GLU A 1 383 ? 23.076  0.906   0.997   1.00 90.74 383 A 1 
ATOM 2965 C CB  . GLU A 1 383 ? 25.604  1.847   -0.134  1.00 89.16 383 A 1 
ATOM 2966 C CG  . GLU A 1 383 ? 27.121  2.124   -0.150  1.00 80.80 383 A 1 
ATOM 2967 C CD  . GLU A 1 383 ? 27.482  3.602   -0.379  1.00 72.26 383 A 1 
ATOM 2968 O OE1 . GLU A 1 383 ? 28.698  3.902   -0.296  1.00 63.97 383 A 1 
ATOM 2969 O OE2 . GLU A 1 383 ? 26.576  4.414   -0.668  1.00 61.95 383 A 1 
ATOM 2970 N N   . ASP A 1 384 ? 23.174  -0.839  -0.399  1.00 93.67 384 A 1 
ATOM 2971 C CA  . ASP A 1 384 ? 21.743  -1.140  -0.331  1.00 95.19 384 A 1 
ATOM 2972 C C   . ASP A 1 384 ? 21.398  -1.891  0.966   1.00 95.92 384 A 1 
ATOM 2973 O O   . ASP A 1 384 ? 21.378  -3.129  1.021   1.00 95.37 384 A 1 
ATOM 2974 C CB  . ASP A 1 384 ? 21.316  -1.899  -1.589  1.00 95.21 384 A 1 
ATOM 2975 C CG  . ASP A 1 384 ? 19.803  -1.942  -1.777  1.00 95.60 384 A 1 
ATOM 2976 O OD1 . ASP A 1 384 ? 19.016  -1.954  -0.801  1.00 93.09 384 A 1 
ATOM 2977 O OD2 . ASP A 1 384 ? 19.386  -1.962  -2.959  1.00 93.11 384 A 1 
ATOM 2978 N N   . ASP A 1 385 ? 21.115  -1.118  2.013   1.00 94.80 385 A 1 
ATOM 2979 C CA  . ASP A 1 385 ? 20.759  -1.616  3.342   1.00 95.00 385 A 1 
ATOM 2980 C C   . ASP A 1 385 ? 19.602  -2.622  3.322   1.00 96.28 385 A 1 
ATOM 2981 O O   . ASP A 1 385 ? 19.650  -3.627  4.023   1.00 95.66 385 A 1 
ATOM 2982 C CB  . ASP A 1 385 ? 20.352  -0.435  4.244   1.00 92.38 385 A 1 
ATOM 2983 C CG  . ASP A 1 385 ? 21.486  0.186   5.057   1.00 88.94 385 A 1 
ATOM 2984 O OD1 . ASP A 1 385 ? 22.666  -0.117  4.792   1.00 84.83 385 A 1 
ATOM 2985 O OD2 . ASP A 1 385 ? 21.123  0.903   6.024   1.00 85.27 385 A 1 
ATOM 2986 N N   . GLU A 1 386 ? 18.556  -2.383  2.519   1.00 95.58 386 A 1 
ATOM 2987 C CA  . GLU A 1 386 ? 17.378  -3.259  2.465   1.00 96.15 386 A 1 
ATOM 2988 C C   . GLU A 1 386 ? 17.754  -4.659  1.964   1.00 97.03 386 A 1 
ATOM 2989 O O   . GLU A 1 386 ? 17.414  -5.673  2.586   1.00 96.64 386 A 1 
ATOM 2990 C CB  . GLU A 1 386 ? 16.310  -2.617  1.556   1.00 95.34 386 A 1 
ATOM 2991 C CG  . GLU A 1 386 ? 14.996  -3.419  1.516   1.00 93.42 386 A 1 
ATOM 2992 C CD  . GLU A 1 386 ? 13.968  -2.858  0.512   1.00 92.69 386 A 1 
ATOM 2993 O OE1 . GLU A 1 386 ? 12.774  -3.201  0.666   1.00 86.31 386 A 1 
ATOM 2994 O OE2 . GLU A 1 386 ? 14.368  -2.146  -0.443  1.00 88.94 386 A 1 
ATOM 2995 N N   . VAL A 1 387 ? 18.499  -4.716  0.862   1.00 97.23 387 A 1 
ATOM 2996 C CA  . VAL A 1 387 ? 18.965  -5.967  0.258   1.00 97.96 387 A 1 
ATOM 2997 C C   . VAL A 1 387 ? 19.992  -6.655  1.148   1.00 98.22 387 A 1 
ATOM 2998 O O   . VAL A 1 387 ? 19.921  -7.872  1.338   1.00 98.02 387 A 1 
ATOM 2999 C CB  . VAL A 1 387 ? 19.544  -5.701  -1.141  1.00 97.66 387 A 1 
ATOM 3000 C CG1 . VAL A 1 387 ? 20.143  -6.961  -1.771  1.00 96.03 387 A 1 
ATOM 3001 C CG2 . VAL A 1 387 ? 18.443  -5.199  -2.077  1.00 96.11 387 A 1 
ATOM 3002 N N   . ALA A 1 388 ? 20.928  -5.895  1.717   1.00 98.06 388 A 1 
ATOM 3003 C CA  . ALA A 1 388 ? 21.972  -6.435  2.575   1.00 98.05 388 A 1 
ATOM 3004 C C   . ALA A 1 388 ? 21.402  -7.029  3.874   1.00 98.19 388 A 1 
ATOM 3005 O O   . ALA A 1 388 ? 21.786  -8.132  4.264   1.00 98.01 388 A 1 
ATOM 3006 C CB  . ALA A 1 388 ? 22.994  -5.328  2.835   1.00 97.61 388 A 1 
ATOM 3007 N N   . VAL A 1 389 ? 20.435  -6.361  4.507   1.00 98.08 389 A 1 
ATOM 3008 C CA  . VAL A 1 389 ? 19.712  -6.871  5.684   1.00 98.11 389 A 1 
ATOM 3009 C C   . VAL A 1 389 ? 18.952  -8.148  5.346   1.00 98.15 389 A 1 
ATOM 3010 O O   . VAL A 1 389 ? 19.025  -9.126  6.093   1.00 97.86 389 A 1 
ATOM 3011 C CB  . VAL A 1 389 ? 18.756  -5.794  6.239   1.00 97.68 389 A 1 
ATOM 3012 C CG1 . VAL A 1 389 ? 17.755  -6.334  7.270   1.00 95.94 389 A 1 
ATOM 3013 C CG2 . VAL A 1 389 ? 19.546  -4.682  6.933   1.00 96.01 389 A 1 
ATOM 3014 N N   . TYR A 1 390 ? 18.247  -8.173  4.209   1.00 98.19 390 A 1 
ATOM 3015 C CA  . TYR A 1 390 ? 17.514  -9.363  3.782   1.00 98.26 390 A 1 
ATOM 3016 C C   . TYR A 1 390 ? 18.456  -10.544 3.493   1.00 98.31 390 A 1 
ATOM 3017 O O   . TYR A 1 390 ? 18.204  -11.661 3.949   1.00 98.13 390 A 1 
ATOM 3018 C CB  . TYR A 1 390 ? 16.637  -9.008  2.575   1.00 98.26 390 A 1 
ATOM 3019 C CG  . TYR A 1 390 ? 15.644  -10.095 2.210   1.00 98.29 390 A 1 
ATOM 3020 C CD1 . TYR A 1 390 ? 15.965  -11.057 1.239   1.00 97.51 390 A 1 
ATOM 3021 C CD2 . TYR A 1 390 ? 14.396  -10.142 2.857   1.00 97.60 390 A 1 
ATOM 3022 C CE1 . TYR A 1 390 ? 15.042  -12.074 0.920   1.00 97.47 390 A 1 
ATOM 3023 C CE2 . TYR A 1 390 ? 13.472  -11.158 2.544   1.00 97.38 390 A 1 
ATOM 3024 C CZ  . TYR A 1 390 ? 13.796  -12.130 1.575   1.00 97.72 390 A 1 
ATOM 3025 O OH  . TYR A 1 390 ? 12.920  -13.121 1.279   1.00 96.96 390 A 1 
ATOM 3026 N N   . ALA A 1 391 ? 19.578  -10.303 2.811   1.00 98.39 391 A 1 
ATOM 3027 C CA  . ALA A 1 391 ? 20.605  -11.309 2.553   1.00 98.39 391 A 1 
ATOM 3028 C C   . ALA A 1 391 ? 21.237  -11.835 3.853   1.00 98.36 391 A 1 
ATOM 3029 O O   . ALA A 1 391 ? 21.314  -13.047 4.047   1.00 98.10 391 A 1 
ATOM 3030 C CB  . ALA A 1 391 ? 21.665  -10.711 1.618   1.00 98.25 391 A 1 
ATOM 3031 N N   . ALA A 1 392 ? 21.632  -10.941 4.764   1.00 98.42 392 A 1 
ATOM 3032 C CA  . ALA A 1 392 ? 22.200  -11.314 6.058   1.00 98.26 392 A 1 
ATOM 3033 C C   . ALA A 1 392 ? 21.227  -12.172 6.878   1.00 98.03 392 A 1 
ATOM 3034 O O   . ALA A 1 392 ? 21.634  -13.184 7.450   1.00 97.48 392 A 1 
ATOM 3035 C CB  . ALA A 1 392 ? 22.590  -10.040 6.815   1.00 98.04 392 A 1 
ATOM 3036 N N   . ARG A 1 393 ? 19.936  -11.818 6.881   1.00 98.28 393 A 1 
ATOM 3037 C CA  . ARG A 1 393 ? 18.893  -12.614 7.538   1.00 97.94 393 A 1 
ATOM 3038 C C   . ARG A 1 393 ? 18.818  -14.029 6.965   1.00 97.74 393 A 1 
ATOM 3039 O O   . ARG A 1 393 ? 18.894  -14.981 7.737   1.00 97.00 393 A 1 
ATOM 3040 C CB  . ARG A 1 393 ? 17.539  -11.897 7.444   1.00 97.39 393 A 1 
ATOM 3041 C CG  . ARG A 1 393 ? 16.454  -12.650 8.230   1.00 93.95 393 A 1 
ATOM 3042 C CD  . ARG A 1 393 ? 15.083  -11.974 8.113   1.00 91.38 393 A 1 
ATOM 3043 N NE  . ARG A 1 393 ? 14.498  -12.151 6.767   1.00 80.02 393 A 1 
ATOM 3044 C CZ  . ARG A 1 393 ? 13.318  -11.700 6.366   1.00 76.51 393 A 1 
ATOM 3045 N NH1 . ARG A 1 393 ? 12.561  -10.970 7.133   1.00 68.14 393 A 1 
ATOM 3046 N NH2 . ARG A 1 393 ? 12.873  -11.984 5.179   1.00 65.23 393 A 1 
ATOM 3047 N N   . LEU A 1 394 ? 18.718  -14.172 5.634   1.00 97.83 394 A 1 
ATOM 3048 C CA  . LEU A 1 394 ? 18.650  -15.488 4.983   1.00 97.73 394 A 1 
ATOM 3049 C C   . LEU A 1 394 ? 19.888  -16.345 5.275   1.00 97.55 394 A 1 
ATOM 3050 O O   . LEU A 1 394 ? 19.756  -17.531 5.567   1.00 96.85 394 A 1 
ATOM 3051 C CB  . LEU A 1 394 ? 18.492  -15.330 3.460   1.00 97.59 394 A 1 
ATOM 3052 C CG  . LEU A 1 394 ? 17.125  -14.816 2.976   1.00 95.27 394 A 1 
ATOM 3053 C CD1 . LEU A 1 394 ? 17.157  -14.749 1.446   1.00 92.69 394 A 1 
ATOM 3054 C CD2 . LEU A 1 394 ? 15.966  -15.723 3.386   1.00 93.46 394 A 1 
ATOM 3055 N N   . LEU A 1 395 ? 21.075  -15.746 5.234   1.00 97.98 395 A 1 
ATOM 3056 C CA  . LEU A 1 395 ? 22.330  -16.431 5.543   1.00 97.60 395 A 1 
ATOM 3057 C C   . LEU A 1 395 ? 22.377  -16.896 7.006   1.00 96.85 395 A 1 
ATOM 3058 O O   . LEU A 1 395 ? 22.691  -18.053 7.280   1.00 96.11 395 A 1 
ATOM 3059 C CB  . LEU A 1 395 ? 23.502  -15.488 5.227   1.00 97.67 395 A 1 
ATOM 3060 C CG  . LEU A 1 395 ? 23.780  -15.280 3.728   1.00 97.42 395 A 1 
ATOM 3061 C CD1 . LEU A 1 395 ? 24.732  -14.095 3.540   1.00 95.96 395 A 1 
ATOM 3062 C CD2 . LEU A 1 395 ? 24.429  -16.517 3.106   1.00 95.84 395 A 1 
ATOM 3063 N N   . MET A 1 396 ? 21.995  -16.038 7.957   1.00 96.63 396 A 1 
ATOM 3064 C CA  . MET A 1 396 ? 21.983  -16.398 9.387   1.00 95.66 396 A 1 
ATOM 3065 C C   . MET A 1 396 ? 20.912  -17.439 9.745   1.00 94.30 396 A 1 
ATOM 3066 O O   . MET A 1 396 ? 21.037  -18.124 10.765  1.00 92.57 396 A 1 
ATOM 3067 C CB  . MET A 1 396 ? 21.781  -15.145 10.238  1.00 95.55 396 A 1 
ATOM 3068 C CG  . MET A 1 396 ? 22.997  -14.210 10.212  1.00 94.25 396 A 1 
ATOM 3069 S SD  . MET A 1 396 ? 22.893  -12.812 11.356  1.00 92.62 396 A 1 
ATOM 3070 C CE  . MET A 1 396 ? 21.464  -11.932 10.697  1.00 82.73 396 A 1 
ATOM 3071 N N   . GLU A 1 397 ? 19.856  -17.568 8.937   1.00 94.30 397 A 1 
ATOM 3072 C CA  . GLU A 1 397 ? 18.805  -18.582 9.078   1.00 93.09 397 A 1 
ATOM 3073 C C   . GLU A 1 397 ? 19.140  -19.913 8.388   1.00 92.59 397 A 1 
ATOM 3074 O O   . GLU A 1 397 ? 18.437  -20.905 8.601   1.00 90.63 397 A 1 
ATOM 3075 C CB  . GLU A 1 397 ? 17.471  -18.007 8.568   1.00 92.48 397 A 1 
ATOM 3076 C CG  . GLU A 1 397 ? 16.925  -16.984 9.575   1.00 90.65 397 A 1 
ATOM 3077 C CD  . GLU A 1 397 ? 15.688  -16.210 9.114   1.00 89.30 397 A 1 
ATOM 3078 O OE1 . GLU A 1 397 ? 15.301  -15.317 9.921   1.00 84.42 397 A 1 
ATOM 3079 O OE2 . GLU A 1 397 ? 15.134  -16.494 8.029   1.00 85.85 397 A 1 
ATOM 3080 N N   . SER A 1 398 ? 20.228  -19.967 7.604   1.00 93.74 398 A 1 
ATOM 3081 C CA  . SER A 1 398 ? 20.690  -21.192 6.952   1.00 93.26 398 A 1 
ATOM 3082 C C   . SER A 1 398 ? 21.075  -22.268 7.977   1.00 92.10 398 A 1 
ATOM 3083 O O   . SER A 1 398 ? 21.562  -21.988 9.075   1.00 90.65 398 A 1 
ATOM 3084 C CB  . SER A 1 398 ? 21.880  -20.894 6.035   1.00 93.54 398 A 1 
ATOM 3085 O OG  . SER A 1 398 ? 22.257  -22.054 5.315   1.00 89.24 398 A 1 
ATOM 3086 N N   . SER A 1 399 ? 20.901  -23.530 7.592   1.00 90.55 399 A 1 
ATOM 3087 C CA  . SER A 1 399 ? 21.393  -24.669 8.377   1.00 89.79 399 A 1 
ATOM 3088 C C   . SER A 1 399 ? 22.909  -24.867 8.263   1.00 90.56 399 A 1 
ATOM 3089 O O   . SER A 1 399 ? 23.490  -25.594 9.070   1.00 88.71 399 A 1 
ATOM 3090 C CB  . SER A 1 399 ? 20.658  -25.942 7.950   1.00 88.40 399 A 1 
ATOM 3091 O OG  . SER A 1 399 ? 20.820  -26.183 6.563   1.00 84.24 399 A 1 
ATOM 3092 N N   . ARG A 1 400 ? 23.567  -24.239 7.270   1.00 92.94 400 A 1 
ATOM 3093 C CA  . ARG A 1 400 ? 25.012  -24.340 7.037   1.00 93.86 400 A 1 
ATOM 3094 C C   . ARG A 1 400 ? 25.755  -23.336 7.920   1.00 94.33 400 A 1 
ATOM 3095 O O   . ARG A 1 400 ? 25.448  -22.148 7.920   1.00 93.96 400 A 1 
ATOM 3096 C CB  . ARG A 1 400 ? 25.333  -24.111 5.551   1.00 93.62 400 A 1 
ATOM 3097 C CG  . ARG A 1 400 ? 24.664  -25.117 4.599   1.00 89.38 400 A 1 
ATOM 3098 C CD  . ARG A 1 400 ? 25.000  -24.762 3.144   1.00 88.63 400 A 1 
ATOM 3099 N NE  . ARG A 1 400 ? 24.319  -25.637 2.161   1.00 80.15 400 A 1 
ATOM 3100 C CZ  . ARG A 1 400 ? 23.963  -25.286 0.930   1.00 77.33 400 A 1 
ATOM 3101 N NH1 . ARG A 1 400 ? 24.273  -24.138 0.411   1.00 69.08 400 A 1 
ATOM 3102 N NH2 . ARG A 1 400 ? 23.260  -26.080 0.186   1.00 65.82 400 A 1 
ATOM 3103 N N   . SER A 1 401 ? 26.757  -23.795 8.646   1.00 92.92 401 A 1 
ATOM 3104 C CA  . SER A 1 401 ? 27.555  -22.931 9.530   1.00 92.99 401 A 1 
ATOM 3105 C C   . SER A 1 401 ? 28.325  -21.847 8.774   1.00 93.82 401 A 1 
ATOM 3106 O O   . SER A 1 401 ? 28.446  -20.730 9.272   1.00 93.04 401 A 1 
ATOM 3107 C CB  . SER A 1 401 ? 28.534  -23.777 10.351  1.00 91.47 401 A 1 
ATOM 3108 O OG  . SER A 1 401 ? 29.296  -24.628 9.513   1.00 81.89 401 A 1 
ATOM 3109 N N   . GLU A 1 402 ? 28.804  -22.154 7.566   1.00 95.55 402 A 1 
ATOM 3110 C CA  . GLU A 1 402 ? 29.523  -21.208 6.699   1.00 95.88 402 A 1 
ATOM 3111 C C   . GLU A 1 402 ? 28.636  -20.018 6.310   1.00 96.05 402 A 1 
ATOM 3112 O O   . GLU A 1 402 ? 29.042  -18.869 6.468   1.00 95.21 402 A 1 
ATOM 3113 C CB  . GLU A 1 402 ? 30.023  -21.939 5.444   1.00 95.59 402 A 1 
ATOM 3114 C CG  . GLU A 1 402 ? 31.067  -23.024 5.776   1.00 86.68 402 A 1 
ATOM 3115 C CD  . GLU A 1 402 ? 31.494  -23.872 4.565   1.00 80.42 402 A 1 
ATOM 3116 O OE1 . GLU A 1 402 ? 32.270  -24.825 4.795   1.00 71.52 402 A 1 
ATOM 3117 O OE2 . GLU A 1 402 ? 31.005  -23.616 3.446   1.00 73.13 402 A 1 
ATOM 3118 N N   . ASP A 1 403 ? 27.381  -20.279 5.913   1.00 96.31 403 A 1 
ATOM 3119 C CA  . ASP A 1 403 ? 26.411  -19.235 5.570   1.00 96.16 403 A 1 
ATOM 3120 C C   . ASP A 1 403 ? 26.107  -18.347 6.787   1.00 96.12 403 A 1 
ATOM 3121 O O   . ASP A 1 403 ? 26.030  -17.125 6.678   1.00 95.39 403 A 1 
ATOM 3122 C CB  . ASP A 1 403 ? 25.089  -19.860 5.085   1.00 95.59 403 A 1 
ATOM 3123 C CG  . ASP A 1 403 ? 25.151  -20.696 3.801   1.00 94.44 403 A 1 
ATOM 3124 O OD1 . ASP A 1 403 ? 26.168  -20.659 3.088   1.00 91.21 403 A 1 
ATOM 3125 O OD2 . ASP A 1 403 ? 24.145  -21.410 3.562   1.00 91.38 403 A 1 
ATOM 3126 N N   . GLN A 1 404 ? 25.972  -18.934 7.973   1.00 95.41 404 A 1 
ATOM 3127 C CA  . GLN A 1 404 ? 25.743  -18.173 9.206   1.00 94.80 404 A 1 
ATOM 3128 C C   . GLN A 1 404 ? 26.913  -17.234 9.530   1.00 95.45 404 A 1 
ATOM 3129 O O   . GLN A 1 404 ? 26.688  -16.127 10.023  1.00 95.04 404 A 1 
ATOM 3130 C CB  . GLN A 1 404 ? 25.517  -19.115 10.398  1.00 93.19 404 A 1 
ATOM 3131 C CG  . GLN A 1 404 ? 24.206  -19.908 10.325  1.00 90.04 404 A 1 
ATOM 3132 C CD  . GLN A 1 404 ? 24.015  -20.833 11.519  1.00 87.91 404 A 1 
ATOM 3133 O OE1 . GLN A 1 404 ? 24.696  -20.766 12.543  1.00 81.93 404 A 1 
ATOM 3134 N NE2 . GLN A 1 404 ? 23.059  -21.734 11.452  1.00 79.36 404 A 1 
ATOM 3135 N N   . VAL A 1 405 ? 28.151  -17.666 9.273   1.00 95.47 405 A 1 
ATOM 3136 C CA  . VAL A 1 405 ? 29.345  -16.823 9.426   1.00 96.12 405 A 1 
ATOM 3137 C C   . VAL A 1 405 ? 29.319  -15.687 8.404   1.00 96.36 405 A 1 
ATOM 3138 O O   . VAL A 1 405 ? 29.414  -14.529 8.812   1.00 96.08 405 A 1 
ATOM 3139 C CB  . VAL A 1 405 ? 30.640  -17.658 9.347   1.00 95.94 405 A 1 
ATOM 3140 C CG1 . VAL A 1 405 ? 31.900  -16.778 9.329   1.00 92.53 405 A 1 
ATOM 3141 C CG2 . VAL A 1 405 ? 30.763  -18.587 10.565  1.00 92.54 405 A 1 
ATOM 3142 N N   . GLU A 1 406 ? 29.078  -15.969 7.113   1.00 96.28 406 A 1 
ATOM 3143 C CA  . GLU A 1 406 ? 28.950  -14.952 6.055   1.00 96.09 406 A 1 
ATOM 3144 C C   . GLU A 1 406 ? 27.864  -13.917 6.404   1.00 96.40 406 A 1 
ATOM 3145 O O   . GLU A 1 406 ? 28.076  -12.706 6.296   1.00 95.72 406 A 1 
ATOM 3146 C CB  . GLU A 1 406 ? 28.650  -15.629 4.688   1.00 95.50 406 A 1 
ATOM 3147 C CG  . GLU A 1 406 ? 28.671  -14.645 3.490   1.00 92.32 406 A 1 
ATOM 3148 C CD  . GLU A 1 406 ? 28.212  -15.223 2.123   1.00 91.60 406 A 1 
ATOM 3149 O OE1 . GLU A 1 406 ? 27.866  -14.432 1.203   1.00 83.54 406 A 1 
ATOM 3150 O OE2 . GLU A 1 406 ? 28.165  -16.450 1.911   1.00 86.51 406 A 1 
ATOM 3151 N N   . GLY A 1 407 ? 26.702  -14.376 6.880   1.00 96.78 407 A 1 
ATOM 3152 C CA  . GLY A 1 407 ? 25.592  -13.512 7.288   1.00 96.96 407 A 1 
ATOM 3153 C C   . GLY A 1 407 ? 25.944  -12.577 8.447   1.00 96.96 407 A 1 
ATOM 3154 O O   . GLY A 1 407 ? 25.627  -11.387 8.400   1.00 96.62 407 A 1 
ATOM 3155 N N   . ARG A 1 408 ? 26.655  -13.077 9.461   1.00 97.12 408 A 1 
ATOM 3156 C CA  . ARG A 1 408 ? 27.130  -12.253 10.588  1.00 96.76 408 A 1 
ATOM 3157 C C   . ARG A 1 408 ? 28.223  -11.275 10.174  1.00 97.08 408 A 1 
ATOM 3158 O O   . ARG A 1 408 ? 28.216  -10.142 10.644  1.00 96.72 408 A 1 
ATOM 3159 C CB  . ARG A 1 408 ? 27.634  -13.141 11.725  1.00 95.52 408 A 1 
ATOM 3160 C CG  . ARG A 1 408 ? 26.468  -13.800 12.471  1.00 89.58 408 A 1 
ATOM 3161 C CD  . ARG A 1 408 ? 27.025  -14.698 13.568  1.00 87.30 408 A 1 
ATOM 3162 N NE  . ARG A 1 408 ? 25.943  -15.462 14.209  1.00 80.55 408 A 1 
ATOM 3163 C CZ  . ARG A 1 408 ? 25.976  -16.732 14.549  1.00 75.44 408 A 1 
ATOM 3164 N NH1 . ARG A 1 408 ? 27.065  -17.453 14.465  1.00 65.07 408 A 1 
ATOM 3165 N NH2 . ARG A 1 408 ? 24.881  -17.294 14.969  1.00 65.20 408 A 1 
ATOM 3166 N N   . GLU A 1 409 ? 29.132  -11.658 9.293   1.00 96.81 409 A 1 
ATOM 3167 C CA  . GLU A 1 409 ? 30.131  -10.739 8.741   1.00 96.63 409 A 1 
ATOM 3168 C C   . GLU A 1 409 ? 29.477  -9.608  7.940   1.00 96.62 409 A 1 
ATOM 3169 O O   . GLU A 1 409 ? 29.891  -8.450  8.048   1.00 95.97 409 A 1 
ATOM 3170 C CB  . GLU A 1 409 ? 31.105  -11.493 7.835   1.00 96.43 409 A 1 
ATOM 3171 C CG  . GLU A 1 409 ? 32.088  -12.374 8.619   1.00 89.80 409 A 1 
ATOM 3172 C CD  . GLU A 1 409 ? 33.067  -13.118 7.695   1.00 85.63 409 A 1 
ATOM 3173 O OE1 . GLU A 1 409 ? 33.934  -13.827 8.252   1.00 75.92 409 A 1 
ATOM 3174 O OE2 . GLU A 1 409 ? 32.969  -12.943 6.459   1.00 78.19 409 A 1 
ATOM 3175 N N   . LEU A 1 410 ? 28.434  -9.914  7.160   1.00 96.79 410 A 1 
ATOM 3176 C CA  . LEU A 1 410 ? 27.639  -8.910  6.459   1.00 96.72 410 A 1 
ATOM 3177 C C   . LEU A 1 410 ? 26.933  -7.974  7.448   1.00 96.92 410 A 1 
ATOM 3178 O O   . LEU A 1 410 ? 27.060  -6.758  7.320   1.00 96.53 410 A 1 
ATOM 3179 C CB  . LEU A 1 410 ? 26.669  -9.617  5.493   1.00 96.40 410 A 1 
ATOM 3180 C CG  . LEU A 1 410 ? 25.768  -8.671  4.676   1.00 94.18 410 A 1 
ATOM 3181 C CD1 . LEU A 1 410 ? 26.556  -7.641  3.874   1.00 90.74 410 A 1 
ATOM 3182 C CD2 . LEU A 1 410 ? 24.941  -9.496  3.686   1.00 91.16 410 A 1 
ATOM 3183 N N   . LEU A 1 411 ? 26.274  -8.509  8.471   1.00 97.39 411 A 1 
ATOM 3184 C CA  . LEU A 1 411 ? 25.633  -7.713  9.522   1.00 97.60 411 A 1 
ATOM 3185 C C   . LEU A 1 411 ? 26.641  -6.811  10.255  1.00 97.56 411 A 1 
ATOM 3186 O O   . LEU A 1 411 ? 26.374  -5.627  10.447  1.00 97.40 411 A 1 
ATOM 3187 C CB  . LEU A 1 411 ? 24.905  -8.657  10.497  1.00 97.57 411 A 1 
ATOM 3188 C CG  . LEU A 1 411 ? 24.226  -7.938  11.678  1.00 97.28 411 A 1 
ATOM 3189 C CD1 . LEU A 1 411 ? 23.192  -6.911  11.220  1.00 95.73 411 A 1 
ATOM 3190 C CD2 . LEU A 1 411 ? 23.531  -8.968  12.568  1.00 95.44 411 A 1 
ATOM 3191 N N   . ASN A 1 412 ? 27.811  -7.323  10.614  1.00 97.65 412 A 1 
ATOM 3192 C CA  . ASN A 1 412 ? 28.855  -6.542  11.284  1.00 97.38 412 A 1 
ATOM 3193 C C   . ASN A 1 412 ? 29.368  -5.392  10.412  1.00 97.17 412 A 1 
ATOM 3194 O O   . ASN A 1 412 ? 29.610  -4.301  10.924  1.00 96.52 412 A 1 
ATOM 3195 C CB  . ASN A 1 412 ? 30.004  -7.481  11.688  1.00 97.00 412 A 1 
ATOM 3196 C CG  . ASN A 1 412 ? 29.660  -8.380  12.861  1.00 94.73 412 A 1 
ATOM 3197 O OD1 . ASN A 1 412 ? 28.771  -8.127  13.653  1.00 85.37 412 A 1 
ATOM 3198 N ND2 . ASN A 1 412 ? 30.388  -9.456  13.038  1.00 85.89 412 A 1 
ATOM 3199 N N   . ARG A 1 413 ? 29.487  -5.591  9.094   1.00 97.07 413 A 1 
ATOM 3200 C CA  . ARG A 1 413 ? 29.824  -4.505  8.157   1.00 96.56 413 A 1 
ATOM 3201 C C   . ARG A 1 413 ? 28.747  -3.423  8.125   1.00 96.83 413 A 1 
ATOM 3202 O O   . ARG A 1 413 ? 29.087  -2.243  8.140   1.00 95.87 413 A 1 
ATOM 3203 C CB  . ARG A 1 413 ? 30.080  -5.059  6.748   1.00 95.47 413 A 1 
ATOM 3204 C CG  . ARG A 1 413 ? 31.443  -5.762  6.648   1.00 83.13 413 A 1 
ATOM 3205 C CD  . ARG A 1 413 ? 31.740  -6.194  5.203   1.00 82.48 413 A 1 
ATOM 3206 N NE  . ARG A 1 413 ? 30.887  -7.307  4.758   1.00 70.53 413 A 1 
ATOM 3207 C CZ  . ARG A 1 413 ? 30.591  -7.617  3.505   1.00 65.55 413 A 1 
ATOM 3208 N NH1 . ARG A 1 413 ? 30.984  -6.893  2.496   1.00 58.61 413 A 1 
ATOM 3209 N NH2 . ARG A 1 413 ? 29.886  -8.679  3.233   1.00 53.45 413 A 1 
ATOM 3210 N N   . LEU A 1 414 ? 27.467  -3.807  8.123   1.00 96.93 414 A 1 
ATOM 3211 C CA  . LEU A 1 414 ? 26.349  -2.855  8.180   1.00 96.89 414 A 1 
ATOM 3212 C C   . LEU A 1 414 ? 26.330  -2.073  9.504   1.00 97.07 414 A 1 
ATOM 3213 O O   . LEU A 1 414 ? 26.105  -0.867  9.506   1.00 96.72 414 A 1 
ATOM 3214 C CB  . LEU A 1 414 ? 25.023  -3.610  7.981   1.00 96.96 414 A 1 
ATOM 3215 C CG  . LEU A 1 414 ? 24.829  -4.241  6.591   1.00 96.32 414 A 1 
ATOM 3216 C CD1 . LEU A 1 414 ? 23.597  -5.145  6.624   1.00 94.41 414 A 1 
ATOM 3217 C CD2 . LEU A 1 414 ? 24.645  -3.186  5.505   1.00 94.18 414 A 1 
ATOM 3218 N N   . LEU A 1 415 ? 26.619  -2.730  10.623  1.00 97.23 415 A 1 
ATOM 3219 C CA  . LEU A 1 415 ? 26.706  -2.090  11.942  1.00 97.12 415 A 1 
ATOM 3220 C C   . LEU A 1 415 ? 27.905  -1.143  12.076  1.00 96.79 415 A 1 
ATOM 3221 O O   . LEU A 1 415 ? 27.836  -0.185  12.841  1.00 95.84 415 A 1 
ATOM 3222 C CB  . LEU A 1 415 ? 26.782  -3.178  13.026  1.00 97.08 415 A 1 
ATOM 3223 C CG  . LEU A 1 415 ? 25.464  -3.932  13.265  1.00 96.67 415 A 1 
ATOM 3224 C CD1 . LEU A 1 415 ? 25.730  -5.119  14.189  1.00 95.11 415 A 1 
ATOM 3225 C CD2 . LEU A 1 415 ? 24.407  -3.037  13.915  1.00 95.00 415 A 1 
ATOM 3226 N N   . ALA A 1 416 ? 28.986  -1.390  11.334  1.00 96.85 416 A 1 
ATOM 3227 C CA  . ALA A 1 416 ? 30.168  -0.529  11.312  1.00 96.26 416 A 1 
ATOM 3228 C C   . ALA A 1 416 ? 29.961  0.773   10.515  1.00 95.09 416 A 1 
ATOM 3229 O O   . ALA A 1 416 ? 30.819  1.658   10.569  1.00 91.54 416 A 1 
ATOM 3230 C CB  . ALA A 1 416 ? 31.346  -1.349  10.774  1.00 95.68 416 A 1 
ATOM 3231 N N   . SER A 1 417 ? 28.844  0.912   9.777   1.00 93.16 417 A 1 
ATOM 3232 C CA  . SER A 1 417 ? 28.458  2.187   9.166   1.00 89.64 417 A 1 
ATOM 3233 C C   . SER A 1 417 ? 28.199  3.239   10.256  1.00 86.61 417 A 1 
ATOM 3234 O O   . SER A 1 417 ? 27.704  2.922   11.340  1.00 74.93 417 A 1 
ATOM 3235 C CB  . SER A 1 417 ? 27.260  2.011   8.221   1.00 86.39 417 A 1 
ATOM 3236 O OG  . SER A 1 417 ? 26.058  1.788   8.928   1.00 76.28 417 A 1 
ATOM 3237 N N   . GLY A 1 418 ? 28.547  4.503   10.000  1.00 85.11 418 A 1 
ATOM 3238 C CA  . GLY A 1 418 ? 28.488  5.553   11.034  1.00 84.71 418 A 1 
ATOM 3239 C C   . GLY A 1 418 ? 27.109  5.738   11.683  1.00 86.53 418 A 1 
ATOM 3240 O O   . GLY A 1 418 ? 27.019  6.073   12.863  1.00 79.44 418 A 1 
ATOM 3241 N N   . THR A 1 419 ? 26.032  5.486   10.933  1.00 92.51 419 A 1 
ATOM 3242 C CA  . THR A 1 419 ? 24.641  5.517   11.412  1.00 92.84 419 A 1 
ATOM 3243 C C   . THR A 1 419 ? 23.842  4.359   10.792  1.00 93.75 419 A 1 
ATOM 3244 O O   . THR A 1 419 ? 23.162  4.563   9.785   1.00 92.00 419 A 1 
ATOM 3245 C CB  . THR A 1 419 ? 23.962  6.863   11.097  1.00 90.17 419 A 1 
ATOM 3246 O OG1 . THR A 1 419 ? 24.098  7.196   9.738   1.00 79.71 419 A 1 
ATOM 3247 C CG2 . THR A 1 419 ? 24.531  8.022   11.920  1.00 77.70 419 A 1 
ATOM 3248 N N   . PRO A 1 420 ? 23.904  3.143   11.357  1.00 95.35 420 A 1 
ATOM 3249 C CA  . PRO A 1 420 ? 23.166  2.003   10.814  1.00 96.09 420 A 1 
ATOM 3250 C C   . PRO A 1 420 ? 21.653  2.254   10.853  1.00 96.29 420 A 1 
ATOM 3251 O O   . PRO A 1 420 ? 21.132  2.845   11.803  1.00 95.12 420 A 1 
ATOM 3252 C CB  . PRO A 1 420 ? 23.588  0.790   11.651  1.00 95.37 420 A 1 
ATOM 3253 C CG  . PRO A 1 420 ? 24.116  1.397   12.949  1.00 93.60 420 A 1 
ATOM 3254 C CD  . PRO A 1 420 ? 24.667  2.759   12.525  1.00 95.34 420 A 1 
ATOM 3255 N N   . SER A 1 421 ? 20.932  1.804   9.823   1.00 96.46 421 A 1 
ATOM 3256 C CA  . SER A 1 421 ? 19.482  1.977   9.717   1.00 96.31 421 A 1 
ATOM 3257 C C   . SER A 1 421 ? 18.717  1.120   10.741  1.00 96.77 421 A 1 
ATOM 3258 O O   . SER A 1 421 ? 19.214  0.104   11.238  1.00 96.56 421 A 1 
ATOM 3259 C CB  . SER A 1 421 ? 19.037  1.698   8.278   1.00 95.40 421 A 1 
ATOM 3260 O OG  . SER A 1 421 ? 19.334  0.373   7.902   1.00 93.56 421 A 1 
ATOM 3261 N N   . LEU A 1 422 ? 17.472  1.497   11.066  1.00 96.00 422 A 1 
ATOM 3262 C CA  . LEU A 1 422 ? 16.646  0.721   12.012  1.00 96.76 422 A 1 
ATOM 3263 C C   . LEU A 1 422 ? 16.448  -0.757  11.603  1.00 97.26 422 A 1 
ATOM 3264 O O   . LEU A 1 422 ? 16.464  -1.605  12.498  1.00 96.92 422 A 1 
ATOM 3265 C CB  . LEU A 1 422 ? 15.274  1.393   12.236  1.00 96.30 422 A 1 
ATOM 3266 C CG  . LEU A 1 422 ? 15.303  2.772   12.908  1.00 95.24 422 A 1 
ATOM 3267 C CD1 . LEU A 1 422 ? 13.870  3.290   13.029  1.00 92.21 422 A 1 
ATOM 3268 C CD2 . LEU A 1 422 ? 15.922  2.724   14.306  1.00 92.19 422 A 1 
ATOM 3269 N N   . PRO A 1 423 ? 16.305  -1.121  10.309  1.00 97.02 423 A 1 
ATOM 3270 C CA  . PRO A 1 423 ? 16.301  -2.523  9.884   1.00 96.86 423 A 1 
ATOM 3271 C C   . PRO A 1 423 ? 17.581  -3.289  10.249  1.00 97.41 423 A 1 
ATOM 3272 O O   . PRO A 1 423 ? 17.484  -4.435  10.687  1.00 97.24 423 A 1 
ATOM 3273 C CB  . PRO A 1 423 ? 16.080  -2.490  8.368   1.00 95.88 423 A 1 
ATOM 3274 C CG  . PRO A 1 423 ? 15.303  -1.198  8.156   1.00 93.87 423 A 1 
ATOM 3275 C CD  . PRO A 1 423 ? 15.926  -0.266  9.190   1.00 95.89 423 A 1 
ATOM 3276 N N   . VAL A 1 424 ? 18.759  -2.667  10.127  1.00 97.31 424 A 1 
ATOM 3277 C CA  . VAL A 1 424 ? 20.046  -3.263  10.532  1.00 97.69 424 A 1 
ATOM 3278 C C   . VAL A 1 424 ? 20.069  -3.509  12.044  1.00 97.87 424 A 1 
ATOM 3279 O O   . VAL A 1 424 ? 20.358  -4.619  12.489  1.00 97.66 424 A 1 
ATOM 3280 C CB  . VAL A 1 424 ? 21.235  -2.369  10.116  1.00 97.44 424 A 1 
ATOM 3281 C CG1 . VAL A 1 424 ? 22.577  -2.909  10.629  1.00 96.28 424 A 1 
ATOM 3282 C CG2 . VAL A 1 424 ? 21.345  -2.249  8.592   1.00 96.29 424 A 1 
ATOM 3283 N N   . ILE A 1 425 ? 19.694  -2.501  12.830  1.00 97.89 425 A 1 
ATOM 3284 C CA  . ILE A 1 425 ? 19.623  -2.600  14.295  1.00 98.01 425 A 1 
ATOM 3285 C C   . ILE A 1 425 ? 18.624  -3.684  14.732  1.00 98.11 425 A 1 
ATOM 3286 O O   . ILE A 1 425 ? 18.911  -4.469  15.638  1.00 97.91 425 A 1 
ATOM 3287 C CB  . ILE A 1 425 ? 19.263  -1.222  14.893  1.00 97.76 425 A 1 
ATOM 3288 C CG1 . ILE A 1 425 ? 20.320  -0.137  14.566  1.00 95.97 425 A 1 
ATOM 3289 C CG2 . ILE A 1 425 ? 19.064  -1.291  16.415  1.00 96.16 425 A 1 
ATOM 3290 C CD1 . ILE A 1 425 ? 21.732  -0.421  15.090  1.00 87.78 425 A 1 
ATOM 3291 N N   . ASN A 1 426 ? 17.475  -3.770  14.065  1.00 97.87 426 A 1 
ATOM 3292 C CA  . ASN A 1 426 ? 16.472  -4.795  14.340  1.00 97.63 426 A 1 
ATOM 3293 C C   . ASN A 1 426 ? 16.996  -6.207  14.040  1.00 97.57 426 A 1 
ATOM 3294 O O   . ASN A 1 426 ? 16.755  -7.125  14.822  1.00 97.20 426 A 1 
ATOM 3295 C CB  . ASN A 1 426 ? 15.214  -4.465  13.524  1.00 97.17 426 A 1 
ATOM 3296 C CG  . ASN A 1 426 ? 14.065  -5.402  13.851  1.00 95.81 426 A 1 
ATOM 3297 O OD1 . ASN A 1 426 ? 13.670  -5.580  14.985  1.00 89.23 426 A 1 
ATOM 3298 N ND2 . ASN A 1 426 ? 13.465  -6.009  12.859  1.00 87.55 426 A 1 
ATOM 3299 N N   . LEU A 1 427 ? 17.732  -6.395  12.944  1.00 97.87 427 A 1 
ATOM 3300 C CA  . LEU A 1 427 ? 18.340  -7.685  12.612  1.00 97.78 427 A 1 
ATOM 3301 C C   . LEU A 1 427 ? 19.413  -8.083  13.638  1.00 97.73 427 A 1 
ATOM 3302 O O   . LEU A 1 427 ? 19.446  -9.237  14.069  1.00 97.33 427 A 1 
ATOM 3303 C CB  . LEU A 1 427 ? 18.902  -7.619  11.180  1.00 97.62 427 A 1 
ATOM 3304 C CG  . LEU A 1 427 ? 19.498  -8.953  10.699  1.00 96.86 427 A 1 
ATOM 3305 C CD1 . LEU A 1 427 ? 18.455  -10.072 10.645  1.00 94.58 427 A 1 
ATOM 3306 C CD2 . LEU A 1 427 ? 20.097  -8.775  9.308   1.00 94.59 427 A 1 
ATOM 3307 N N   . ALA A 1 428 ? 20.239  -7.135  14.078  1.00 98.13 428 A 1 
ATOM 3308 C CA  . ALA A 1 428 ? 21.233  -7.359  15.126  1.00 98.04 428 A 1 
ATOM 3309 C C   . ALA A 1 428 ? 20.584  -7.755  16.463  1.00 97.94 428 A 1 
ATOM 3310 O O   . ALA A 1 428 ? 21.024  -8.708  17.107  1.00 97.55 428 A 1 
ATOM 3311 C CB  . ALA A 1 428 ? 22.077  -6.093  15.266  1.00 97.92 428 A 1 
ATOM 3312 N N   . LEU A 1 429 ? 19.496  -7.078  16.839  1.00 98.16 429 A 1 
ATOM 3313 C CA  . LEU A 1 429 ? 18.698  -7.446  18.010  1.00 98.10 429 A 1 
ATOM 3314 C C   . LEU A 1 429 ? 18.146  -8.872  17.887  1.00 97.65 429 A 1 
ATOM 3315 O O   . LEU A 1 429 ? 18.254  -9.651  18.832  1.00 97.04 429 A 1 
ATOM 3316 C CB  . LEU A 1 429 ? 17.562  -6.418  18.194  1.00 98.11 429 A 1 
ATOM 3317 C CG  . LEU A 1 429 ? 16.612  -6.742  19.363  1.00 97.80 429 A 1 
ATOM 3318 C CD1 . LEU A 1 429 ? 17.328  -6.784  20.708  1.00 96.33 429 A 1 
ATOM 3319 C CD2 . LEU A 1 429 ? 15.517  -5.679  19.454  1.00 96.20 429 A 1 
ATOM 3320 N N   . GLN A 1 430 ? 17.579  -9.237  16.731  1.00 97.50 430 A 1 
ATOM 3321 C CA  . GLN A 1 430 ? 17.035  -10.578 16.502  1.00 96.49 430 A 1 
ATOM 3322 C C   . GLN A 1 430 ? 18.114  -11.670 16.592  1.00 95.76 430 A 1 
ATOM 3323 O O   . GLN A 1 430 ? 17.862  -12.718 17.189  1.00 94.55 430 A 1 
ATOM 3324 C CB  . GLN A 1 430 ? 16.343  -10.638 15.136  1.00 95.86 430 A 1 
ATOM 3325 C CG  . GLN A 1 430 ? 14.991  -9.908  15.126  1.00 89.48 430 A 1 
ATOM 3326 C CD  . GLN A 1 430 ? 14.345  -9.878  13.742  1.00 83.71 430 A 1 
ATOM 3327 O OE1 . GLN A 1 430 ? 14.818  -10.435 12.762  1.00 74.74 430 A 1 
ATOM 3328 N NE2 . GLN A 1 430 ? 13.207  -9.238  13.602  1.00 71.54 430 A 1 
ATOM 3329 N N   . ASP A 1 431 ? 19.318  -11.444 16.045  1.00 96.17 431 A 1 
ATOM 3330 C CA  . ASP A 1 431 ? 20.438  -12.388 16.175  1.00 95.41 431 A 1 
ATOM 3331 C C   . ASP A 1 431 ? 20.888  -12.528 17.639  1.00 95.22 431 A 1 
ATOM 3332 O O   . ASP A 1 431 ? 21.033  -13.647 18.137  1.00 94.33 431 A 1 
ATOM 3333 C CB  . ASP A 1 431 ? 21.618  -11.976 15.278  1.00 94.81 431 A 1 
ATOM 3334 C CG  . ASP A 1 431 ? 22.739  -13.035 15.329  1.00 93.36 431 A 1 
ATOM 3335 O OD1 . ASP A 1 431 ? 22.481  -14.201 14.940  1.00 89.62 431 A 1 
ATOM 3336 O OD2 . ASP A 1 431 ? 23.856  -12.734 15.809  1.00 88.90 431 A 1 
ATOM 3337 N N   . ALA A 1 432 ? 21.025  -11.408 18.363  1.00 96.64 432 A 1 
ATOM 3338 C CA  . ALA A 1 432 ? 21.393  -11.429 19.779  1.00 96.66 432 A 1 
ATOM 3339 C C   . ALA A 1 432 ? 20.347  -12.161 20.644  1.00 96.09 432 A 1 
ATOM 3340 O O   . ALA A 1 432 ? 20.712  -12.989 21.480  1.00 95.31 432 A 1 
ATOM 3341 C CB  . ALA A 1 432 ? 21.617  -9.984  20.241  1.00 97.00 432 A 1 
ATOM 3342 N N   . VAL A 1 433 ? 19.048  -11.926 20.401  1.00 96.45 433 A 1 
ATOM 3343 C CA  . VAL A 1 433 ? 17.944  -12.632 21.079  1.00 95.61 433 A 1 
ATOM 3344 C C   . VAL A 1 433 ? 17.971  -14.128 20.765  1.00 94.29 433 A 1 
ATOM 3345 O O   . VAL A 1 433 ? 17.859  -14.942 21.679  1.00 92.67 433 A 1 
ATOM 3346 C CB  . VAL A 1 433 ? 16.584  -12.002 20.710  1.00 95.52 433 A 1 
ATOM 3347 C CG1 . VAL A 1 433 ? 15.382  -12.851 21.159  1.00 94.05 433 A 1 
ATOM 3348 C CG2 . VAL A 1 433 ? 16.426  -10.627 21.379  1.00 94.07 433 A 1 
ATOM 3349 N N   . ARG A 1 434 ? 18.185  -14.515 19.506  1.00 94.04 434 A 1 
ATOM 3350 C CA  . ARG A 1 434 ? 18.272  -15.928 19.080  1.00 92.08 434 A 1 
ATOM 3351 C C   . ARG A 1 434 ? 19.424  -16.674 19.760  1.00 91.62 434 A 1 
ATOM 3352 O O   . ARG A 1 434 ? 19.286  -17.843 20.093  1.00 89.89 434 A 1 
ATOM 3353 C CB  . ARG A 1 434 ? 18.408  -15.972 17.551  1.00 90.43 434 A 1 
ATOM 3354 C CG  . ARG A 1 434 ? 18.304  -17.391 16.963  1.00 80.19 434 A 1 
ATOM 3355 C CD  . ARG A 1 434 ? 18.556  -17.398 15.447  1.00 77.57 434 A 1 
ATOM 3356 N NE  . ARG A 1 434 ? 17.597  -16.537 14.718  1.00 67.27 434 A 1 
ATOM 3357 C CZ  . ARG A 1 434 ? 17.585  -16.303 13.415  1.00 62.84 434 A 1 
ATOM 3358 N NH1 . ARG A 1 434 ? 18.461  -16.812 12.602  1.00 56.79 434 A 1 
ATOM 3359 N NH2 . ARG A 1 434 ? 16.672  -15.542 12.879  1.00 52.32 434 A 1 
ATOM 3360 N N   . ARG A 1 435 ? 20.542  -15.988 19.994  1.00 91.92 435 A 1 
ATOM 3361 C CA  . ARG A 1 435 ? 21.715  -16.508 20.720  1.00 91.49 435 A 1 
ATOM 3362 C C   . ARG A 1 435 ? 21.594  -16.398 22.244  1.00 91.50 435 A 1 
ATOM 3363 O O   . ARG A 1 435 ? 22.533  -16.787 22.935  1.00 90.46 435 A 1 
ATOM 3364 C CB  . ARG A 1 435 ? 22.983  -15.787 20.221  1.00 91.48 435 A 1 
ATOM 3365 C CG  . ARG A 1 435 ? 23.346  -16.175 18.782  1.00 90.69 435 A 1 
ATOM 3366 C CD  . ARG A 1 435 ? 24.681  -15.551 18.365  1.00 90.03 435 A 1 
ATOM 3367 N NE  . ARG A 1 435 ? 24.595  -14.089 18.214  1.00 88.55 435 A 1 
ATOM 3368 C CZ  . ARG A 1 435 ? 25.235  -13.136 18.875  1.00 88.94 435 A 1 
ATOM 3369 N NH1 . ARG A 1 435 ? 26.052  -13.347 19.867  1.00 81.15 435 A 1 
ATOM 3370 N NH2 . ARG A 1 435 ? 25.069  -11.902 18.530  1.00 83.48 435 A 1 
ATOM 3371 N N   . GLU A 1 436 ? 20.507  -15.844 22.758  1.00 92.68 436 A 1 
ATOM 3372 C CA  . GLU A 1 436 ? 20.324  -15.501 24.177  1.00 92.92 436 A 1 
ATOM 3373 C C   . GLU A 1 436 ? 21.433  -14.571 24.724  1.00 94.05 436 A 1 
ATOM 3374 O O   . GLU A 1 436 ? 21.748  -14.555 25.913  1.00 93.11 436 A 1 
ATOM 3375 C CB  . GLU A 1 436 ? 20.099  -16.764 25.033  1.00 91.77 436 A 1 
ATOM 3376 C CG  . GLU A 1 436 ? 18.904  -17.617 24.561  1.00 89.73 436 A 1 
ATOM 3377 C CD  . GLU A 1 436 ? 18.658  -18.865 25.433  1.00 88.06 436 A 1 
ATOM 3378 O OE1 . GLU A 1 436 ? 17.670  -19.580 25.140  1.00 82.10 436 A 1 
ATOM 3379 O OE2 . GLU A 1 436 ? 19.450  -19.131 26.367  1.00 82.99 436 A 1 
ATOM 3380 N N   . ALA A 1 437 ? 22.031  -13.756 23.842  1.00 94.46 437 A 1 
ATOM 3381 C CA  . ALA A 1 437 ? 23.080  -12.798 24.178  1.00 95.52 437 A 1 
ATOM 3382 C C   . ALA A 1 437 ? 22.464  -11.483 24.693  1.00 96.55 437 A 1 
ATOM 3383 O O   . ALA A 1 437 ? 22.601  -10.416 24.093  1.00 96.36 437 A 1 
ATOM 3384 C CB  . ALA A 1 437 ? 24.001  -12.631 22.966  1.00 95.13 437 A 1 
ATOM 3385 N N   . TRP A 1 438 ? 21.765  -11.553 25.819  1.00 96.53 438 A 1 
ATOM 3386 C CA  . TRP A 1 438 ? 20.912  -10.473 26.345  1.00 96.96 438 A 1 
ATOM 3387 C C   . TRP A 1 438 ? 21.635  -9.138  26.556  1.00 97.29 438 A 1 
ATOM 3388 O O   . TRP A 1 438 ? 21.080  -8.083  26.245  1.00 96.53 438 A 1 
ATOM 3389 C CB  . TRP A 1 438 ? 20.278  -10.943 27.661  1.00 96.51 438 A 1 
ATOM 3390 C CG  . TRP A 1 438 ? 19.680  -12.318 27.627  1.00 96.19 438 A 1 
ATOM 3391 C CD1 . TRP A 1 438 ? 20.009  -13.345 28.439  1.00 94.03 438 A 1 
ATOM 3392 C CD2 . TRP A 1 438 ? 18.672  -12.847 26.711  1.00 95.53 438 A 1 
ATOM 3393 N NE1 . TRP A 1 438 ? 19.284  -14.464 28.094  1.00 94.05 438 A 1 
ATOM 3394 C CE2 . TRP A 1 438 ? 18.443  -14.215 27.031  1.00 94.99 438 A 1 
ATOM 3395 C CE3 . TRP A 1 438 ? 17.933  -12.305 25.631  1.00 94.23 438 A 1 
ATOM 3396 C CZ2 . TRP A 1 438 ? 17.524  -15.008 26.330  1.00 93.29 438 A 1 
ATOM 3397 C CZ3 . TRP A 1 438 ? 17.010  -13.093 24.916  1.00 92.11 438 A 1 
ATOM 3398 C CH2 . TRP A 1 438 ? 16.807  -14.440 25.264  1.00 91.45 438 A 1 
ATOM 3399 N N   . ARG A 1 439 ? 22.883  -9.159  27.034  1.00 97.22 439 A 1 
ATOM 3400 C CA  . ARG A 1 439 ? 23.695  -7.941  27.229  1.00 97.24 439 A 1 
ATOM 3401 C C   . ARG A 1 439 ? 24.080  -7.270  25.912  1.00 97.37 439 A 1 
ATOM 3402 O O   . ARG A 1 439 ? 24.177  -6.053  25.861  1.00 96.63 439 A 1 
ATOM 3403 C CB  . ARG A 1 439 ? 24.959  -8.256  28.036  1.00 96.94 439 A 1 
ATOM 3404 C CG  . ARG A 1 439 ? 24.650  -8.630  29.492  1.00 91.91 439 A 1 
ATOM 3405 C CD  . ARG A 1 439 ? 25.962  -8.830  30.257  1.00 86.50 439 A 1 
ATOM 3406 N NE  . ARG A 1 439 ? 25.720  -9.200  31.662  1.00 76.74 439 A 1 
ATOM 3407 C CZ  . ARG A 1 439 ? 26.634  -9.593  32.534  1.00 66.20 439 A 1 
ATOM 3408 N NH1 . ARG A 1 439 ? 27.896  -9.683  32.220  1.00 58.11 439 A 1 
ATOM 3409 N NH2 . ARG A 1 439 ? 26.284  -9.907  33.753  1.00 58.85 439 A 1 
ATOM 3410 N N   . GLU A 1 440 ? 24.295  -8.063  24.864  1.00 97.09 440 A 1 
ATOM 3411 C CA  . GLU A 1 440 ? 24.580  -7.561  23.515  1.00 96.90 440 A 1 
ATOM 3412 C C   . GLU A 1 440 ? 23.311  -6.983  22.861  1.00 97.25 440 A 1 
ATOM 3413 O O   . GLU A 1 440 ? 23.385  -6.017  22.116  1.00 96.24 440 A 1 
ATOM 3414 C CB  . GLU A 1 440 ? 25.156  -8.724  22.687  1.00 95.37 440 A 1 
ATOM 3415 C CG  . GLU A 1 440 ? 25.748  -8.316  21.333  1.00 86.65 440 A 1 
ATOM 3416 C CD  . GLU A 1 440 ? 26.116  -9.545  20.476  1.00 87.68 440 A 1 
ATOM 3417 O OE1 . GLU A 1 440 ? 26.142  -9.432  19.236  1.00 77.90 440 A 1 
ATOM 3418 O OE2 . GLU A 1 440 ? 26.292  -10.662 21.015  1.00 82.24 440 A 1 
ATOM 3419 N N   . ALA A 1 441 ? 22.137  -7.529  23.174  1.00 97.31 441 A 1 
ATOM 3420 C CA  . ALA A 1 441 ? 20.847  -7.063  22.670  1.00 97.32 441 A 1 
ATOM 3421 C C   . ALA A 1 441 ? 20.451  -5.667  23.190  1.00 97.39 441 A 1 
ATOM 3422 O O   . ALA A 1 441 ? 19.768  -4.919  22.490  1.00 96.98 441 A 1 
ATOM 3423 C CB  . ALA A 1 441 ? 19.791  -8.106  23.061  1.00 97.00 441 A 1 
ATOM 3424 N N   . GLN A 1 442 ? 20.876  -5.307  24.407  1.00 96.97 442 A 1 
ATOM 3425 C CA  . GLN A 1 442 ? 20.438  -4.100  25.109  1.00 96.30 442 A 1 
ATOM 3426 C C   . GLN A 1 442 ? 20.674  -2.788  24.330  1.00 96.62 442 A 1 
ATOM 3427 O O   . GLN A 1 442 ? 19.693  -2.067  24.120  1.00 96.21 442 A 1 
ATOM 3428 C CB  . GLN A 1 442 ? 21.048  -4.107  26.518  1.00 94.44 442 A 1 
ATOM 3429 C CG  . GLN A 1 442 ? 20.400  -3.053  27.425  1.00 83.01 442 A 1 
ATOM 3430 C CD  . GLN A 1 442 ? 20.802  -3.209  28.893  1.00 80.64 442 A 1 
ATOM 3431 O OE1 . GLN A 1 442 ? 21.757  -3.885  29.270  1.00 72.00 442 A 1 
ATOM 3432 N NE2 . GLN A 1 442 ? 20.064  -2.586  29.788  1.00 67.85 442 A 1 
ATOM 3433 N N   . PRO A 1 443 ? 21.869  -2.463  23.815  1.00 96.79 443 A 1 
ATOM 3434 C CA  . PRO A 1 443 ? 22.083  -1.211  23.081  1.00 96.61 443 A 1 
ATOM 3435 C C   . PRO A 1 443 ? 21.253  -1.113  21.788  1.00 97.08 443 A 1 
ATOM 3436 O O   . PRO A 1 443 ? 20.832  -0.022  21.399  1.00 96.68 443 A 1 
ATOM 3437 C CB  . PRO A 1 443 ? 23.591  -1.169  22.788  1.00 95.67 443 A 1 
ATOM 3438 C CG  . PRO A 1 443 ? 24.018  -2.639  22.834  1.00 93.82 443 A 1 
ATOM 3439 C CD  . PRO A 1 443 ? 23.123  -3.208  23.920  1.00 95.95 443 A 1 
ATOM 3440 N N   . TYR A 1 444 ? 20.986  -2.234  21.117  1.00 97.40 444 A 1 
ATOM 3441 C CA  . TYR A 1 444 ? 20.115  -2.257  19.938  1.00 97.65 444 A 1 
ATOM 3442 C C   . TYR A 1 444 ? 18.662  -1.980  20.319  1.00 97.86 444 A 1 
ATOM 3443 O O   . TYR A 1 444 ? 17.963  -1.220  19.638  1.00 97.57 444 A 1 
ATOM 3444 C CB  . TYR A 1 444 ? 20.227  -3.614  19.229  1.00 97.54 444 A 1 
ATOM 3445 C CG  . TYR A 1 444 ? 21.628  -4.033  18.830  1.00 97.38 444 A 1 
ATOM 3446 C CD1 . TYR A 1 444 ? 22.489  -3.124  18.182  1.00 96.18 444 A 1 
ATOM 3447 C CD2 . TYR A 1 444 ? 22.072  -5.342  19.108  1.00 96.25 444 A 1 
ATOM 3448 C CE1 . TYR A 1 444 ? 23.792  -3.516  17.824  1.00 95.76 444 A 1 
ATOM 3449 C CE2 . TYR A 1 444 ? 23.371  -5.740  18.746  1.00 95.76 444 A 1 
ATOM 3450 C CZ  . TYR A 1 444 ? 24.235  -4.826  18.107  1.00 96.05 444 A 1 
ATOM 3451 O OH  . TYR A 1 444 ? 25.498  -5.203  17.765  1.00 94.64 444 A 1 
ATOM 3452 N N   . LEU A 1 445 ? 18.220  -2.573  21.420  1.00 97.30 445 A 1 
ATOM 3453 C CA  . LEU A 1 445 ? 16.886  -2.386  21.958  1.00 97.28 445 A 1 
ATOM 3454 C C   . LEU A 1 445 ? 16.639  -0.935  22.384  1.00 97.60 445 A 1 
ATOM 3455 O O   . LEU A 1 445 ? 15.616  -0.368  22.004  1.00 97.23 445 A 1 
ATOM 3456 C CB  . LEU A 1 445 ? 16.713  -3.364  23.127  1.00 96.16 445 A 1 
ATOM 3457 C CG  . LEU A 1 445 ? 15.346  -3.254  23.797  1.00 93.38 445 A 1 
ATOM 3458 C CD1 . LEU A 1 445 ? 14.231  -3.690  22.849  1.00 90.36 445 A 1 
ATOM 3459 C CD2 . LEU A 1 445 ? 15.352  -4.118  25.054  1.00 90.06 445 A 1 
ATOM 3460 N N   . ASP A 1 446 ? 17.577  -0.318  23.105  1.00 97.26 446 A 1 
ATOM 3461 C CA  . ASP A 1 446 ? 17.464  1.069   23.569  1.00 96.95 446 A 1 
ATOM 3462 C C   . ASP A 1 446 ? 17.233  2.028   22.396  1.00 97.17 446 A 1 
ATOM 3463 O O   . ASP A 1 446 ? 16.342  2.887   22.442  1.00 96.41 446 A 1 
ATOM 3464 C CB  . ASP A 1 446 ? 18.734  1.464   24.344  1.00 95.88 446 A 1 
ATOM 3465 C CG  . ASP A 1 446 ? 18.872  0.774   25.709  1.00 92.60 446 A 1 
ATOM 3466 O OD1 . ASP A 1 446 ? 17.840  0.307   26.244  1.00 88.24 446 A 1 
ATOM 3467 O OD2 . ASP A 1 446 ? 20.012  0.760   26.227  1.00 88.36 446 A 1 
ATOM 3468 N N   . ARG A 1 447 ? 17.961  1.825   21.296  1.00 97.15 447 A 1 
ATOM 3469 C CA  . ARG A 1 447 ? 17.797  2.630   20.080  1.00 97.27 447 A 1 
ATOM 3470 C C   . ARG A 1 447 ? 16.427  2.418   19.417  1.00 97.82 447 A 1 
ATOM 3471 O O   . ARG A 1 447 ? 15.753  3.397   19.083  1.00 97.22 447 A 1 
ATOM 3472 C CB  . ARG A 1 447 ? 18.967  2.337   19.134  1.00 96.34 447 A 1 
ATOM 3473 C CG  . ARG A 1 447 ? 18.917  3.304   17.946  1.00 91.53 447 A 1 
ATOM 3474 C CD  . ARG A 1 447 ? 20.156  3.175   17.070  1.00 89.90 447 A 1 
ATOM 3475 N NE  . ARG A 1 447 ? 19.975  4.020   15.893  1.00 88.29 447 A 1 
ATOM 3476 C CZ  . ARG A 1 447 ? 20.638  3.978   14.765  1.00 88.10 447 A 1 
ATOM 3477 N NH1 . ARG A 1 447 ? 21.692  3.233   14.582  1.00 79.54 447 A 1 
ATOM 3478 N NH2 . ARG A 1 447 ? 20.211  4.698   13.776  1.00 80.71 447 A 1 
ATOM 3479 N N   . LEU A 1 448 ? 15.972  1.171   19.255  1.00 97.47 448 A 1 
ATOM 3480 C CA  . LEU A 1 448 ? 14.662  0.867   18.659  1.00 97.57 448 A 1 
ATOM 3481 C C   . LEU A 1 448 ? 13.499  1.417   19.499  1.00 97.64 448 A 1 
ATOM 3482 O O   . LEU A 1 448 ? 12.522  1.926   18.944  1.00 97.16 448 A 1 
ATOM 3483 C CB  . LEU A 1 448 ? 14.517  -0.655  18.478  1.00 97.52 448 A 1 
ATOM 3484 C CG  . LEU A 1 448 ? 15.403  -1.245  17.365  1.00 96.96 448 A 1 
ATOM 3485 C CD1 . LEU A 1 448 ? 15.372  -2.770  17.442  1.00 95.16 448 A 1 
ATOM 3486 C CD2 . LEU A 1 448 ? 14.927  -0.840  15.970  1.00 94.91 448 A 1 
ATOM 3487 N N   . LEU A 1 449 ? 13.605  1.352   20.829  1.00 97.56 449 A 1 
ATOM 3488 C CA  . LEU A 1 449 ? 12.599  1.909   21.734  1.00 97.26 449 A 1 
ATOM 3489 C C   . LEU A 1 449 ? 12.590  3.440   21.731  1.00 97.00 449 A 1 
ATOM 3490 O O   . LEU A 1 449 ? 11.521  4.031   21.908  1.00 95.75 449 A 1 
ATOM 3491 C CB  . LEU A 1 449 ? 12.843  1.387   23.158  1.00 97.00 449 A 1 
ATOM 3492 C CG  . LEU A 1 449 ? 12.561  -0.112  23.374  1.00 96.66 449 A 1 
ATOM 3493 C CD1 . LEU A 1 449 ? 12.884  -0.452  24.829  1.00 94.64 449 A 1 
ATOM 3494 C CD2 . LEU A 1 449 ? 11.100  -0.482  23.102  1.00 94.49 449 A 1 
ATOM 3495 N N   . GLY A 1 450 ? 13.739  4.081   21.533  1.00 97.43 450 A 1 
ATOM 3496 C CA  . GLY A 1 450 ? 13.859  5.538   21.436  1.00 97.22 450 A 1 
ATOM 3497 C C   . GLY A 1 450 ? 13.308  6.109   20.128  1.00 97.15 450 A 1 
ATOM 3498 O O   . GLY A 1 450 ? 12.596  7.110   20.157  1.00 95.52 450 A 1 
ATOM 3499 N N   . GLU A 1 451 ? 13.590  5.465   18.989  1.00 97.17 451 A 1 
ATOM 3500 C CA  . GLU A 1 451 ? 13.259  6.003   17.660  1.00 96.74 451 A 1 
ATOM 3501 C C   . GLU A 1 451 ? 11.907  5.508   17.114  1.00 96.60 451 A 1 
ATOM 3502 O O   . GLU A 1 451 ? 11.177  6.284   16.495  1.00 93.98 451 A 1 
ATOM 3503 C CB  . GLU A 1 451 ? 14.380  5.666   16.659  1.00 95.89 451 A 1 
ATOM 3504 C CG  . GLU A 1 451 ? 15.722  6.374   16.941  1.00 91.90 451 A 1 
ATOM 3505 C CD  . GLU A 1 451 ? 16.805  6.046   15.884  1.00 90.26 451 A 1 
ATOM 3506 O OE1 . GLU A 1 451 ? 18.003  5.938   16.247  1.00 81.11 451 A 1 
ATOM 3507 O OE2 . GLU A 1 451 ? 16.461  5.875   14.696  1.00 82.61 451 A 1 
ATOM 3508 N N   . ARG A 1 452 ? 11.546  4.236   17.301  1.00 95.76 452 A 1 
ATOM 3509 C CA  . ARG A 1 452 ? 10.370  3.599   16.669  1.00 95.15 452 A 1 
ATOM 3510 C C   . ARG A 1 452 ? 9.321   3.104   17.667  1.00 95.32 452 A 1 
ATOM 3511 O O   . ARG A 1 452 ? 8.123   3.294   17.440  1.00 92.70 452 A 1 
ATOM 3512 C CB  . ARG A 1 452 ? 10.869  2.465   15.746  1.00 93.03 452 A 1 
ATOM 3513 C CG  . ARG A 1 452 ? 9.738   1.839   14.917  1.00 91.92 452 A 1 
ATOM 3514 C CD  . ARG A 1 452 ? 10.267  0.785   13.939  1.00 91.16 452 A 1 
ATOM 3515 N NE  . ARG A 1 452 ? 10.736  -0.432  14.627  1.00 88.60 452 A 1 
ATOM 3516 C CZ  . ARG A 1 452 ? 11.288  -1.495  14.070  1.00 89.20 452 A 1 
ATOM 3517 N NH1 . ARG A 1 452 ? 11.503  -1.577  12.787  1.00 83.79 452 A 1 
ATOM 3518 N NH2 . ARG A 1 452 ? 11.639  -2.513  14.797  1.00 82.33 452 A 1 
ATOM 3519 N N   . ARG A 1 453 ? 9.753   2.432   18.726  1.00 96.16 453 A 1 
ATOM 3520 C CA  . ARG A 1 453 ? 8.927   1.864   19.807  1.00 96.53 453 A 1 
ATOM 3521 C C   . ARG A 1 453 ? 7.689   1.097   19.297  1.00 96.75 453 A 1 
ATOM 3522 O O   . ARG A 1 453 ? 6.568   1.324   19.750  1.00 94.67 453 A 1 
ATOM 3523 C CB  . ARG A 1 453 ? 8.615   2.981   20.834  1.00 95.59 453 A 1 
ATOM 3524 C CG  . ARG A 1 453 ? 8.263   2.416   22.219  1.00 94.76 453 A 1 
ATOM 3525 C CD  . ARG A 1 453 ? 7.934   3.555   23.197  1.00 93.97 453 A 1 
ATOM 3526 N NE  . ARG A 1 453 ? 7.747   3.028   24.568  1.00 92.65 453 A 1 
ATOM 3527 C CZ  . ARG A 1 453 ? 8.690   2.808   25.464  1.00 92.91 453 A 1 
ATOM 3528 N NH1 . ARG A 1 453 ? 9.953   3.094   25.258  1.00 85.37 453 A 1 
ATOM 3529 N NH2 . ARG A 1 453 ? 8.375   2.280   26.607  1.00 86.63 453 A 1 
ATOM 3530 N N   . SER A 1 454 ? 7.875   0.206   18.310  1.00 97.11 454 A 1 
ATOM 3531 C CA  . SER A 1 454 ? 6.779   -0.588  17.740  1.00 97.01 454 A 1 
ATOM 3532 C C   . SER A 1 454 ? 6.306   -1.691  18.700  1.00 97.41 454 A 1 
ATOM 3533 O O   . SER A 1 454 ? 6.965   -2.014  19.689  1.00 97.16 454 A 1 
ATOM 3534 C CB  . SER A 1 454 ? 7.203   -1.178  16.389  1.00 96.26 454 A 1 
ATOM 3535 O OG  . SER A 1 454 ? 8.148   -2.216  16.567  1.00 94.30 454 A 1 
ATOM 3536 N N   . THR A 1 455 ? 5.167   -2.326  18.391  1.00 97.00 455 A 1 
ATOM 3537 C CA  . THR A 1 455 ? 4.674   -3.512  19.116  1.00 97.12 455 A 1 
ATOM 3538 C C   . THR A 1 455 ? 5.716   -4.633  19.158  1.00 97.31 455 A 1 
ATOM 3539 O O   . THR A 1 455 ? 5.923   -5.247  20.204  1.00 96.82 455 A 1 
ATOM 3540 C CB  . THR A 1 455 ? 3.388   -4.025  18.446  1.00 96.42 455 A 1 
ATOM 3541 O OG1 . THR A 1 455 ? 2.450   -2.975  18.396  1.00 90.29 455 A 1 
ATOM 3542 C CG2 . THR A 1 455 ? 2.732   -5.182  19.179  1.00 89.17 455 A 1 
ATOM 3543 N N   . GLN A 1 456 ? 6.430   -4.858  18.046  1.00 97.25 456 A 1 
ATOM 3544 C CA  . GLN A 1 456 ? 7.500   -5.853  17.980  1.00 96.84 456 A 1 
ATOM 3545 C C   . GLN A 1 456 ? 8.710   -5.462  18.839  1.00 97.15 456 A 1 
ATOM 3546 O O   . GLN A 1 456 ? 9.307   -6.313  19.489  1.00 96.80 456 A 1 
ATOM 3547 C CB  . GLN A 1 456 ? 7.912   -6.067  16.512  1.00 96.07 456 A 1 
ATOM 3548 C CG  . GLN A 1 456 ? 8.885   -7.252  16.348  1.00 90.52 456 A 1 
ATOM 3549 C CD  . GLN A 1 456 ? 8.277   -8.572  16.818  1.00 84.99 456 A 1 
ATOM 3550 O OE1 . GLN A 1 456 ? 7.138   -8.890  16.517  1.00 76.20 456 A 1 
ATOM 3551 N NE2 . GLN A 1 456 ? 8.980   -9.381  17.576  1.00 71.15 456 A 1 
ATOM 3552 N N   . ASP A 1 457 ? 9.054   -4.168  18.891  1.00 96.76 457 A 1 
ATOM 3553 C CA  . ASP A 1 457 ? 10.154  -3.677  19.731  1.00 96.97 457 A 1 
ATOM 3554 C C   . ASP A 1 457 ? 9.841   -3.882  21.219  1.00 97.42 457 A 1 
ATOM 3555 O O   . ASP A 1 457 ? 10.713  -4.297  21.978  1.00 97.21 457 A 1 
ATOM 3556 C CB  . ASP A 1 457 ? 10.445  -2.193  19.446  1.00 96.71 457 A 1 
ATOM 3557 C CG  . ASP A 1 457 ? 10.786  -1.929  17.984  1.00 96.19 457 A 1 
ATOM 3558 O OD1 . ASP A 1 457 ? 11.462  -2.760  17.346  1.00 93.40 457 A 1 
ATOM 3559 O OD2 . ASP A 1 457 ? 10.278  -0.931  17.419  1.00 93.45 457 A 1 
ATOM 3560 N N   . LEU A 1 458 ? 8.582   -3.683  21.630  1.00 97.58 458 A 1 
ATOM 3561 C CA  . LEU A 1 458 ? 8.135   -3.955  22.999  1.00 97.75 458 A 1 
ATOM 3562 C C   . LEU A 1 458 ? 8.154   -5.458  23.334  1.00 97.81 458 A 1 
ATOM 3563 O O   . LEU A 1 458 ? 8.552   -5.829  24.438  1.00 97.54 458 A 1 
ATOM 3564 C CB  . LEU A 1 458 ? 6.727   -3.370  23.209  1.00 97.78 458 A 1 
ATOM 3565 C CG  . LEU A 1 458 ? 6.643   -1.833  23.179  1.00 97.28 458 A 1 
ATOM 3566 C CD1 . LEU A 1 458 ? 5.171   -1.417  23.217  1.00 95.15 458 A 1 
ATOM 3567 C CD2 . LEU A 1 458 ? 7.346   -1.181  24.368  1.00 94.97 458 A 1 
ATOM 3568 N N   . LEU A 1 459 ? 7.782   -6.346  22.400  1.00 97.84 459 A 1 
ATOM 3569 C CA  . LEU A 1 459 ? 7.912   -7.801  22.590  1.00 97.56 459 A 1 
ATOM 3570 C C   . LEU A 1 459 ? 9.379   -8.231  22.745  1.00 97.51 459 A 1 
ATOM 3571 O O   . LEU A 1 459 ? 9.708   -9.035  23.625  1.00 96.99 459 A 1 
ATOM 3572 C CB  . LEU A 1 459 ? 7.279   -8.546  21.397  1.00 96.86 459 A 1 
ATOM 3573 C CG  . LEU A 1 459 ? 5.747   -8.660  21.460  1.00 90.70 459 A 1 
ATOM 3574 C CD1 . LEU A 1 459 ? 5.202   -9.167  20.129  1.00 84.88 459 A 1 
ATOM 3575 C CD2 . LEU A 1 459 ? 5.308   -9.644  22.557  1.00 85.50 459 A 1 
ATOM 3576 N N   . ASN A 1 460 ? 10.267  -7.678  21.924  1.00 97.77 460 A 1 
ATOM 3577 C CA  . ASN A 1 460 ? 11.703  -7.916  22.031  1.00 97.57 460 A 1 
ATOM 3578 C C   . ASN A 1 460 ? 12.247  -7.372  23.359  1.00 97.83 460 A 1 
ATOM 3579 O O   . ASN A 1 460 ? 12.992  -8.075  24.037  1.00 97.67 460 A 1 
ATOM 3580 C CB  . ASN A 1 460 ? 12.410  -7.282  20.824  1.00 97.17 460 A 1 
ATOM 3581 C CG  . ASN A 1 460 ? 12.131  -7.990  19.508  1.00 96.07 460 A 1 
ATOM 3582 O OD1 . ASN A 1 460 ? 11.716  -9.134  19.437  1.00 90.98 460 A 1 
ATOM 3583 N ND2 . ASN A 1 460 ? 12.388  -7.330  18.403  1.00 90.52 460 A 1 
ATOM 3584 N N   . ALA A 1 461 ? 11.806  -6.186  23.780  1.00 97.72 461 A 1 
ATOM 3585 C CA  . ALA A 1 461 ? 12.177  -5.584  25.057  1.00 97.74 461 A 1 
ATOM 3586 C C   . ALA A 1 461 ? 11.780  -6.464  26.242  1.00 97.87 461 A 1 
ATOM 3587 O O   . ALA A 1 461 ? 12.623  -6.781  27.081  1.00 97.58 461 A 1 
ATOM 3588 C CB  . ALA A 1 461 ? 11.529  -4.199  25.163  1.00 97.37 461 A 1 
ATOM 3589 N N   . TYR A 1 462 ? 10.533  -6.945  26.268  1.00 97.94 462 A 1 
ATOM 3590 C CA  . TYR A 1 462 ? 10.086  -7.912  27.265  1.00 97.84 462 A 1 
ATOM 3591 C C   . TYR A 1 462 ? 10.986  -9.156  27.292  1.00 97.81 462 A 1 
ATOM 3592 O O   . TYR A 1 462 ? 11.397  -9.606  28.362  1.00 97.45 462 A 1 
ATOM 3593 C CB  . TYR A 1 462 ? 8.624   -8.293  26.978  1.00 97.77 462 A 1 
ATOM 3594 C CG  . TYR A 1 462 ? 8.204   -9.578  27.665  1.00 97.58 462 A 1 
ATOM 3595 C CD1 . TYR A 1 462 ? 8.068   -10.767 26.915  1.00 95.70 462 A 1 
ATOM 3596 C CD2 . TYR A 1 462 ? 8.055   -9.605  29.063  1.00 96.00 462 A 1 
ATOM 3597 C CE1 . TYR A 1 462 ? 7.787   -11.980 27.566  1.00 95.63 462 A 1 
ATOM 3598 C CE2 . TYR A 1 462 ? 7.779   -10.816 29.719  1.00 95.51 462 A 1 
ATOM 3599 C CZ  . TYR A 1 462 ? 7.651   -12.007 28.970  1.00 95.97 462 A 1 
ATOM 3600 O OH  . TYR A 1 462 ? 7.413   -13.180 29.605  1.00 94.32 462 A 1 
ATOM 3601 N N   . THR A 1 463 ? 11.321  -9.696  26.111  1.00 97.80 463 A 1 
ATOM 3602 C CA  . THR A 1 463 ? 12.143  -10.910 25.992  1.00 97.61 463 A 1 
ATOM 3603 C C   . THR A 1 463 ? 13.561  -10.688 26.527  1.00 97.77 463 A 1 
ATOM 3604 O O   . THR A 1 463 ? 14.064  -11.515 27.285  1.00 97.11 463 A 1 
ATOM 3605 C CB  . THR A 1 463 ? 12.186  -11.389 24.532  1.00 96.89 463 A 1 
ATOM 3606 O OG1 . THR A 1 463 ? 10.869  -11.597 24.067  1.00 91.46 463 A 1 
ATOM 3607 C CG2 . THR A 1 463 ? 12.921  -12.723 24.376  1.00 90.87 463 A 1 
ATOM 3608 N N   . VAL A 1 464 ? 14.187  -9.558  26.180  1.00 97.79 464 A 1 
ATOM 3609 C CA  . VAL A 1 464 ? 15.544  -9.191  26.621  1.00 97.87 464 A 1 
ATOM 3610 C C   . VAL A 1 464 ? 15.579  -8.918  28.126  1.00 97.78 464 A 1 
ATOM 3611 O O   . VAL A 1 464 ? 16.401  -9.505  28.824  1.00 97.26 464 A 1 
ATOM 3612 C CB  . VAL A 1 464 ? 16.074  -7.989  25.814  1.00 97.63 464 A 1 
ATOM 3613 C CG1 . VAL A 1 464 ? 17.401  -7.448  26.361  1.00 95.80 464 A 1 
ATOM 3614 C CG2 . VAL A 1 464 ? 16.312  -8.393  24.351  1.00 95.67 464 A 1 
ATOM 3615 N N   . GLU A 1 465 ? 14.667  -8.096  28.650  1.00 97.80 465 A 1 
ATOM 3616 C CA  . GLU A 1 465 ? 14.618  -7.771  30.087  1.00 97.55 465 A 1 
ATOM 3617 C C   . GLU A 1 465 ? 14.372  -9.020  30.942  1.00 97.33 465 A 1 
ATOM 3618 O O   . GLU A 1 465 ? 15.023  -9.226  31.968  1.00 96.57 465 A 1 
ATOM 3619 C CB  . GLU A 1 465 ? 13.527  -6.724  30.357  1.00 97.39 465 A 1 
ATOM 3620 C CG  . GLU A 1 465 ? 13.846  -5.326  29.805  1.00 95.45 465 A 1 
ATOM 3621 C CD  . GLU A 1 465 ? 15.124  -4.695  30.387  1.00 95.49 465 A 1 
ATOM 3622 O OE1 . GLU A 1 465 ? 15.618  -3.731  29.776  1.00 88.42 465 A 1 
ATOM 3623 O OE2 . GLU A 1 465 ? 15.624  -5.167  31.438  1.00 90.29 465 A 1 
ATOM 3624 N N   . ARG A 1 466 ? 13.486  -9.912  30.475  1.00 97.35 466 A 1 
ATOM 3625 C CA  . ARG A 1 466 ? 13.266  -11.211 31.119  1.00 97.11 466 A 1 
ATOM 3626 C C   . ARG A 1 466 ? 14.523  -12.085 31.073  1.00 97.15 466 A 1 
ATOM 3627 O O   . ARG A 1 466 ? 14.868  -12.699 32.082  1.00 96.02 466 A 1 
ATOM 3628 C CB  . ARG A 1 466 ? 12.067  -11.893 30.457  1.00 96.28 466 A 1 
ATOM 3629 C CG  . ARG A 1 466 ? 11.687  -13.179 31.196  1.00 91.84 466 A 1 
ATOM 3630 C CD  . ARG A 1 466 ? 10.475  -13.817 30.510  1.00 89.27 466 A 1 
ATOM 3631 N NE  . ARG A 1 466 ? 10.065  -15.035 31.225  1.00 80.63 466 A 1 
ATOM 3632 C CZ  . ARG A 1 466 ? 9.637   -16.163 30.695  1.00 75.81 466 A 1 
ATOM 3633 N NH1 . ARG A 1 466 ? 9.448   -16.303 29.408  1.00 68.28 466 A 1 
ATOM 3634 N NH2 . ARG A 1 466 ? 9.393   -17.169 31.476  1.00 65.01 466 A 1 
ATOM 3635 N N   . GLY A 1 467 ? 15.215  -12.131 29.937  1.00 96.63 467 A 1 
ATOM 3636 C CA  . GLY A 1 467 ? 16.472  -12.870 29.787  1.00 96.35 467 A 1 
ATOM 3637 C C   . GLY A 1 467 ? 17.612  -12.329 30.656  1.00 96.79 467 A 1 
ATOM 3638 O O   . GLY A 1 467 ? 18.446  -13.103 31.129  1.00 96.13 467 A 1 
ATOM 3639 N N   . LEU A 1 468 ? 17.623  -11.022 30.938  1.00 96.81 468 A 1 
ATOM 3640 C CA  . LEU A 1 468 ? 18.545  -10.378 31.885  1.00 96.62 468 A 1 
ATOM 3641 C C   . LEU A 1 468 ? 18.174  -10.627 33.360  1.00 96.53 468 A 1 
ATOM 3642 O O   . LEU A 1 468 ? 18.981  -10.350 34.245  1.00 95.32 468 A 1 
ATOM 3643 C CB  . LEU A 1 468 ? 18.599  -8.867  31.581  1.00 96.57 468 A 1 
ATOM 3644 C CG  . LEU A 1 468 ? 19.317  -8.507  30.266  1.00 95.90 468 A 1 
ATOM 3645 C CD1 . LEU A 1 468 ? 19.097  -7.034  29.938  1.00 92.80 468 A 1 
ATOM 3646 C CD2 . LEU A 1 468 ? 20.828  -8.748  30.364  1.00 93.26 468 A 1 
ATOM 3647 N N   . GLY A 1 469 ? 16.969  -11.140 33.634  1.00 96.71 469 A 1 
ATOM 3648 C CA  . GLY A 1 469 ? 16.436  -11.302 34.993  1.00 96.59 469 A 1 
ATOM 3649 C C   . GLY A 1 469 ? 15.819  -10.025 35.583  1.00 96.90 469 A 1 
ATOM 3650 O O   . GLY A 1 469 ? 15.457  -10.004 36.760  1.00 95.62 469 A 1 
ATOM 3651 N N   . ASN A 1 470 ? 15.642  -8.973  34.776  1.00 96.87 470 A 1 
ATOM 3652 C CA  . ASN A 1 470 ? 15.050  -7.698  35.181  1.00 96.98 470 A 1 
ATOM 3653 C C   . ASN A 1 470 ? 13.515  -7.773  35.177  1.00 97.31 470 A 1 
ATOM 3654 O O   . ASN A 1 470 ? 12.824  -7.082  34.418  1.00 96.50 470 A 1 
ATOM 3655 C CB  . ASN A 1 470 ? 15.576  -6.579  34.270  1.00 96.09 470 A 1 
ATOM 3656 C CG  . ASN A 1 470 ? 17.052  -6.282  34.413  1.00 90.82 470 A 1 
ATOM 3657 O OD1 . ASN A 1 470 ? 17.706  -6.611  35.392  1.00 84.51 470 A 1 
ATOM 3658 N ND2 . ASN A 1 470 ? 17.607  -5.605  33.434  1.00 83.93 470 A 1 
ATOM 3659 N N   . ASN A 1 471 ? 12.942  -8.608  36.037  1.00 96.88 471 A 1 
ATOM 3660 C CA  . ASN A 1 471 ? 11.503  -8.907  36.039  1.00 97.02 471 A 1 
ATOM 3661 C C   . ASN A 1 471 ? 10.604  -7.662  36.195  1.00 97.51 471 A 1 
ATOM 3662 O O   . ASN A 1 471 ? 9.509   -7.612  35.636  1.00 96.93 471 A 1 
ATOM 3663 C CB  . ASN A 1 471 ? 11.212  -9.930  37.155  1.00 96.18 471 A 1 
ATOM 3664 C CG  . ASN A 1 471 ? 11.843  -11.293 36.908  1.00 94.97 471 A 1 
ATOM 3665 O OD1 . ASN A 1 471 ? 12.204  -11.653 35.803  1.00 87.19 471 A 1 
ATOM 3666 N ND2 . ASN A 1 471 ? 12.003  -12.099 37.930  1.00 86.58 471 A 1 
ATOM 3667 N N   . ALA A 1 472 ? 11.048  -6.642  36.935  1.00 96.97 472 A 1 
ATOM 3668 C CA  . ALA A 1 472 ? 10.295  -5.395  37.092  1.00 97.12 472 A 1 
ATOM 3669 C C   . ALA A 1 472 ? 10.213  -4.590  35.781  1.00 97.42 472 A 1 
ATOM 3670 O O   . ALA A 1 472 ? 9.131   -4.124  35.420  1.00 97.01 472 A 1 
ATOM 3671 C CB  . ALA A 1 472 ? 10.936  -4.578  38.219  1.00 96.69 472 A 1 
ATOM 3672 N N   . ALA A 1 473 ? 11.327  -4.463  35.047  1.00 97.14 473 A 1 
ATOM 3673 C CA  . ALA A 1 473 ? 11.364  -3.800  33.742  1.00 97.03 473 A 1 
ATOM 3674 C C   . ALA A 1 473 ? 10.571  -4.596  32.696  1.00 97.41 473 A 1 
ATOM 3675 O O   . ALA A 1 473 ? 9.733   -4.032  31.994  1.00 97.07 473 A 1 
ATOM 3676 C CB  . ALA A 1 473 ? 12.827  -3.606  33.333  1.00 96.54 473 A 1 
ATOM 3677 N N   . ALA A 1 474 ? 10.726  -5.927  32.676  1.00 97.22 474 A 1 
ATOM 3678 C CA  . ALA A 1 474 ? 9.949   -6.820  31.821  1.00 97.51 474 A 1 
ATOM 3679 C C   . ALA A 1 474 ? 8.433   -6.651  32.036  1.00 97.78 474 A 1 
ATOM 3680 O O   . ALA A 1 474 ? 7.674   -6.566  31.073  1.00 97.58 474 A 1 
ATOM 3681 C CB  . ALA A 1 474 ? 10.400  -8.263  32.092  1.00 97.27 474 A 1 
ATOM 3682 N N   . LEU A 1 475 ? 7.983   -6.525  33.293  1.00 97.64 475 A 1 
ATOM 3683 C CA  . LEU A 1 475 ? 6.576   -6.281  33.616  1.00 97.78 475 A 1 
ATOM 3684 C C   . LEU A 1 475 ? 6.092   -4.917  33.106  1.00 97.73 475 A 1 
ATOM 3685 O O   . LEU A 1 475 ? 4.979   -4.829  32.586  1.00 97.42 475 A 1 
ATOM 3686 C CB  . LEU A 1 475 ? 6.363   -6.416  35.137  1.00 97.75 475 A 1 
ATOM 3687 C CG  . LEU A 1 475 ? 4.915   -6.147  35.595  1.00 97.63 475 A 1 
ATOM 3688 C CD1 . LEU A 1 475 ? 3.917   -7.156  35.032  1.00 94.45 475 A 1 
ATOM 3689 C CD2 . LEU A 1 475 ? 4.823   -6.192  37.120  1.00 94.22 475 A 1 
ATOM 3690 N N   . GLN A 1 476 ? 6.887   -3.854  33.250  1.00 98.10 476 A 1 
ATOM 3691 C CA  . GLN A 1 476 ? 6.516   -2.520  32.763  1.00 97.69 476 A 1 
ATOM 3692 C C   . GLN A 1 476 ? 6.316   -2.511  31.245  1.00 97.80 476 A 1 
ATOM 3693 O O   . GLN A 1 476 ? 5.280   -2.046  30.768  1.00 97.32 476 A 1 
ATOM 3694 C CB  . GLN A 1 476 ? 7.579   -1.486  33.160  1.00 96.97 476 A 1 
ATOM 3695 C CG  . GLN A 1 476 ? 7.525   -1.138  34.657  1.00 83.79 476 A 1 
ATOM 3696 C CD  . GLN A 1 476 ? 8.575   -0.106  35.056  1.00 78.14 476 A 1 
ATOM 3697 O OE1 . GLN A 1 476 ? 9.456   0.274   34.311  1.00 69.47 476 A 1 
ATOM 3698 N NE2 . GLN A 1 476 ? 8.516   0.418   36.261  1.00 64.87 476 A 1 
ATOM 3699 N N   . VAL A 1 477 ? 7.256   -3.088  30.494  1.00 97.77 477 A 1 
ATOM 3700 C CA  . VAL A 1 477 ? 7.193   -3.164  29.028  1.00 97.71 477 A 1 
ATOM 3701 C C   . VAL A 1 477 ? 6.031   -4.051  28.567  1.00 97.99 477 A 1 
ATOM 3702 O O   . VAL A 1 477 ? 5.255   -3.656  27.698  1.00 97.41 477 A 1 
ATOM 3703 C CB  . VAL A 1 477 ? 8.531   -3.673  28.474  1.00 96.42 477 A 1 
ATOM 3704 C CG1 . VAL A 1 477 ? 8.466   -3.846  26.959  1.00 89.85 477 A 1 
ATOM 3705 C CG2 . VAL A 1 477 ? 9.678   -2.697  28.773  1.00 88.03 477 A 1 
ATOM 3706 N N   . ALA A 1 478 ? 5.843   -5.223  29.176  1.00 97.73 478 A 1 
ATOM 3707 C CA  . ALA A 1 478 ? 4.732   -6.112  28.841  1.00 97.75 478 A 1 
ATOM 3708 C C   . ALA A 1 478 ? 3.363   -5.486  29.164  1.00 97.76 478 A 1 
ATOM 3709 O O   . ALA A 1 478 ? 2.396   -5.692  28.432  1.00 97.49 478 A 1 
ATOM 3710 C CB  . ALA A 1 478 ? 4.938   -7.433  29.587  1.00 97.51 478 A 1 
ATOM 3711 N N   . ARG A 1 479 ? 3.275   -4.683  30.232  1.00 98.01 479 A 1 
ATOM 3712 C CA  . ARG A 1 479 ? 2.069   -3.921  30.567  1.00 97.91 479 A 1 
ATOM 3713 C C   . ARG A 1 479 ? 1.763   -2.863  29.510  1.00 97.77 479 A 1 
ATOM 3714 O O   . ARG A 1 479 ? 0.608   -2.748  29.111  1.00 97.22 479 A 1 
ATOM 3715 C CB  . ARG A 1 479 ? 2.224   -3.306  31.961  1.00 97.61 479 A 1 
ATOM 3716 C CG  . ARG A 1 479 ? 0.954   -2.565  32.393  1.00 96.06 479 A 1 
ATOM 3717 C CD  . ARG A 1 479 ? 1.134   -2.004  33.802  1.00 94.28 479 A 1 
ATOM 3718 N NE  . ARG A 1 479 ? -0.093  -1.322  34.250  1.00 86.42 479 A 1 
ATOM 3719 C CZ  . ARG A 1 479 ? -0.284  -0.754  35.427  1.00 81.97 479 A 1 
ATOM 3720 N NH1 . ARG A 1 479 ? 0.645   -0.742  36.342  1.00 72.66 479 A 1 
ATOM 3721 N NH2 . ARG A 1 479 ? -1.429  -0.182  35.698  1.00 72.51 479 A 1 
ATOM 3722 N N   . GLU A 1 480 ? 2.758   -2.106  29.062  1.00 97.58 480 A 1 
ATOM 3723 C CA  . GLU A 1 480 ? 2.588   -1.128  27.981  1.00 97.31 480 A 1 
ATOM 3724 C C   . GLU A 1 480 ? 2.090   -1.809  26.703  1.00 97.36 480 A 1 
ATOM 3725 O O   . GLU A 1 480 ? 1.113   -1.361  26.103  1.00 96.27 480 A 1 
ATOM 3726 C CB  . GLU A 1 480 ? 3.915   -0.391  27.721  1.00 96.97 480 A 1 
ATOM 3727 C CG  . GLU A 1 480 ? 3.735   0.719   26.671  1.00 95.18 480 A 1 
ATOM 3728 C CD  . GLU A 1 480 ? 5.054   1.382   26.253  1.00 95.34 480 A 1 
ATOM 3729 O OE1 . GLU A 1 480 ? 5.120   1.894   25.108  1.00 88.88 480 A 1 
ATOM 3730 O OE2 . GLU A 1 480 ? 6.023   1.407   27.035  1.00 91.32 480 A 1 
ATOM 3731 N N   . LEU A 1 481 ? 2.715   -2.927  26.322  1.00 97.81 481 A 1 
ATOM 3732 C CA  . LEU A 1 481 ? 2.321   -3.723  25.161  1.00 97.36 481 A 1 
ATOM 3733 C C   . LEU A 1 481 ? 0.856   -4.173  25.245  1.00 97.37 481 A 1 
ATOM 3734 O O   . LEU A 1 481 ? 0.106   -3.993  24.291  1.00 96.35 481 A 1 
ATOM 3735 C CB  . LEU A 1 481 ? 3.283   -4.917  25.066  1.00 96.39 481 A 1 
ATOM 3736 C CG  . LEU A 1 481 ? 2.970   -5.893  23.920  1.00 94.52 481 A 1 
ATOM 3737 C CD1 . LEU A 1 481 ? 3.113   -5.231  22.554  1.00 89.82 481 A 1 
ATOM 3738 C CD2 . LEU A 1 481 ? 3.944   -7.070  24.004  1.00 89.92 481 A 1 
ATOM 3739 N N   . TYR A 1 482 ? 0.435   -4.709  26.391  1.00 97.43 482 A 1 
ATOM 3740 C CA  . TYR A 1 482 ? -0.944  -5.145  26.615  1.00 97.06 482 A 1 
ATOM 3741 C C   . TYR A 1 482 ? -1.938  -3.976  26.594  1.00 96.85 482 A 1 
ATOM 3742 O O   . TYR A 1 482 ? -3.030  -4.098  26.050  1.00 96.12 482 A 1 
ATOM 3743 C CB  . TYR A 1 482 ? -1.011  -5.906  27.945  1.00 96.98 482 A 1 
ATOM 3744 C CG  . TYR A 1 482 ? -2.408  -6.382  28.297  1.00 97.05 482 A 1 
ATOM 3745 C CD1 . TYR A 1 482 ? -3.112  -5.797  29.371  1.00 93.83 482 A 1 
ATOM 3746 C CD2 . TYR A 1 482 ? -3.023  -7.382  27.523  1.00 94.63 482 A 1 
ATOM 3747 C CE1 . TYR A 1 482 ? -4.422  -6.221  29.671  1.00 94.75 482 A 1 
ATOM 3748 C CE2 . TYR A 1 482 ? -4.335  -7.806  27.813  1.00 94.76 482 A 1 
ATOM 3749 C CZ  . TYR A 1 482 ? -5.036  -7.224  28.891  1.00 95.72 482 A 1 
ATOM 3750 O OH  . TYR A 1 482 ? -6.302  -7.631  29.173  1.00 94.36 482 A 1 
ATOM 3751 N N   . GLN A 1 483 ? -1.573  -2.822  27.157  1.00 97.78 483 A 1 
ATOM 3752 C CA  . GLN A 1 483 ? -2.436  -1.634  27.180  1.00 97.42 483 A 1 
ATOM 3753 C C   . GLN A 1 483 ? -2.653  -1.014  25.793  1.00 97.07 483 A 1 
ATOM 3754 O O   . GLN A 1 483 ? -3.704  -0.424  25.568  1.00 95.91 483 A 1 
ATOM 3755 C CB  . GLN A 1 483 ? -1.842  -0.584  28.126  1.00 97.25 483 A 1 
ATOM 3756 C CG  . GLN A 1 483 ? -2.076  -0.948  29.597  1.00 95.12 483 A 1 
ATOM 3757 C CD  . GLN A 1 483 ? -1.435  0.050   30.560  1.00 92.83 483 A 1 
ATOM 3758 O OE1 . GLN A 1 483 ? -0.575  0.852   30.248  1.00 88.76 483 A 1 
ATOM 3759 N NE2 . GLN A 1 483 ? -1.844  0.046   31.810  1.00 86.42 483 A 1 
ATOM 3760 N N   . ARG A 1 484 ? -1.686  -1.141  24.875  1.00 97.12 484 A 1 
ATOM 3761 C CA  . ARG A 1 484 ? -1.834  -0.649  23.494  1.00 96.55 484 A 1 
ATOM 3762 C C   . ARG A 1 484 ? -2.896  -1.419  22.717  1.00 96.47 484 A 1 
ATOM 3763 O O   . ARG A 1 484 ? -3.643  -0.816  21.958  1.00 94.02 484 A 1 
ATOM 3764 C CB  . ARG A 1 484 ? -0.496  -0.731  22.749  1.00 95.59 484 A 1 
ATOM 3765 C CG  . ARG A 1 484 ? 0.473   0.378   23.166  1.00 91.90 484 A 1 
ATOM 3766 C CD  . ARG A 1 484 ? 1.773   0.222   22.372  1.00 91.89 484 A 1 
ATOM 3767 N NE  . ARG A 1 484 ? 2.776   1.217   22.787  1.00 89.75 484 A 1 
ATOM 3768 C CZ  . ARG A 1 484 ? 3.770   1.687   22.055  1.00 88.43 484 A 1 
ATOM 3769 N NH1 . ARG A 1 484 ? 3.963   1.333   20.814  1.00 82.31 484 A 1 
ATOM 3770 N NH2 . ARG A 1 484 ? 4.608   2.525   22.582  1.00 81.19 484 A 1 
ATOM 3771 N N   . ASP A 1 485 ? -2.949  -2.734  22.905  1.00 95.95 485 A 1 
ATOM 3772 C CA  . ASP A 1 485 ? -3.926  -3.600  22.256  1.00 95.65 485 A 1 
ATOM 3773 C C   . ASP A 1 485 ? -4.213  -4.826  23.134  1.00 95.62 485 A 1 
ATOM 3774 O O   . ASP A 1 485 ? -3.451  -5.797  23.177  1.00 93.90 485 A 1 
ATOM 3775 C CB  . ASP A 1 485 ? -3.431  -3.999  20.858  1.00 94.51 485 A 1 
ATOM 3776 C CG  . ASP A 1 485 ? -4.424  -4.902  20.116  1.00 93.59 485 A 1 
ATOM 3777 O OD1 . ASP A 1 485 ? -5.535  -5.144  20.648  1.00 89.61 485 A 1 
ATOM 3778 O OD2 . ASP A 1 485 ? -4.049  -5.383  19.029  1.00 88.74 485 A 1 
ATOM 3779 N N   . THR A 1 486 ? -5.345  -4.791  23.831  1.00 95.94 486 A 1 
ATOM 3780 C CA  . THR A 1 486 ? -5.791  -5.885  24.708  1.00 95.63 486 A 1 
ATOM 3781 C C   . THR A 1 486 ? -6.248  -7.128  23.942  1.00 95.40 486 A 1 
ATOM 3782 O O   . THR A 1 486 ? -6.394  -8.194  24.548  1.00 93.32 486 A 1 
ATOM 3783 C CB  . THR A 1 486 ? -6.922  -5.417  25.632  1.00 94.98 486 A 1 
ATOM 3784 O OG1 . THR A 1 486 ? -8.003  -4.906  24.883  1.00 91.17 486 A 1 
ATOM 3785 C CG2 . THR A 1 486 ? -6.471  -4.306  26.584  1.00 87.95 486 A 1 
ATOM 3786 N N   . SER A 1 487 ? -6.479  -7.010  22.628  1.00 96.22 487 A 1 
ATOM 3787 C CA  . SER A 1 487 ? -6.834  -8.129  21.748  1.00 95.52 487 A 1 
ATOM 3788 C C   . SER A 1 487 ? -5.610  -8.890  21.221  1.00 95.40 487 A 1 
ATOM 3789 O O   . SER A 1 487 ? -5.740  -10.037 20.802  1.00 93.72 487 A 1 
ATOM 3790 C CB  . SER A 1 487 ? -7.723  -7.638  20.601  1.00 94.68 487 A 1 
ATOM 3791 O OG  . SER A 1 487 ? -7.003  -6.961  19.596  1.00 89.11 487 A 1 
ATOM 3792 N N   . ASN A 1 488 ? -4.412  -8.299  21.327  1.00 95.73 488 A 1 
ATOM 3793 C CA  . ASN A 1 488 ? -3.161  -8.942  20.942  1.00 96.10 488 A 1 
ATOM 3794 C C   . ASN A 1 488 ? -2.785  -10.058 21.938  1.00 96.65 488 A 1 
ATOM 3795 O O   . ASN A 1 488 ? -2.297  -9.812  23.046  1.00 96.42 488 A 1 
ATOM 3796 C CB  . ASN A 1 488 ? -2.065  -7.871  20.805  1.00 95.33 488 A 1 
ATOM 3797 C CG  . ASN A 1 488 ? -0.744  -8.434  20.309  1.00 94.72 488 A 1 
ATOM 3798 O OD1 . ASN A 1 488 ? -0.474  -9.623  20.310  1.00 89.62 488 A 1 
ATOM 3799 N ND2 . ASN A 1 488 ? 0.154   -7.584  19.883  1.00 88.68 488 A 1 
ATOM 3800 N N   . GLU A 1 489 ? -2.964  -11.304 21.509  1.00 95.20 489 A 1 
ATOM 3801 C CA  . GLU A 1 489 ? -2.693  -12.495 22.323  1.00 95.41 489 A 1 
ATOM 3802 C C   . GLU A 1 489 ? -1.205  -12.666 22.680  1.00 95.98 489 A 1 
ATOM 3803 O O   . GLU A 1 489 ? -0.882  -13.211 23.739  1.00 95.33 489 A 1 
ATOM 3804 C CB  . GLU A 1 489 ? -3.207  -13.748 21.592  1.00 94.45 489 A 1 
ATOM 3805 C CG  . GLU A 1 489 ? -4.742  -13.801 21.445  1.00 91.26 489 A 1 
ATOM 3806 C CD  . GLU A 1 489 ? -5.490  -13.802 22.787  1.00 90.80 489 A 1 
ATOM 3807 O OE1 . GLU A 1 489 ? -6.668  -13.388 22.825  1.00 82.71 489 A 1 
ATOM 3808 O OE2 . GLU A 1 489 ? -4.900  -14.175 23.830  1.00 85.08 489 A 1 
ATOM 3809 N N   . GLU A 1 490 ? -0.273  -12.184 21.852  1.00 96.06 490 A 1 
ATOM 3810 C CA  . GLU A 1 490 ? 1.157   -12.221 22.179  1.00 96.08 490 A 1 
ATOM 3811 C C   . GLU A 1 490 ? 1.493   -11.266 23.325  1.00 97.05 490 A 1 
ATOM 3812 O O   . GLU A 1 490 ? 2.181   -11.661 24.274  1.00 96.34 490 A 1 
ATOM 3813 C CB  . GLU A 1 490 ? 2.027   -11.882 20.962  1.00 94.58 490 A 1 
ATOM 3814 C CG  . GLU A 1 490 ? 1.894   -12.918 19.840  1.00 86.18 490 A 1 
ATOM 3815 C CD  . GLU A 1 490 ? 2.973   -12.758 18.762  1.00 80.90 490 A 1 
ATOM 3816 O OE1 . GLU A 1 490 ? 3.196   -13.762 18.046  1.00 70.29 490 A 1 
ATOM 3817 O OE2 . GLU A 1 490 ? 3.605   -11.679 18.707  1.00 70.56 490 A 1 
ATOM 3818 N N   . GLY A 1 491 ? 0.954   -10.044 23.273  1.00 96.30 491 A 1 
ATOM 3819 C CA  . GLY A 1 491 ? 1.088   -9.051  24.332  1.00 96.89 491 A 1 
ATOM 3820 C C   . GLY A 1 491 ? 0.429   -9.496  25.638  1.00 97.64 491 A 1 
ATOM 3821 O O   . GLY A 1 491 ? 1.030   -9.376  26.707  1.00 97.43 491 A 1 
ATOM 3822 N N   . ALA A 1 492 ? -0.761  -10.095 25.559  1.00 97.41 492 A 1 
ATOM 3823 C CA  . ALA A 1 492 ? -1.454  -10.646 26.722  1.00 97.71 492 A 1 
ATOM 3824 C C   . ALA A 1 492 ? -0.648  -11.776 27.385  1.00 98.02 492 A 1 
ATOM 3825 O O   . ALA A 1 492 ? -0.450  -11.773 28.600  1.00 97.78 492 A 1 
ATOM 3826 C CB  . ALA A 1 492 ? -2.843  -11.123 26.282  1.00 97.26 492 A 1 
ATOM 3827 N N   . ALA A 1 493 ? -0.117  -12.711 26.595  1.00 97.49 493 A 1 
ATOM 3828 C CA  . ALA A 1 493 ? 0.702   -13.804 27.116  1.00 97.67 493 A 1 
ATOM 3829 C C   . ALA A 1 493 ? 2.036   -13.316 27.710  1.00 97.89 493 A 1 
ATOM 3830 O O   . ALA A 1 493 ? 2.479   -13.855 28.729  1.00 97.53 493 A 1 
ATOM 3831 C CB  . ALA A 1 493 ? 0.915   -14.818 25.990  1.00 97.13 493 A 1 
ATOM 3832 N N   . ALA A 1 494 ? 2.670   -12.297 27.120  1.00 97.81 494 A 1 
ATOM 3833 C CA  . ALA A 1 494 ? 3.865   -11.661 27.673  1.00 97.99 494 A 1 
ATOM 3834 C C   . ALA A 1 494 ? 3.568   -10.994 29.024  1.00 98.20 494 A 1 
ATOM 3835 O O   . ALA A 1 494 ? 4.282   -11.232 29.997  1.00 97.95 494 A 1 
ATOM 3836 C CB  . ALA A 1 494 ? 4.412   -10.657 26.649  1.00 97.73 494 A 1 
ATOM 3837 N N   . TYR A 1 495 ? 2.470   -10.232 29.119  1.00 97.94 495 A 1 
ATOM 3838 C CA  . TYR A 1 495 ? 2.052   -9.582  30.362  1.00 98.13 495 A 1 
ATOM 3839 C C   . TYR A 1 495 ? 1.738   -10.596 31.469  1.00 98.26 495 A 1 
ATOM 3840 O O   . TYR A 1 495 ? 2.249   -10.473 32.581  1.00 98.06 495 A 1 
ATOM 3841 C CB  . TYR A 1 495 ? 0.858   -8.661  30.077  1.00 98.06 495 A 1 
ATOM 3842 C CG  . TYR A 1 495 ? 0.376   -7.879  31.290  1.00 97.89 495 A 1 
ATOM 3843 C CD1 . TYR A 1 495 ? -0.972  -7.956  31.698  1.00 94.94 495 A 1 
ATOM 3844 C CD2 . TYR A 1 495 ? 1.278   -7.081  32.018  1.00 95.44 495 A 1 
ATOM 3845 C CE1 . TYR A 1 495 ? -1.413  -7.245  32.832  1.00 95.23 495 A 1 
ATOM 3846 C CE2 . TYR A 1 495 ? 0.846   -6.378  33.161  1.00 94.68 495 A 1 
ATOM 3847 C CZ  . TYR A 1 495 ? -0.501  -6.461  33.573  1.00 96.53 495 A 1 
ATOM 3848 O OH  . TYR A 1 495 ? -0.911  -5.799  34.691  1.00 95.45 495 A 1 
ATOM 3849 N N   . ILE A 1 496 ? 0.983   -11.653 31.163  1.00 98.21 496 A 1 
ATOM 3850 C CA  . ILE A 1 496 ? 0.690   -12.741 32.111  1.00 98.24 496 A 1 
ATOM 3851 C C   . ILE A 1 496 ? 1.978   -13.428 32.578  1.00 98.23 496 A 1 
ATOM 3852 O O   . ILE A 1 496 ? 2.156   -13.652 33.773  1.00 97.94 496 A 1 
ATOM 3853 C CB  . ILE A 1 496 ? -0.288  -13.747 31.471  1.00 98.08 496 A 1 
ATOM 3854 C CG1 . ILE A 1 496 ? -1.690  -13.104 31.345  1.00 97.17 496 A 1 
ATOM 3855 C CG2 . ILE A 1 496 ? -0.382  -15.043 32.297  1.00 97.19 496 A 1 
ATOM 3856 C CD1 . ILE A 1 496 ? -2.634  -13.867 30.414  1.00 94.66 496 A 1 
ATOM 3857 N N   . SER A 1 497 ? 2.895   -13.738 31.663  1.00 98.13 497 A 1 
ATOM 3858 C CA  . SER A 1 497 ? 4.184   -14.334 32.033  1.00 97.92 497 A 1 
ATOM 3859 C C   . SER A 1 497 ? 4.984   -13.426 32.969  1.00 97.94 497 A 1 
ATOM 3860 O O   . SER A 1 497 ? 5.541   -13.919 33.947  1.00 97.36 497 A 1 
ATOM 3861 C CB  . SER A 1 497 ? 4.993   -14.657 30.775  1.00 97.27 497 A 1 
ATOM 3862 O OG  . SER A 1 497 ? 6.175   -15.367 31.106  1.00 90.47 497 A 1 
ATOM 3863 N N   . ALA A 1 498 ? 5.003   -12.112 32.721  1.00 97.89 498 A 1 
ATOM 3864 C CA  . ALA A 1 498 ? 5.682   -11.140 33.580  1.00 97.90 498 A 1 
ATOM 3865 C C   . ALA A 1 498 ? 5.012   -10.986 34.959  1.00 97.94 498 A 1 
ATOM 3866 O O   . ALA A 1 498 ? 5.697   -10.821 35.971  1.00 97.56 498 A 1 
ATOM 3867 C CB  . ALA A 1 498 ? 5.730   -9.809  32.828  1.00 97.79 498 A 1 
ATOM 3868 N N   . LEU A 1 499 ? 3.680   -11.082 35.025  1.00 98.12 499 A 1 
ATOM 3869 C CA  . LEU A 1 499 ? 2.946   -11.131 36.296  1.00 97.89 499 A 1 
ATOM 3870 C C   . LEU A 1 499 ? 3.340   -12.359 37.127  1.00 97.69 499 A 1 
ATOM 3871 O O   . LEU A 1 499 ? 3.562   -12.229 38.329  1.00 97.31 499 A 1 
ATOM 3872 C CB  . LEU A 1 499 ? 1.428   -11.135 36.031  1.00 97.93 499 A 1 
ATOM 3873 C CG  . LEU A 1 499 ? 0.836   -9.800  35.550  1.00 97.67 499 A 1 
ATOM 3874 C CD1 . LEU A 1 499 ? -0.618  -10.025 35.124  1.00 95.31 499 A 1 
ATOM 3875 C CD2 . LEU A 1 499 ? 0.857   -8.742  36.654  1.00 95.56 499 A 1 
ATOM 3876 N N   . ILE A 1 500 ? 3.477   -13.530 36.494  1.00 97.93 500 A 1 
ATOM 3877 C CA  . ILE A 1 500 ? 3.937   -14.760 37.165  1.00 97.65 500 A 1 
ATOM 3878 C C   . ILE A 1 500 ? 5.367   -14.577 37.686  1.00 97.34 500 A 1 
ATOM 3879 O O   . ILE A 1 500 ? 5.631   -14.870 38.854  1.00 96.24 500 A 1 
ATOM 3880 C CB  . ILE A 1 500 ? 3.819   -15.986 36.230  1.00 97.54 500 A 1 
ATOM 3881 C CG1 . ILE A 1 500 ? 2.350   -16.263 35.840  1.00 96.86 500 A 1 
ATOM 3882 C CG2 . ILE A 1 500 ? 4.414   -17.239 36.903  1.00 96.54 500 A 1 
ATOM 3883 C CD1 . ILE A 1 500 ? 2.181   -17.242 34.670  1.00 94.71 500 A 1 
ATOM 3884 N N   . ASP A 1 501 ? 6.272   -14.042 36.858  1.00 97.56 501 A 1 
ATOM 3885 C CA  . ASP A 1 501 ? 7.687   -13.822 37.213  1.00 97.11 501 A 1 
ATOM 3886 C C   . ASP A 1 501 ? 7.872   -12.798 38.350  1.00 97.02 501 A 1 
ATOM 3887 O O   . ASP A 1 501 ? 8.862   -12.845 39.077  1.00 95.82 501 A 1 
ATOM 3888 C CB  . ASP A 1 501 ? 8.475   -13.394 35.952  1.00 96.55 501 A 1 
ATOM 3889 C CG  . ASP A 1 501 ? 8.645   -14.533 34.940  1.00 95.75 501 A 1 
ATOM 3890 O OD1 . ASP A 1 501 ? 8.859   -15.682 35.372  1.00 91.98 501 A 1 
ATOM 3891 O OD2 . ASP A 1 501 ? 8.524   -14.342 33.706  1.00 91.73 501 A 1 
ATOM 3892 N N   . THR A 1 502 ? 6.907   -11.888 38.542  1.00 97.03 502 A 1 
ATOM 3893 C CA  . THR A 1 502 ? 6.893   -10.886 39.631  1.00 96.84 502 A 1 
ATOM 3894 C C   . THR A 1 502 ? 6.039   -11.290 40.840  1.00 96.52 502 A 1 
ATOM 3895 O O   . THR A 1 502 ? 5.825   -10.484 41.746  1.00 94.79 502 A 1 
ATOM 3896 C CB  . THR A 1 502 ? 6.495   -9.498  39.110  1.00 96.77 502 A 1 
ATOM 3897 O OG1 . THR A 1 502 ? 5.275   -9.531  38.407  1.00 93.00 502 A 1 
ATOM 3898 C CG2 . THR A 1 502 ? 7.554   -8.925  38.167  1.00 90.86 502 A 1 
ATOM 3899 N N   . GLY A 1 503 ? 5.522   -12.520 40.881  1.00 96.47 503 A 1 
ATOM 3900 C CA  . GLY A 1 503 ? 4.746   -13.053 42.010  1.00 96.05 503 A 1 
ATOM 3901 C C   . GLY A 1 503 ? 3.283   -12.593 42.067  1.00 96.41 503 A 1 
ATOM 3902 O O   . GLY A 1 503 ? 2.585   -12.897 43.033  1.00 94.59 503 A 1 
ATOM 3903 N N   . ARG A 1 504 ? 2.769   -11.900 41.043  1.00 96.46 504 A 1 
ATOM 3904 C CA  . ARG A 1 504 ? 1.374   -11.419 40.963  1.00 96.83 504 A 1 
ATOM 3905 C C   . ARG A 1 504 ? 0.426   -12.516 40.444  1.00 97.16 504 A 1 
ATOM 3906 O O   . ARG A 1 504 ? -0.282  -12.360 39.451  1.00 96.18 504 A 1 
ATOM 3907 C CB  . ARG A 1 504 ? 1.302   -10.101 40.170  1.00 96.58 504 A 1 
ATOM 3908 C CG  . ARG A 1 504 ? 2.194   -9.011  40.784  1.00 94.52 504 A 1 
ATOM 3909 C CD  . ARG A 1 504 ? 2.070   -7.664  40.050  1.00 91.89 504 A 1 
ATOM 3910 N NE  . ARG A 1 504 ? 0.828   -6.941  40.390  1.00 85.95 504 A 1 
ATOM 3911 C CZ  . ARG A 1 504 ? 0.090   -6.208  39.583  1.00 79.57 504 A 1 
ATOM 3912 N NH1 . ARG A 1 504 ? 0.462   -5.897  38.381  1.00 71.15 504 A 1 
ATOM 3913 N NH2 . ARG A 1 504 ? -1.077  -5.798  39.971  1.00 71.29 504 A 1 
ATOM 3914 N N   . GLN A 1 505 ? 0.432   -13.664 41.136  1.00 96.79 505 A 1 
ATOM 3915 C CA  . GLN A 1 505 ? -0.206  -14.911 40.699  1.00 96.53 505 A 1 
ATOM 3916 C C   . GLN A 1 505 ? -1.736  -14.812 40.577  1.00 97.12 505 A 1 
ATOM 3917 O O   . GLN A 1 505 ? -2.308  -15.371 39.645  1.00 96.09 505 A 1 
ATOM 3918 C CB  . GLN A 1 505 ? 0.172   -16.052 41.657  1.00 94.65 505 A 1 
ATOM 3919 C CG  . GLN A 1 505 ? 1.676   -16.378 41.635  1.00 89.67 505 A 1 
ATOM 3920 C CD  . GLN A 1 505 ? 2.041   -17.584 42.502  1.00 82.24 505 A 1 
ATOM 3921 O OE1 . GLN A 1 505 ? 1.239   -18.134 43.231  1.00 72.91 505 A 1 
ATOM 3922 N NE2 . GLN A 1 505 ? 3.270   -18.045 42.449  1.00 68.80 505 A 1 
ATOM 3923 N N   . GLU A 1 506 ? -2.414  -14.084 41.467  1.00 95.66 506 A 1 
ATOM 3924 C CA  . GLU A 1 506 ? -3.876  -13.937 41.429  1.00 96.01 506 A 1 
ATOM 3925 C C   . GLU A 1 506 ? -4.374  -13.177 40.187  1.00 96.52 506 A 1 
ATOM 3926 O O   . GLU A 1 506 ? -5.408  -13.516 39.608  1.00 95.66 506 A 1 
ATOM 3927 C CB  . GLU A 1 506 ? -4.369  -13.175 42.659  1.00 95.23 506 A 1 
ATOM 3928 C CG  . GLU A 1 506 ? -4.151  -13.918 43.984  1.00 84.92 506 A 1 
ATOM 3929 C CD  . GLU A 1 506 ? -4.762  -13.161 45.175  1.00 78.06 506 A 1 
ATOM 3930 O OE1 . GLU A 1 506 ? -4.741  -13.731 46.285  1.00 68.70 506 A 1 
ATOM 3931 O OE2 . GLU A 1 506 ? -5.253  -12.025 44.961  1.00 68.25 506 A 1 
ATOM 3932 N N   . GLU A 1 507 ? -3.662  -12.130 39.780  1.00 95.78 507 A 1 
ATOM 3933 C CA  . GLU A 1 507 ? -3.990  -11.362 38.572  1.00 96.34 507 A 1 
ATOM 3934 C C   . GLU A 1 507 ? -3.733  -12.208 37.323  1.00 96.91 507 A 1 
ATOM 3935 O O   . GLU A 1 507 ? -4.619  -12.340 36.479  1.00 96.04 507 A 1 
ATOM 3936 C CB  . GLU A 1 507 ? -3.192  -10.047 38.565  1.00 95.98 507 A 1 
ATOM 3937 C CG  . GLU A 1 507 ? -3.581  -9.097  37.413  1.00 91.58 507 A 1 
ATOM 3938 C CD  . GLU A 1 507 ? -2.794  -7.769  37.456  1.00 91.98 507 A 1 
ATOM 3939 O OE1 . GLU A 1 507 ? -3.069  -6.845  36.667  1.00 83.27 507 A 1 
ATOM 3940 O OE2 . GLU A 1 507 ? -1.889  -7.625  38.299  1.00 86.53 507 A 1 
ATOM 3941 N N   . ALA A 1 508 ? -2.574  -12.867 37.258  1.00 96.96 508 A 1 
ATOM 3942 C CA  . ALA A 1 508 ? -2.234  -13.786 36.176  1.00 97.34 508 A 1 
ATOM 3943 C C   . ALA A 1 508 ? -3.266  -14.918 36.041  1.00 97.55 508 A 1 
ATOM 3944 O O   . ALA A 1 508 ? -3.747  -15.187 34.941  1.00 97.37 508 A 1 
ATOM 3945 C CB  . ALA A 1 508 ? -0.831  -14.346 36.440  1.00 97.20 508 A 1 
ATOM 3946 N N   . GLY A 1 509 ? -3.663  -15.538 37.154  1.00 97.06 509 A 1 
ATOM 3947 C CA  . GLY A 1 509 ? -4.649  -16.621 37.186  1.00 97.08 509 A 1 
ATOM 3948 C C   . GLY A 1 509 ? -6.003  -16.197 36.626  1.00 97.30 509 A 1 
ATOM 3949 O O   . GLY A 1 509 ? -6.538  -16.869 35.746  1.00 96.73 509 A 1 
ATOM 3950 N N   . ARG A 1 510 ? -6.525  -15.040 37.060  1.00 97.33 510 A 1 
ATOM 3951 C CA  . ARG A 1 510 ? -7.794  -14.503 36.533  1.00 97.35 510 A 1 
ATOM 3952 C C   . ARG A 1 510 ? -7.739  -14.254 35.025  1.00 97.53 510 A 1 
ATOM 3953 O O   . ARG A 1 510 ? -8.691  -14.589 34.323  1.00 96.72 510 A 1 
ATOM 3954 C CB  . ARG A 1 510 ? -8.173  -13.213 37.273  1.00 96.90 510 A 1 
ATOM 3955 C CG  . ARG A 1 510 ? -8.711  -13.506 38.687  1.00 88.51 510 A 1 
ATOM 3956 C CD  . ARG A 1 510 ? -9.190  -12.224 39.385  1.00 87.23 510 A 1 
ATOM 3957 N NE  . ARG A 1 510 ? -8.082  -11.308 39.700  1.00 74.45 510 A 1 
ATOM 3958 C CZ  . ARG A 1 510 ? -8.196  -10.053 40.095  1.00 67.01 510 A 1 
ATOM 3959 N NH1 . ARG A 1 510 ? -9.354  -9.467  40.217  1.00 57.83 510 A 1 
ATOM 3960 N NH2 . ARG A 1 510 ? -7.132  -9.355  40.382  1.00 55.30 510 A 1 
ATOM 3961 N N   . MET A 1 511 ? -6.640  -13.698 34.530  1.00 97.40 511 A 1 
ATOM 3962 C CA  . MET A 1 511 ? -6.465  -13.461 33.095  1.00 97.54 511 A 1 
ATOM 3963 C C   . MET A 1 511 ? -6.395  -14.774 32.304  1.00 97.70 511 A 1 
ATOM 3964 O O   . MET A 1 511 ? -7.036  -14.888 31.265  1.00 96.97 511 A 1 
ATOM 3965 C CB  . MET A 1 511 ? -5.206  -12.625 32.844  1.00 97.48 511 A 1 
ATOM 3966 C CG  . MET A 1 511 ? -5.337  -11.184 33.346  1.00 95.89 511 A 1 
ATOM 3967 S SD  . MET A 1 511 ? -3.886  -10.157 33.006  1.00 93.88 511 A 1 
ATOM 3968 C CE  . MET A 1 511 ? -4.056  -9.929  31.211  1.00 82.61 511 A 1 
ATOM 3969 N N   . ILE A 1 512 ? -5.659  -15.770 32.800  1.00 97.89 512 A 1 
ATOM 3970 C CA  . ILE A 1 512 ? -5.537  -17.086 32.157  1.00 97.90 512 A 1 
ATOM 3971 C C   . ILE A 1 512 ? -6.898  -17.777 32.057  1.00 97.78 512 A 1 
ATOM 3972 O O   . ILE A 1 512 ? -7.261  -18.229 30.972  1.00 97.35 512 A 1 
ATOM 3973 C CB  . ILE A 1 512 ? -4.515  -17.970 32.905  1.00 97.79 512 A 1 
ATOM 3974 C CG1 . ILE A 1 512 ? -3.086  -17.432 32.693  1.00 96.50 512 A 1 
ATOM 3975 C CG2 . ILE A 1 512 ? -4.585  -19.436 32.432  1.00 96.57 512 A 1 
ATOM 3976 C CD1 . ILE A 1 512 ? -2.061  -18.019 33.670  1.00 94.04 512 A 1 
ATOM 3977 N N   . GLU A 1 513 ? -7.665  -17.848 33.147  1.00 97.33 513 A 1 
ATOM 3978 C CA  . GLU A 1 513 ? -8.973  -18.522 33.137  1.00 97.00 513 A 1 
ATOM 3979 C C   . GLU A 1 513 ? -9.957  -17.829 32.185  1.00 96.55 513 A 1 
ATOM 3980 O O   . GLU A 1 513 ? -10.630 -18.499 31.399  1.00 95.22 513 A 1 
ATOM 3981 C CB  . GLU A 1 513 ? -9.549  -18.622 34.560  1.00 96.48 513 A 1 
ATOM 3982 C CG  . GLU A 1 513 ? -8.756  -19.556 35.502  1.00 91.05 513 A 1 
ATOM 3983 C CD  . GLU A 1 513 ? -8.584  -21.001 34.993  1.00 89.56 513 A 1 
ATOM 3984 O OE1 . GLU A 1 513 ? -7.577  -21.653 35.362  1.00 78.72 513 A 1 
ATOM 3985 O OE2 . GLU A 1 513 ? -9.427  -21.494 34.219  1.00 81.00 513 A 1 
ATOM 3986 N N   . SER A 1 514 ? -9.975  -16.487 32.164  1.00 97.16 514 A 1 
ATOM 3987 C CA  . SER A 1 514 ? -10.795 -15.730 31.209  1.00 96.48 514 A 1 
ATOM 3988 C C   . SER A 1 514 ? -10.439 -16.037 29.750  1.00 96.34 514 A 1 
ATOM 3989 O O   . SER A 1 514 ? -11.332 -16.145 28.909  1.00 95.00 514 A 1 
ATOM 3990 C CB  . SER A 1 514 ? -10.629 -14.228 31.475  1.00 95.79 514 A 1 
ATOM 3991 O OG  . SER A 1 514 ? -11.420 -13.470 30.586  1.00 80.84 514 A 1 
ATOM 3992 N N   . ARG A 1 515 ? -9.157  -16.201 29.430  1.00 97.03 515 A 1 
ATOM 3993 C CA  . ARG A 1 515 ? -8.713  -16.531 28.061  1.00 96.62 515 A 1 
ATOM 3994 C C   . ARG A 1 515 ? -8.996  -17.995 27.709  1.00 96.96 515 A 1 
ATOM 3995 O O   . ARG A 1 515 ? -9.490  -18.282 26.621  1.00 96.04 515 A 1 
ATOM 3996 C CB  . ARG A 1 515 ? -7.224  -16.179 27.890  1.00 95.85 515 A 1 
ATOM 3997 C CG  . ARG A 1 515 ? -6.929  -14.664 27.940  1.00 92.54 515 A 1 
ATOM 3998 C CD  . ARG A 1 515 ? -7.412  -13.913 26.702  1.00 90.62 515 A 1 
ATOM 3999 N NE  . ARG A 1 515 ? -7.127  -12.467 26.801  1.00 89.18 515 A 1 
ATOM 4000 C CZ  . ARG A 1 515 ? -7.293  -11.572 25.838  1.00 88.75 515 A 1 
ATOM 4001 N NH1 . ARG A 1 515 ? -7.732  -11.881 24.658  1.00 77.98 515 A 1 
ATOM 4002 N NH2 . ARG A 1 515 ? -7.020  -10.318 26.050  1.00 83.53 515 A 1 
ATOM 4003 N N   . LEU A 1 516 ? -8.771  -18.936 28.631  1.00 96.72 516 A 1 
ATOM 4004 C CA  . LEU A 1 516 ? -9.029  -20.365 28.402  1.00 96.50 516 A 1 
ATOM 4005 C C   . LEU A 1 516 ? -10.511 -20.686 28.150  1.00 96.08 516 A 1 
ATOM 4006 O O   . LEU A 1 516 ? -10.805 -21.665 27.455  1.00 94.94 516 A 1 
ATOM 4007 C CB  . LEU A 1 516 ? -8.509  -21.184 29.597  1.00 96.54 516 A 1 
ATOM 4008 C CG  . LEU A 1 516 ? -6.982  -21.364 29.630  1.00 96.36 516 A 1 
ATOM 4009 C CD1 . LEU A 1 516 ? -6.590  -22.081 30.923  1.00 92.59 516 A 1 
ATOM 4010 C CD2 . LEU A 1 516 ? -6.469  -22.210 28.457  1.00 93.66 516 A 1 
ATOM 4011 N N   . THR A 1 517 ? -11.440 -19.876 28.689  1.00 96.83 517 A 1 
ATOM 4012 C CA  . THR A 1 517 ? -12.885 -20.035 28.462  1.00 96.07 517 A 1 
ATOM 4013 C C   . THR A 1 517 ? -13.349 -19.490 27.112  1.00 95.30 517 A 1 
ATOM 4014 O O   . THR A 1 517 ? -14.341 -19.984 26.579  1.00 92.45 517 A 1 
ATOM 4015 C CB  . THR A 1 517 ? -13.710 -19.367 29.572  1.00 95.19 517 A 1 
ATOM 4016 O OG1 . THR A 1 517 ? -13.347 -18.023 29.754  1.00 84.03 517 A 1 
ATOM 4017 C CG2 . THR A 1 517 ? -13.543 -20.077 30.916  1.00 80.55 517 A 1 
ATOM 4018 N N   . THR A 1 518 ? -12.658 -18.492 26.564  1.00 96.08 518 A 1 
ATOM 4019 C CA  . THR A 1 518 ? -13.082 -17.779 25.345  1.00 95.17 518 A 1 
ATOM 4020 C C   . THR A 1 518 ? -12.370 -18.253 24.079  1.00 94.91 518 A 1 
ATOM 4021 O O   . THR A 1 518 ? -12.951 -18.201 22.995  1.00 91.89 518 A 1 
ATOM 4022 C CB  . THR A 1 518 ? -12.896 -16.265 25.500  1.00 93.80 518 A 1 
ATOM 4023 O OG1 . THR A 1 518 ? -11.582 -15.952 25.906  1.00 86.35 518 A 1 
ATOM 4024 C CG2 . THR A 1 518 ? -13.836 -15.679 26.553  1.00 83.85 518 A 1 
ATOM 4025 N N   . LEU A 1 519 ? -11.133 -18.737 24.201  1.00 94.08 519 A 1 
ATOM 4026 C CA  . LEU A 1 519 ? -10.323 -19.132 23.051  1.00 93.50 519 A 1 
ATOM 4027 C C   . LEU A 1 519 ? -10.772 -20.474 22.445  1.00 93.58 519 A 1 
ATOM 4028 O O   . LEU A 1 519 ? -11.028 -21.442 23.180  1.00 91.44 519 A 1 
ATOM 4029 C CB  . LEU A 1 519 ? -8.837  -19.186 23.441  1.00 92.54 519 A 1 
ATOM 4030 C CG  . LEU A 1 519 ? -8.205  -17.798 23.638  1.00 90.48 519 A 1 
ATOM 4031 C CD1 . LEU A 1 519 ? -6.814  -17.992 24.245  1.00 85.34 519 A 1 
ATOM 4032 C CD2 . LEU A 1 519 ? -8.048  -17.034 22.326  1.00 86.35 519 A 1 
ATOM 4033 N N   . PRO A 1 520 ? -10.795 -20.581 21.101  1.00 94.24 520 A 1 
ATOM 4034 C CA  . PRO A 1 520 ? -10.892 -21.872 20.434  1.00 92.66 520 A 1 
ATOM 4035 C C   . PRO A 1 520 ? -9.651  -22.732 20.735  1.00 91.51 520 A 1 
ATOM 4036 O O   . PRO A 1 520 ? -8.618  -22.228 21.175  1.00 82.95 520 A 1 
ATOM 4037 C CB  . PRO A 1 520 ? -11.040 -21.543 18.943  1.00 90.91 520 A 1 
ATOM 4038 C CG  . PRO A 1 520 ? -10.270 -20.234 18.792  1.00 89.39 520 A 1 
ATOM 4039 C CD  . PRO A 1 520 ? -10.515 -19.525 20.123  1.00 92.82 520 A 1 
ATOM 4040 N N   . GLY A 1 521 ? -9.748  -24.041 20.498  1.00 91.53 521 A 1 
ATOM 4041 C CA  . GLY A 1 521 ? -8.607  -24.950 20.645  1.00 91.76 521 A 1 
ATOM 4042 C C   . GLY A 1 521 ? -7.439  -24.606 19.711  1.00 92.33 521 A 1 
ATOM 4043 O O   . GLY A 1 521 ? -7.619  -23.911 18.711  1.00 85.61 521 A 1 
ATOM 4044 N N   . GLY A 1 522 ? -6.239  -25.105 20.015  1.00 92.93 522 A 1 
ATOM 4045 C CA  . GLY A 1 522 ? -5.034  -24.941 19.208  1.00 94.24 522 A 1 
ATOM 4046 C C   . GLY A 1 522 ? -3.881  -24.233 19.930  1.00 95.70 522 A 1 
ATOM 4047 O O   . GLY A 1 522 ? -3.829  -24.155 21.157  1.00 94.14 522 A 1 
ATOM 4048 N N   . THR A 1 523 ? -2.931  -23.689 19.156  1.00 95.57 523 A 1 
ATOM 4049 C CA  . THR A 1 523 ? -1.645  -23.155 19.645  1.00 96.19 523 A 1 
ATOM 4050 C C   . THR A 1 523 ? -1.788  -22.060 20.711  1.00 96.60 523 A 1 
ATOM 4051 O O   . THR A 1 523 ? -1.037  -22.051 21.689  1.00 95.58 523 A 1 
ATOM 4052 C CB  . THR A 1 523 ? -0.822  -22.621 18.462  1.00 95.20 523 A 1 
ATOM 4053 O OG1 . THR A 1 523 ? -0.728  -23.621 17.468  1.00 87.27 523 A 1 
ATOM 4054 C CG2 . THR A 1 523 ? 0.597   -22.220 18.832  1.00 85.67 523 A 1 
ATOM 4055 N N   . LEU A 1 524 ? -2.765  -21.152 20.583  1.00 95.87 524 A 1 
ATOM 4056 C CA  . LEU A 1 524 ? -3.006  -20.106 21.585  1.00 96.00 524 A 1 
ATOM 4057 C C   . LEU A 1 524 ? -3.460  -20.706 22.919  1.00 96.78 524 A 1 
ATOM 4058 O O   . LEU A 1 524 ? -2.908  -20.374 23.970  1.00 96.13 524 A 1 
ATOM 4059 C CB  . LEU A 1 524 ? -4.047  -19.097 21.068  1.00 94.51 524 A 1 
ATOM 4060 C CG  . LEU A 1 524 ? -3.553  -18.197 19.922  1.00 89.00 524 A 1 
ATOM 4061 C CD1 . LEU A 1 524 ? -4.700  -17.296 19.460  1.00 82.78 524 A 1 
ATOM 4062 C CD2 . LEU A 1 524 ? -2.387  -17.303 20.357  1.00 83.21 524 A 1 
ATOM 4063 N N   . LYS A 1 525 ? -4.419  -21.640 22.889  1.00 96.04 525 A 1 
ATOM 4064 C CA  . LYS A 1 525 ? -4.927  -22.299 24.095  1.00 96.59 525 A 1 
ATOM 4065 C C   . LYS A 1 525 ? -3.841  -23.142 24.774  1.00 97.14 525 A 1 
ATOM 4066 O O   . LYS A 1 525 ? -3.701  -23.095 25.996  1.00 96.49 525 A 1 
ATOM 4067 C CB  . LYS A 1 525 ? -6.157  -23.117 23.705  1.00 95.37 525 A 1 
ATOM 4068 C CG  . LYS A 1 525 ? -7.003  -23.459 24.928  1.00 92.84 525 A 1 
ATOM 4069 C CD  . LYS A 1 525 ? -8.310  -24.090 24.457  1.00 91.20 525 A 1 
ATOM 4070 C CE  . LYS A 1 525 ? -9.233  -24.370 25.637  1.00 87.12 525 A 1 
ATOM 4071 N NZ  . LYS A 1 525 ? -10.532 -24.864 25.144  1.00 81.90 525 A 1 
ATOM 4072 N N   . SER A 1 526 ? -2.997  -23.818 23.987  1.00 97.22 526 A 1 
ATOM 4073 C CA  . SER A 1 526 ? -1.792  -24.512 24.456  1.00 97.54 526 A 1 
ATOM 4074 C C   . SER A 1 526 ? -0.874  -23.585 25.256  1.00 97.59 526 A 1 
ATOM 4075 O O   . SER A 1 526 ? -0.442  -23.935 26.356  1.00 97.41 526 A 1 
ATOM 4076 C CB  . SER A 1 526 ? -1.032  -25.081 23.256  1.00 97.46 526 A 1 
ATOM 4077 O OG  . SER A 1 526 ? 0.179   -25.674 23.684  1.00 94.96 526 A 1 
ATOM 4078 N N   . ARG A 1 527 ? -0.622  -22.370 24.763  1.00 97.97 527 A 1 
ATOM 4079 C CA  . ARG A 1 527 ? 0.223   -21.372 25.436  1.00 97.92 527 A 1 
ATOM 4080 C C   . ARG A 1 527 ? -0.347  -20.962 26.796  1.00 98.24 527 A 1 
ATOM 4081 O O   . ARG A 1 527 ? 0.404   -20.878 27.763  1.00 97.90 527 A 1 
ATOM 4082 C CB  . ARG A 1 527 ? 0.416   -20.175 24.496  1.00 96.84 527 A 1 
ATOM 4083 C CG  . ARG A 1 527 ? 1.479   -19.192 24.996  1.00 89.04 527 A 1 
ATOM 4084 C CD  . ARG A 1 527 ? 1.685   -18.088 23.953  1.00 88.34 527 A 1 
ATOM 4085 N NE  . ARG A 1 527 ? 2.757   -17.144 24.324  1.00 77.11 527 A 1 
ATOM 4086 C CZ  . ARG A 1 527 ? 3.194   -16.141 23.578  1.00 71.86 527 A 1 
ATOM 4087 N NH1 . ARG A 1 527 ? 2.677   -15.864 22.410  1.00 64.81 527 A 1 
ATOM 4088 N NH2 . ARG A 1 527 ? 4.169   -15.380 23.980  1.00 60.95 527 A 1 
ATOM 4089 N N   . TYR A 1 528 ? -1.668  -20.762 26.902  1.00 97.95 528 A 1 
ATOM 4090 C CA  . TYR A 1 528 ? -2.306  -20.431 28.180  1.00 98.01 528 A 1 
ATOM 4091 C C   . TYR A 1 528 ? -2.321  -21.602 29.169  1.00 98.05 528 A 1 
ATOM 4092 O O   . TYR A 1 528 ? -2.103  -21.380 30.357  1.00 97.60 528 A 1 
ATOM 4093 C CB  . TYR A 1 528 ? -3.711  -19.882 27.943  1.00 97.80 528 A 1 
ATOM 4094 C CG  . TYR A 1 528 ? -3.705  -18.475 27.385  1.00 97.69 528 A 1 
ATOM 4095 C CD1 . TYR A 1 528 ? -3.328  -17.394 28.205  1.00 95.33 528 A 1 
ATOM 4096 C CD2 . TYR A 1 528 ? -4.055  -18.241 26.048  1.00 95.40 528 A 1 
ATOM 4097 C CE1 . TYR A 1 528 ? -3.298  -16.088 27.689  1.00 94.90 528 A 1 
ATOM 4098 C CE2 . TYR A 1 528 ? -4.026  -16.939 25.527  1.00 94.64 528 A 1 
ATOM 4099 C CZ  . TYR A 1 528 ? -3.651  -15.858 26.345  1.00 96.01 528 A 1 
ATOM 4100 O OH  . TYR A 1 528 ? -3.629  -14.597 25.845  1.00 94.24 528 A 1 
ATOM 4101 N N   . TYR A 1 529 ? -2.474  -22.856 28.727  1.00 98.09 529 A 1 
ATOM 4102 C CA  . TYR A 1 529 ? -2.286  -24.030 29.592  1.00 98.08 529 A 1 
ATOM 4103 C C   . TYR A 1 529 ? -0.853  -24.124 30.127  1.00 98.07 529 A 1 
ATOM 4104 O O   . TYR A 1 529 ? -0.659  -24.374 31.319  1.00 97.72 529 A 1 
ATOM 4105 C CB  . TYR A 1 529 ? -2.654  -25.320 28.852  1.00 97.96 529 A 1 
ATOM 4106 C CG  . TYR A 1 529 ? -4.132  -25.616 28.766  1.00 97.75 529 A 1 
ATOM 4107 C CD1 . TYR A 1 529 ? -4.892  -25.738 29.946  1.00 95.30 529 A 1 
ATOM 4108 C CD2 . TYR A 1 529 ? -4.746  -25.826 27.520  1.00 95.65 529 A 1 
ATOM 4109 C CE1 . TYR A 1 529 ? -6.262  -26.044 29.879  1.00 95.39 529 A 1 
ATOM 4110 C CE2 . TYR A 1 529 ? -6.116  -26.135 27.447  1.00 94.83 529 A 1 
ATOM 4111 C CZ  . TYR A 1 529 ? -6.878  -26.239 28.629  1.00 96.04 529 A 1 
ATOM 4112 O OH  . TYR A 1 529 ? -8.204  -26.523 28.567  1.00 94.24 529 A 1 
ATOM 4113 N N   . TYR A 1 530 ? 0.151   -23.857 29.294  1.00 98.02 530 A 1 
ATOM 4114 C CA  . TYR A 1 530 ? 1.538   -23.763 29.750  1.00 97.97 530 A 1 
ATOM 4115 C C   . TYR A 1 530 ? 1.716   -22.659 30.804  1.00 98.03 530 A 1 
ATOM 4116 O O   . TYR A 1 530 ? 2.298   -22.911 31.856  1.00 97.62 530 A 1 
ATOM 4117 C CB  . TYR A 1 530 ? 2.473   -23.550 28.552  1.00 97.79 530 A 1 
ATOM 4118 C CG  . TYR A 1 530 ? 3.875   -23.159 28.974  1.00 97.65 530 A 1 
ATOM 4119 C CD1 . TYR A 1 530 ? 4.306   -21.822 28.852  1.00 94.86 530 A 1 
ATOM 4120 C CD2 . TYR A 1 530 ? 4.722   -24.117 29.564  1.00 95.46 530 A 1 
ATOM 4121 C CE1 . TYR A 1 530 ? 5.583   -21.450 29.306  1.00 95.34 530 A 1 
ATOM 4122 C CE2 . TYR A 1 530 ? 5.998   -23.748 30.021  1.00 94.89 530 A 1 
ATOM 4123 C CZ  . TYR A 1 530 ? 6.432   -22.412 29.889  1.00 96.45 530 A 1 
ATOM 4124 O OH  . TYR A 1 530 ? 7.665   -22.054 30.327  1.00 95.01 530 A 1 
ATOM 4125 N N   . LEU A 1 531 ? 1.172   -21.453 30.576  1.00 97.94 531 A 1 
ATOM 4126 C CA  . LEU A 1 531 ? 1.230   -20.371 31.569  1.00 97.89 531 A 1 
ATOM 4127 C C   . LEU A 1 531 ? 0.528   -20.760 32.874  1.00 97.85 531 A 1 
ATOM 4128 O O   . LEU A 1 531 ? 1.069   -20.495 33.947  1.00 97.54 531 A 1 
ATOM 4129 C CB  . LEU A 1 531 ? 0.634   -19.074 30.986  1.00 97.85 531 A 1 
ATOM 4130 C CG  . LEU A 1 531 ? 1.476   -18.424 29.876  1.00 97.30 531 A 1 
ATOM 4131 C CD1 . LEU A 1 531 ? 0.696   -17.271 29.254  1.00 95.16 531 A 1 
ATOM 4132 C CD2 . LEU A 1 531 ? 2.808   -17.878 30.401  1.00 94.71 531 A 1 
ATOM 4133 N N   . ARG A 1 532 ? -0.602  -21.452 32.823  1.00 97.71 532 A 1 
ATOM 4134 C CA  . ARG A 1 532 ? -1.308  -21.951 34.012  1.00 97.77 532 A 1 
ATOM 4135 C C   . ARG A 1 532 ? -0.483  -22.969 34.796  1.00 97.53 532 A 1 
ATOM 4136 O O   . ARG A 1 532 ? -0.471  -22.911 36.022  1.00 97.08 532 A 1 
ATOM 4137 C CB  . ARG A 1 532 ? -2.672  -22.518 33.614  1.00 97.51 532 A 1 
ATOM 4138 C CG  . ARG A 1 532 ? -3.536  -22.715 34.871  1.00 97.11 532 A 1 
ATOM 4139 C CD  . ARG A 1 532 ? -4.988  -23.019 34.526  1.00 96.56 532 A 1 
ATOM 4140 N NE  . ARG A 1 532 ? -5.159  -24.327 33.892  1.00 95.24 532 A 1 
ATOM 4141 C CZ  . ARG A 1 532 ? -6.322  -24.836 33.531  1.00 95.16 532 A 1 
ATOM 4142 N NH1 . ARG A 1 532 ? -7.443  -24.192 33.703  1.00 90.13 532 A 1 
ATOM 4143 N NH2 . ARG A 1 532 ? -6.375  -26.015 32.990  1.00 89.21 532 A 1 
ATOM 4144 N N   . SER A 1 533 ? 0.255   -23.838 34.119  1.00 97.57 533 A 1 
ATOM 4145 C CA  . SER A 1 533 ? 1.144   -24.809 34.781  1.00 97.29 533 A 1 
ATOM 4146 C C   . SER A 1 533 ? 2.198   -24.132 35.665  1.00 96.81 533 A 1 
ATOM 4147 O O   . SER A 1 533 ? 2.518   -24.636 36.741  1.00 95.92 533 A 1 
ATOM 4148 C CB  . SER A 1 533 ? 1.809   -25.733 33.753  1.00 97.26 533 A 1 
ATOM 4149 O OG  . SER A 1 533 ? 2.918   -25.135 33.111  1.00 94.95 533 A 1 
ATOM 4150 N N   . ARG A 1 534 ? 2.674   -22.935 35.271  1.00 97.40 534 A 1 
ATOM 4151 C CA  . ARG A 1 534 ? 3.658   -22.148 36.028  1.00 97.04 534 A 1 
ATOM 4152 C C   . ARG A 1 534 ? 3.090   -21.549 37.322  1.00 96.97 534 A 1 
ATOM 4153 O O   . ARG A 1 534 ? 3.865   -21.234 38.215  1.00 95.40 534 A 1 
ATOM 4154 C CB  . ARG A 1 534 ? 4.234   -21.028 35.147  1.00 96.56 534 A 1 
ATOM 4155 C CG  . ARG A 1 534 ? 5.004   -21.543 33.917  1.00 94.38 534 A 1 
ATOM 4156 C CD  . ARG A 1 534 ? 5.451   -20.380 33.017  1.00 93.62 534 A 1 
ATOM 4157 N NE  . ARG A 1 534 ? 6.365   -19.473 33.720  1.00 89.69 534 A 1 
ATOM 4158 C CZ  . ARG A 1 534 ? 6.567   -18.184 33.512  1.00 90.69 534 A 1 
ATOM 4159 N NH1 . ARG A 1 534 ? 6.026   -17.509 32.537  1.00 80.11 534 A 1 
ATOM 4160 N NH2 . ARG A 1 534 ? 7.339   -17.531 34.319  1.00 80.72 534 A 1 
ATOM 4161 N N   . LEU A 1 535 ? 1.768   -21.391 37.436  1.00 96.85 535 A 1 
ATOM 4162 C CA  . LEU A 1 535 ? 1.119   -20.941 38.680  1.00 96.13 535 A 1 
ATOM 4163 C C   . LEU A 1 535 ? 1.039   -22.051 39.735  1.00 95.19 535 A 1 
ATOM 4164 O O   . LEU A 1 535 ? 0.836   -21.776 40.913  1.00 91.30 535 A 1 
ATOM 4165 C CB  . LEU A 1 535 ? -0.295  -20.420 38.377  1.00 95.51 535 A 1 
ATOM 4166 C CG  . LEU A 1 535 ? -0.359  -19.189 37.464  1.00 95.39 535 A 1 
ATOM 4167 C CD1 . LEU A 1 535 ? -1.820  -18.846 37.186  1.00 91.54 535 A 1 
ATOM 4168 C CD2 . LEU A 1 535 ? 0.302   -17.977 38.118  1.00 92.17 535 A 1 
ATOM 4169 N N   . ARG A 1 536 ? 1.192   -23.313 39.345  1.00 95.46 536 A 1 
ATOM 4170 C CA  . ARG A 1 536 ? 0.992   -24.482 40.213  1.00 92.96 536 A 1 
ATOM 4171 C C   . ARG A 1 536 ? 2.293   -24.960 40.860  1.00 91.90 536 A 1 
ATOM 4172 O O   . ARG A 1 536 ? 2.542   -26.166 40.926  1.00 86.26 536 A 1 
ATOM 4173 C CB  . ARG A 1 536 ? 0.259   -25.594 39.448  1.00 91.34 536 A 1 
ATOM 4174 C CG  . ARG A 1 536 ? -1.109  -25.149 38.907  1.00 90.66 536 A 1 
ATOM 4175 C CD  . ARG A 1 536 ? -1.831  -26.378 38.373  1.00 87.50 536 A 1 
ATOM 4176 N NE  . ARG A 1 536 ? -3.064  -26.044 37.645  1.00 87.27 536 A 1 
ATOM 4177 C CZ  . ARG A 1 536 ? -4.259  -26.594 37.770  1.00 85.23 536 A 1 
ATOM 4178 N NH1 . ARG A 1 536 ? -4.556  -27.412 38.722  1.00 77.12 536 A 1 
ATOM 4179 N NH2 . ARG A 1 536 ? -5.182  -26.331 36.900  1.00 81.37 536 A 1 
ATOM 4180 N N   . SER A 1 537 ? 3.109   -24.028 41.363  1.00 91.35 537 A 1 
ATOM 4181 C CA  . SER A 1 537 ? 4.418   -24.337 41.967  1.00 88.63 537 A 1 
ATOM 4182 C C   . SER A 1 537 ? 4.353   -25.343 43.125  1.00 88.25 537 A 1 
ATOM 4183 O O   . SER A 1 537 ? 5.273   -26.137 43.309  1.00 81.96 537 A 1 
ATOM 4184 C CB  . SER A 1 537 ? 5.069   -23.044 42.465  1.00 85.06 537 A 1 
ATOM 4185 O OG  . SER A 1 537 ? 4.197   -22.354 43.344  1.00 75.48 537 A 1 
ATOM 4186 N N   . ASN A 1 538 ? 3.232   -25.370 43.865  1.00 91.17 538 A 1 
ATOM 4187 C CA  . ASN A 1 538 ? 3.047   -26.228 45.040  1.00 91.40 538 A 1 
ATOM 4188 C C   . ASN A 1 538 ? 2.382   -27.579 44.717  1.00 92.68 538 A 1 
ATOM 4189 O O   . ASN A 1 538 ? 2.236   -28.412 45.605  1.00 89.54 538 A 1 
ATOM 4190 C CB  . ASN A 1 538 ? 2.244   -25.445 46.097  1.00 88.01 538 A 1 
ATOM 4191 C CG  . ASN A 1 538 ? 2.931   -24.170 46.563  1.00 82.72 538 A 1 
ATOM 4192 O OD1 . ASN A 1 538 ? 4.095   -23.920 46.316  1.00 74.41 538 A 1 
ATOM 4193 N ND2 . ASN A 1 538 ? 2.217   -23.301 47.235  1.00 74.83 538 A 1 
ATOM 4194 N N   . ASN A 1 539 ? 1.926   -27.816 43.477  1.00 92.90 539 A 1 
ATOM 4195 C CA  . ASN A 1 539 ? 1.254   -29.049 43.070  1.00 94.54 539 A 1 
ATOM 4196 C C   . ASN A 1 539 ? 1.752   -29.501 41.688  1.00 95.25 539 A 1 
ATOM 4197 O O   . ASN A 1 539 ? 1.187   -29.153 40.648  1.00 94.18 539 A 1 
ATOM 4198 C CB  . ASN A 1 539 ? -0.270  -28.857 43.142  1.00 93.33 539 A 1 
ATOM 4199 C CG  . ASN A 1 539 ? -1.027  -30.158 42.901  1.00 93.39 539 A 1 
ATOM 4200 O OD1 . ASN A 1 539 ? -0.539  -31.099 42.303  1.00 87.64 539 A 1 
ATOM 4201 N ND2 . ASN A 1 539 ? -2.260  -30.249 43.342  1.00 87.47 539 A 1 
ATOM 4202 N N   . GLU A 1 540 ? 2.806   -30.313 41.704  1.00 94.54 540 A 1 
ATOM 4203 C CA  . GLU A 1 540 ? 3.461   -30.795 40.486  1.00 95.01 540 A 1 
ATOM 4204 C C   . GLU A 1 540 ? 2.534   -31.671 39.617  1.00 95.46 540 A 1 
ATOM 4205 O O   . GLU A 1 540 ? 2.628   -31.638 38.395  1.00 94.37 540 A 1 
ATOM 4206 C CB  . GLU A 1 540 ? 4.740   -31.545 40.884  1.00 93.49 540 A 1 
ATOM 4207 C CG  . GLU A 1 540 ? 5.627   -31.815 39.669  1.00 90.69 540 A 1 
ATOM 4208 C CD  . GLU A 1 540 ? 6.947   -32.477 40.066  1.00 90.63 540 A 1 
ATOM 4209 O OE1 . GLU A 1 540 ? 6.978   -33.729 40.103  1.00 83.21 540 A 1 
ATOM 4210 O OE2 . GLU A 1 540 ? 7.923   -31.738 40.290  1.00 84.72 540 A 1 
ATOM 4211 N N   . GLU A 1 541 ? 1.599   -32.429 40.200  1.00 94.98 541 A 1 
ATOM 4212 C CA  . GLU A 1 541 ? 0.640   -33.226 39.429  1.00 95.40 541 A 1 
ATOM 4213 C C   . GLU A 1 541 ? -0.343  -32.346 38.661  1.00 95.93 541 A 1 
ATOM 4214 O O   . GLU A 1 541 ? -0.606  -32.584 37.481  1.00 94.85 541 A 1 
ATOM 4215 C CB  . GLU A 1 541 ? -0.136  -34.191 40.328  1.00 94.32 541 A 1 
ATOM 4216 C CG  . GLU A 1 541 ? 0.785   -35.248 40.950  1.00 82.68 541 A 1 
ATOM 4217 C CD  . GLU A 1 541 ? 0.013   -36.399 41.597  1.00 76.54 541 A 1 
ATOM 4218 O OE1 . GLU A 1 541 ? 0.655   -37.459 41.765  1.00 67.55 541 A 1 
ATOM 4219 O OE2 . GLU A 1 541 ? -1.195  -36.227 41.867  1.00 66.01 541 A 1 
ATOM 4220 N N   . ALA A 1 542 ? -0.850  -31.283 39.302  1.00 96.31 542 A 1 
ATOM 4221 C CA  . ALA A 1 542 ? -1.701  -30.301 38.644  1.00 96.45 542 A 1 
ATOM 4222 C C   . ALA A 1 542 ? -0.946  -29.552 37.534  1.00 96.95 542 A 1 
ATOM 4223 O O   . ALA A 1 542 ? -1.504  -29.345 36.456  1.00 96.26 542 A 1 
ATOM 4224 C CB  . ALA A 1 542 ? -2.265  -29.359 39.708  1.00 95.90 542 A 1 
ATOM 4225 N N   . ALA A 1 543 ? 0.331   -29.219 37.761  1.00 96.11 543 A 1 
ATOM 4226 C CA  . ALA A 1 543 ? 1.188   -28.628 36.732  1.00 96.62 543 A 1 
ATOM 4227 C C   . ALA A 1 543 ? 1.358   -29.570 35.529  1.00 97.06 543 A 1 
ATOM 4228 O O   . ALA A 1 543 ? 1.169   -29.154 34.389  1.00 96.53 543 A 1 
ATOM 4229 C CB  . ALA A 1 543 ? 2.542   -28.261 37.348  1.00 96.12 543 A 1 
ATOM 4230 N N   . MET A 1 544 ? 1.636   -30.859 35.765  1.00 97.12 544 A 1 
ATOM 4231 C CA  . MET A 1 544 ? 1.738   -31.851 34.688  1.00 97.31 544 A 1 
ATOM 4232 C C   . MET A 1 544 ? 0.427   -32.036 33.919  1.00 97.39 544 A 1 
ATOM 4233 O O   . MET A 1 544 ? 0.464   -32.242 32.709  1.00 96.69 544 A 1 
ATOM 4234 C CB  . MET A 1 544 ? 2.164   -33.209 35.239  1.00 96.47 544 A 1 
ATOM 4235 C CG  . MET A 1 544 ? 3.636   -33.279 35.631  1.00 91.18 544 A 1 
ATOM 4236 S SD  . MET A 1 544 ? 4.178   -34.961 36.039  1.00 88.46 544 A 1 
ATOM 4237 C CE  . MET A 1 544 ? 3.042   -35.345 37.382  1.00 75.48 544 A 1 
ATOM 4238 N N   . ASN A 1 545 ? -0.730  -31.959 34.579  1.00 97.42 545 A 1 
ATOM 4239 C CA  . ASN A 1 545 ? -2.023  -32.039 33.900  1.00 97.32 545 A 1 
ATOM 4240 C C   . ASN A 1 545 ? -2.253  -30.845 32.966  1.00 97.45 545 A 1 
ATOM 4241 O O   . ASN A 1 545 ? -2.719  -31.032 31.843  1.00 96.88 545 A 1 
ATOM 4242 C CB  . ASN A 1 545 ? -3.138  -32.188 34.939  1.00 96.79 545 A 1 
ATOM 4243 C CG  . ASN A 1 545 ? -3.167  -33.565 35.582  1.00 89.97 545 A 1 
ATOM 4244 O OD1 . ASN A 1 545 ? -2.634  -34.546 35.074  1.00 78.77 545 A 1 
ATOM 4245 N ND2 . ASN A 1 545 ? -3.826  -33.694 36.710  1.00 79.00 545 A 1 
ATOM 4246 N N   . ASP A 1 546 ? -1.861  -29.639 33.376  1.00 97.37 546 A 1 
ATOM 4247 C CA  . ASP A 1 546 ? -1.897  -28.465 32.501  1.00 97.56 546 A 1 
ATOM 4248 C C   . ASP A 1 546 ? -0.895  -28.589 31.342  1.00 97.80 546 A 1 
ATOM 4249 O O   . ASP A 1 546 ? -1.244  -28.290 30.201  1.00 97.34 546 A 1 
ATOM 4250 C CB  . ASP A 1 546 ? -1.633  -27.189 33.308  1.00 97.23 546 A 1 
ATOM 4251 C CG  . ASP A 1 546 ? -2.801  -26.764 34.195  1.00 96.65 546 A 1 
ATOM 4252 O OD1 . ASP A 1 546 ? -3.978  -27.082 33.918  1.00 92.81 546 A 1 
ATOM 4253 O OD2 . ASP A 1 546 ? -2.545  -26.042 35.180  1.00 93.09 546 A 1 
ATOM 4254 N N   . LEU A 1 547 ? 0.313   -29.107 31.586  1.00 97.52 547 A 1 
ATOM 4255 C CA  . LEU A 1 547 ? 1.298   -29.360 30.526  1.00 97.55 547 A 1 
ATOM 4256 C C   . LEU A 1 547 ? 0.813   -30.414 29.522  1.00 97.66 547 A 1 
ATOM 4257 O O   . LEU A 1 547 ? 0.988   -30.237 28.319  1.00 97.50 547 A 1 
ATOM 4258 C CB  . LEU A 1 547 ? 2.639   -29.787 31.141  1.00 97.62 547 A 1 
ATOM 4259 C CG  . LEU A 1 547 ? 3.365   -28.684 31.926  1.00 97.31 547 A 1 
ATOM 4260 C CD1 . LEU A 1 547 ? 4.579   -29.281 32.629  1.00 94.81 547 A 1 
ATOM 4261 C CD2 . LEU A 1 547 ? 3.831   -27.543 31.029  1.00 94.77 547 A 1 
ATOM 4262 N N   . ARG A 1 548 ? 0.151   -31.486 29.987  1.00 97.58 548 A 1 
ATOM 4263 C CA  . ARG A 1 548 ? -0.488  -32.466 29.090  1.00 97.41 548 A 1 
ATOM 4264 C C   . ARG A 1 548 ? -1.594  -31.825 28.260  1.00 97.44 548 A 1 
ATOM 4265 O O   . ARG A 1 548 ? -1.667  -32.091 27.068  1.00 96.97 548 A 1 
ATOM 4266 C CB  . ARG A 1 548 ? -1.064  -33.638 29.889  1.00 97.10 548 A 1 
ATOM 4267 C CG  . ARG A 1 548 ? 0.021   -34.581 30.427  1.00 93.21 548 A 1 
ATOM 4268 C CD  . ARG A 1 548 ? -0.638  -35.596 31.361  1.00 91.80 548 A 1 
ATOM 4269 N NE  . ARG A 1 548 ? 0.353   -36.407 32.092  1.00 83.65 548 A 1 
ATOM 4270 C CZ  . ARG A 1 548 ? 0.220   -36.864 33.322  1.00 78.65 548 A 1 
ATOM 4271 N NH1 . ARG A 1 548 ? -0.865  -36.676 34.025  1.00 66.90 548 A 1 
ATOM 4272 N NH2 . ARG A 1 548 ? 1.190   -37.522 33.881  1.00 68.46 548 A 1 
ATOM 4273 N N   . SER A 1 549 ? -2.415  -30.963 28.862  1.00 97.40 549 A 1 
ATOM 4274 C CA  . SER A 1 549 ? -3.451  -30.209 28.145  1.00 97.28 549 A 1 
ATOM 4275 C C   . SER A 1 549 ? -2.829  -29.257 27.120  1.00 97.36 549 A 1 
ATOM 4276 O O   . SER A 1 549 ? -3.302  -29.173 25.993  1.00 96.66 549 A 1 
ATOM 4277 C CB  . SER A 1 549 ? -4.328  -29.422 29.126  1.00 96.99 549 A 1 
ATOM 4278 O OG  . SER A 1 549 ? -4.894  -30.287 30.096  1.00 92.50 549 A 1 
ATOM 4279 N N   . SER A 1 550 ? -1.719  -28.614 27.467  1.00 97.42 550 A 1 
ATOM 4280 C CA  . SER A 1 550 ? -0.938  -27.785 26.540  1.00 97.53 550 A 1 
ATOM 4281 C C   . SER A 1 550 ? -0.449  -28.586 25.330  1.00 97.55 550 A 1 
ATOM 4282 O O   . SER A 1 550 ? -0.673  -28.175 24.197  1.00 97.18 550 A 1 
ATOM 4283 C CB  . SER A 1 550 ? 0.246   -27.160 27.281  1.00 97.57 550 A 1 
ATOM 4284 O OG  . SER A 1 550 ? 1.015   -26.341 26.431  1.00 94.44 550 A 1 
ATOM 4285 N N   . LEU A 1 551 ? 0.166   -29.756 25.557  1.00 97.38 551 A 1 
ATOM 4286 C CA  . LEU A 1 551 ? 0.681   -30.626 24.492  1.00 97.16 551 A 1 
ATOM 4287 C C   . LEU A 1 551 ? -0.430  -31.331 23.701  1.00 97.08 551 A 1 
ATOM 4288 O O   . LEU A 1 551 ? -0.209  -31.716 22.558  1.00 96.52 551 A 1 
ATOM 4289 C CB  . LEU A 1 551 ? 1.646   -31.658 25.101  1.00 97.27 551 A 1 
ATOM 4290 C CG  . LEU A 1 551 ? 2.950   -31.058 25.656  1.00 97.17 551 A 1 
ATOM 4291 C CD1 . LEU A 1 551 ? 3.752   -32.150 26.365  1.00 94.46 551 A 1 
ATOM 4292 C CD2 . LEU A 1 551 ? 3.823   -30.449 24.560  1.00 95.02 551 A 1 
ATOM 4293 N N   . PHE A 1 552 ? -1.617  -31.496 24.279  1.00 97.44 552 A 1 
ATOM 4294 C CA  . PHE A 1 552 ? -2.790  -31.978 23.551  1.00 96.91 552 A 1 
ATOM 4295 C C   . PHE A 1 552 ? -3.286  -30.934 22.538  1.00 96.54 552 A 1 
ATOM 4296 O O   . PHE A 1 552 ? -3.585  -31.280 21.401  1.00 95.23 552 A 1 
ATOM 4297 C CB  . PHE A 1 552 ? -3.886  -32.356 24.556  1.00 96.58 552 A 1 
ATOM 4298 C CG  . PHE A 1 552 ? -5.164  -32.822 23.895  1.00 94.17 552 A 1 
ATOM 4299 C CD1 . PHE A 1 552 ? -6.217  -31.916 23.670  1.00 88.31 552 A 1 
ATOM 4300 C CD2 . PHE A 1 552 ? -5.283  -34.153 23.456  1.00 90.00 552 A 1 
ATOM 4301 C CE1 . PHE A 1 552 ? -7.385  -32.342 23.009  1.00 88.58 552 A 1 
ATOM 4302 C CE2 . PHE A 1 552 ? -6.447  -34.578 22.795  1.00 88.35 552 A 1 
ATOM 4303 C CZ  . PHE A 1 552 ? -7.500  -33.669 22.571  1.00 88.83 552 A 1 
ATOM 4304 N N   . GLU A 1 553 ? -3.331  -29.661 22.937  1.00 96.43 553 A 1 
ATOM 4305 C CA  . GLU A 1 553 ? -3.736  -28.551 22.063  1.00 96.29 553 A 1 
ATOM 4306 C C   . GLU A 1 553 ? -2.674  -28.220 21.001  1.00 96.30 553 A 1 
ATOM 4307 O O   . GLU A 1 553 ? -3.017  -27.898 19.868  1.00 93.90 553 A 1 
ATOM 4308 C CB  . GLU A 1 553 ? -4.009  -27.312 22.931  1.00 95.74 553 A 1 
ATOM 4309 C CG  . GLU A 1 553 ? -5.225  -27.440 23.862  1.00 93.30 553 A 1 
ATOM 4310 C CD  . GLU A 1 553 ? -6.593  -27.346 23.173  1.00 94.07 553 A 1 
ATOM 4311 O OE1 . GLU A 1 553 ? -7.616  -27.486 23.892  1.00 85.49 553 A 1 
ATOM 4312 O OE2 . GLU A 1 553 ? -6.660  -27.022 21.967  1.00 87.66 553 A 1 
ATOM 4313 N N   . ASP A 1 554 ? -1.381  -28.300 21.355  1.00 96.41 554 A 1 
ATOM 4314 C CA  . ASP A 1 554 ? -0.256  -28.147 20.427  1.00 96.82 554 A 1 
ATOM 4315 C C   . ASP A 1 554 ? 0.920   -29.050 20.840  1.00 97.11 554 A 1 
ATOM 4316 O O   . ASP A 1 554 ? 1.713   -28.690 21.721  1.00 96.51 554 A 1 
ATOM 4317 C CB  . ASP A 1 554 ? 0.174   -26.669 20.344  1.00 96.02 554 A 1 
ATOM 4318 C CG  . ASP A 1 554 ? 1.333   -26.425 19.365  1.00 95.33 554 A 1 
ATOM 4319 O OD1 . ASP A 1 554 ? 1.733   -27.363 18.634  1.00 90.42 554 A 1 
ATOM 4320 O OD2 . ASP A 1 554 ? 1.811   -25.267 19.335  1.00 89.64 554 A 1 
ATOM 4321 N N   . PRO A 1 555 ? 1.103   -30.206 20.171  1.00 96.93 555 A 1 
ATOM 4322 C CA  . PRO A 1 555 ? 2.218   -31.121 20.433  1.00 96.53 555 A 1 
ATOM 4323 C C   . PRO A 1 555 ? 3.606   -30.517 20.181  1.00 96.44 555 A 1 
ATOM 4324 O O   . PRO A 1 555 ? 4.612   -31.095 20.596  1.00 94.75 555 A 1 
ATOM 4325 C CB  . PRO A 1 555 ? 1.978   -32.324 19.510  1.00 95.78 555 A 1 
ATOM 4326 C CG  . PRO A 1 555 ? 0.476   -32.293 19.243  1.00 94.65 555 A 1 
ATOM 4327 C CD  . PRO A 1 555 ? 0.163   -30.806 19.233  1.00 96.66 555 A 1 
ATOM 4328 N N   . ARG A 1 556 ? 3.682   -29.369 19.495  1.00 96.87 556 A 1 
ATOM 4329 C CA  . ARG A 1 556 ? 4.926   -28.677 19.139  1.00 96.79 556 A 1 
ATOM 4330 C C   . ARG A 1 556 ? 5.287   -27.558 20.121  1.00 97.11 556 A 1 
ATOM 4331 O O   . ARG A 1 556 ? 6.249   -26.828 19.879  1.00 95.94 556 A 1 
ATOM 4332 C CB  . ARG A 1 556 ? 4.842   -28.160 17.696  1.00 95.77 556 A 1 
ATOM 4333 C CG  . ARG A 1 556 ? 4.531   -29.278 16.682  1.00 91.84 556 A 1 
ATOM 4334 C CD  . ARG A 1 556 ? 4.470   -28.745 15.246  1.00 88.38 556 A 1 
ATOM 4335 N NE  . ARG A 1 556 ? 5.790   -28.284 14.779  1.00 77.12 556 A 1 
ATOM 4336 C CZ  . ARG A 1 556 ? 6.091   -27.884 13.555  1.00 68.13 556 A 1 
ATOM 4337 N NH1 . ARG A 1 556 ? 5.200   -27.842 12.606  1.00 59.70 556 A 1 
ATOM 4338 N NH2 . ARG A 1 556 ? 7.311   -27.521 13.262  1.00 56.94 556 A 1 
ATOM 4339 N N   . ASN A 1 557 ? 4.563   -27.410 21.225  1.00 96.62 557 A 1 
ATOM 4340 C CA  . ASN A 1 557 ? 4.856   -26.399 22.236  1.00 97.33 557 A 1 
ATOM 4341 C C   . ASN A 1 557 ? 6.173   -26.722 22.970  1.00 97.53 557 A 1 
ATOM 4342 O O   . ASN A 1 557 ? 6.205   -27.485 23.937  1.00 97.12 557 A 1 
ATOM 4343 C CB  . ASN A 1 557 ? 3.651   -26.251 23.179  1.00 97.12 557 A 1 
ATOM 4344 C CG  . ASN A 1 557 ? 3.804   -25.090 24.152  1.00 97.32 557 A 1 
ATOM 4345 O OD1 . ASN A 1 557 ? 4.886   -24.634 24.492  1.00 94.22 557 A 1 
ATOM 4346 N ND2 . ASN A 1 557 ? 2.705   -24.567 24.636  1.00 93.12 557 A 1 
ATOM 4347 N N   . ILE A 1 558 ? 7.265   -26.094 22.524  1.00 97.06 558 A 1 
ATOM 4348 C CA  . ILE A 1 558 ? 8.625   -26.304 23.040  1.00 96.89 558 A 1 
ATOM 4349 C C   . ILE A 1 558 ? 8.704   -26.011 24.541  1.00 97.38 558 A 1 
ATOM 4350 O O   . ILE A 1 558 ? 9.313   -26.779 25.285  1.00 96.82 558 A 1 
ATOM 4351 C CB  . ILE A 1 558 ? 9.634   -25.442 22.243  1.00 95.24 558 A 1 
ATOM 4352 C CG1 . ILE A 1 558 ? 9.659   -25.869 20.756  1.00 86.86 558 A 1 
ATOM 4353 C CG2 . ILE A 1 558 ? 11.055  -25.538 22.839  1.00 84.75 558 A 1 
ATOM 4354 C CD1 . ILE A 1 558 ? 10.395  -24.874 19.845  1.00 71.87 558 A 1 
ATOM 4355 N N   . SER A 1 559 ? 8.062   -24.939 25.020  1.00 97.16 559 A 1 
ATOM 4356 C CA  . SER A 1 559 ? 8.078   -24.575 26.443  1.00 97.10 559 A 1 
ATOM 4357 C C   . SER A 1 559 ? 7.424   -25.645 27.320  1.00 97.50 559 A 1 
ATOM 4358 O O   . SER A 1 559 ? 7.938   -25.961 28.393  1.00 97.25 559 A 1 
ATOM 4359 C CB  . SER A 1 559 ? 7.363   -23.240 26.655  1.00 96.37 559 A 1 
ATOM 4360 O OG  . SER A 1 559 ? 7.952   -22.214 25.876  1.00 92.79 559 A 1 
ATOM 4361 N N   . ALA A 1 560 ? 6.319   -26.247 26.860  1.00 97.21 560 A 1 
ATOM 4362 C CA  . ALA A 1 560 ? 5.660   -27.345 27.565  1.00 97.72 560 A 1 
ATOM 4363 C C   . ALA A 1 560 ? 6.491   -28.637 27.531  1.00 97.91 560 A 1 
ATOM 4364 O O   . ALA A 1 560 ? 6.564   -29.338 28.540  1.00 97.66 560 A 1 
ATOM 4365 C CB  . ALA A 1 560 ? 4.261   -27.545 26.971  1.00 97.74 560 A 1 
ATOM 4366 N N   . LEU A 1 561 ? 7.157   -28.937 26.403  1.00 97.54 561 A 1 
ATOM 4367 C CA  . LEU A 1 561 ? 8.067   -30.086 26.284  1.00 97.49 561 A 1 
ATOM 4368 C C   . LEU A 1 561 ? 9.265   -29.963 27.235  1.00 97.54 561 A 1 
ATOM 4369 O O   . LEU A 1 561 ? 9.574   -30.921 27.944  1.00 97.49 561 A 1 
ATOM 4370 C CB  . LEU A 1 561 ? 8.554   -30.228 24.831  1.00 97.51 561 A 1 
ATOM 4371 C CG  . LEU A 1 561 ? 7.481   -30.674 23.820  1.00 97.14 561 A 1 
ATOM 4372 C CD1 . LEU A 1 561 ? 8.039   -30.567 22.399  1.00 93.70 561 A 1 
ATOM 4373 C CD2 . LEU A 1 561 ? 7.045   -32.123 24.047  1.00 94.02 561 A 1 
ATOM 4374 N N   . ILE A 1 562 ? 9.900   -28.786 27.300  1.00 97.75 562 A 1 
ATOM 4375 C CA  . ILE A 1 562 ? 11.011  -28.502 28.223  1.00 97.45 562 A 1 
ATOM 4376 C C   . ILE A 1 562 ? 10.542  -28.647 29.674  1.00 97.44 562 A 1 
ATOM 4377 O O   . ILE A 1 562 ? 11.178  -29.351 30.456  1.00 96.92 562 A 1 
ATOM 4378 C CB  . ILE A 1 562 ? 11.616  -27.103 27.943  1.00 96.99 562 A 1 
ATOM 4379 C CG1 . ILE A 1 562 ? 12.324  -27.096 26.568  1.00 95.72 562 A 1 
ATOM 4380 C CG2 . ILE A 1 562 ? 12.614  -26.701 29.047  1.00 95.51 562 A 1 
ATOM 4381 C CD1 . ILE A 1 562 ? 12.758  -25.704 26.084  1.00 91.95 562 A 1 
ATOM 4382 N N   . ALA A 1 563 ? 9.397   -28.066 30.036  1.00 97.36 563 A 1 
ATOM 4383 C CA  . ALA A 1 563 ? 8.867   -28.175 31.397  1.00 97.33 563 A 1 
ATOM 4384 C C   . ALA A 1 563 ? 8.556   -29.633 31.797  1.00 97.45 563 A 1 
ATOM 4385 O O   . ALA A 1 563 ? 8.838   -30.045 32.925  1.00 97.16 563 A 1 
ATOM 4386 C CB  . ALA A 1 563 ? 7.631   -27.278 31.502  1.00 97.25 563 A 1 
ATOM 4387 N N   . MET A 1 564 ? 8.008   -30.449 30.881  1.00 97.55 564 A 1 
ATOM 4388 C CA  . MET A 1 564 ? 7.800   -31.886 31.115  1.00 97.49 564 A 1 
ATOM 4389 C C   . MET A 1 564 ? 9.123   -32.631 31.298  1.00 97.40 564 A 1 
ATOM 4390 O O   . MET A 1 564 ? 9.228   -33.456 32.208  1.00 96.69 564 A 1 
ATOM 4391 C CB  . MET A 1 564 ? 6.997   -32.509 29.966  1.00 97.12 564 A 1 
ATOM 4392 C CG  . MET A 1 564 ? 5.514   -32.123 30.010  1.00 92.53 564 A 1 
ATOM 4393 S SD  . MET A 1 564 ? 4.574   -32.753 31.430  1.00 92.65 564 A 1 
ATOM 4394 C CE  . MET A 1 564 ? 4.462   -34.506 31.006  1.00 81.43 564 A 1 
ATOM 4395 N N   . PHE A 1 565 ? 10.130  -32.336 30.470  1.00 97.17 565 A 1 
ATOM 4396 C CA  . PHE A 1 565 ? 11.479  -32.882 30.622  1.00 96.74 565 A 1 
ATOM 4397 C C   . PHE A 1 565 ? 12.053  -32.581 32.011  1.00 96.63 565 A 1 
ATOM 4398 O O   . PHE A 1 565 ? 12.438  -33.512 32.717  1.00 96.31 565 A 1 
ATOM 4399 C CB  . PHE A 1 565 ? 12.389  -32.353 29.500  1.00 96.70 565 A 1 
ATOM 4400 C CG  . PHE A 1 565 ? 13.868  -32.504 29.796  1.00 96.60 565 A 1 
ATOM 4401 C CD1 . PHE A 1 565 ? 14.617  -31.401 30.250  1.00 93.22 565 A 1 
ATOM 4402 C CD2 . PHE A 1 565 ? 14.478  -33.764 29.687  1.00 94.54 565 A 1 
ATOM 4403 C CE1 . PHE A 1 565 ? 15.972  -31.562 30.588  1.00 94.29 565 A 1 
ATOM 4404 C CE2 . PHE A 1 565 ? 15.830  -33.924 30.026  1.00 93.99 565 A 1 
ATOM 4405 C CZ  . PHE A 1 565 ? 16.582  -32.826 30.478  1.00 94.85 565 A 1 
ATOM 4406 N N   . GLU A 1 566 ? 12.032  -31.318 32.451  1.00 97.10 566 A 1 
ATOM 4407 C CA  . GLU A 1 566 ? 12.578  -30.882 33.745  1.00 96.69 566 A 1 
ATOM 4408 C C   . GLU A 1 566 ? 11.854  -31.523 34.943  1.00 96.58 566 A 1 
ATOM 4409 O O   . GLU A 1 566 ? 12.471  -31.851 35.959  1.00 95.68 566 A 1 
ATOM 4410 C CB  . GLU A 1 566 ? 12.471  -29.357 33.850  1.00 96.39 566 A 1 
ATOM 4411 C CG  . GLU A 1 566 ? 13.433  -28.618 32.907  1.00 94.94 566 A 1 
ATOM 4412 C CD  . GLU A 1 566 ? 13.232  -27.095 32.926  1.00 94.22 566 A 1 
ATOM 4413 O OE1 . GLU A 1 566 ? 14.069  -26.406 32.290  1.00 86.59 566 A 1 
ATOM 4414 O OE2 . GLU A 1 566 ? 12.249  -26.625 33.557  1.00 88.58 566 A 1 
ATOM 4415 N N   . ILE A 1 567 ? 10.534  -31.745 34.839  1.00 97.09 567 A 1 
ATOM 4416 C CA  . ILE A 1 567 ? 9.776   -32.466 35.874  1.00 96.94 567 A 1 
ATOM 4417 C C   . ILE A 1 567 ? 10.234  -33.930 35.956  1.00 96.73 567 A 1 
ATOM 4418 O O   . ILE A 1 567 ? 10.508  -34.430 37.047  1.00 95.90 567 A 1 
ATOM 4419 C CB  . ILE A 1 567 ? 8.253   -32.349 35.636  1.00 96.90 567 A 1 
ATOM 4420 C CG1 . ILE A 1 567 ? 7.781   -30.901 35.913  1.00 95.63 567 A 1 
ATOM 4421 C CG2 . ILE A 1 567 ? 7.481   -33.324 36.544  1.00 95.49 567 A 1 
ATOM 4422 C CD1 . ILE A 1 567 ? 6.348   -30.609 35.455  1.00 92.01 567 A 1 
ATOM 4423 N N   . TYR A 1 568 ? 10.340  -34.629 34.821  1.00 97.05 568 A 1 
ATOM 4424 C CA  . TYR A 1 568 ? 10.786  -36.025 34.817  1.00 96.70 568 A 1 
ATOM 4425 C C   . TYR A 1 568 ? 12.263  -36.175 35.196  1.00 96.24 568 A 1 
ATOM 4426 O O   . TYR A 1 568 ? 12.608  -37.138 35.882  1.00 94.91 568 A 1 
ATOM 4427 C CB  . TYR A 1 568 ? 10.469  -36.675 33.469  1.00 96.75 568 A 1 
ATOM 4428 C CG  . TYR A 1 568 ? 9.002   -37.038 33.303  1.00 96.80 568 A 1 
ATOM 4429 C CD1 . TYR A 1 568 ? 8.408   -37.976 34.172  1.00 93.68 568 A 1 
ATOM 4430 C CD2 . TYR A 1 568 ? 8.230   -36.446 32.288  1.00 94.43 568 A 1 
ATOM 4431 C CE1 . TYR A 1 568 ? 7.048   -38.317 34.035  1.00 93.97 568 A 1 
ATOM 4432 C CE2 . TYR A 1 568 ? 6.869   -36.784 32.143  1.00 93.76 568 A 1 
ATOM 4433 C CZ  . TYR A 1 568 ? 6.278   -37.719 33.017  1.00 94.89 568 A 1 
ATOM 4434 O OH  . TYR A 1 568 ? 4.966   -38.045 32.879  1.00 93.24 568 A 1 
ATOM 4435 N N   . GLN A 1 569 ? 13.106  -35.194 34.851  1.00 96.47 569 A 1 
ATOM 4436 C CA  . GLN A 1 569 ? 14.492  -35.110 35.317  1.00 95.52 569 A 1 
ATOM 4437 C C   . GLN A 1 569 ? 14.555  -35.033 36.850  1.00 95.12 569 A 1 
ATOM 4438 O O   . GLN A 1 569 ? 15.236  -35.840 37.488  1.00 94.16 569 A 1 
ATOM 4439 C CB  . GLN A 1 569 ? 15.165  -33.892 34.667  1.00 94.64 569 A 1 
ATOM 4440 C CG  . GLN A 1 569 ? 16.661  -33.779 35.005  1.00 88.00 569 A 1 
ATOM 4441 C CD  . GLN A 1 569 ? 17.302  -32.511 34.454  1.00 85.27 569 A 1 
ATOM 4442 O OE1 . GLN A 1 569 ? 16.640  -31.550 34.119  1.00 75.38 569 A 1 
ATOM 4443 N NE2 . GLN A 1 569 ? 18.613  -32.440 34.366  1.00 73.72 569 A 1 
ATOM 4444 N N   . ARG A 1 570 ? 13.774  -34.121 37.470  1.00 96.06 570 A 1 
ATOM 4445 C CA  . ARG A 1 570 ? 13.680  -34.010 38.943  1.00 95.62 570 A 1 
ATOM 4446 C C   . ARG A 1 570 ? 13.162  -35.289 39.598  1.00 95.67 570 A 1 
ATOM 4447 O O   . ARG A 1 570 ? 13.632  -35.658 40.673  1.00 94.54 570 A 1 
ATOM 4448 C CB  . ARG A 1 570 ? 12.797  -32.809 39.330  1.00 95.44 570 A 1 
ATOM 4449 C CG  . ARG A 1 570 ? 13.537  -31.477 39.134  1.00 92.58 570 A 1 
ATOM 4450 C CD  . ARG A 1 570 ? 12.687  -30.287 39.605  1.00 91.29 570 A 1 
ATOM 4451 N NE  . ARG A 1 570 ? 11.558  -30.004 38.694  1.00 84.55 570 A 1 
ATOM 4452 C CZ  . ARG A 1 570 ? 10.376  -29.517 39.021  1.00 81.25 570 A 1 
ATOM 4453 N NH1 . ARG A 1 570 ? 10.041  -29.257 40.247  1.00 69.72 570 A 1 
ATOM 4454 N NH2 . ARG A 1 570 ? 9.488   -29.284 38.106  1.00 71.86 570 A 1 
ATOM 4455 N N   . ARG A 1 571 ? 12.241  -36.001 38.948  1.00 95.71 571 A 1 
ATOM 4456 C CA  . ARG A 1 571 ? 11.725  -37.312 39.389  1.00 95.30 571 A 1 
ATOM 4457 C C   . ARG A 1 571 ? 12.692  -38.479 39.142  1.00 95.28 571 A 1 
ATOM 4458 O O   . ARG A 1 571 ? 12.389  -39.595 39.545  1.00 93.27 571 A 1 
ATOM 4459 C CB  . ARG A 1 571 ? 10.366  -37.578 38.723  1.00 95.15 571 A 1 
ATOM 4460 C CG  . ARG A 1 571 ? 9.262   -36.678 39.299  1.00 93.61 571 A 1 
ATOM 4461 C CD  . ARG A 1 571 ? 7.925   -36.968 38.609  1.00 92.09 571 A 1 
ATOM 4462 N NE  . ARG A 1 571 ? 6.843   -36.174 39.215  1.00 89.24 571 A 1 
ATOM 4463 C CZ  . ARG A 1 571 ? 5.570   -36.500 39.344  1.00 86.80 571 A 1 
ATOM 4464 N NH1 . ARG A 1 571 ? 5.058   -37.581 38.822  1.00 82.56 571 A 1 
ATOM 4465 N NH2 . ARG A 1 571 ? 4.783   -35.731 40.027  1.00 79.94 571 A 1 
ATOM 4466 N N   . LYS A 1 572 ? 13.829  -38.238 38.478  1.00 94.50 572 A 1 
ATOM 4467 C CA  . LYS A 1 572 ? 14.796  -39.265 38.053  1.00 94.82 572 A 1 
ATOM 4468 C C   . LYS A 1 572 ? 14.180  -40.347 37.145  1.00 95.13 572 A 1 
ATOM 4469 O O   . LYS A 1 572 ? 14.668  -41.469 37.093  1.00 92.33 572 A 1 
ATOM 4470 C CB  . LYS A 1 572 ? 15.546  -39.850 39.266  1.00 94.29 572 A 1 
ATOM 4471 C CG  . LYS A 1 572 ? 16.220  -38.786 40.149  1.00 92.09 572 A 1 
ATOM 4472 C CD  . LYS A 1 572 ? 16.987  -39.464 41.288  1.00 85.04 572 A 1 
ATOM 4473 C CE  . LYS A 1 572 ? 17.690  -38.406 42.146  1.00 80.34 572 A 1 
ATOM 4474 N NZ  . LYS A 1 572 ? 18.490  -39.027 43.226  1.00 68.30 572 A 1 
ATOM 4475 N N   . ASP A 1 573 ? 13.113  -40.011 36.408  1.00 94.60 573 A 1 
ATOM 4476 C CA  . ASP A 1 573 ? 12.522  -40.867 35.372  1.00 95.26 573 A 1 
ATOM 4477 C C   . ASP A 1 573 ? 13.207  -40.563 34.027  1.00 95.10 573 A 1 
ATOM 4478 O O   . ASP A 1 573 ? 12.686  -39.847 33.167  1.00 93.27 573 A 1 
ATOM 4479 C CB  . ASP A 1 573 ? 10.993  -40.705 35.339  1.00 94.74 573 A 1 
ATOM 4480 C CG  . ASP A 1 573 ? 10.258  -41.670 34.389  1.00 94.25 573 A 1 
ATOM 4481 O OD1 . ASP A 1 573 ? 10.884  -42.278 33.493  1.00 89.59 573 A 1 
ATOM 4482 O OD2 . ASP A 1 573 ? 9.007   -41.777 34.520  1.00 90.05 573 A 1 
ATOM 4483 N N   . GLU A 1 574 ? 14.420  -41.103 33.875  1.00 93.55 574 A 1 
ATOM 4484 C CA  . GLU A 1 574 ? 15.278  -40.850 32.713  1.00 93.02 574 A 1 
ATOM 4485 C C   . GLU A 1 574 ? 14.609  -41.223 31.389  1.00 93.49 574 A 1 
ATOM 4486 O O   . GLU A 1 574 ? 14.749  -40.511 30.395  1.00 91.83 574 A 1 
ATOM 4487 C CB  . GLU A 1 574 ? 16.587  -41.634 32.852  1.00 91.00 574 A 1 
ATOM 4488 C CG  . GLU A 1 574 ? 17.444  -41.143 34.031  1.00 84.49 574 A 1 
ATOM 4489 C CD  . GLU A 1 574 ? 18.763  -41.913 34.183  1.00 80.01 574 A 1 
ATOM 4490 O OE1 . GLU A 1 574 ? 19.564  -41.485 35.042  1.00 70.41 574 A 1 
ATOM 4491 O OE2 . GLU A 1 574 ? 18.933  -42.937 33.485  1.00 70.77 574 A 1 
ATOM 4492 N N   . ARG A 1 575 ? 13.820  -42.305 31.358  1.00 93.46 575 A 1 
ATOM 4493 C CA  . ARG A 1 575 ? 13.152  -42.768 30.138  1.00 93.62 575 A 1 
ATOM 4494 C C   . ARG A 1 575 ? 12.163  -41.730 29.608  1.00 94.38 575 A 1 
ATOM 4495 O O   . ARG A 1 575 ? 12.140  -41.454 28.409  1.00 93.04 575 A 1 
ATOM 4496 C CB  . ARG A 1 575 ? 12.472  -44.117 30.408  1.00 92.04 575 A 1 
ATOM 4497 C CG  . ARG A 1 575 ? 11.819  -44.687 29.138  1.00 81.82 575 A 1 
ATOM 4498 C CD  . ARG A 1 575 ? 11.137  -46.022 29.432  1.00 77.71 575 A 1 
ATOM 4499 N NE  . ARG A 1 575 ? 10.445  -46.540 28.234  1.00 66.33 575 A 1 
ATOM 4500 C CZ  . ARG A 1 575 ? 9.781   -47.675 28.144  1.00 59.76 575 A 1 
ATOM 4501 N NH1 . ARG A 1 575 ? 9.659   -48.486 29.160  1.00 54.07 575 A 1 
ATOM 4502 N NH2 . ARG A 1 575 ? 9.218   -48.025 27.024  1.00 50.16 575 A 1 
ATOM 4503 N N   . ARG A 1 576 ? 11.334  -41.157 30.480  1.00 93.62 576 A 1 
ATOM 4504 C CA  . ARG A 1 576 ? 10.361  -40.126 30.099  1.00 94.88 576 A 1 
ATOM 4505 C C   . ARG A 1 576 ? 11.027  -38.777 29.859  1.00 95.53 576 A 1 
ATOM 4506 O O   . ARG A 1 576 ? 10.635  -38.091 28.922  1.00 94.84 576 A 1 
ATOM 4507 C CB  . ARG A 1 576 ? 9.263   -40.020 31.153  1.00 94.95 576 A 1 
ATOM 4508 C CG  . ARG A 1 576 ? 8.335   -41.241 31.125  1.00 92.95 576 A 1 
ATOM 4509 C CD  . ARG A 1 576 ? 7.276   -41.077 32.210  1.00 89.66 576 A 1 
ATOM 4510 N NE  . ARG A 1 576 ? 6.330   -42.204 32.233  1.00 82.51 576 A 1 
ATOM 4511 C CZ  . ARG A 1 576 ? 5.391   -42.377 33.140  1.00 75.87 576 A 1 
ATOM 4512 N NH1 . ARG A 1 576 ? 5.214   -41.536 34.119  1.00 67.93 576 A 1 
ATOM 4513 N NH2 . ARG A 1 576 ? 4.603   -43.409 33.085  1.00 68.39 576 A 1 
ATOM 4514 N N   . ALA A 1 577 ? 12.058  -38.443 30.640  1.00 95.26 577 A 1 
ATOM 4515 C CA  . ALA A 1 577 ? 12.839  -37.232 30.407  1.00 95.40 577 A 1 
ATOM 4516 C C   . ALA A 1 577 ? 13.438  -37.228 28.986  1.00 95.66 577 A 1 
ATOM 4517 O O   . ALA A 1 577 ? 13.151  -36.328 28.197  1.00 95.43 577 A 1 
ATOM 4518 C CB  . ALA A 1 577 ? 13.913  -37.120 31.498  1.00 95.18 577 A 1 
ATOM 4519 N N   . VAL A 1 578 ? 14.153  -38.301 28.601  1.00 95.72 578 A 1 
ATOM 4520 C CA  . VAL A 1 578 ? 14.754  -38.437 27.261  1.00 95.41 578 A 1 
ATOM 4521 C C   . VAL A 1 578 ? 13.698  -38.400 26.152  1.00 95.58 578 A 1 
ATOM 4522 O O   . VAL A 1 578 ? 13.946  -37.823 25.094  1.00 95.05 578 A 1 
ATOM 4523 C CB  . VAL A 1 578 ? 15.595  -39.724 27.186  1.00 94.17 578 A 1 
ATOM 4524 C CG1 . VAL A 1 578 ? 16.071  -40.059 25.767  1.00 89.58 578 A 1 
ATOM 4525 C CG2 . VAL A 1 578 ? 16.850  -39.588 28.058  1.00 89.51 578 A 1 
ATOM 4526 N N   . TYR A 1 579 ? 12.509  -38.955 26.368  1.00 95.45 579 A 1 
ATOM 4527 C CA  . TYR A 1 579 ? 11.414  -38.889 25.395  1.00 95.14 579 A 1 
ATOM 4528 C C   . TYR A 1 579 ? 11.016  -37.442 25.067  1.00 95.51 579 A 1 
ATOM 4529 O O   . TYR A 1 579 ? 10.947  -37.079 23.891  1.00 95.03 579 A 1 
ATOM 4530 C CB  . TYR A 1 579 ? 10.224  -39.698 25.918  1.00 94.80 579 A 1 
ATOM 4531 C CG  . TYR A 1 579 ? 8.970   -39.567 25.079  1.00 93.82 579 A 1 
ATOM 4532 C CD1 . TYR A 1 579 ? 7.971   -38.641 25.445  1.00 89.96 579 A 1 
ATOM 4533 C CD2 . TYR A 1 579 ? 8.798   -40.372 23.938  1.00 90.89 579 A 1 
ATOM 4534 C CE1 . TYR A 1 579 ? 6.796   -38.533 24.679  1.00 89.86 579 A 1 
ATOM 4535 C CE2 . TYR A 1 579 ? 7.627   -40.266 23.169  1.00 89.66 579 A 1 
ATOM 4536 C CZ  . TYR A 1 579 ? 6.619   -39.349 23.539  1.00 91.05 579 A 1 
ATOM 4537 O OH  . TYR A 1 579 ? 5.482   -39.255 22.805  1.00 89.65 579 A 1 
ATOM 4538 N N   . TYR A 1 580 ? 10.791  -36.596 26.087  1.00 96.11 580 A 1 
ATOM 4539 C CA  . TYR A 1 580 ? 10.439  -35.190 25.875  1.00 96.54 580 A 1 
ATOM 4540 C C   . TYR A 1 580 ? 11.615  -34.370 25.339  1.00 96.71 580 A 1 
ATOM 4541 O O   . TYR A 1 580 ? 11.411  -33.529 24.463  1.00 96.05 580 A 1 
ATOM 4542 C CB  . TYR A 1 580 ? 9.881   -34.587 27.168  1.00 96.71 580 A 1 
ATOM 4543 C CG  . TYR A 1 580 ? 8.487   -35.084 27.512  1.00 96.92 580 A 1 
ATOM 4544 C CD1 . TYR A 1 580 ? 7.386   -34.679 26.732  1.00 94.37 580 A 1 
ATOM 4545 C CD2 . TYR A 1 580 ? 8.284   -35.954 28.596  1.00 94.90 580 A 1 
ATOM 4546 C CE1 . TYR A 1 580 ? 6.092   -35.150 27.024  1.00 94.47 580 A 1 
ATOM 4547 C CE2 . TYR A 1 580 ? 6.993   -36.429 28.896  1.00 94.23 580 A 1 
ATOM 4548 C CZ  . TYR A 1 580 ? 5.895   -36.028 28.109  1.00 95.60 580 A 1 
ATOM 4549 O OH  . TYR A 1 580 ? 4.650   -36.491 28.393  1.00 94.42 580 A 1 
ATOM 4550 N N   . LEU A 1 581 ? 12.847  -34.650 25.790  1.00 96.13 581 A 1 
ATOM 4551 C CA  . LEU A 1 581 ? 14.051  -33.992 25.283  1.00 95.74 581 A 1 
ATOM 4552 C C   . LEU A 1 581 ? 14.256  -34.258 23.784  1.00 95.67 581 A 1 
ATOM 4553 O O   . LEU A 1 581 ? 14.490  -33.318 23.031  1.00 95.39 581 A 1 
ATOM 4554 C CB  . LEU A 1 581 ? 15.262  -34.440 26.121  1.00 95.64 581 A 1 
ATOM 4555 C CG  . LEU A 1 581 ? 16.593  -33.778 25.714  1.00 95.02 581 A 1 
ATOM 4556 C CD1 . LEU A 1 581 ? 16.542  -32.254 25.805  1.00 89.96 581 A 1 
ATOM 4557 C CD2 . LEU A 1 581 ? 17.714  -34.276 26.627  1.00 89.78 581 A 1 
ATOM 4558 N N   . LYS A 1 582 ? 14.095  -35.509 23.321  1.00 95.85 582 A 1 
ATOM 4559 C CA  . LYS A 1 582 ? 14.173  -35.862 21.889  1.00 95.07 582 A 1 
ATOM 4560 C C   . LYS A 1 582 ? 13.162  -35.078 21.052  1.00 95.05 582 A 1 
ATOM 4561 O O   . LYS A 1 582 ? 13.512  -34.577 19.989  1.00 94.52 582 A 1 
ATOM 4562 C CB  . LYS A 1 582 ? 13.981  -37.381 21.681  1.00 94.24 582 A 1 
ATOM 4563 C CG  . LYS A 1 582 ? 15.256  -38.179 22.007  1.00 88.28 582 A 1 
ATOM 4564 C CD  . LYS A 1 582 ? 15.129  -39.689 21.723  1.00 85.12 582 A 1 
ATOM 4565 C CE  . LYS A 1 582 ? 16.480  -40.360 22.019  1.00 77.75 582 A 1 
ATOM 4566 N NZ  . LYS A 1 582 ? 16.573  -41.788 21.622  1.00 70.43 582 A 1 
ATOM 4567 N N   . GLN A 1 583 ? 11.924  -34.939 21.525  1.00 96.02 583 A 1 
ATOM 4568 C CA  . GLN A 1 583 ? 10.904  -34.154 20.825  1.00 95.74 583 A 1 
ATOM 4569 C C   . GLN A 1 583 ? 11.257  -32.668 20.773  1.00 95.63 583 A 1 
ATOM 4570 O O   . GLN A 1 583 ? 11.132  -32.050 19.717  1.00 94.75 583 A 1 
ATOM 4571 C CB  . GLN A 1 583 ? 9.533   -34.334 21.481  1.00 95.74 583 A 1 
ATOM 4572 C CG  . GLN A 1 583 ? 8.978   -35.748 21.289  1.00 90.28 583 A 1 
ATOM 4573 C CD  . GLN A 1 583 ? 7.593   -35.899 21.897  1.00 87.37 583 A 1 
ATOM 4574 O OE1 . GLN A 1 583 ? 6.864   -34.955 22.146  1.00 78.33 583 A 1 
ATOM 4575 N NE2 . GLN A 1 583 ? 7.158   -37.103 22.152  1.00 75.08 583 A 1 
ATOM 4576 N N   . ALA A 1 584 ? 11.723  -32.092 21.886  1.00 95.91 584 A 1 
ATOM 4577 C CA  . ALA A 1 584 ? 12.117  -30.691 21.938  1.00 95.59 584 A 1 
ATOM 4578 C C   . ALA A 1 584 ? 13.316  -30.401 21.014  1.00 94.96 584 A 1 
ATOM 4579 O O   . ALA A 1 584 ? 13.278  -29.432 20.257  1.00 94.38 584 A 1 
ATOM 4580 C CB  . ALA A 1 584 ? 12.393  -30.321 23.399  1.00 96.12 584 A 1 
ATOM 4581 N N   . LEU A 1 585 ? 14.342  -31.272 21.004  1.00 95.26 585 A 1 
ATOM 4582 C CA  . LEU A 1 585 ? 15.508  -31.172 20.114  1.00 93.85 585 A 1 
ATOM 4583 C C   . LEU A 1 585 ? 15.129  -31.303 18.635  1.00 92.99 585 A 1 
ATOM 4584 O O   . LEU A 1 585 ? 15.660  -30.576 17.801  1.00 91.87 585 A 1 
ATOM 4585 C CB  . LEU A 1 585 ? 16.536  -32.258 20.488  1.00 93.68 585 A 1 
ATOM 4586 C CG  . LEU A 1 585 ? 17.329  -31.967 21.773  1.00 92.30 585 A 1 
ATOM 4587 C CD1 . LEU A 1 585 ? 18.083  -33.225 22.205  1.00 88.13 585 A 1 
ATOM 4588 C CD2 . LEU A 1 585 ? 18.354  -30.847 21.566  1.00 89.27 585 A 1 
ATOM 4589 N N   . ALA A 1 586 ? 14.171  -32.170 18.288  1.00 94.77 586 A 1 
ATOM 4590 C CA  . ALA A 1 586 ? 13.683  -32.289 16.912  1.00 93.77 586 A 1 
ATOM 4591 C C   . ALA A 1 586 ? 12.991  -31.008 16.406  1.00 93.25 586 A 1 
ATOM 4592 O O   . ALA A 1 586 ? 13.006  -30.728 15.211  1.00 91.54 586 A 1 
ATOM 4593 C CB  . ALA A 1 586 ? 12.737  -33.495 16.839  1.00 93.47 586 A 1 
ATOM 4594 N N   . LEU A 1 587 ? 12.387  -30.226 17.305  1.00 94.24 587 A 1 
ATOM 4595 C CA  . LEU A 1 587 ? 11.714  -28.967 16.967  1.00 93.48 587 A 1 
ATOM 4596 C C   . LEU A 1 587 ? 12.659  -27.760 16.993  1.00 92.32 587 A 1 
ATOM 4597 O O   . LEU A 1 587 ? 12.494  -26.841 16.191  1.00 89.95 587 A 1 
ATOM 4598 C CB  . LEU A 1 587 ? 10.549  -28.753 17.947  1.00 94.15 587 A 1 
ATOM 4599 C CG  . LEU A 1 587 ? 9.409   -29.777 17.820  1.00 93.82 587 A 1 
ATOM 4600 C CD1 . LEU A 1 587 ? 8.424   -29.574 18.972  1.00 88.59 587 A 1 
ATOM 4601 C CD2 . LEU A 1 587 ? 8.644   -29.630 16.503  1.00 89.56 587 A 1 
ATOM 4602 N N   . ALA A 1 588 ? 13.618  -27.740 17.917  1.00 93.32 588 A 1 
ATOM 4603 C CA  . ALA A 1 588 ? 14.537  -26.626 18.129  1.00 92.15 588 A 1 
ATOM 4604 C C   . ALA A 1 588 ? 15.978  -27.109 18.402  1.00 92.02 588 A 1 
ATOM 4605 O O   . ALA A 1 588 ? 16.504  -26.901 19.500  1.00 90.73 588 A 1 
ATOM 4606 C CB  . ALA A 1 588 ? 13.974  -25.736 19.243  1.00 91.62 588 A 1 
ATOM 4607 N N   . PRO A 1 589 ? 16.667  -27.705 17.407  1.00 91.52 589 A 1 
ATOM 4608 C CA  . PRO A 1 589 ? 17.996  -28.304 17.592  1.00 89.49 589 A 1 
ATOM 4609 C C   . PRO A 1 589 ? 19.086  -27.288 17.963  1.00 88.62 589 A 1 
ATOM 4610 O O   . PRO A 1 589 ? 20.123  -27.646 18.520  1.00 85.88 589 A 1 
ATOM 4611 C CB  . PRO A 1 589 ? 18.306  -28.982 16.252  1.00 88.05 589 A 1 
ATOM 4612 C CG  . PRO A 1 589 ? 17.467  -28.210 15.234  1.00 87.21 589 A 1 
ATOM 4613 C CD  . PRO A 1 589 ? 16.215  -27.868 16.033  1.00 89.93 589 A 1 
ATOM 4614 N N   . ASN A 1 590 ? 18.861  -26.001 17.671  1.00 88.64 590 A 1 
ATOM 4615 C CA  . ASN A 1 590 ? 19.815  -24.924 17.935  1.00 87.24 590 A 1 
ATOM 4616 C C   . ASN A 1 590 ? 19.515  -24.116 19.210  1.00 88.46 590 A 1 
ATOM 4617 O O   . ASN A 1 590 ? 20.241  -23.164 19.489  1.00 86.44 590 A 1 
ATOM 4618 C CB  . ASN A 1 590 ? 19.926  -24.047 16.677  1.00 84.59 590 A 1 
ATOM 4619 C CG  . ASN A 1 590 ? 20.677  -24.754 15.562  1.00 80.83 590 A 1 
ATOM 4620 O OD1 . ASN A 1 590 ? 21.629  -25.485 15.798  1.00 74.82 590 A 1 
ATOM 4621 N ND2 . ASN A 1 590 ? 20.301  -24.542 14.322  1.00 73.36 590 A 1 
ATOM 4622 N N   . ASN A 1 591 ? 18.491  -24.478 19.985  1.00 88.79 591 A 1 
ATOM 4623 C CA  . ASN A 1 591 ? 18.166  -23.793 21.236  1.00 90.31 591 A 1 
ATOM 4624 C C   . ASN A 1 591 ? 19.307  -23.992 22.265  1.00 91.31 591 A 1 
ATOM 4625 O O   . ASN A 1 591 ? 19.656  -25.141 22.554  1.00 90.94 591 A 1 
ATOM 4626 C CB  . ASN A 1 591 ? 16.809  -24.300 21.743  1.00 90.67 591 A 1 
ATOM 4627 C CG  . ASN A 1 591 ? 16.426  -23.655 23.062  1.00 91.43 591 A 1 
ATOM 4628 O OD1 . ASN A 1 591 ? 16.963  -23.986 24.100  1.00 86.75 591 A 1 
ATOM 4629 N ND2 . ASN A 1 591 ? 15.526  -22.701 23.069  1.00 86.93 591 A 1 
ATOM 4630 N N   . PRO A 1 592 ? 19.874  -22.909 22.845  1.00 91.12 592 A 1 
ATOM 4631 C CA  . PRO A 1 592 ? 21.025  -23.007 23.750  1.00 90.64 592 A 1 
ATOM 4632 C C   . PRO A 1 592 ? 20.769  -23.865 24.997  1.00 92.21 592 A 1 
ATOM 4633 O O   . PRO A 1 592 ? 21.641  -24.635 25.404  1.00 91.37 592 A 1 
ATOM 4634 C CB  . PRO A 1 592 ? 21.361  -21.563 24.136  1.00 88.78 592 A 1 
ATOM 4635 C CG  . PRO A 1 592 ? 20.857  -20.743 22.950  1.00 85.26 592 A 1 
ATOM 4636 C CD  . PRO A 1 592 ? 19.609  -21.513 22.523  1.00 88.61 592 A 1 
ATOM 4637 N N   . LEU A 1 593 ? 19.565  -23.773 25.587  1.00 91.79 593 A 1 
ATOM 4638 C CA  . LEU A 1 593 ? 19.179  -24.576 26.754  1.00 93.21 593 A 1 
ATOM 4639 C C   . LEU A 1 593 ? 19.088  -26.068 26.399  1.00 94.63 593 A 1 
ATOM 4640 O O   . LEU A 1 593 ? 19.632  -26.912 27.115  1.00 94.19 593 A 1 
ATOM 4641 C CB  . LEU A 1 593 ? 17.849  -24.034 27.301  1.00 92.63 593 A 1 
ATOM 4642 C CG  . LEU A 1 593 ? 17.314  -24.787 28.533  1.00 91.12 593 A 1 
ATOM 4643 C CD1 . LEU A 1 593 ? 18.248  -24.658 29.734  1.00 84.91 593 A 1 
ATOM 4644 C CD2 . LEU A 1 593 ? 15.944  -24.231 28.918  1.00 85.53 593 A 1 
ATOM 4645 N N   . LEU A 1 594 ? 18.455  -26.396 25.259  1.00 93.70 594 A 1 
ATOM 4646 C CA  . LEU A 1 594 ? 18.337  -27.779 24.794  1.00 94.64 594 A 1 
ATOM 4647 C C   . LEU A 1 594 ? 19.696  -28.387 24.438  1.00 94.93 594 A 1 
ATOM 4648 O O   . LEU A 1 594 ? 19.916  -29.552 24.751  1.00 94.42 594 A 1 
ATOM 4649 C CB  . LEU A 1 594 ? 17.375  -27.865 23.602  1.00 94.97 594 A 1 
ATOM 4650 C CG  . LEU A 1 594 ? 15.902  -27.578 23.941  1.00 94.75 594 A 1 
ATOM 4651 C CD1 . LEU A 1 594 ? 15.066  -27.676 22.667  1.00 91.44 594 A 1 
ATOM 4652 C CD2 . LEU A 1 594 ? 15.330  -28.575 24.955  1.00 91.70 594 A 1 
ATOM 4653 N N   . LYS A 1 595 ? 20.632  -27.614 23.871  1.00 94.12 595 A 1 
ATOM 4654 C CA  . LYS A 1 595 ? 22.005  -28.092 23.616  1.00 93.34 595 A 1 
ATOM 4655 C C   . LYS A 1 595 ? 22.756  -28.441 24.902  1.00 94.34 595 A 1 
ATOM 4656 O O   . LYS A 1 595 ? 23.522  -29.403 24.917  1.00 93.36 595 A 1 
ATOM 4657 C CB  . LYS A 1 595 ? 22.803  -27.052 22.818  1.00 91.78 595 A 1 
ATOM 4658 C CG  . LYS A 1 595 ? 22.411  -27.087 21.337  1.00 86.93 595 A 1 
ATOM 4659 C CD  . LYS A 1 595 ? 23.366  -26.235 20.489  1.00 78.92 595 A 1 
ATOM 4660 C CE  . LYS A 1 595 ? 23.003  -26.478 19.028  1.00 72.24 595 A 1 
ATOM 4661 N NZ  . LYS A 1 595 ? 23.818  -25.693 18.080  1.00 64.13 595 A 1 
ATOM 4662 N N   . ARG A 1 596 ? 22.543  -27.700 25.989  1.00 94.33 596 A 1 
ATOM 4663 C CA  . ARG A 1 596 ? 23.112  -28.055 27.301  1.00 94.51 596 A 1 
ATOM 4664 C C   . ARG A 1 596 ? 22.560  -29.398 27.773  1.00 95.44 596 A 1 
ATOM 4665 O O   . ARG A 1 596 ? 23.345  -30.305 28.040  1.00 94.84 596 A 1 
ATOM 4666 C CB  . ARG A 1 596 ? 22.856  -26.956 28.338  1.00 93.54 596 A 1 
ATOM 4667 C CG  . ARG A 1 596 ? 23.630  -25.670 28.026  1.00 82.34 596 A 1 
ATOM 4668 C CD  . ARG A 1 596 ? 23.243  -24.581 29.028  1.00 81.16 596 A 1 
ATOM 4669 N NE  . ARG A 1 596 ? 23.771  -23.264 28.625  1.00 68.60 596 A 1 
ATOM 4670 C CZ  . ARG A 1 596 ? 23.506  -22.112 29.213  1.00 62.44 596 A 1 
ATOM 4671 N NH1 . ARG A 1 596 ? 22.788  -22.041 30.303  1.00 55.83 596 A 1 
ATOM 4672 N NH2 . ARG A 1 596 ? 23.946  -20.993 28.705  1.00 51.99 596 A 1 
ATOM 4673 N N   . TYR A 1 597 ? 21.241  -29.562 27.751  1.00 94.67 597 A 1 
ATOM 4674 C CA  . TYR A 1 597 ? 20.614  -30.837 28.109  1.00 94.97 597 A 1 
ATOM 4675 C C   . TYR A 1 597 ? 21.017  -31.990 27.174  1.00 95.14 597 A 1 
ATOM 4676 O O   . TYR A 1 597 ? 21.223  -33.110 27.635  1.00 94.37 597 A 1 
ATOM 4677 C CB  . TYR A 1 597 ? 19.089  -30.674 28.137  1.00 95.33 597 A 1 
ATOM 4678 C CG  . TYR A 1 597 ? 18.529  -29.744 29.205  1.00 95.42 597 A 1 
ATOM 4679 C CD1 . TYR A 1 597 ? 19.125  -29.670 30.480  1.00 91.31 597 A 1 
ATOM 4680 C CD2 . TYR A 1 597 ? 17.364  -28.991 28.942  1.00 92.11 597 A 1 
ATOM 4681 C CE1 . TYR A 1 597 ? 18.577  -28.845 31.480  1.00 91.64 597 A 1 
ATOM 4682 C CE2 . TYR A 1 597 ? 16.806  -28.168 29.941  1.00 91.50 597 A 1 
ATOM 4683 C CZ  . TYR A 1 597 ? 17.416  -28.094 31.213  1.00 92.99 597 A 1 
ATOM 4684 O OH  . TYR A 1 597 ? 16.887  -27.305 32.187  1.00 90.99 597 A 1 
ATOM 4685 N N   . GLU A 1 598 ? 21.184  -31.734 25.875  1.00 94.35 598 A 1 
ATOM 4686 C CA  . GLU A 1 598 ? 21.690  -32.722 24.914  1.00 93.70 598 A 1 
ATOM 4687 C C   . GLU A 1 598 ? 23.085  -33.219 25.307  1.00 93.33 598 A 1 
ATOM 4688 O O   . GLU A 1 598 ? 23.328  -34.425 25.302  1.00 92.48 598 A 1 
ATOM 4689 C CB  . GLU A 1 598 ? 21.694  -32.103 23.508  1.00 92.53 598 A 1 
ATOM 4690 C CG  . GLU A 1 598 ? 22.130  -33.085 22.412  1.00 89.52 598 A 1 
ATOM 4691 C CD  . GLU A 1 598 ? 22.094  -32.462 21.009  1.00 89.34 598 A 1 
ATOM 4692 O OE1 . GLU A 1 598 ? 21.895  -33.232 20.041  1.00 80.55 598 A 1 
ATOM 4693 O OE2 . GLU A 1 598 ? 22.280  -31.227 20.895  1.00 82.91 598 A 1 
ATOM 4694 N N   . SER A 1 599 ? 23.979  -32.307 25.708  1.00 94.05 599 A 1 
ATOM 4695 C CA  . SER A 1 599 ? 25.322  -32.676 26.171  1.00 93.63 599 A 1 
ATOM 4696 C C   . SER A 1 599 ? 25.307  -33.480 27.479  1.00 93.23 599 A 1 
ATOM 4697 O O   . SER A 1 599 ? 26.047  -34.454 27.610  1.00 91.16 599 A 1 
ATOM 4698 C CB  . SER A 1 599 ? 26.218  -31.435 26.265  1.00 92.84 599 A 1 
ATOM 4699 O OG  . SER A 1 599 ? 25.912  -30.581 27.345  1.00 78.66 599 A 1 
ATOM 4700 N N   . GLU A 1 600 ? 24.420  -33.123 28.417  1.00 93.63 600 A 1 
ATOM 4701 C CA  . GLU A 1 600 ? 24.250  -33.836 29.696  1.00 93.05 600 A 1 
ATOM 4702 C C   . GLU A 1 600 ? 23.673  -35.249 29.507  1.00 93.06 600 A 1 
ATOM 4703 O O   . GLU A 1 600 ? 24.066  -36.184 30.203  1.00 91.10 600 A 1 
ATOM 4704 C CB  . GLU A 1 600 ? 23.323  -33.026 30.619  1.00 92.59 600 A 1 
ATOM 4705 C CG  . GLU A 1 600 ? 23.964  -31.730 31.156  1.00 86.66 600 A 1 
ATOM 4706 C CD  . GLU A 1 600 ? 22.979  -30.838 31.942  1.00 85.67 600 A 1 
ATOM 4707 O OE1 . GLU A 1 600 ? 23.327  -29.655 32.173  1.00 76.21 600 A 1 
ATOM 4708 O OE2 . GLU A 1 600 ? 21.883  -31.322 32.316  1.00 78.85 600 A 1 
ATOM 4709 N N   . TYR A 1 601 ? 22.777  -35.424 28.540  1.00 93.93 601 A 1 
ATOM 4710 C CA  . TYR A 1 601 ? 22.073  -36.678 28.254  1.00 93.60 601 A 1 
ATOM 4711 C C   . TYR A 1 601 ? 22.625  -37.428 27.027  1.00 93.24 601 A 1 
ATOM 4712 O O   . TYR A 1 601 ? 21.997  -38.381 26.562  1.00 90.59 601 A 1 
ATOM 4713 C CB  . TYR A 1 601 ? 20.560  -36.411 28.173  1.00 93.44 601 A 1 
ATOM 4714 C CG  . TYR A 1 601 ? 19.903  -36.230 29.533  1.00 93.88 601 A 1 
ATOM 4715 C CD1 . TYR A 1 601 ? 19.201  -37.300 30.116  1.00 88.99 601 A 1 
ATOM 4716 C CD2 . TYR A 1 601 ? 20.035  -35.019 30.232  1.00 90.29 601 A 1 
ATOM 4717 C CE1 . TYR A 1 601 ? 18.642  -37.170 31.400  1.00 89.43 601 A 1 
ATOM 4718 C CE2 . TYR A 1 601 ? 19.490  -34.884 31.523  1.00 89.75 601 A 1 
ATOM 4719 C CZ  . TYR A 1 601 ? 18.796  -35.965 32.110  1.00 91.29 601 A 1 
ATOM 4720 O OH  . TYR A 1 601 ? 18.294  -35.855 33.362  1.00 89.18 601 A 1 
ATOM 4721 N N   . ALA A 1 602 ? 23.799  -37.057 26.507  1.00 93.52 602 A 1 
ATOM 4722 C CA  . ALA A 1 602 ? 24.370  -37.613 25.275  1.00 92.56 602 A 1 
ATOM 4723 C C   . ALA A 1 602 ? 24.433  -39.153 25.265  1.00 91.70 602 A 1 
ATOM 4724 O O   . ALA A 1 602 ? 24.074  -39.787 24.270  1.00 88.94 602 A 1 
ATOM 4725 C CB  . ALA A 1 602 ? 25.765  -37.004 25.079  1.00 91.49 602 A 1 
ATOM 4726 N N   . ALA A 1 603 ? 24.815  -39.772 26.386  1.00 92.95 603 A 1 
ATOM 4727 C CA  . ALA A 1 603 ? 24.888  -41.233 26.514  1.00 92.10 603 A 1 
ATOM 4728 C C   . ALA A 1 603 ? 23.515  -41.923 26.372  1.00 91.39 603 A 1 
ATOM 4729 O O   . ALA A 1 603 ? 23.418  -43.013 25.812  1.00 88.18 603 A 1 
ATOM 4730 C CB  . ALA A 1 603 ? 25.531  -41.553 27.866  1.00 91.38 603 A 1 
ATOM 4731 N N   . LEU A 1 604 ? 22.441  -41.285 26.849  1.00 91.02 604 A 1 
ATOM 4732 C CA  . LEU A 1 604 ? 21.069  -41.808 26.801  1.00 90.12 604 A 1 
ATOM 4733 C C   . LEU A 1 604 ? 20.351  -41.464 25.484  1.00 89.87 604 A 1 
ATOM 4734 O O   . LEU A 1 604 ? 19.406  -42.149 25.083  1.00 87.10 604 A 1 
ATOM 4735 C CB  . LEU A 1 604 ? 20.291  -41.257 28.006  1.00 89.65 604 A 1 
ATOM 4736 C CG  . LEU A 1 604 ? 20.809  -41.713 29.388  1.00 87.10 604 A 1 
ATOM 4737 C CD1 . LEU A 1 604 ? 20.041  -40.972 30.480  1.00 80.83 604 A 1 
ATOM 4738 C CD2 . LEU A 1 604 ? 20.612  -43.215 29.602  1.00 81.51 604 A 1 
ATOM 4739 N N   . LEU A 1 605 ? 20.785  -40.409 24.809  1.00 89.30 605 A 1 
ATOM 4740 C CA  . LEU A 1 605 ? 20.278  -40.014 23.496  1.00 86.51 605 A 1 
ATOM 4741 C C   . LEU A 1 605 ? 20.849  -40.896 22.376  1.00 83.02 605 A 1 
ATOM 4742 O O   . LEU A 1 605 ? 20.112  -41.234 21.448  1.00 75.02 605 A 1 
ATOM 4743 C CB  . LEU A 1 605 ? 20.583  -38.521 23.273  1.00 86.29 605 A 1 
ATOM 4744 C CG  . LEU A 1 605 ? 19.719  -37.564 24.124  1.00 86.32 605 A 1 
ATOM 4745 C CD1 . LEU A 1 605 ? 20.283  -36.147 24.051  1.00 80.28 605 A 1 
ATOM 4746 C CD2 . LEU A 1 605 ? 18.267  -37.517 23.639  1.00 82.57 605 A 1 
ATOM 4747 N N   . GLY A 1 606 ? 22.118  -41.330 22.495  1.00 81.55 606 A 1 
ATOM 4748 C CA  . GLY A 1 606 ? 22.847  -42.129 21.498  1.00 76.51 606 A 1 
ATOM 4749 C C   . GLY A 1 606 ? 22.513  -43.626 21.461  1.00 73.47 606 A 1 
ATOM 4750 O O   . GLY A 1 606 ? 22.802  -44.289 20.470  1.00 64.84 606 A 1 
ATOM 4751 N N   . THR A 1 607 ? 21.877  -44.191 22.504  1.00 67.57 607 A 1 
ATOM 4752 C CA  . THR A 1 607 ? 21.539  -45.631 22.601  1.00 62.85 607 A 1 
ATOM 4753 C C   . THR A 1 607 ? 20.242  -46.033 21.881  1.00 59.11 607 A 1 
ATOM 4754 O O   . THR A 1 607 ? 19.733  -47.135 22.084  1.00 51.35 607 A 1 
ATOM 4755 C CB  . THR A 1 607 ? 21.523  -46.086 24.068  1.00 56.68 607 A 1 
ATOM 4756 O OG1 . THR A 1 607 ? 20.843  -45.157 24.882  1.00 50.82 607 A 1 
ATOM 4757 C CG2 . THR A 1 607 ? 22.938  -46.219 24.630  1.00 50.19 607 A 1 
ATOM 4758 N N   . GLY A 1 608 ? 19.662  -45.160 21.074  1.00 51.66 608 A 1 
ATOM 4759 C CA  . GLY A 1 608 ? 18.349  -45.332 20.437  1.00 50.02 608 A 1 
ATOM 4760 C C   . GLY A 1 608 ? 18.317  -45.129 18.919  1.00 48.37 608 A 1 
ATOM 4761 O O   . GLY A 1 608 ? 17.292  -44.645 18.441  1.00 44.15 608 A 1 
ATOM 4762 N N   . TYR A 1 609 ? 19.409  -45.462 18.203  1.00 36.19 609 A 1 
ATOM 4763 C CA  . TYR A 1 609 ? 19.422  -45.640 16.743  1.00 34.53 609 A 1 
ATOM 4764 C C   . TYR A 1 609 ? 19.874  -47.047 16.386  1.00 33.21 609 A 1 
ATOM 4765 O O   . TYR A 1 609 ? 20.892  -47.494 16.963  1.00 29.97 609 A 1 
ATOM 4766 C CB  . TYR A 1 609 ? 20.267  -44.567 16.045  1.00 30.42 609 A 1 
ATOM 4767 C CG  . TYR A 1 609 ? 19.499  -43.286 15.775  1.00 28.21 609 A 1 
ATOM 4768 C CD1 . TYR A 1 609 ? 18.607  -43.227 14.685  1.00 25.64 609 A 1 
ATOM 4769 C CD2 . TYR A 1 609 ? 19.666  -42.163 16.608  1.00 23.17 609 A 1 
ATOM 4770 C CE1 . TYR A 1 609 ? 17.879  -42.051 14.435  1.00 22.63 609 A 1 
ATOM 4771 C CE2 . TYR A 1 609 ? 18.938  -40.986 16.360  1.00 24.75 609 A 1 
ATOM 4772 C CZ  . TYR A 1 609 ? 18.045  -40.931 15.271  1.00 24.50 609 A 1 
ATOM 4773 O OH  . TYR A 1 609 ? 17.342  -39.798 15.039  1.00 26.75 609 A 1 
ATOM 4774 O OXT . TYR A 1 609 ? 19.148  -47.620 15.539  1.00 29.10 609 A 1 
#
