# 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_if11797
#
_entry.id if11797
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n GLU 4   
1 n MET 5   
1 n SER 6   
1 n ILE 7   
1 n ARG 8   
1 n ASN 9   
1 n TYR 10  
1 n ALA 11  
1 n LEU 12  
1 n ILE 13  
1 n ASP 14  
1 n THR 15  
1 n ILE 16  
1 n ASN 17  
1 n LEU 18  
1 n SER 19  
1 n PHE 20  
1 n ARG 21  
1 n PRO 22  
1 n GLY 23  
1 n PHE 24  
1 n ASN 25  
1 n VAL 26  
1 n LEU 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n THR 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n LYS 35  
1 n SER 36  
1 n ILE 37  
1 n ILE 38  
1 n VAL 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n GLY 43  
1 n PHE 44  
1 n LEU 45  
1 n MET 46  
1 n GLY 47  
1 n ALA 48  
1 n LYS 49  
1 n ALA 50  
1 n GLU 51  
1 n THR 52  
1 n ASP 53  
1 n VAL 54  
1 n ILE 55  
1 n ARG 56  
1 n SER 57  
1 n GLY 58  
1 n CYS 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n SER 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n ILE 68  
1 n SER 69  
1 n ILE 70  
1 n ASN 71  
1 n LYS 72  
1 n THR 73  
1 n ALA 74  
1 n LEU 75  
1 n ASN 76  
1 n ASP 77  
1 n GLU 78  
1 n ASN 79  
1 n VAL 80  
1 n LYS 81  
1 n GLY 82  
1 n LYS 83  
1 n ASN 84  
1 n ALA 85  
1 n VAL 86  
1 n PHE 87  
1 n SER 88  
1 n ASP 89  
1 n SER 90  
1 n PRO 91  
1 n LEU 92  
1 n ASP 93  
1 n VAL 94  
1 n ASN 95  
1 n GLU 96  
1 n TRP 97  
1 n LEU 98  
1 n ARG 99  
1 n MET 100 
1 n ARG 101 
1 n ASP 102 
1 n ILE 103 
1 n GLU 104 
1 n CYS 105 
1 n GLU 106 
1 n GLU 107 
1 n ASP 108 
1 n SER 109 
1 n GLY 110 
1 n PHE 111 
1 n GLY 112 
1 n SER 113 
1 n THR 114 
1 n VAL 115 
1 n ILE 116 
1 n VAL 117 
1 n ARG 118 
1 n ARG 119 
1 n ASN 120 
1 n ILE 121 
1 n LYS 122 
1 n THR 123 
1 n SER 124 
1 n GLY 125 
1 n ARG 126 
1 n GLY 127 
1 n SER 128 
1 n ILE 129 
1 n PHE 130 
1 n ILE 131 
1 n GLN 132 
1 n ASN 133 
1 n VAL 134 
1 n PRO 135 
1 n VAL 136 
1 n THR 137 
1 n ARG 138 
1 n GLN 139 
1 n ASP 140 
1 n LEU 141 
1 n CYS 142 
1 n GLU 143 
1 n PHE 144 
1 n MET 145 
1 n ALA 146 
1 n LEU 147 
1 n LEU 148 
1 n PHE 149 
1 n ASP 150 
1 n LEU 151 
1 n HIS 152 
1 n GLY 153 
1 n GLN 154 
1 n HIS 155 
1 n ASN 156 
1 n HIS 157 
1 n GLU 158 
1 n SER 159 
1 n LEU 160 
1 n LEU 161 
1 n LYS 162 
1 n LYS 163 
1 n GLY 164 
1 n SER 165 
1 n HIS 166 
1 n ARG 167 
1 n VAL 168 
1 n PHE 169 
1 n LEU 170 
1 n ASP 171 
1 n ARG 172 
1 n PHE 173 
1 n ALA 174 
1 n GLY 175 
1 n ILE 176 
1 n GLU 177 
1 n ASP 178 
1 n GLU 179 
1 n VAL 180 
1 n GLN 181 
1 n ASP 182 
1 n PHE 183 
1 n SER 184 
1 n ARG 185 
1 n ILE 186 
1 n PHE 187 
1 n LEU 188 
1 n GLU 189 
1 n LEU 190 
1 n THR 191 
1 n GLU 192 
1 n LYS 193 
1 n ARG 194 
1 n ARG 195 
1 n ALA 196 
1 n LEU 197 
1 n GLU 198 
1 n SER 199 
1 n SER 200 
1 n LEU 201 
1 n LYS 202 
1 n SER 203 
1 n ASP 204 
1 n ARG 205 
1 n GLU 206 
1 n ARG 207 
1 n GLU 208 
1 n GLU 209 
1 n ARG 210 
1 n LEU 211 
1 n GLU 212 
1 n LEU 213 
1 n LEU 214 
1 n ASN 215 
1 n TYR 216 
1 n ALA 217 
1 n VAL 218 
1 n ASP 219 
1 n GLU 220 
1 n ILE 221 
1 n GLN 222 
1 n ARG 223 
1 n ALA 224 
1 n GLN 225 
1 n ILE 226 
1 n LYS 227 
1 n ALA 228 
1 n GLY 229 
1 n GLU 230 
1 n ILE 231 
1 n ARG 232 
1 n GLU 233 
1 n LEU 234 
1 n GLU 235 
1 n GLN 236 
1 n GLU 237 
1 n LEU 238 
1 n GLN 239 
1 n LYS 240 
1 n LEU 241 
1 n ASN 242 
1 n ASP 243 
1 n PHE 244 
1 n GLU 245 
1 n LYS 246 
1 n LEU 247 
1 n ALA 248 
1 n GLY 249 
1 n TYR 250 
1 n ILE 251 
1 n ASN 252 
1 n THR 253 
1 n ALA 254 
1 n SER 255 
1 n SER 256 
1 n CYS 257 
1 n PHE 258 
1 n THR 259 
1 n GLU 260 
1 n GLY 261 
1 n SER 262 
1 n LEU 263 
1 n ASN 264 
1 n VAL 265 
1 n THR 266 
1 n GLN 267 
1 n GLY 268 
1 n ASP 269 
1 n GLY 270 
1 n SER 271 
1 n GLY 272 
1 n VAL 273 
1 n GLN 274 
1 n SER 275 
1 n VAL 276 
1 n LEU 277 
1 n SER 278 
1 n LEU 279 
1 n ALA 280 
1 n ARG 281 
1 n ARG 282 
1 n THR 283 
1 n LYS 284 
1 n ASN 285 
1 n ALA 286 
1 n LEU 287 
1 n ASP 288 
1 n ASN 289 
1 n ALA 290 
1 n SER 291 
1 n LEU 292 
1 n VAL 293 
1 n ASP 294 
1 n SER 295 
1 n SER 296 
1 n LEU 297 
1 n ALA 298 
1 n GLU 299 
1 n ILE 300 
1 n ASN 301 
1 n ARG 302 
1 n ARG 303 
1 n PHE 304 
1 n GLU 305 
1 n ASN 306 
1 n LEU 307 
1 n TYR 308 
1 n TYR 309 
1 n GLU 310 
1 n ALA 311 
1 n GLU 312 
1 n ASP 313 
1 n ILE 314 
1 n ALA 315 
1 n GLY 316 
1 n GLU 317 
1 n PHE 318 
1 n ARG 319 
1 n ALA 320 
1 n TYR 321 
1 n LYS 322 
1 n ASP 323 
1 n SER 324 
1 n LEU 325 
1 n SER 326 
1 n PHE 327 
1 n ASP 328 
1 n PRO 329 
1 n LYS 330 
1 n ARG 331 
1 n LEU 332 
1 n GLU 333 
1 n GLU 334 
1 n VAL 335 
1 n ASN 336 
1 n GLU 337 
1 n ARG 338 
1 n LEU 339 
1 n SER 340 
1 n LEU 341 
1 n LEU 342 
1 n TYR 343 
1 n LYS 344 
1 n LEU 345 
1 n LYS 346 
1 n LYS 347 
1 n LYS 348 
1 n TYR 349 
1 n ALA 350 
1 n GLY 351 
1 n LYS 352 
1 n GLN 353 
1 n SER 354 
1 n SER 355 
1 n GLN 356 
1 n GLU 357 
1 n ASN 358 
1 n GLN 359 
1 n ALA 360 
1 n GLY 361 
1 n SER 362 
1 n GLU 363 
1 n GLU 364 
1 n ASP 365 
1 n ALA 366 
1 n ILE 367 
1 n LEU 368 
1 n ILE 369 
1 n TYR 370 
1 n ARG 371 
1 n ALA 372 
1 n ASP 373 
1 n ALA 374 
1 n GLU 375 
1 n LYS 376 
1 n GLU 377 
1 n ILE 378 
1 n GLU 379 
1 n THR 380 
1 n LEU 381 
1 n CYS 382 
1 n GLY 383 
1 n ALA 384 
1 n GLU 385 
1 n GLU 386 
1 n ASN 387 
1 n ARG 388 
1 n ASP 389 
1 n LYS 390 
1 n LEU 391 
1 n LYS 392 
1 n LYS 393 
1 n THR 394 
1 n ILE 395 
1 n SER 396 
1 n ALA 397 
1 n LEU 398 
1 n GLU 399 
1 n LYS 400 
1 n GLU 401 
1 n ILE 402 
1 n VAL 403 
1 n ALA 404 
1 n LYS 405 
1 n ALA 406 
1 n GLN 407 
1 n ILE 408 
1 n LEU 409 
1 n LYS 410 
1 n GLU 411 
1 n LYS 412 
1 n ARG 413 
1 n THR 414 
1 n ALA 415 
1 n ALA 416 
1 n ALA 417 
1 n LEU 418 
1 n ARG 419 
1 n LEU 420 
1 n SER 421 
1 n ARG 422 
1 n LEU 423 
1 n ILE 424 
1 n THR 425 
1 n ASP 426 
1 n ILE 427 
1 n LEU 428 
1 n LYS 429 
1 n GLY 430 
1 n LEU 431 
1 n GLY 432 
1 n MET 433 
1 n PRO 434 
1 n ASN 435 
1 n ALA 436 
1 n GLY 437 
1 n PHE 438 
1 n GLN 439 
1 n THR 440 
1 n ILE 441 
1 n VAL 442 
1 n ASN 443 
1 n PRO 444 
1 n ARG 445 
1 n GLN 446 
1 n ASN 447 
1 n ALA 448 
1 n ALA 449 
1 n SER 450 
1 n ALA 451 
1 n GLU 452 
1 n GLY 453 
1 n ILE 454 
1 n SER 455 
1 n TYR 456 
1 n GLY 457 
1 n PRO 458 
1 n TYR 459 
1 n GLY 460 
1 n ALA 461 
1 n GLU 462 
1 n ASP 463 
1 n VAL 464 
1 n GLN 465 
1 n PHE 466 
1 n MET 467 
1 n ILE 468 
1 n SER 469 
1 n ALA 470 
1 n ASN 471 
1 n LYS 472 
1 n GLY 473 
1 n GLU 474 
1 n PRO 475 
1 n LEU 476 
1 n LYS 477 
1 n GLU 478 
1 n LEU 479 
1 n ALA 480 
1 n LYS 481 
1 n ILE 482 
1 n ALA 483 
1 n SER 484 
1 n GLY 485 
1 n GLY 486 
1 n GLU 487 
1 n LEU 488 
1 n SER 489 
1 n ARG 490 
1 n VAL 491 
1 n MET 492 
1 n LEU 493 
1 n ALA 494 
1 n ILE 495 
1 n LYS 496 
1 n THR 497 
1 n ALA 498 
1 n LEU 499 
1 n LEU 500 
1 n THR 501 
1 n ASP 502 
1 n ASN 503 
1 n GLN 504 
1 n LYS 505 
1 n GLU 506 
1 n GLN 507 
1 n GLY 508 
1 n GLY 509 
1 n VAL 510 
1 n GLU 511 
1 n THR 512 
1 n LEU 513 
1 n VAL 514 
1 n PHE 515 
1 n ASP 516 
1 n GLU 517 
1 n ILE 518 
1 n ASP 519 
1 n ALA 520 
1 n GLY 521 
1 n ILE 522 
1 n GLY 523 
1 n GLY 524 
1 n GLU 525 
1 n VAL 526 
1 n ALA 527 
1 n LEU 528 
1 n LYS 529 
1 n VAL 530 
1 n GLY 531 
1 n GLU 532 
1 n TYR 533 
1 n LEU 534 
1 n VAL 535 
1 n LYS 536 
1 n ILE 537 
1 n GLY 538 
1 n LYS 539 
1 n PHE 540 
1 n LYS 541 
1 n GLN 542 
1 n ILE 543 
1 n PHE 544 
1 n CYS 545 
1 n VAL 546 
1 n THR 547 
1 n HIS 548 
1 n LEU 549 
1 n ALA 550 
1 n SER 551 
1 n ILE 552 
1 n ALA 553 
1 n VAL 554 
1 n ARG 555 
1 n ALA 556 
1 n ASP 557 
1 n ASN 558 
1 n HIS 559 
1 n PHE 560 
1 n LYS 561 
1 n VAL 562 
1 n GLU 563 
1 n LYS 564 
1 n LYS 565 
1 n THR 566 
1 n GLU 567 
1 n GLY 568 
1 n GLY 569 
1 n ARG 570 
1 n THR 571 
1 n TYR 572 
1 n THR 573 
1 n GLY 574 
1 n ILE 575 
1 n GLY 576 
1 n PRO 577 
1 n LEU 578 
1 n SER 579 
1 n ALA 580 
1 n GLU 581 
1 n GLY 582 
1 n ARG 583 
1 n ARG 584 
1 n LYS 585 
1 n GLU 586 
1 n ILE 587 
1 n ALA 588 
1 n ARG 589 
1 n MET 590 
1 n LEU 591 
1 n ALA 592 
1 n GLY 593 
1 n ASP 594 
1 n THR 595 
1 n GLY 596 
1 n SER 597 
1 n ALA 598 
1 n ALA 599 
1 n LEU 600 
1 n ALA 601 
1 n HIS 602 
1 n ALA 603 
1 n ASP 604 
1 n GLU 605 
1 n LEU 606 
1 n ILE 607 
1 n GLN 608 
1 n LYS 609 
1 n TYR 610 
1 n SER 611 
1 n ASN 612 
1 n LEU 613 
1 n ARG 614 
#
_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 22:25:14)"
_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 81.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ARG . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.660 29.796   -14.564 1.00 83.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.406 31.023   -14.190 1.00 86.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.880 30.833   -14.497 1.00 88.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.185 30.101   -15.428 1.00 86.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.873 32.254   -14.938 1.00 83.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.451 32.617   -14.536 1.00 74.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.816 34.131   -15.307 1.00 70.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.644 33.587   -17.025 1.00 60.55 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -17.788 31.453   -13.716 1.00 91.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -19.229 31.415   -13.988 1.00 91.51 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -19.546 32.348   -15.165 1.00 91.38 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -19.290 33.547   -15.063 1.00 89.83 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -19.984 31.823   -12.713 1.00 90.88 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.521 31.770   -12.820 1.00 89.66 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.026 30.346   -13.036 1.00 84.31 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -22.143 32.281   -11.518 1.00 84.43 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -20.092 31.813   -16.254 1.00 91.45 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -20.471 32.588   -17.436 1.00 91.14 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -21.965 32.882   -17.448 1.00 91.47 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -22.375 34.031   -17.577 1.00 89.03 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -20.081 31.855   -18.723 1.00 89.12 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -18.565 31.722   -18.837 1.00 83.75 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -18.099 31.296   -20.230 1.00 80.40 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -16.879 31.488   -20.454 1.00 70.27 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -18.927 30.794   -21.012 1.00 70.08 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -22.781 31.841   -17.249 1.00 92.97 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -24.226 31.973   -17.240 1.00 93.67 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -24.846 31.206   -16.076 1.00 94.22 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -24.375 30.148   -15.669 1.00 92.62 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -24.848 31.520   -18.566 1.00 92.24 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -24.266 32.247   -19.790 1.00 82.64 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -25.136 32.080   -21.038 1.00 80.08 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -25.124 33.034   -21.848 1.00 69.18 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -25.875 31.076   -21.123 1.00 69.65 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -25.951 31.730   -15.554 1.00 94.24 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -26.752 31.067   -14.532 1.00 94.29 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -28.232 31.206   -14.874 1.00 94.84 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -28.723 32.302   -15.140 1.00 93.64 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -26.411 31.661   -13.163 1.00 92.70 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -27.052 30.895   -12.004 1.00 87.99 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -26.619 31.618   -10.397 1.00 85.99 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -27.445 30.442   -9.302  1.00 73.74 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -28.951 30.085   -14.842 1.00 95.35 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -30.395 30.025   -15.041 1.00 95.60 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -31.065 29.481   -13.788 1.00 95.65 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -30.715 28.408   -13.292 1.00 94.53 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -30.718 29.181   -16.278 1.00 94.70 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -32.104 29.210   -16.563 1.00 76.59 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -32.036 30.221   -13.274 1.00 95.13 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -32.800 29.892   -12.072 1.00 94.83 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -34.272 29.816   -12.463 1.00 94.77 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -34.805 30.765   -13.040 1.00 93.20 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -32.572 30.942   -10.963 1.00 94.00 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -31.076 31.197   -10.672 1.00 91.69 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -33.305 30.497   -9.685  1.00 91.05 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -30.834 32.406   -9.759  1.00 88.18 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -34.942 28.708   -12.139 1.00 95.27 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -36.368 28.501   -12.414 1.00 95.33 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -37.093 28.019   -11.170 1.00 95.19 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -36.637 27.084   -10.521 1.00 93.83 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -36.564 27.502   -13.563 1.00 94.52 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -35.921 27.976   -14.871 1.00 84.76 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -36.232 26.993   -15.996 1.00 83.81 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -35.543 27.375   -17.238 1.00 71.25 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -35.593 26.735   -18.390 1.00 64.09 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -36.311 25.656   -18.546 1.00 56.29 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -34.908 27.173   -19.409 1.00 52.36 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -38.237 28.652   -10.864 1.00 94.03 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -39.150 28.284   -9.783  1.00 94.10 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -38.464 28.148   -8.412  1.00 94.29 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -38.815 27.270   -7.621  1.00 92.62 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -39.932 27.023   -10.188 1.00 92.95 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -40.720 27.192   -11.468 1.00 90.60 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -41.253 28.246   -11.765 1.00 83.42 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -40.836 26.140   -12.244 1.00 82.70 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -37.483 29.011   -8.120  1.00 93.50 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -36.720 28.968   -6.876  1.00 93.25 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -37.119 30.132   -5.958  1.00 92.44 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -36.890 31.301   -6.276  1.00 88.40 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -35.221 28.962   -7.202  1.00 92.80 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -34.341 28.694   -5.999  1.00 92.97 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -34.000 29.737   -5.117  1.00 89.18 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -33.867 27.389   -5.752  1.00 89.70 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -33.202 29.478   -3.987  1.00 89.20 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -33.062 27.125   -4.625  1.00 89.48 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -32.731 28.171   -3.739  1.00 91.55 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -31.965 27.920   -2.646  1.00 90.05 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? -37.728 29.837   -4.813  1.00 91.84 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? -38.268 30.805   -3.857  1.00 90.86 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? -39.204 31.835   -4.538  1.00 90.51 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? -40.290 31.479   -4.998  1.00 87.50 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? -37.116 31.396   -3.036  1.00 89.25 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -38.811 33.115   -4.606  1.00 89.39 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -39.582 34.176   -5.281  1.00 88.64 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -39.192 34.369   -6.758  1.00 88.95 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -39.699 35.281   -7.404  1.00 85.91 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -39.458 35.492   -4.490  1.00 86.64 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -40.009 35.449   -3.054  1.00 81.82 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -39.779 36.809   -2.390  1.00 74.87 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -41.507 35.142   -3.007  1.00 75.22 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -38.302 33.550   -7.281  1.00 89.82 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -37.872 33.591   -8.680  1.00 89.98 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -38.769 32.675   -9.508  1.00 90.48 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -38.963 31.508   -9.168  1.00 88.49 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -36.375 33.237   -8.809  1.00 88.68 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -35.524 34.293   -8.070  1.00 84.16 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -35.961 33.123   -10.281 1.00 83.70 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? -34.057 33.899   -7.913  1.00 77.19 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? -39.308 33.206   -10.594 1.00 91.12 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? -40.014 32.428   -11.612 1.00 90.87 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? -39.006 31.874   -12.625 1.00 92.09 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? -38.661 30.690   -12.589 1.00 90.05 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? -41.091 33.312   -12.255 1.00 87.74 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? -41.999 32.562   -13.234 1.00 80.34 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? -41.982 31.318   -13.224 1.00 71.29 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? -42.755 33.275   -13.933 1.00 71.77 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -38.449 32.759   -13.463 1.00 92.38 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -37.378 32.406   -14.396 1.00 92.62 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -36.424 33.586   -14.547 1.00 92.10 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -36.851 34.689   -14.877 1.00 89.37 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -37.935 31.982   -15.763 1.00 91.62 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -38.764 30.846   -15.612 1.00 78.85 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -36.840 31.583   -16.752 1.00 77.84 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -35.133 33.341   -14.319 1.00 92.76 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -34.064 34.326   -14.502 1.00 92.39 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -32.905 33.660   -15.239 1.00 93.72 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -32.462 32.586   -14.842 1.00 92.48 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -33.607 34.913   -13.145 1.00 89.10 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -34.742 35.745   -12.514 1.00 74.22 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -32.349 35.779   -13.315 1.00 73.41 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -34.422 36.288   -11.119 1.00 70.39 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? -32.388 34.336   -16.259 1.00 93.58 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? -31.139 33.992   -16.928 1.00 93.46 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? -30.168 35.165   -16.762 1.00 92.82 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? -30.520 36.307   -17.060 1.00 90.50 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? -31.402 33.667   -18.406 1.00 92.50 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? -32.336 32.484   -18.601 1.00 86.03 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? -32.287 31.465   -17.932 1.00 75.95 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? -33.255 32.588   -19.531 1.00 76.02 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -28.972 34.883   -16.250 1.00 92.75 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -27.933 35.864   -15.962 1.00 91.97 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -26.668 35.482   -16.711 1.00 92.81 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -26.200 34.358   -16.553 1.00 91.30 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -27.657 35.896   -14.448 1.00 90.12 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -28.858 36.323   -13.597 1.00 85.79 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -28.537 36.147   -12.115 1.00 80.68 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -29.228 37.777   -13.866 1.00 80.50 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -26.104 36.432   -17.445 1.00 92.32 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -24.769 36.297   -18.031 1.00 91.82 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -23.795 37.167   -17.242 1.00 91.34 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -24.061 38.343   -16.975 1.00 89.05 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -24.762 36.654   -19.520 1.00 89.89 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -25.790 35.979   -20.219 1.00 76.00 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? -22.670 36.591   -16.849 1.00 91.55 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? -21.648 37.216   -16.021 1.00 90.64 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? -20.361 37.446   -16.803 1.00 90.37 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? -20.094 36.828   -17.828 1.00 87.28 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? -21.416 36.362   -14.777 1.00 89.06 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? -22.648 36.174   -13.920 1.00 88.86 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? -23.181 37.255   -13.196 1.00 84.31 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? -23.252 34.909   -13.827 1.00 85.31 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? -24.288 37.068   -12.353 1.00 82.99 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? -24.358 34.719   -12.983 1.00 82.86 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? -24.869 35.792   -12.235 1.00 84.09 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -19.549 38.374   -16.299 1.00 90.85 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -18.261 38.724   -16.898 1.00 90.19 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -17.128 38.484   -15.902 1.00 90.89 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -17.380 38.465   -14.692 1.00 89.17 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -18.297 40.173   -17.395 1.00 88.16 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? -19.326 40.373   -18.518 1.00 82.80 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? -19.254 41.805   -19.043 1.00 77.17 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? -20.246 42.043   -20.098 1.00 68.24 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? -20.370 43.142   -20.820 1.00 59.05 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? -19.586 44.172   -20.649 1.00 53.80 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? -21.299 43.227   -21.732 1.00 52.31 21  A 1 
ATOM 176  N N   . PRO A 1 22  ? -15.876 38.320   -16.370 1.00 89.43 22  A 1 
ATOM 177  C CA  . PRO A 1 22  ? -14.705 38.346   -15.503 1.00 89.14 22  A 1 
ATOM 178  C C   . PRO A 1 22  ? -14.625 39.637   -14.682 1.00 89.94 22  A 1 
ATOM 179  O O   . PRO A 1 22  ? -15.238 40.651   -15.033 1.00 87.84 22  A 1 
ATOM 180  C CB  . PRO A 1 22  ? -13.492 38.196   -16.434 1.00 86.34 22  A 1 
ATOM 181  C CG  . PRO A 1 22  ? -14.074 37.530   -17.678 1.00 82.63 22  A 1 
ATOM 182  C CD  . PRO A 1 22  ? -15.478 38.112   -17.751 1.00 86.29 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? -13.836 39.610   -13.598 1.00 90.20 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? -13.605 40.759   -12.732 1.00 90.92 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? -14.590 40.865   -11.565 1.00 92.38 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? -15.223 39.888   -11.152 1.00 91.33 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -14.687 42.069   -10.998 1.00 92.71 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -15.509 42.356   -9.827  1.00 93.65 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -16.967 42.652   -10.219 1.00 94.05 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -17.280 43.704   -10.777 1.00 92.97 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -14.846 43.484   -9.017  1.00 93.12 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -15.575 43.915   -7.750  1.00 93.47 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -15.347 45.205   -7.226  1.00 89.60 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -16.471 43.058   -7.087  1.00 89.95 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -16.017 45.632   -6.069  1.00 89.69 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -17.157 43.487   -5.940  1.00 88.80 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -16.933 44.776   -5.431  1.00 91.10 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? -17.868 41.715   -9.885  1.00 94.80 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? -19.312 41.810   -10.087 1.00 94.77 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? -20.005 42.144   -8.758  1.00 95.03 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? -19.772 41.479   -7.750  1.00 93.85 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? -19.849 40.494   -10.678 1.00 94.16 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? -19.143 40.062   -11.953 1.00 92.97 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? -19.540 40.387   -13.056 1.00 84.72 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? -18.066 39.322   -11.836 1.00 84.39 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? -20.886 43.135   -8.741  1.00 95.02 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? -21.660 43.517   -7.551  1.00 95.28 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? -23.156 43.319   -7.769  1.00 95.27 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? -23.680 43.607   -8.848  1.00 93.91 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? -21.304 44.942   -7.087  1.00 93.99 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? -21.942 46.047   -7.936  1.00 83.38 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? -21.702 45.163   -5.633  1.00 83.43 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -23.858 42.824   -6.725  1.00 94.90 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -25.310 42.727   -6.671  1.00 94.34 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -25.835 43.718   -5.629  1.00 94.30 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -25.568 43.583   -4.433  1.00 92.82 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -25.772 41.292   -6.361  1.00 93.07 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -25.458 40.248   -7.456  1.00 87.88 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -24.080 39.609   -7.284  1.00 78.49 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -26.487 39.115   -7.384  1.00 77.63 27  A 1 
ATOM 221  N N   . THR A 1 28  ? -26.603 44.712   -6.071  1.00 94.81 28  A 1 
ATOM 222  C CA  . THR A 1 28  ? -27.245 45.714   -5.210  1.00 94.46 28  A 1 
ATOM 223  C C   . THR A 1 28  ? -28.766 45.624   -5.296  1.00 93.82 28  A 1 
ATOM 224  O O   . THR A 1 28  ? -29.323 44.890   -6.104  1.00 91.93 28  A 1 
ATOM 225  C CB  . THR A 1 28  ? -26.767 47.142   -5.515  1.00 93.66 28  A 1 
ATOM 226  O OG1 . THR A 1 28  ? -27.243 47.574   -6.765  1.00 86.13 28  A 1 
ATOM 227  C CG2 . THR A 1 28  ? -25.253 47.263   -5.480  1.00 87.15 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -29.458 46.381   -4.436  1.00 92.53 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -30.917 46.407   -4.385  1.00 91.71 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -31.427 46.686   -2.984  1.00 91.63 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -30.678 46.616   -2.004  1.00 88.72 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -32.714 46.976   -2.867  1.00 90.12 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? -33.345 47.245   -1.571  1.00 89.61 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? -33.284 46.036   -0.625  1.00 88.98 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? -33.150 44.876   -1.039  1.00 82.88 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? -34.792 47.705   -1.784  1.00 87.02 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? -34.823 49.075   -2.475  1.00 76.90 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? -36.238 49.597   -2.736  1.00 74.49 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? -36.309 50.698   -3.334  1.00 66.60 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? -37.212 48.898   -2.362  1.00 66.94 30  A 1 
ATOM 241  N N   . THR A 1 31  ? -33.383 46.290   0.668   1.00 88.57 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? -33.538 45.221   1.664   1.00 87.11 31  A 1 
ATOM 243  C C   . THR A 1 31  ? -34.805 44.421   1.359   1.00 86.09 31  A 1 
ATOM 244  O O   . THR A 1 31  ? -35.870 44.982   1.117   1.00 80.37 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? -33.572 45.789   3.089   1.00 84.48 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? -32.410 46.557   3.285   1.00 74.68 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? -33.559 44.691   4.148   1.00 73.85 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -34.692 43.097   1.301   1.00 86.36 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -35.805 42.217   0.927   1.00 86.24 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -36.106 42.131   -0.578  1.00 86.94 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -37.082 41.476   -0.955  1.00 83.19 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? -35.292 42.726   -1.453  1.00 86.06 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? -35.435 42.604   -2.912  1.00 85.63 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? -35.178 41.183   -3.451  1.00 86.70 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? -35.575 40.866   -4.572  1.00 80.97 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? -34.499 43.617   -3.582  1.00 83.45 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? -34.535 40.314   -2.670  1.00 87.31 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? -34.240 38.929   -3.042  1.00 87.90 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? -32.760 38.638   -3.321  1.00 89.25 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? -32.459 37.592   -3.887  1.00 86.48 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? -31.825 39.511   -2.903  1.00 90.47 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? -30.367 39.303   -3.069  1.00 90.56 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? -29.902 37.952   -2.498  1.00 90.65 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? -29.254 37.182   -3.200  1.00 89.30 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? -29.577 40.452   -2.420  1.00 89.49 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? -29.900 41.841   -3.009  1.00 88.01 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? -28.986 42.933   -2.444  1.00 86.13 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? -29.186 43.224   -0.951  1.00 81.56 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? -30.322 44.129   -0.701  1.00 77.71 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -30.337 37.621   -1.278  1.00 89.40 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -30.021 36.342   -0.623  1.00 89.10 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -30.626 35.130   -1.339  1.00 89.78 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -30.105 34.026   -1.210  1.00 87.93 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -30.486 36.362   0.836   1.00 86.24 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -30.133 37.595   1.435   1.00 75.46 36  A 1 
ATOM 276  N N   . ILE A 1 37  ? -31.701 35.305   -2.135  1.00 90.51 37  A 1 
ATOM 277  C CA  . ILE A 1 37  ? -32.271 34.221   -2.951  1.00 90.90 37  A 1 
ATOM 278  C C   . ILE A 1 37  ? -31.308 33.860   -4.088  1.00 91.83 37  A 1 
ATOM 279  O O   . ILE A 1 37  ? -31.138 32.679   -4.391  1.00 90.74 37  A 1 
ATOM 280  C CB  . ILE A 1 37  ? -33.675 34.585   -3.493  1.00 89.24 37  A 1 
ATOM 281  C CG1 . ILE A 1 37  ? -34.646 34.934   -2.338  1.00 84.05 37  A 1 
ATOM 282  C CG2 . ILE A 1 37  ? -34.244 33.439   -4.345  1.00 83.11 37  A 1 
ATOM 283  C CD1 . ILE A 1 37  ? -36.033 35.399   -2.801  1.00 76.28 37  A 1 
ATOM 284  N N   . ILE A 1 38  ? -30.631 34.856   -4.682  1.00 91.19 38  A 1 
ATOM 285  C CA  . ILE A 1 38  ? -29.616 34.625   -5.719  1.00 91.23 38  A 1 
ATOM 286  C C   . ILE A 1 38  ? -28.421 33.869   -5.129  1.00 91.81 38  A 1 
ATOM 287  O O   . ILE A 1 38  ? -28.034 32.832   -5.664  1.00 90.94 38  A 1 
ATOM 288  C CB  . ILE A 1 38  ? -29.175 35.949   -6.379  1.00 90.31 38  A 1 
ATOM 289  C CG1 . ILE A 1 38  ? -30.361 36.785   -6.924  1.00 85.16 38  A 1 
ATOM 290  C CG2 . ILE A 1 38  ? -28.154 35.681   -7.497  1.00 84.35 38  A 1 
ATOM 291  C CD1 . ILE A 1 38  ? -31.227 36.084   -7.979  1.00 73.63 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? -27.892 34.326   -3.979  1.00 91.16 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? -26.790 33.639   -3.280  1.00 90.95 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? -27.206 32.227   -2.844  1.00 91.54 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? -26.479 31.266   -3.084  1.00 90.78 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? -26.305 34.462   -2.072  1.00 89.55 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? -25.141 33.767   -1.358  1.00 83.87 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? -25.824 35.847   -2.513  1.00 84.53 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? -28.420 32.071   -2.287  1.00 91.59 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? -28.963 30.764   -1.903  1.00 91.24 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? -29.122 29.806   -3.089  1.00 92.23 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? -28.828 28.615   -2.964  1.00 91.55 40  A 1 
ATOM 303  N N   . SER A 1 41  ? -29.521 30.306   -4.263  1.00 92.96 41  A 1 
ATOM 304  C CA  . SER A 1 41  ? -29.607 29.491   -5.484  1.00 93.35 41  A 1 
ATOM 305  C C   . SER A 1 41  ? -28.230 29.037   -5.988  1.00 93.69 41  A 1 
ATOM 306  O O   . SER A 1 41  ? -28.096 27.906   -6.456  1.00 92.88 41  A 1 
ATOM 307  C CB  . SER A 1 41  ? -30.384 30.234   -6.577  1.00 92.90 41  A 1 
ATOM 308  O OG  . SER A 1 41  ? -29.651 31.294   -7.144  1.00 84.29 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? -27.192 29.860   -5.819  1.00 92.79 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? -25.811 29.475   -6.102  1.00 92.44 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? -25.317 28.433   -5.085  1.00 92.71 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? -24.807 27.395   -5.488  1.00 91.64 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? -24.940 30.743   -6.141  1.00 91.49 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? -23.473 30.481   -6.535  1.00 84.66 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? -23.326 29.871   -7.928  1.00 79.48 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? -22.722 31.809   -6.532  1.00 79.92 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? -25.580 28.637   -3.783  1.00 92.35 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? -25.301 27.632   -2.748  1.00 91.82 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? -26.014 26.296   -3.011  1.00 92.32 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? -25.415 25.226   -2.879  1.00 91.40 43  A 1 
ATOM 321  N N   . PHE A 1 44  ? -27.274 26.337   -3.468  1.00 92.91 44  A 1 
ATOM 322  C CA  . PHE A 1 44  ? -28.010 25.148   -3.910  1.00 93.35 44  A 1 
ATOM 323  C C   . PHE A 1 44  ? -27.281 24.440   -5.061  1.00 93.60 44  A 1 
ATOM 324  O O   . PHE A 1 44  ? -27.067 23.231   -4.982  1.00 92.83 44  A 1 
ATOM 325  C CB  . PHE A 1 44  ? -29.443 25.534   -4.304  1.00 93.64 44  A 1 
ATOM 326  C CG  . PHE A 1 44  ? -30.255 24.402   -4.908  1.00 93.84 44  A 1 
ATOM 327  C CD1 . PHE A 1 44  ? -30.473 24.343   -6.300  1.00 89.18 44  A 1 
ATOM 328  C CD2 . PHE A 1 44  ? -30.797 23.404   -4.082  1.00 89.61 44  A 1 
ATOM 329  C CE1 . PHE A 1 44  ? -31.234 23.300   -6.856  1.00 89.91 44  A 1 
ATOM 330  C CE2 . PHE A 1 44  ? -31.558 22.360   -4.639  1.00 89.52 44  A 1 
ATOM 331  C CZ  . PHE A 1 44  ? -31.780 22.309   -6.026  1.00 93.10 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? -26.843 25.176   -6.085  1.00 93.48 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? -26.073 24.627   -7.206  1.00 93.17 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? -24.715 24.052   -6.764  1.00 93.07 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? -24.264 23.059   -7.326  1.00 91.31 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? -25.894 25.728   -8.260  1.00 92.33 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? -25.278 25.231   -9.578  1.00 88.91 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? -26.240 24.328   -10.353 1.00 83.15 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? -24.933 26.434   -10.447 1.00 82.55 45  A 1 
ATOM 340  N N   . MET A 1 46  ? -24.098 24.619   -5.717  1.00 91.79 46  A 1 
ATOM 341  C CA  . MET A 1 46  ? -22.849 24.133   -5.113  1.00 90.74 46  A 1 
ATOM 342  C C   . MET A 1 46  ? -23.032 22.901   -4.208  1.00 90.41 46  A 1 
ATOM 343  O O   . MET A 1 46  ? -22.072 22.386   -3.637  1.00 88.18 46  A 1 
ATOM 344  C CB  . MET A 1 46  ? -22.177 25.290   -4.359  1.00 89.19 46  A 1 
ATOM 345  C CG  . MET A 1 46  ? -21.719 26.408   -5.301  1.00 84.44 46  A 1 
ATOM 346  S SD  . MET A 1 46  ? -21.083 27.879   -4.457  1.00 78.50 46  A 1 
ATOM 347  C CE  . MET A 1 46  ? -19.490 27.235   -3.888  1.00 67.58 46  A 1 
ATOM 348  N N   . GLY A 1 47  ? -24.269 22.393   -4.073  1.00 90.59 47  A 1 
ATOM 349  C CA  . GLY A 1 47  ? -24.544 21.167   -3.324  1.00 90.19 47  A 1 
ATOM 350  C C   . GLY A 1 47  ? -24.979 21.376   -1.872  1.00 90.73 47  A 1 
ATOM 351  O O   . GLY A 1 47  ? -25.080 20.394   -1.123  1.00 88.59 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? -25.306 22.607   -1.456  1.00 88.86 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? -25.886 22.879   -0.144  1.00 88.59 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? -27.145 22.024   0.093   1.00 89.40 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? -27.898 21.686   -0.833  1.00 88.04 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? -26.179 24.376   -0.001  1.00 86.71 48  A 1 
ATOM 357  N N   . LYS A 1 49  ? -27.377 21.638   1.365   1.00 88.07 49  A 1 
ATOM 358  C CA  . LYS A 1 49  ? -28.615 20.947   1.744   1.00 86.96 49  A 1 
ATOM 359  C C   . LYS A 1 49  ? -29.791 21.895   1.497   1.00 86.52 49  A 1 
ATOM 360  O O   . LYS A 1 49  ? -29.759 23.023   1.961   1.00 82.59 49  A 1 
ATOM 361  C CB  . LYS A 1 49  ? -28.551 20.470   3.208   1.00 83.95 49  A 1 
ATOM 362  C CG  . LYS A 1 49  ? -29.723 19.526   3.546   1.00 73.30 49  A 1 
ATOM 363  C CD  . LYS A 1 49  ? -29.823 19.196   5.040   1.00 67.61 49  A 1 
ATOM 364  C CE  . LYS A 1 49  ? -31.086 18.355   5.277   1.00 60.12 49  A 1 
ATOM 365  N NZ  . LYS A 1 49  ? -31.644 18.486   6.651   1.00 50.52 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? -30.796 21.424   0.779   1.00 87.43 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? -32.012 22.182   0.520   1.00 87.43 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? -33.230 21.300   0.779   1.00 87.87 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? -33.206 20.099   0.482   1.00 82.52 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? -31.974 22.709   -0.917  1.00 85.37 50  A 1 
ATOM 371  N N   . GLU A 1 51  ? -34.279 21.910   1.328   1.00 89.60 51  A 1 
ATOM 372  C CA  . GLU A 1 51  ? -35.578 21.284   1.562   1.00 90.03 51  A 1 
ATOM 373  C C   . GLU A 1 51  ? -36.565 21.744   0.480   1.00 90.71 51  A 1 
ATOM 374  O O   . GLU A 1 51  ? -36.235 22.561   -0.382  1.00 87.80 51  A 1 
ATOM 375  C CB  . GLU A 1 51  ? -36.032 21.546   3.013   1.00 87.52 51  A 1 
ATOM 376  C CG  . GLU A 1 51  ? -35.016 20.923   3.994   1.00 80.68 51  A 1 
ATOM 377  C CD  . GLU A 1 51  ? -35.414 20.890   5.467   1.00 74.52 51  A 1 
ATOM 378  O OE1 . GLU A 1 51  ? -34.570 20.320   6.226   1.00 65.02 51  A 1 
ATOM 379  O OE2 . GLU A 1 51  ? -36.508 21.356   5.824   1.00 63.82 51  A 1 
ATOM 380  N N   . THR A 1 52  ? -37.771 21.179   0.457   1.00 91.61 52  A 1 
ATOM 381  C CA  . THR A 1 52  ? -38.756 21.466   -0.601  1.00 92.52 52  A 1 
ATOM 382  C C   . THR A 1 52  ? -39.341 22.881   -0.536  1.00 92.44 52  A 1 
ATOM 383  O O   . THR A 1 52  ? -40.002 23.308   -1.478  1.00 87.82 52  A 1 
ATOM 384  C CB  . THR A 1 52  ? -39.894 20.438   -0.570  1.00 91.55 52  A 1 
ATOM 385  O OG1 . THR A 1 52  ? -40.399 20.310   0.742   1.00 84.78 52  A 1 
ATOM 386  C CG2 . THR A 1 52  ? -39.403 19.055   -0.992  1.00 83.59 52  A 1 
ATOM 387  N N   . ASP A 1 53  ? -39.075 23.614   0.544   1.00 93.35 53  A 1 
ATOM 388  C CA  . ASP A 1 53  ? -39.476 25.007   0.759   1.00 92.50 53  A 1 
ATOM 389  C C   . ASP A 1 53  ? -38.783 25.992   -0.197  1.00 92.52 53  A 1 
ATOM 390  O O   . ASP A 1 53  ? -39.310 27.075   -0.453  1.00 89.22 53  A 1 
ATOM 391  C CB  . ASP A 1 53  ? -39.197 25.383   2.225   1.00 90.26 53  A 1 
ATOM 392  C CG  . ASP A 1 53  ? -37.707 25.376   2.601   1.00 82.45 53  A 1 
ATOM 393  O OD1 . ASP A 1 53  ? -36.938 24.654   1.927   1.00 73.26 53  A 1 
ATOM 394  O OD2 . ASP A 1 53  ? -37.359 26.093   3.558   1.00 76.83 53  A 1 
ATOM 395  N N   . VAL A 1 54  ? -37.652 25.598   -0.793  1.00 92.40 54  A 1 
ATOM 396  C CA  . VAL A 1 54  ? -36.987 26.392   -1.839  1.00 92.30 54  A 1 
ATOM 397  C C   . VAL A 1 54  ? -37.774 26.426   -3.152  1.00 93.05 54  A 1 
ATOM 398  O O   . VAL A 1 54  ? -37.463 27.237   -4.021  1.00 91.68 54  A 1 
ATOM 399  C CB  . VAL A 1 54  ? -35.542 25.922   -2.109  1.00 90.83 54  A 1 
ATOM 400  C CG1 . VAL A 1 54  ? -34.706 25.887   -0.826  1.00 83.03 54  A 1 
ATOM 401  C CG2 . VAL A 1 54  ? -35.460 24.574   -2.832  1.00 84.22 54  A 1 
ATOM 402  N N   . ILE A 1 55  ? -38.776 25.554   -3.320  1.00 94.06 55  A 1 
ATOM 403  C CA  . ILE A 1 55  ? -39.613 25.511   -4.522  1.00 94.42 55  A 1 
ATOM 404  C C   . ILE A 1 55  ? -40.646 26.637   -4.447  1.00 93.68 55  A 1 
ATOM 405  O O   . ILE A 1 55  ? -41.361 26.793   -3.457  1.00 91.27 55  A 1 
ATOM 406  C CB  . ILE A 1 55  ? -40.272 24.126   -4.704  1.00 94.42 55  A 1 
ATOM 407  C CG1 . ILE A 1 55  ? -39.206 23.002   -4.736  1.00 91.42 55  A 1 
ATOM 408  C CG2 . ILE A 1 55  ? -41.107 24.107   -6.000  1.00 90.71 55  A 1 
ATOM 409  C CD1 . ILE A 1 55  ? -39.806 21.592   -4.675  1.00 87.28 55  A 1 
ATOM 410  N N   . ARG A 1 56  ? -40.759 27.418   -5.514  1.00 93.04 56  A 1 
ATOM 411  C CA  . ARG A 1 56  ? -41.745 28.495   -5.632  1.00 92.42 56  A 1 
ATOM 412  C C   . ARG A 1 56  ? -43.162 27.953   -5.438  1.00 92.44 56  A 1 
ATOM 413  O O   . ARG A 1 56  ? -43.549 26.960   -6.051  1.00 90.26 56  A 1 
ATOM 414  C CB  . ARG A 1 56  ? -41.560 29.189   -6.994  1.00 90.83 56  A 1 
ATOM 415  C CG  . ARG A 1 56  ? -42.506 30.375   -7.211  1.00 87.06 56  A 1 
ATOM 416  C CD  . ARG A 1 56  ? -42.242 30.980   -8.591  1.00 84.18 56  A 1 
ATOM 417  N NE  . ARG A 1 56  ? -43.163 32.083   -8.929  1.00 78.18 56  A 1 
ATOM 418  C CZ  . ARG A 1 56  ? -43.000 33.365   -8.676  1.00 75.08 56  A 1 
ATOM 419  N NH1 . ARG A 1 56  ? -42.008 33.818   -7.981  1.00 65.97 56  A 1 
ATOM 420  N NH2 . ARG A 1 56  ? -43.845 34.232   -9.146  1.00 67.64 56  A 1 
ATOM 421  N N   . SER A 1 57  ? -43.952 28.644   -4.621  1.00 90.65 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? -45.341 28.266   -4.342  1.00 89.63 57  A 1 
ATOM 423  C C   . SER A 1 57  ? -46.166 28.090   -5.621  1.00 89.13 57  A 1 
ATOM 424  O O   . SER A 1 57  ? -46.254 29.002   -6.447  1.00 84.49 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? -46.012 29.310   -3.453  1.00 87.25 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? -45.273 29.505   -2.260  1.00 73.60 57  A 1 
ATOM 427  N N   . GLY A 1 58  ? -46.808 26.931   -5.758  1.00 90.02 58  A 1 
ATOM 428  C CA  . GLY A 1 58  ? -47.617 26.568   -6.924  1.00 89.93 58  A 1 
ATOM 429  C C   . GLY A 1 58  ? -46.830 25.953   -8.087  1.00 90.90 58  A 1 
ATOM 430  O O   . GLY A 1 58  ? -47.411 25.769   -9.150  1.00 87.79 58  A 1 
ATOM 431  N N   . CYS A 1 59  ? -45.542 25.645   -7.898  1.00 91.54 59  A 1 
ATOM 432  C CA  . CYS A 1 59  ? -44.713 24.908   -8.852  1.00 92.60 59  A 1 
ATOM 433  C C   . CYS A 1 59  ? -44.381 23.503   -8.319  1.00 93.41 59  A 1 
ATOM 434  O O   . CYS A 1 59  ? -44.282 23.296   -7.113  1.00 91.17 59  A 1 
ATOM 435  C CB  . CYS A 1 59  ? -43.439 25.712   -9.146  1.00 91.34 59  A 1 
ATOM 436  S SG  . CYS A 1 59  ? -43.849 27.352   -9.828  1.00 88.54 59  A 1 
ATOM 437  N N   . ASP A 1 60  ? -44.148 22.538   -9.217  1.00 94.48 60  A 1 
ATOM 438  C CA  . ASP A 1 60  ? -43.844 21.144   -8.860  1.00 95.24 60  A 1 
ATOM 439  C C   . ASP A 1 60  ? -42.348 20.877   -8.648  1.00 95.60 60  A 1 
ATOM 440  O O   . ASP A 1 60  ? -41.967 19.912   -7.975  1.00 93.24 60  A 1 
ATOM 441  C CB  . ASP A 1 60  ? -44.385 20.210   -9.951  1.00 93.96 60  A 1 
ATOM 442  C CG  . ASP A 1 60  ? -45.907 20.254   -10.072 1.00 88.44 60  A 1 
ATOM 443  O OD1 . ASP A 1 60  ? -46.574 20.316   -9.017  1.00 78.61 60  A 1 
ATOM 444  O OD2 . ASP A 1 60  ? -46.379 20.208   -11.227 1.00 79.25 60  A 1 
ATOM 445  N N   . GLU A 1 61  ? -41.490 21.726   -9.223  1.00 95.18 61  A 1 
ATOM 446  C CA  . GLU A 1 61  ? -40.037 21.607   -9.128  1.00 95.45 61  A 1 
ATOM 447  C C   . GLU A 1 61  ? -39.339 22.969   -9.185  1.00 95.60 61  A 1 
ATOM 448  O O   . GLU A 1 61  ? -39.843 23.916   -9.786  1.00 93.47 61  A 1 
ATOM 449  C CB  . GLU A 1 61  ? -39.494 20.631   -10.189 1.00 92.99 61  A 1 
ATOM 450  C CG  . GLU A 1 61  ? -39.671 21.077   -11.653 1.00 87.82 61  A 1 
ATOM 451  C CD  . GLU A 1 61  ? -39.098 20.065   -12.670 1.00 87.89 61  A 1 
ATOM 452  O OE1 . GLU A 1 61  ? -38.851 20.477   -13.825 1.00 77.88 61  A 1 
ATOM 453  O OE2 . GLU A 1 61  ? -38.899 18.875   -12.315 1.00 80.03 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? -38.149 23.041   -8.584  1.00 95.92 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? -37.186 24.121   -8.765  1.00 95.85 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? -35.938 23.598   -9.481  1.00 96.10 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? -35.502 22.469   -9.251  1.00 94.93 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? -36.844 24.760   -7.415  1.00 94.85 62  A 1 
ATOM 459  N N   . SER A 1 63  ? -35.348 24.430   -10.344 1.00 96.23 63  A 1 
ATOM 460  C CA  . SER A 1 63  ? -34.169 24.105   -11.145 1.00 96.32 63  A 1 
ATOM 461  C C   . SER A 1 63  ? -33.176 25.256   -11.133 1.00 96.31 63  A 1 
ATOM 462  O O   . SER A 1 63  ? -33.546 26.410   -11.347 1.00 94.86 63  A 1 
ATOM 463  C CB  . SER A 1 63  ? -34.596 23.776   -12.578 1.00 95.08 63  A 1 
ATOM 464  O OG  . SER A 1 63  ? -33.489 23.375   -13.365 1.00 80.61 63  A 1 
ATOM 465  N N   . VAL A 1 64  ? -31.906 24.929   -10.917 1.00 96.24 64  A 1 
ATOM 466  C CA  . VAL A 1 64  ? -30.790 25.863   -11.069 1.00 96.34 64  A 1 
ATOM 467  C C   . VAL A 1 64  ? -29.754 25.214   -11.972 1.00 96.59 64  A 1 
ATOM 468  O O   . VAL A 1 64  ? -29.380 24.054   -11.773 1.00 95.66 64  A 1 
ATOM 469  C CB  . VAL A 1 64  ? -30.186 26.286   -9.716  1.00 95.46 64  A 1 
ATOM 470  C CG1 . VAL A 1 64  ? -29.118 27.369   -9.917  1.00 90.66 64  A 1 
ATOM 471  C CG2 . VAL A 1 64  ? -31.255 26.863   -8.775  1.00 90.32 64  A 1 
ATOM 472  N N   . SER A 1 65  ? -29.299 25.952   -12.972 1.00 96.43 65  A 1 
ATOM 473  C CA  . SER A 1 65  ? -28.244 25.520   -13.886 1.00 96.43 65  A 1 
ATOM 474  C C   . SER A 1 65  ? -27.232 26.629   -14.127 1.00 96.29 65  A 1 
ATOM 475  O O   . SER A 1 65  ? -27.577 27.806   -14.056 1.00 94.76 65  A 1 
ATOM 476  C CB  . SER A 1 65  ? -28.825 25.005   -15.206 1.00 95.03 65  A 1 
ATOM 477  O OG  . SER A 1 65  ? -29.542 26.007   -15.899 1.00 82.77 65  A 1 
ATOM 478  N N   . ALA A 1 66  ? -25.989 26.253   -14.414 1.00 95.54 66  A 1 
ATOM 479  C CA  . ALA A 1 66  ? -24.924 27.187   -14.744 1.00 95.08 66  A 1 
ATOM 480  C C   . ALA A 1 66  ? -24.042 26.659   -15.873 1.00 95.28 66  A 1 
ATOM 481  O O   . ALA A 1 66  ? -23.799 25.457   -15.958 1.00 94.01 66  A 1 
ATOM 482  C CB  . ALA A 1 66  ? -24.097 27.475   -13.495 1.00 93.67 66  A 1 
ATOM 483  N N   . VAL A 1 67  ? -23.545 27.575   -16.690 1.00 94.23 67  A 1 
ATOM 484  C CA  . VAL A 1 67  ? -22.462 27.364   -17.651 1.00 93.66 67  A 1 
ATOM 485  C C   . VAL A 1 67  ? -21.187 27.908   -17.017 1.00 93.41 67  A 1 
ATOM 486  O O   . VAL A 1 67  ? -21.139 29.062   -16.581 1.00 92.01 67  A 1 
ATOM 487  C CB  . VAL A 1 67  ? -22.742 28.047   -19.003 1.00 92.35 67  A 1 
ATOM 488  C CG1 . VAL A 1 67  ? -21.652 27.695   -20.019 1.00 87.74 67  A 1 
ATOM 489  C CG2 . VAL A 1 67  ? -24.098 27.621   -19.581 1.00 87.59 67  A 1 
ATOM 490  N N   . ILE A 1 68  ? -20.169 27.055   -16.925 1.00 92.04 68  A 1 
ATOM 491  C CA  . ILE A 1 68  ? -18.904 27.355   -16.261 1.00 91.51 68  A 1 
ATOM 492  C C   . ILE A 1 68  ? -17.773 27.125   -17.258 1.00 90.83 68  A 1 
ATOM 493  O O   . ILE A 1 68  ? -17.625 26.018   -17.771 1.00 89.29 68  A 1 
ATOM 494  C CB  . ILE A 1 68  ? -18.729 26.492   -14.992 1.00 91.06 68  A 1 
ATOM 495  C CG1 . ILE A 1 68  ? -19.949 26.594   -14.041 1.00 88.32 68  A 1 
ATOM 496  C CG2 . ILE A 1 68  ? -17.445 26.924   -14.266 1.00 87.30 68  A 1 
ATOM 497  C CD1 . ILE A 1 68  ? -19.902 25.615   -12.862 1.00 83.90 68  A 1 
ATOM 498  N N   . SER A 1 69  ? -16.956 28.139   -17.506 1.00 89.24 69  A 1 
ATOM 499  C CA  . SER A 1 69  ? -15.724 27.995   -18.288 1.00 87.86 69  A 1 
ATOM 500  C C   . SER A 1 69  ? -14.551 27.579   -17.406 1.00 87.33 69  A 1 
ATOM 501  O O   . SER A 1 69  ? -14.345 28.091   -16.304 1.00 85.33 69  A 1 
ATOM 502  C CB  . SER A 1 69  ? -15.383 29.246   -19.092 1.00 85.99 69  A 1 
ATOM 503  O OG  . SER A 1 69  ? -15.467 30.433   -18.342 1.00 75.18 69  A 1 
ATOM 504  N N   . ILE A 1 70  ? -13.779 26.628   -17.932 1.00 86.15 70  A 1 
ATOM 505  C CA  . ILE A 1 70  ? -12.560 26.104   -17.325 1.00 84.34 70  A 1 
ATOM 506  C C   . ILE A 1 70  ? -11.396 26.534   -18.212 1.00 81.58 70  A 1 
ATOM 507  O O   . ILE A 1 70  ? -11.309 26.144   -19.380 1.00 76.68 70  A 1 
ATOM 508  C CB  . ILE A 1 70  ? -12.639 24.573   -17.169 1.00 83.44 70  A 1 
ATOM 509  C CG1 . ILE A 1 70  ? -13.870 24.147   -16.334 1.00 79.77 70  A 1 
ATOM 510  C CG2 . ILE A 1 70  ? -11.339 24.045   -16.530 1.00 78.08 70  A 1 
ATOM 511  C CD1 . ILE A 1 70  ? -14.152 22.646   -16.405 1.00 72.82 70  A 1 
ATOM 512  N N   . ASN A 1 71  ? -10.494 27.341   -17.660 1.00 77.25 71  A 1 
ATOM 513  C CA  . ASN A 1 71  ? -9.297  27.757   -18.382 1.00 73.11 71  A 1 
ATOM 514  C C   . ASN A 1 71  ? -8.326  26.576   -18.491 1.00 69.62 71  A 1 
ATOM 515  O O   . ASN A 1 71  ? -8.009  25.933   -17.491 1.00 62.81 71  A 1 
ATOM 516  C CB  . ASN A 1 71  ? -8.672  28.971   -17.678 1.00 67.86 71  A 1 
ATOM 517  C CG  . ASN A 1 71  ? -9.535  30.215   -17.790 1.00 59.48 71  A 1 
ATOM 518  O OD1 . ASN A 1 71  ? -10.092 30.525   -18.831 1.00 53.57 71  A 1 
ATOM 519  N ND2 . ASN A 1 71  ? -9.651  30.978   -16.731 1.00 51.91 71  A 1 
ATOM 520  N N   . LYS A 1 72  ? -7.790  26.303   -19.691 1.00 65.76 72  A 1 
ATOM 521  C CA  . LYS A 1 72  ? -6.643  25.399   -19.849 1.00 62.03 72  A 1 
ATOM 522  C C   . LYS A 1 72  ? -5.426  26.077   -19.217 1.00 60.12 72  A 1 
ATOM 523  O O   . LYS A 1 72  ? -4.806  26.944   -19.829 1.00 54.17 72  A 1 
ATOM 524  C CB  . LYS A 1 72  ? -6.407  25.029   -21.328 1.00 54.61 72  A 1 
ATOM 525  C CG  . LYS A 1 72  ? -7.338  23.899   -21.815 1.00 48.78 72  A 1 
ATOM 526  C CD  . LYS A 1 72  ? -7.079  23.488   -23.279 1.00 45.53 72  A 1 
ATOM 527  C CE  . LYS A 1 72  ? -8.009  22.312   -23.659 1.00 37.87 72  A 1 
ATOM 528  N NZ  . LYS A 1 72  ? -7.945  21.900   -25.084 1.00 34.31 72  A 1 
ATOM 529  N N   . THR A 1 73  ? -5.073  25.684   -17.994 1.00 52.26 73  A 1 
ATOM 530  C CA  . THR A 1 73  ? -3.772  26.045   -17.424 1.00 50.91 73  A 1 
ATOM 531  C C   . THR A 1 73  ? -2.702  25.420   -18.311 1.00 49.88 73  A 1 
ATOM 532  O O   . THR A 1 73  ? -2.742  24.224   -18.589 1.00 46.30 73  A 1 
ATOM 533  C CB  . THR A 1 73  ? -3.627  25.597   -15.962 1.00 47.27 73  A 1 
ATOM 534  O OG1 . THR A 1 73  ? -4.839  25.782   -15.272 1.00 43.33 73  A 1 
ATOM 535  C CG2 . THR A 1 73  ? -2.581  26.438   -15.229 1.00 41.93 73  A 1 
ATOM 536  N N   . ALA A 1 74  ? -1.780  26.223   -18.826 1.00 38.01 74  A 1 
ATOM 537  C CA  . ALA A 1 74  ? -0.721  25.792   -19.728 1.00 37.83 74  A 1 
ATOM 538  C C   . ALA A 1 74  ? 0.227   24.813   -19.019 1.00 38.72 74  A 1 
ATOM 539  O O   . ALA A 1 74  ? 1.141   25.228   -18.314 1.00 36.19 74  A 1 
ATOM 540  C CB  . ALA A 1 74  ? 0.005   27.037   -20.261 1.00 33.87 74  A 1 
ATOM 541  N N   . LEU A 1 75  ? 0.016   23.513   -19.233 1.00 36.45 75  A 1 
ATOM 542  C CA  . LEU A 1 75  ? 0.990   22.448   -19.003 1.00 36.18 75  A 1 
ATOM 543  C C   . LEU A 1 75  ? 1.263   21.766   -20.349 1.00 36.64 75  A 1 
ATOM 544  O O   . LEU A 1 75  ? 0.804   20.667   -20.628 1.00 34.29 75  A 1 
ATOM 545  C CB  . LEU A 1 75  ? 0.501   21.492   -17.893 1.00 32.64 75  A 1 
ATOM 546  C CG  . LEU A 1 75  ? 0.775   22.015   -16.472 1.00 30.40 75  A 1 
ATOM 547  C CD1 . LEU A 1 75  ? -0.083  21.249   -15.458 1.00 27.93 75  A 1 
ATOM 548  C CD2 . LEU A 1 75  ? 2.246   21.832   -16.077 1.00 27.97 75  A 1 
ATOM 549  N N   . ASN A 1 76  ? 1.998   22.461   -21.203 1.00 32.67 76  A 1 
ATOM 550  C CA  . ASN A 1 76  ? 2.790   21.817   -22.240 1.00 33.44 76  A 1 
ATOM 551  C C   . ASN A 1 76  ? 4.133   21.456   -21.609 1.00 33.32 76  A 1 
ATOM 552  O O   . ASN A 1 76  ? 5.078   22.229   -21.715 1.00 31.27 76  A 1 
ATOM 553  C CB  . ASN A 1 76  ? 2.963   22.746   -23.458 1.00 30.83 76  A 1 
ATOM 554  C CG  . ASN A 1 76  ? 1.783   22.760   -24.409 1.00 28.14 76  A 1 
ATOM 555  O OD1 . ASN A 1 76  ? 0.866   21.960   -24.358 1.00 25.90 76  A 1 
ATOM 556  N ND2 . ASN A 1 76  ? 1.786   23.670   -25.355 1.00 24.64 76  A 1 
ATOM 557  N N   . ASP A 1 77  ? 4.202   20.299   -20.957 1.00 30.77 77  A 1 
ATOM 558  C CA  . ASP A 1 77  ? 5.453   19.560   -20.804 1.00 31.28 77  A 1 
ATOM 559  C C   . ASP A 1 77  ? 5.195   18.113   -21.227 1.00 31.06 77  A 1 
ATOM 560  O O   . ASP A 1 77  ? 4.672   17.268   -20.495 1.00 29.29 77  A 1 
ATOM 561  C CB  . ASP A 1 77  ? 6.073   19.713   -19.398 1.00 29.31 77  A 1 
ATOM 562  C CG  . ASP A 1 77  ? 7.197   20.765   -19.324 1.00 26.79 77  A 1 
ATOM 563  O OD1 . ASP A 1 77  ? 7.872   20.989   -20.355 1.00 24.85 77  A 1 
ATOM 564  O OD2 . ASP A 1 77  ? 7.424   21.290   -18.211 1.00 24.12 77  A 1 
ATOM 565  N N   . GLU A 1 78  ? 5.520   17.831   -22.488 1.00 28.03 78  A 1 
ATOM 566  C CA  . GLU A 1 78  ? 5.674   16.488   -23.024 1.00 28.57 78  A 1 
ATOM 567  C C   . GLU A 1 78  ? 6.835   15.794   -22.304 1.00 29.28 78  A 1 
ATOM 568  O O   . GLU A 1 78  ? 7.946   15.809   -22.805 1.00 27.89 78  A 1 
ATOM 569  C CB  . GLU A 1 78  ? 5.999   16.551   -24.535 1.00 26.48 78  A 1 
ATOM 570  C CG  . GLU A 1 78  ? 4.863   17.016   -25.449 1.00 23.45 78  A 1 
ATOM 571  C CD  . GLU A 1 78  ? 5.261   16.895   -26.933 1.00 21.18 78  A 1 
ATOM 572  O OE1 . GLU A 1 78  ? 4.362   16.559   -27.740 1.00 17.96 78  A 1 
ATOM 573  O OE2 . GLU A 1 78  ? 6.449   17.102   -27.257 1.00 20.17 78  A 1 
ATOM 574  N N   . ASN A 1 79  ? 6.598   15.202   -21.115 1.00 26.69 79  A 1 
ATOM 575  C CA  . ASN A 1 79  ? 7.444   14.120   -20.591 1.00 28.98 79  A 1 
ATOM 576  C C   . ASN A 1 79  ? 6.942   13.500   -19.273 1.00 30.03 79  A 1 
ATOM 577  O O   . ASN A 1 79  ? 7.726   13.270   -18.358 1.00 28.49 79  A 1 
ATOM 578  C CB  . ASN A 1 79  ? 8.936   14.537   -20.501 1.00 26.58 79  A 1 
ATOM 579  C CG  . ASN A 1 79  ? 9.751   14.053   -21.690 1.00 23.16 79  A 1 
ATOM 580  O OD1 . ASN A 1 79  ? 9.456   13.054   -22.338 1.00 20.63 79  A 1 
ATOM 581  N ND2 . ASN A 1 79  ? 10.840  14.713   -21.994 1.00 19.79 79  A 1 
ATOM 582  N N   . VAL A 1 80  ? 5.669   13.124   -19.170 1.00 28.97 80  A 1 
ATOM 583  C CA  . VAL A 1 80  ? 5.255   12.120   -18.162 1.00 29.89 80  A 1 
ATOM 584  C C   . VAL A 1 80  ? 4.224   11.151   -18.761 1.00 30.00 80  A 1 
ATOM 585  O O   . VAL A 1 80  ? 3.041   11.159   -18.446 1.00 28.29 80  A 1 
ATOM 586  C CB  . VAL A 1 80  ? 4.796   12.724   -16.807 1.00 28.18 80  A 1 
ATOM 587  C CG1 . VAL A 1 80  ? 4.689   11.608   -15.746 1.00 26.26 80  A 1 
ATOM 588  C CG2 . VAL A 1 80  ? 5.766   13.764   -16.224 1.00 26.55 80  A 1 
ATOM 589  N N   . LYS A 1 81  ? 4.688   10.256   -19.651 1.00 26.75 81  A 1 
ATOM 590  C CA  . LYS A 1 81  ? 4.009   8.979    -19.906 1.00 27.85 81  A 1 
ATOM 591  C C   . LYS A 1 81  ? 4.587   7.940    -18.948 1.00 28.43 81  A 1 
ATOM 592  O O   . LYS A 1 81  ? 5.569   7.274    -19.267 1.00 27.18 81  A 1 
ATOM 593  C CB  . LYS A 1 81  ? 4.132   8.538    -21.376 1.00 25.83 81  A 1 
ATOM 594  C CG  . LYS A 1 81  ? 3.066   9.177    -22.270 1.00 22.96 81  A 1 
ATOM 595  C CD  . LYS A 1 81  ? 3.177   8.643    -23.710 1.00 20.47 81  A 1 
ATOM 596  C CE  . LYS A 1 81  ? 2.086   9.267    -24.588 1.00 18.11 81  A 1 
ATOM 597  N NZ  . LYS A 1 81  ? 2.250   8.898    -26.020 1.00 16.98 81  A 1 
ATOM 598  N N   . GLY A 1 82  ? 3.999   7.810    -17.775 1.00 28.96 82  A 1 
ATOM 599  C CA  . GLY A 1 82  ? 4.366   6.801    -16.790 1.00 29.28 82  A 1 
ATOM 600  C C   . GLY A 1 82  ? 3.216   6.545    -15.824 1.00 30.29 82  A 1 
ATOM 601  O O   . GLY A 1 82  ? 2.862   7.409    -15.040 1.00 28.62 82  A 1 
ATOM 602  N N   . LYS A 1 83  ? 2.623   5.361    -15.924 1.00 26.54 83  A 1 
ATOM 603  C CA  . LYS A 1 83  ? 1.578   4.809    -15.059 1.00 27.74 83  A 1 
ATOM 604  C C   . LYS A 1 83  ? 1.925   5.002    -13.580 1.00 28.35 83  A 1 
ATOM 605  O O   . LYS A 1 83  ? 2.969   4.512    -13.169 1.00 26.45 83  A 1 
ATOM 606  C CB  . LYS A 1 83  ? 1.505   3.294    -15.333 1.00 24.81 83  A 1 
ATOM 607  C CG  . LYS A 1 83  ? 1.049   2.913    -16.749 1.00 22.18 83  A 1 
ATOM 608  C CD  . LYS A 1 83  ? 1.280   1.411    -16.992 1.00 19.96 83  A 1 
ATOM 609  C CE  . LYS A 1 83  ? 0.723   0.990    -18.352 1.00 17.75 83  A 1 
ATOM 610  N NZ  . LYS A 1 83  ? 0.977   -0.449   -18.627 1.00 16.38 83  A 1 
ATOM 611  N N   . ASN A 1 84  ? 1.048   5.632    -12.812 1.00 27.93 84  A 1 
ATOM 612  C CA  . ASN A 1 84  ? 0.572   5.240    -11.481 1.00 29.77 84  A 1 
ATOM 613  C C   . ASN A 1 84  ? -0.308  6.372    -10.933 1.00 30.56 84  A 1 
ATOM 614  O O   . ASN A 1 84  ? 0.189   7.399    -10.480 1.00 29.11 84  A 1 
ATOM 615  C CB  . ASN A 1 84  ? 1.717   4.909    -10.497 1.00 28.21 84  A 1 
ATOM 616  C CG  . ASN A 1 84  ? 2.222   3.479    -10.634 1.00 25.46 84  A 1 
ATOM 617  O OD1 . ASN A 1 84  ? 1.598   2.610    -11.235 1.00 22.90 84  A 1 
ATOM 618  N ND2 . ASN A 1 84  ? 3.369   3.173    -10.072 1.00 21.94 84  A 1 
ATOM 619  N N   . ALA A 1 85  ? -1.630  6.188    -10.994 1.00 29.43 85  A 1 
ATOM 620  C CA  . ALA A 1 85  ? -2.584  7.020    -10.279 1.00 30.07 85  A 1 
ATOM 621  C C   . ALA A 1 85  ? -2.465  6.693    -8.787  1.00 31.10 85  A 1 
ATOM 622  O O   . ALA A 1 85  ? -3.054  5.731    -8.301  1.00 29.95 85  A 1 
ATOM 623  C CB  . ALA A 1 85  ? -3.989  6.776    -10.846 1.00 27.95 85  A 1 
ATOM 624  N N   . VAL A 1 86  ? -1.632  7.445    -8.080  1.00 30.80 86  A 1 
ATOM 625  C CA  . VAL A 1 86  ? -1.537  7.427    -6.617  1.00 31.03 86  A 1 
ATOM 626  C C   . VAL A 1 86  ? -2.180  8.713    -6.120  1.00 31.79 86  A 1 
ATOM 627  O O   . VAL A 1 86  ? -1.851  9.790    -6.609  1.00 29.92 86  A 1 
ATOM 628  C CB  . VAL A 1 86  ? -0.080  7.268    -6.145  1.00 28.49 86  A 1 
ATOM 629  C CG1 . VAL A 1 86  ? 0.012   7.264    -4.615  1.00 26.27 86  A 1 
ATOM 630  C CG2 . VAL A 1 86  ? 0.510   5.942    -6.644  1.00 26.33 86  A 1 
ATOM 631  N N   . PHE A 1 87  ? -3.128  8.567    -5.192  1.00 32.79 87  A 1 
ATOM 632  C CA  . PHE A 1 87  ? -3.838  9.625    -4.476  1.00 33.21 87  A 1 
ATOM 633  C C   . PHE A 1 87  ? -2.926  10.823   -4.164  1.00 34.57 87  A 1 
ATOM 634  O O   . PHE A 1 87  ? -2.136  10.783   -3.221  1.00 32.11 87  A 1 
ATOM 635  C CB  . PHE A 1 87  ? -4.383  9.019    -3.176  1.00 28.92 87  A 1 
ATOM 636  C CG  . PHE A 1 87  ? -5.574  8.093    -3.348  1.00 26.55 87  A 1 
ATOM 637  C CD1 . PHE A 1 87  ? -6.874  8.596    -3.156  1.00 23.75 87  A 1 
ATOM 638  C CD2 . PHE A 1 87  ? -5.397  6.736    -3.687  1.00 23.15 87  A 1 
ATOM 639  C CE1 . PHE A 1 87  ? -7.989  7.752    -3.299  1.00 21.22 87  A 1 
ATOM 640  C CE2 . PHE A 1 87  ? -6.515  5.896    -3.841  1.00 21.50 87  A 1 
ATOM 641  C CZ  . PHE A 1 87  ? -7.809  6.402    -3.643  1.00 21.59 87  A 1 
ATOM 642  N N   . SER A 1 88  ? -3.043  11.889   -4.938  1.00 36.81 88  A 1 
ATOM 643  C CA  . SER A 1 88  ? -2.407  13.168   -4.670  1.00 38.56 88  A 1 
ATOM 644  C C   . SER A 1 88  ? -3.445  14.090   -4.021  1.00 40.59 88  A 1 
ATOM 645  O O   . SER A 1 88  ? -4.458  14.421   -4.619  1.00 38.69 88  A 1 
ATOM 646  C CB  . SER A 1 88  ? -1.778  13.743   -5.947  1.00 35.72 88  A 1 
ATOM 647  O OG  . SER A 1 88  ? -2.729  13.947   -6.974  1.00 32.89 88  A 1 
ATOM 648  N N   . ASP A 1 89  ? -3.169  14.515   -2.788  1.00 40.00 89  A 1 
ATOM 649  C CA  . ASP A 1 89  ? -3.818  15.676   -2.146  1.00 41.82 89  A 1 
ATOM 650  C C   . ASP A 1 89  ? -3.271  17.001   -2.740  1.00 43.90 89  A 1 
ATOM 651  O O   . ASP A 1 89  ? -3.346  18.062   -2.118  1.00 41.09 89  A 1 
ATOM 652  C CB  . ASP A 1 89  ? -3.596  15.613   -0.621  1.00 37.83 89  A 1 
ATOM 653  C CG  . ASP A 1 89  ? -4.781  15.204   0.266   1.00 34.04 89  A 1 
ATOM 654  O OD1 . ASP A 1 89  ? -5.919  15.066   -0.223  1.00 31.41 89  A 1 
ATOM 655  O OD2 . ASP A 1 89  ? -4.516  15.060   1.491   1.00 30.53 89  A 1 
ATOM 656  N N   . SER A 1 90  ? -2.651  16.952   -3.930  1.00 43.10 90  A 1 
ATOM 657  C CA  . SER A 1 90  ? -2.524  18.130   -4.786  1.00 44.69 90  A 1 
ATOM 658  C C   . SER A 1 90  ? -3.937  18.546   -5.219  1.00 47.61 90  A 1 
ATOM 659  O O   . SER A 1 90  ? -4.798  17.675   -5.351  1.00 45.19 90  A 1 
ATOM 660  C CB  . SER A 1 90  ? -1.624  17.862   -5.997  1.00 39.98 90  A 1 
ATOM 661  O OG  . SER A 1 90  ? -1.861  16.608   -6.591  1.00 36.47 90  A 1 
ATOM 662  N N   . PRO A 1 91  ? -4.222  19.849   -5.399  1.00 48.36 91  A 1 
ATOM 663  C CA  . PRO A 1 91  ? -5.518  20.269   -5.913  1.00 48.89 91  A 1 
ATOM 664  C C   . PRO A 1 91  ? -5.742  19.525   -7.232  1.00 52.67 91  A 1 
ATOM 665  O O   . PRO A 1 91  ? -4.999  19.742   -8.183  1.00 51.24 91  A 1 
ATOM 666  C CB  . PRO A 1 91  ? -5.425  21.795   -6.082  1.00 44.73 91  A 1 
ATOM 667  C CG  . PRO A 1 91  ? -3.929  22.062   -6.196  1.00 44.97 91  A 1 
ATOM 668  C CD  . PRO A 1 91  ? -3.291  20.958   -5.351  1.00 47.18 91  A 1 
ATOM 669  N N   . LEU A 1 92  ? -6.705  18.588   -7.230  1.00 57.97 92  A 1 
ATOM 670  C CA  . LEU A 1 92  ? -7.089  17.857   -8.432  1.00 61.04 92  A 1 
ATOM 671  C C   . LEU A 1 92  ? -7.354  18.902   -9.512  1.00 66.05 92  A 1 
ATOM 672  O O   . LEU A 1 92  ? -8.163  19.808   -9.294  1.00 61.60 92  A 1 
ATOM 673  C CB  . LEU A 1 92  ? -8.350  16.997   -8.185  1.00 54.46 92  A 1 
ATOM 674  C CG  . LEU A 1 92  ? -8.113  15.478   -8.284  1.00 48.14 92  A 1 
ATOM 675  C CD1 . LEU A 1 92  ? -7.853  14.866   -6.912  1.00 44.11 92  A 1 
ATOM 676  C CD2 . LEU A 1 92  ? -9.332  14.778   -8.883  1.00 44.11 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? -6.686  18.789   -10.648 1.00 71.31 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? -7.052  19.609   -11.794 1.00 75.52 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? -8.512  19.292   -12.150 1.00 79.82 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? -8.924  18.130   -12.191 1.00 77.96 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? -6.077  19.375   -12.968 1.00 68.69 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? -6.421  20.189   -14.230 1.00 58.92 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? -7.264  21.112   -14.157 1.00 55.11 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? -5.900  19.847   -15.312 1.00 52.84 93  A 1 
ATOM 685  N N   . VAL A 1 94  ? -9.314  20.320   -12.378 1.00 79.05 94  A 1 
ATOM 686  C CA  . VAL A 1 94  ? -10.729 20.186   -12.750 1.00 82.34 94  A 1 
ATOM 687  C C   . VAL A 1 94  ? -10.890 19.250   -13.952 1.00 84.58 94  A 1 
ATOM 688  O O   . VAL A 1 94  ? -11.794 18.416   -13.974 1.00 83.68 94  A 1 
ATOM 689  C CB  . VAL A 1 94  ? -11.313 21.575   -13.054 1.00 80.50 94  A 1 
ATOM 690  C CG1 . VAL A 1 94  ? -12.775 21.486   -13.493 1.00 72.63 94  A 1 
ATOM 691  C CG2 . VAL A 1 94  ? -11.255 22.481   -11.821 1.00 73.98 94  A 1 
ATOM 692  N N   . ASN A 1 95  ? -9.970  19.314   -14.908 1.00 80.95 95  A 1 
ATOM 693  C CA  . ASN A 1 95  ? -9.964  18.443   -16.081 1.00 81.24 95  A 1 
ATOM 694  C C   . ASN A 1 95  ? -9.666  16.983   -15.717 1.00 82.51 95  A 1 
ATOM 695  O O   . ASN A 1 95  ? -10.249 16.075   -16.309 1.00 81.17 95  A 1 
ATOM 696  C CB  . ASN A 1 95  ? -8.924  18.959   -17.084 1.00 78.95 95  A 1 
ATOM 697  C CG  . ASN A 1 95  ? -9.250  20.348   -17.588 1.00 73.27 95  A 1 
ATOM 698  O OD1 . ASN A 1 95  ? -10.280 20.586   -18.200 1.00 67.28 95  A 1 
ATOM 699  N ND2 . ASN A 1 95  ? -8.386  21.304   -17.343 1.00 65.72 95  A 1 
ATOM 700  N N   . GLU A 1 96  ? -8.781  16.734   -14.748 1.00 81.09 96  A 1 
ATOM 701  C CA  . GLU A 1 96  ? -8.467  15.390   -14.259 1.00 82.00 96  A 1 
ATOM 702  C C   . GLU A 1 96  ? -9.660  14.798   -13.505 1.00 83.81 96  A 1 
ATOM 703  O O   . GLU A 1 96  ? -10.038 13.653   -13.755 1.00 82.70 96  A 1 
ATOM 704  C CB  . GLU A 1 96  ? -7.200  15.442   -13.398 1.00 78.91 96  A 1 
ATOM 705  C CG  . GLU A 1 96  ? -6.688  14.035   -13.058 1.00 69.47 96  A 1 
ATOM 706  C CD  . GLU A 1 96  ? -5.378  14.039   -12.253 1.00 65.21 96  A 1 
ATOM 707  O OE1 . GLU A 1 96  ? -4.823  12.927   -12.088 1.00 57.99 96  A 1 
ATOM 708  O OE2 . GLU A 1 96  ? -4.950  15.122   -11.799 1.00 56.32 96  A 1 
ATOM 709  N N   . TRP A 1 97  ? -10.334 15.592   -12.664 1.00 85.88 97  A 1 
ATOM 710  C CA  . TRP A 1 97  ? -11.542 15.184   -11.950 1.00 87.10 97  A 1 
ATOM 711  C C   . TRP A 1 97  ? -12.668 14.760   -12.907 1.00 87.25 97  A 1 
ATOM 712  O O   . TRP A 1 97  ? -13.328 13.746   -12.669 1.00 86.74 97  A 1 
ATOM 713  C CB  . TRP A 1 97  ? -11.995 16.333   -11.037 1.00 88.25 97  A 1 
ATOM 714  C CG  . TRP A 1 97  ? -13.110 16.001   -10.091 1.00 87.73 97  A 1 
ATOM 715  C CD1 . TRP A 1 97  ? -12.962 15.719   -8.779  1.00 86.41 97  A 1 
ATOM 716  C CD2 . TRP A 1 97  ? -14.543 15.895   -10.361 1.00 88.42 97  A 1 
ATOM 717  N NE1 . TRP A 1 97  ? -14.192 15.445   -8.220  1.00 87.33 97  A 1 
ATOM 718  C CE2 . TRP A 1 97  ? -15.201 15.526   -9.152  1.00 88.46 97  A 1 
ATOM 719  C CE3 . TRP A 1 97  ? -15.354 16.056   -11.501 1.00 87.93 97  A 1 
ATOM 720  C CZ2 . TRP A 1 97  ? -16.588 15.309   -9.081  1.00 87.09 97  A 1 
ATOM 721  C CZ3 . TRP A 1 97  ? -16.748 15.843   -11.444 1.00 86.43 97  A 1 
ATOM 722  C CH2 . TRP A 1 97  ? -17.361 15.462   -10.244 1.00 85.71 97  A 1 
ATOM 723  N N   . LEU A 1 98  ? -12.869 15.513   -13.997 1.00 86.27 98  A 1 
ATOM 724  C CA  . LEU A 1 98  ? -13.861 15.208   -15.032 1.00 86.77 98  A 1 
ATOM 725  C C   . LEU A 1 98  ? -13.493 13.936   -15.810 1.00 87.28 98  A 1 
ATOM 726  O O   . LEU A 1 98  ? -14.340 13.059   -15.971 1.00 86.48 98  A 1 
ATOM 727  C CB  . LEU A 1 98  ? -14.005 16.423   -15.968 1.00 86.85 98  A 1 
ATOM 728  C CG  . LEU A 1 98  ? -14.694 17.638   -15.312 1.00 85.23 98  A 1 
ATOM 729  C CD1 . LEU A 1 98  ? -14.497 18.883   -16.162 1.00 80.41 98  A 1 
ATOM 730  C CD2 . LEU A 1 98  ? -16.197 17.422   -15.143 1.00 81.22 98  A 1 
ATOM 731  N N   . ARG A 1 99  ? -12.218 13.777   -16.204 1.00 87.28 99  A 1 
ATOM 732  C CA  . ARG A 1 99  ? -11.721 12.577   -16.904 1.00 86.00 99  A 1 
ATOM 733  C C   . ARG A 1 99  ? -11.872 11.308   -16.073 1.00 86.43 99  A 1 
ATOM 734  O O   . ARG A 1 99  ? -12.281 10.290   -16.607 1.00 85.10 99  A 1 
ATOM 735  C CB  . ARG A 1 99  ? -10.245 12.747   -17.283 1.00 83.17 99  A 1 
ATOM 736  C CG  . ARG A 1 99  ? -10.052 13.661   -18.493 1.00 72.47 99  A 1 
ATOM 737  C CD  . ARG A 1 99  ? -8.555  13.851   -18.724 1.00 70.28 99  A 1 
ATOM 738  N NE  . ARG A 1 99  ? -8.291  14.836   -19.789 1.00 61.00 99  A 1 
ATOM 739  C CZ  . ARG A 1 99  ? -7.103  15.254   -20.173 1.00 53.80 99  A 1 
ATOM 740  N NH1 . ARG A 1 99  ? -6.005  14.767   -19.665 1.00 50.81 99  A 1 
ATOM 741  N NH2 . ARG A 1 99  ? -7.001  16.184   -21.084 1.00 47.52 99  A 1 
ATOM 742  N N   . MET A 1 100 ? -11.580 11.355   -14.769 1.00 87.09 100 A 1 
ATOM 743  C CA  . MET A 1 100 ? -11.747 10.206   -13.865 1.00 86.51 100 A 1 
ATOM 744  C C   . MET A 1 100 ? -13.199 9.710    -13.764 1.00 87.13 100 A 1 
ATOM 745  O O   . MET A 1 100 ? -13.430 8.607    -13.281 1.00 84.58 100 A 1 
ATOM 746  C CB  . MET A 1 100 ? -11.266 10.575   -12.456 1.00 84.46 100 A 1 
ATOM 747  C CG  . MET A 1 100 ? -9.744  10.644   -12.329 1.00 76.63 100 A 1 
ATOM 748  S SD  . MET A 1 100 ? -9.221  10.980   -10.622 1.00 70.77 100 A 1 
ATOM 749  C CE  . MET A 1 100 ? -7.441  11.180   -10.886 1.00 61.66 100 A 1 
ATOM 750  N N   . ARG A 1 101 ? -14.172 10.525   -14.177 1.00 88.26 101 A 1 
ATOM 751  C CA  . ARG A 1 101 ? -15.608 10.221   -14.128 1.00 88.35 101 A 1 
ATOM 752  C C   . ARG A 1 101 ? -16.247 10.106   -15.516 1.00 90.02 101 A 1 
ATOM 753  O O   . ARG A 1 101 ? -17.470 10.103   -15.605 1.00 87.27 101 A 1 
ATOM 754  C CB  . ARG A 1 101 ? -16.308 11.259   -13.232 1.00 87.52 101 A 1 
ATOM 755  C CG  . ARG A 1 101 ? -15.917 11.086   -11.751 1.00 84.15 101 A 1 
ATOM 756  C CD  . ARG A 1 101 ? -16.507 12.221   -10.915 1.00 81.65 101 A 1 
ATOM 757  N NE  . ARG A 1 101 ? -16.271 12.059   -9.471  1.00 79.42 101 A 1 
ATOM 758  C CZ  . ARG A 1 101 ? -15.143 12.255   -8.811  1.00 76.14 101 A 1 
ATOM 759  N NH1 . ARG A 1 101 ? -14.022 12.523   -9.415  1.00 67.63 101 A 1 
ATOM 760  N NH2 . ARG A 1 101 ? -15.123 12.179   -7.510  1.00 70.72 101 A 1 
ATOM 761  N N   . ASP A 1 102 ? -15.441 10.024   -16.561 1.00 89.34 102 A 1 
ATOM 762  C CA  . ASP A 1 102 ? -15.884 9.939    -17.956 1.00 90.47 102 A 1 
ATOM 763  C C   . ASP A 1 102 ? -16.864 11.062   -18.358 1.00 90.73 102 A 1 
ATOM 764  O O   . ASP A 1 102 ? -17.824 10.853   -19.103 1.00 88.10 102 A 1 
ATOM 765  C CB  . ASP A 1 102 ? -16.394 8.514    -18.274 1.00 89.40 102 A 1 
ATOM 766  C CG  . ASP A 1 102 ? -15.335 7.425    -18.052 1.00 82.42 102 A 1 
ATOM 767  O OD1 . ASP A 1 102 ? -14.186 7.623    -18.504 1.00 76.34 102 A 1 
ATOM 768  O OD2 . ASP A 1 102 ? -15.691 6.379    -17.463 1.00 76.82 102 A 1 
ATOM 769  N N   . ILE A 1 103 ? -16.646 12.274   -17.841 1.00 90.69 103 A 1 
ATOM 770  C CA  . ILE A 1 103 ? -17.447 13.454   -18.175 1.00 90.54 103 A 1 
ATOM 771  C C   . ILE A 1 103 ? -16.730 14.239   -19.276 1.00 89.67 103 A 1 
ATOM 772  O O   . ILE A 1 103 ? -15.667 14.824   -19.053 1.00 86.64 103 A 1 
ATOM 773  C CB  . ILE A 1 103 ? -17.752 14.318   -16.927 1.00 90.76 103 A 1 
ATOM 774  C CG1 . ILE A 1 103 ? -18.474 13.487   -15.839 1.00 88.37 103 A 1 
ATOM 775  C CG2 . ILE A 1 103 ? -18.609 15.533   -17.336 1.00 86.99 103 A 1 
ATOM 776  C CD1 . ILE A 1 103 ? -18.722 14.222   -14.517 1.00 83.56 103 A 1 
ATOM 777  N N   . GLU A 1 104 ? -17.330 14.262   -20.460 1.00 87.22 104 A 1 
ATOM 778  C CA  . GLU A 1 104 ? -16.810 15.016   -21.601 1.00 86.17 104 A 1 
ATOM 779  C C   . GLU A 1 104 ? -17.030 16.525   -21.418 1.00 85.40 104 A 1 
ATOM 780  O O   . GLU A 1 104 ? -18.095 16.973   -20.992 1.00 80.25 104 A 1 
ATOM 781  C CB  . GLU A 1 104 ? -17.437 14.517   -22.910 1.00 82.50 104 A 1 
ATOM 782  C CG  . GLU A 1 104 ? -17.043 13.061   -23.237 1.00 73.99 104 A 1 
ATOM 783  C CD  . GLU A 1 104 ? -17.605 12.548   -24.578 1.00 67.60 104 A 1 
ATOM 784  O OE1 . GLU A 1 104 ? -17.195 11.438   -24.985 1.00 59.92 104 A 1 
ATOM 785  O OE2 . GLU A 1 104 ? -18.450 13.247   -25.183 1.00 58.70 104 A 1 
ATOM 786  N N   . CYS A 1 105 ? -16.009 17.318   -21.742 1.00 83.61 105 A 1 
ATOM 787  C CA  . CYS A 1 105 ? -16.093 18.774   -21.804 1.00 82.06 105 A 1 
ATOM 788  C C   . CYS A 1 105 ? -16.286 19.212   -23.258 1.00 81.11 105 A 1 
ATOM 789  O O   . CYS A 1 105 ? -15.636 18.672   -24.152 1.00 75.20 105 A 1 
ATOM 790  C CB  . CYS A 1 105 ? -14.821 19.403   -21.232 1.00 77.66 105 A 1 
ATOM 791  S SG  . CYS A 1 105 ? -14.586 18.935   -19.504 1.00 68.40 105 A 1 
ATOM 792  N N   . GLU A 1 106 ? -17.120 20.214   -23.479 1.00 80.35 106 A 1 
ATOM 793  C CA  . GLU A 1 106 ? -17.176 20.871   -24.787 1.00 79.02 106 A 1 
ATOM 794  C C   . GLU A 1 106 ? -15.935 21.760   -24.943 1.00 77.67 106 A 1 
ATOM 795  O O   . GLU A 1 106 ? -15.742 22.720   -24.198 1.00 71.35 106 A 1 
ATOM 796  C CB  . GLU A 1 106 ? -18.496 21.636   -24.961 1.00 75.37 106 A 1 
ATOM 797  C CG  . GLU A 1 106 ? -19.692 20.663   -25.076 1.00 68.46 106 A 1 
ATOM 798  C CD  . GLU A 1 106 ? -21.067 21.344   -25.227 1.00 64.43 106 A 1 
ATOM 799  O OE1 . GLU A 1 106 ? -22.072 20.592   -25.241 1.00 57.38 106 A 1 
ATOM 800  O OE2 . GLU A 1 106 ? -21.132 22.586   -25.292 1.00 56.96 106 A 1 
ATOM 801  N N   . GLU A 1 107 ? -15.038 21.398   -25.871 1.00 77.56 107 A 1 
ATOM 802  C CA  . GLU A 1 107 ? -13.896 22.243   -26.215 1.00 76.02 107 A 1 
ATOM 803  C C   . GLU A 1 107 ? -14.366 23.340   -27.167 1.00 73.99 107 A 1 
ATOM 804  O O   . GLU A 1 107 ? -14.693 23.070   -28.323 1.00 66.17 107 A 1 
ATOM 805  C CB  . GLU A 1 107 ? -12.730 21.440   -26.823 1.00 71.19 107 A 1 
ATOM 806  C CG  . GLU A 1 107 ? -12.073 20.451   -25.839 1.00 62.96 107 A 1 
ATOM 807  C CD  . GLU A 1 107 ? -10.658 20.034   -26.290 1.00 59.70 107 A 1 
ATOM 808  O OE1 . GLU A 1 107 ? -9.758  19.979   -25.409 1.00 54.29 107 A 1 
ATOM 809  O OE2 . GLU A 1 107 ? -10.395 19.885   -27.500 1.00 52.23 107 A 1 
ATOM 810  N N   . ASP A 1 108 ? -14.386 24.569   -26.680 1.00 70.45 108 A 1 
ATOM 811  C CA  . ASP A 1 108 ? -14.618 25.711   -27.551 1.00 68.49 108 A 1 
ATOM 812  C C   . ASP A 1 108 ? -13.308 26.073   -28.263 1.00 67.26 108 A 1 
ATOM 813  O O   . ASP A 1 108 ? -12.221 26.077   -27.671 1.00 60.90 108 A 1 
ATOM 814  C CB  . ASP A 1 108 ? -15.265 26.872   -26.777 1.00 63.54 108 A 1 
ATOM 815  C CG  . ASP A 1 108 ? -16.255 27.672   -27.632 1.00 57.21 108 A 1 
ATOM 816  O OD1 . ASP A 1 108 ? -16.319 27.411   -28.856 1.00 52.69 108 A 1 
ATOM 817  O OD2 . ASP A 1 108 ? -16.935 28.547   -27.052 1.00 51.95 108 A 1 
ATOM 818  N N   . SER A 1 109 ? -13.396 26.300   -29.564 1.00 60.17 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? -12.249 26.424   -30.464 1.00 59.61 109 A 1 
ATOM 820  C C   . SER A 1 109 ? -11.426 27.695   -30.189 1.00 60.05 109 A 1 
ATOM 821  O O   . SER A 1 109 ? -11.529 28.672   -30.921 1.00 54.59 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? -12.731 26.319   -31.920 1.00 53.94 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? -13.794 27.213   -32.183 1.00 48.05 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? -10.600 27.672   -29.134 1.00 59.03 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? -9.539  28.655   -28.904 1.00 59.41 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? -9.412  29.250   -27.495 1.00 60.72 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? -8.345  29.790   -27.208 1.00 56.93 110 A 1 
ATOM 828  N N   . PHE A 1 111 ? -10.418 29.141   -26.593 1.00 59.84 111 A 1 
ATOM 829  C CA  . PHE A 1 111 ? -10.403 29.889   -25.322 1.00 61.07 111 A 1 
ATOM 830  C C   . PHE A 1 111 ? -10.659 29.091   -24.032 1.00 64.17 111 A 1 
ATOM 831  O O   . PHE A 1 111 ? -10.472 29.646   -22.952 1.00 58.71 111 A 1 
ATOM 832  C CB  . PHE A 1 111 ? -11.309 31.125   -25.446 1.00 54.58 111 A 1 
ATOM 833  C CG  . PHE A 1 111 ? -10.681 32.225   -26.282 1.00 50.12 111 A 1 
ATOM 834  C CD1 . PHE A 1 111 ? -9.738  33.095   -25.695 1.00 46.55 111 A 1 
ATOM 835  C CD2 . PHE A 1 111 ? -10.999 32.363   -27.645 1.00 43.40 111 A 1 
ATOM 836  C CE1 . PHE A 1 111 ? -9.115  34.093   -26.466 1.00 36.46 111 A 1 
ATOM 837  C CE2 . PHE A 1 111 ? -10.375 33.361   -28.420 1.00 37.29 111 A 1 
ATOM 838  C CZ  . PHE A 1 111 ? -9.433  34.225   -27.830 1.00 37.10 111 A 1 
ATOM 839  N N   . GLY A 1 112 ? -11.003 27.787   -24.096 1.00 70.73 112 A 1 
ATOM 840  C CA  . GLY A 1 112 ? -11.213 26.976   -22.890 1.00 74.48 112 A 1 
ATOM 841  C C   . GLY A 1 112 ? -12.185 25.823   -23.118 1.00 78.05 112 A 1 
ATOM 842  O O   . GLY A 1 112 ? -12.616 25.588   -24.243 1.00 74.55 112 A 1 
ATOM 843  N N   . SER A 1 113 ? -12.520 25.073   -22.051 1.00 80.65 113 A 1 
ATOM 844  C CA  . SER A 1 113 ? -13.615 24.103   -22.053 1.00 83.06 113 A 1 
ATOM 845  C C   . SER A 1 113 ? -14.788 24.642   -21.237 1.00 85.15 113 A 1 
ATOM 846  O O   . SER A 1 113 ? -14.583 25.277   -20.204 1.00 82.96 113 A 1 
ATOM 847  C CB  . SER A 1 113 ? -13.151 22.728   -21.554 1.00 79.08 113 A 1 
ATOM 848  O OG  . SER A 1 113 ? -12.503 22.808   -20.295 1.00 69.70 113 A 1 
ATOM 849  N N   . THR A 1 114 ? -16.021 24.391   -21.670 1.00 86.76 114 A 1 
ATOM 850  C CA  . THR A 1 114 ? -17.228 24.758   -20.922 1.00 88.26 114 A 1 
ATOM 851  C C   . THR A 1 114 ? -17.898 23.526   -20.330 1.00 89.14 114 A 1 
ATOM 852  O O   . THR A 1 114 ? -17.939 22.451   -20.930 1.00 87.52 114 A 1 
ATOM 853  C CB  . THR A 1 114 ? -18.220 25.598   -21.741 1.00 86.72 114 A 1 
ATOM 854  O OG1 . THR A 1 114 ? -18.593 24.931   -22.917 1.00 74.84 114 A 1 
ATOM 855  C CG2 . THR A 1 114 ? -17.640 26.958   -22.131 1.00 74.83 114 A 1 
ATOM 856  N N   . VAL A 1 115 ? -18.421 23.670   -19.107 1.00 90.99 115 A 1 
ATOM 857  C CA  . VAL A 1 115 ? -19.147 22.625   -18.383 1.00 91.81 115 A 1 
ATOM 858  C C   . VAL A 1 115 ? -20.487 23.171   -17.911 1.00 92.65 115 A 1 
ATOM 859  O O   . VAL A 1 115 ? -20.568 24.239   -17.305 1.00 91.69 115 A 1 
ATOM 860  C CB  . VAL A 1 115 ? -18.320 22.071   -17.209 1.00 90.52 115 A 1 
ATOM 861  C CG1 . VAL A 1 115 ? -19.101 21.021   -16.408 1.00 80.05 115 A 1 
ATOM 862  C CG2 . VAL A 1 115 ? -17.052 21.384   -17.725 1.00 80.38 115 A 1 
ATOM 863  N N   . ILE A 1 116 ? -21.548 22.401   -18.151 1.00 93.72 116 A 1 
ATOM 864  C CA  . ILE A 1 116 ? -22.905 22.722   -17.711 1.00 94.29 116 A 1 
ATOM 865  C C   . ILE A 1 116 ? -23.222 21.920   -16.451 1.00 94.67 116 A 1 
ATOM 866  O O   . ILE A 1 116 ? -23.237 20.689   -16.466 1.00 93.71 116 A 1 
ATOM 867  C CB  . ILE A 1 116 ? -23.933 22.490   -18.836 1.00 93.38 116 A 1 
ATOM 868  C CG1 . ILE A 1 116 ? -23.561 23.301   -20.105 1.00 88.82 116 A 1 
ATOM 869  C CG2 . ILE A 1 116 ? -25.339 22.879   -18.334 1.00 88.17 116 A 1 
ATOM 870  C CD1 . ILE A 1 116 ? -24.442 23.000   -21.318 1.00 80.12 116 A 1 
ATOM 871  N N   . VAL A 1 117 ? -23.541 22.609   -15.360 1.00 95.25 117 A 1 
ATOM 872  C CA  . VAL A 1 117 ? -23.994 22.009   -14.102 1.00 95.57 117 A 1 
ATOM 873  C C   . VAL A 1 117 ? -25.483 22.280   -13.930 1.00 95.89 117 A 1 
ATOM 874  O O   . VAL A 1 117 ? -25.936 23.413   -14.083 1.00 94.88 117 A 1 
ATOM 875  C CB  . VAL A 1 117 ? -23.174 22.527   -12.908 1.00 94.57 117 A 1 
ATOM 876  C CG1 . VAL A 1 117 ? -23.588 21.811   -11.617 1.00 87.90 117 A 1 
ATOM 877  C CG2 . VAL A 1 117 ? -21.677 22.286   -13.122 1.00 88.02 117 A 1 
ATOM 878  N N   . ARG A 1 118 ? -26.270 21.245   -13.590 1.00 96.64 118 A 1 
ATOM 879  C CA  . ARG A 1 118 ? -27.725 21.346   -13.380 1.00 96.75 118 A 1 
ATOM 880  C C   . ARG A 1 118 ? -28.132 20.620   -12.109 1.00 96.84 118 A 1 
ATOM 881  O O   . ARG A 1 118 ? -27.740 19.471   -11.905 1.00 95.47 118 A 1 
ATOM 882  C CB  . ARG A 1 118 ? -28.477 20.772   -14.598 1.00 95.29 118 A 1 
ATOM 883  C CG  . ARG A 1 118 ? -28.272 21.623   -15.865 1.00 85.11 118 A 1 
ATOM 884  C CD  . ARG A 1 118 ? -28.962 21.031   -17.094 1.00 86.26 118 A 1 
ATOM 885  N NE  . ARG A 1 118 ? -28.164 19.943   -17.697 1.00 73.79 118 A 1 
ATOM 886  C CZ  . ARG A 1 118 ? -28.471 19.239   -18.780 1.00 67.99 118 A 1 
ATOM 887  N NH1 . ARG A 1 118 ? -29.603 19.385   -19.402 1.00 57.99 118 A 1 
ATOM 888  N NH2 . ARG A 1 118 ? -27.624 18.364   -19.268 1.00 54.86 118 A 1 
ATOM 889  N N   . ARG A 1 119 ? -28.963 21.254   -11.281 1.00 96.53 119 A 1 
ATOM 890  C CA  . ARG A 1 119 ? -29.562 20.638   -10.094 1.00 96.48 119 A 1 
ATOM 891  C C   . ARG A 1 119 ? -31.043 20.980   -9.994  1.00 96.64 119 A 1 
ATOM 892  O O   . ARG A 1 119 ? -31.412 22.154   -10.019 1.00 95.27 119 A 1 
ATOM 893  C CB  . ARG A 1 119 ? -28.780 21.062   -8.847  1.00 95.36 119 A 1 
ATOM 894  C CG  . ARG A 1 119 ? -29.327 20.381   -7.583  1.00 93.61 119 A 1 
ATOM 895  C CD  . ARG A 1 119 ? -28.477 20.755   -6.369  1.00 92.34 119 A 1 
ATOM 896  N NE  . ARG A 1 119 ? -29.007 20.139   -5.139  1.00 89.63 119 A 1 
ATOM 897  C CZ  . ARG A 1 119 ? -28.630 20.424   -3.903  1.00 89.78 119 A 1 
ATOM 898  N NH1 . ARG A 1 119 ? -27.695 21.285   -3.647  1.00 82.87 119 A 1 
ATOM 899  N NH2 . ARG A 1 119 ? -29.196 19.844   -2.892  1.00 84.02 119 A 1 
ATOM 900  N N   . ASN A 1 120 ? -31.869 19.943   -9.822  1.00 96.39 120 A 1 
ATOM 901  C CA  . ASN A 1 120 ? -33.314 20.061   -9.687  1.00 96.20 120 A 1 
ATOM 902  C C   . ASN A 1 120 ? -33.775 19.456   -8.358  1.00 96.43 120 A 1 
ATOM 903  O O   . ASN A 1 120 ? -33.191 18.478   -7.881  1.00 94.76 120 A 1 
ATOM 904  C CB  . ASN A 1 120 ? -34.008 19.373   -10.876 1.00 94.51 120 A 1 
ATOM 905  C CG  . ASN A 1 120 ? -33.587 19.884   -12.247 1.00 88.34 120 A 1 
ATOM 906  O OD1 . ASN A 1 120 ? -33.090 20.976   -12.428 1.00 73.47 120 A 1 
ATOM 907  N ND2 . ASN A 1 120 ? -33.771 19.085   -13.269 1.00 75.09 120 A 1 
ATOM 908  N N   . ILE A 1 121 ? -34.857 19.994   -7.791  1.00 96.21 121 A 1 
ATOM 909  C CA  . ILE A 1 121 ? -35.567 19.422   -6.643  1.00 96.20 121 A 1 
ATOM 910  C C   . ILE A 1 121 ? -37.071 19.475   -6.899  1.00 96.32 121 A 1 
ATOM 911  O O   . ILE A 1 121 ? -37.590 20.486   -7.360  1.00 95.09 121 A 1 
ATOM 912  C CB  . ILE A 1 121 ? -35.150 20.106   -5.324  1.00 95.16 121 A 1 
ATOM 913  C CG1 . ILE A 1 121 ? -35.765 19.365   -4.113  1.00 91.91 121 A 1 
ATOM 914  C CG2 . ILE A 1 121 ? -35.498 21.605   -5.303  1.00 89.85 121 A 1 
ATOM 915  C CD1 . ILE A 1 121 ? -35.203 19.820   -2.760  1.00 85.46 121 A 1 
ATOM 916  N N   . LYS A 1 122 ? -37.778 18.376   -6.597  1.00 95.78 122 A 1 
ATOM 917  C CA  . LYS A 1 122 ? -39.232 18.253   -6.752  1.00 95.89 122 A 1 
ATOM 918  C C   . LYS A 1 122 ? -39.941 18.351   -5.406  1.00 95.85 122 A 1 
ATOM 919  O O   . LYS A 1 122 ? -39.354 18.049   -4.371  1.00 93.90 122 A 1 
ATOM 920  C CB  . LYS A 1 122 ? -39.585 16.942   -7.477  1.00 94.91 122 A 1 
ATOM 921  C CG  . LYS A 1 122 ? -38.999 16.919   -8.895  1.00 91.77 122 A 1 
ATOM 922  C CD  . LYS A 1 122 ? -39.541 15.762   -9.736  1.00 87.56 122 A 1 
ATOM 923  C CE  . LYS A 1 122 ? -38.988 15.949   -11.151 1.00 80.98 122 A 1 
ATOM 924  N NZ  . LYS A 1 122 ? -39.674 15.111   -12.157 1.00 71.22 122 A 1 
ATOM 925  N N   . THR A 1 123 ? -41.227 18.670   -5.410  1.00 95.46 123 A 1 
ATOM 926  C CA  . THR A 1 123 ? -42.085 18.691   -4.207  1.00 95.14 123 A 1 
ATOM 927  C C   . THR A 1 123 ? -42.124 17.346   -3.469  1.00 95.03 123 A 1 
ATOM 928  O O   . THR A 1 123 ? -42.339 17.314   -2.261  1.00 91.89 123 A 1 
ATOM 929  C CB  . THR A 1 123 ? -43.521 19.093   -4.576  1.00 93.90 123 A 1 
ATOM 930  O OG1 . THR A 1 123 ? -43.963 18.323   -5.669  1.00 84.46 123 A 1 
ATOM 931  C CG2 . THR A 1 123 ? -43.614 20.568   -4.957  1.00 81.73 123 A 1 
ATOM 932  N N   . SER A 1 124 ? -41.818 16.237   -4.149  1.00 95.00 124 A 1 
ATOM 933  C CA  . SER A 1 124 ? -41.640 14.909   -3.542  1.00 94.72 124 A 1 
ATOM 934  C C   . SER A 1 124 ? -40.366 14.763   -2.690  1.00 94.48 124 A 1 
ATOM 935  O O   . SER A 1 124 ? -40.132 13.690   -2.133  1.00 90.77 124 A 1 
ATOM 936  C CB  . SER A 1 124 ? -41.651 13.840   -4.640  1.00 94.16 124 A 1 
ATOM 937  O OG  . SER A 1 124 ? -40.552 14.000   -5.521  1.00 88.69 124 A 1 
ATOM 938  N N   . GLY A 1 125 ? -39.493 15.783   -2.638  1.00 93.66 125 A 1 
ATOM 939  C CA  . GLY A 1 125 ? -38.175 15.742   -1.997  1.00 93.23 125 A 1 
ATOM 940  C C   . GLY A 1 125 ? -37.091 15.045   -2.830  1.00 93.79 125 A 1 
ATOM 941  O O   . GLY A 1 125 ? -35.923 15.038   -2.442  1.00 90.68 125 A 1 
ATOM 942  N N   . ARG A 1 126 ? -37.442 14.461   -3.986  1.00 94.13 126 A 1 
ATOM 943  C CA  . ARG A 1 126 ? -36.461 13.849   -4.897  1.00 94.44 126 A 1 
ATOM 944  C C   . ARG A 1 126 ? -35.781 14.929   -5.736  1.00 94.63 126 A 1 
ATOM 945  O O   . ARG A 1 126 ? -36.446 15.729   -6.391  1.00 90.60 126 A 1 
ATOM 946  C CB  . ARG A 1 126 ? -37.115 12.781   -5.784  1.00 92.58 126 A 1 
ATOM 947  C CG  . ARG A 1 126 ? -37.600 11.574   -4.969  1.00 83.91 126 A 1 
ATOM 948  C CD  . ARG A 1 126 ? -38.140 10.488   -5.905  1.00 77.79 126 A 1 
ATOM 949  N NE  . ARG A 1 126 ? -38.585 9.297    -5.159  1.00 68.00 126 A 1 
ATOM 950  C CZ  . ARG A 1 126 ? -39.073 8.181    -5.677  1.00 59.15 126 A 1 
ATOM 951  N NH1 . ARG A 1 126 ? -39.227 8.020    -6.962  1.00 52.32 126 A 1 
ATOM 952  N NH2 . ARG A 1 126 ? -39.427 7.190    -4.900  1.00 51.30 126 A 1 
ATOM 953  N N   . GLY A 1 127 ? -34.447 14.919   -5.735  1.00 93.95 127 A 1 
ATOM 954  C CA  . GLY A 1 127 ? -33.616 15.778   -6.573  1.00 93.84 127 A 1 
ATOM 955  C C   . GLY A 1 127 ? -32.866 14.996   -7.648  1.00 95.02 127 A 1 
ATOM 956  O O   . GLY A 1 127 ? -32.646 13.792   -7.510  1.00 92.62 127 A 1 
ATOM 957  N N   . SER A 1 128 ? -32.442 15.693   -8.692  1.00 95.72 128 A 1 
ATOM 958  C CA  . SER A 1 128 ? -31.535 15.190   -9.725  1.00 96.06 128 A 1 
ATOM 959  C C   . SER A 1 128 ? -30.404 16.189   -9.949  1.00 96.38 128 A 1 
ATOM 960  O O   . SER A 1 128 ? -30.624 17.402   -9.895  1.00 94.96 128 A 1 
ATOM 961  C CB  . SER A 1 128 ? -32.287 14.886   -11.025 1.00 94.63 128 A 1 
ATOM 962  O OG  . SER A 1 128 ? -32.995 16.013   -11.498 1.00 88.45 128 A 1 
ATOM 963  N N   . ILE A 1 129 ? -29.193 15.670   -10.167 1.00 96.31 129 A 1 
ATOM 964  C CA  . ILE A 1 129 ? -27.981 16.463   -10.356 1.00 96.60 129 A 1 
ATOM 965  C C   . ILE A 1 129 ? -27.264 15.934   -11.595 1.00 96.82 129 A 1 
ATOM 966  O O   . ILE A 1 129 ? -27.111 14.723   -11.742 1.00 95.50 129 A 1 
ATOM 967  C CB  . ILE A 1 129 ? -27.070 16.405   -9.112  1.00 95.76 129 A 1 
ATOM 968  C CG1 . ILE A 1 129 ? -27.823 16.818   -7.822  1.00 92.60 129 A 1 
ATOM 969  C CG2 . ILE A 1 129 ? -25.846 17.308   -9.339  1.00 92.24 129 A 1 
ATOM 970  C CD1 . ILE A 1 129 ? -27.037 16.580   -6.528  1.00 87.48 129 A 1 
ATOM 971  N N   . PHE A 1 130 ? -26.822 16.829   -12.455 1.00 96.30 130 A 1 
ATOM 972  C CA  . PHE A 1 130 ? -26.105 16.509   -13.682 1.00 96.22 130 A 1 
ATOM 973  C C   . PHE A 1 130 ? -24.919 17.452   -13.857 1.00 96.12 130 A 1 
ATOM 974  O O   . PHE A 1 130 ? -25.056 18.662   -13.667 1.00 94.93 130 A 1 
ATOM 975  C CB  . PHE A 1 130 ? -27.048 16.609   -14.887 1.00 95.55 130 A 1 
ATOM 976  C CG  . PHE A 1 130 ? -28.227 15.652   -14.848 1.00 94.75 130 A 1 
ATOM 977  C CD1 . PHE A 1 130 ? -28.116 14.371   -15.416 1.00 88.96 130 A 1 
ATOM 978  C CD2 . PHE A 1 130 ? -29.437 16.040   -14.244 1.00 89.90 130 A 1 
ATOM 979  C CE1 . PHE A 1 130 ? -29.204 13.483   -15.382 1.00 88.68 130 A 1 
ATOM 980  C CE2 . PHE A 1 130 ? -30.527 15.149   -14.203 1.00 89.17 130 A 1 
ATOM 981  C CZ  . PHE A 1 130 ? -30.409 13.872   -14.773 1.00 91.17 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? -23.780 16.891   -14.271 1.00 95.46 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? -22.654 17.627   -14.846 1.00 95.23 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? -22.576 17.181   -16.305 1.00 94.67 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? -22.469 15.986   -16.583 1.00 92.44 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? -21.352 17.386   -14.053 1.00 94.57 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? -21.519 17.835   -12.581 1.00 92.26 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? -20.197 18.149   -14.727 1.00 91.88 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? -20.311 17.544   -11.685 1.00 87.36 131 A 1 
ATOM 990  N N   . GLN A 1 132 ? -22.723 18.120   -17.218 1.00 93.58 132 A 1 
ATOM 991  C CA  . GLN A 1 132 ? -23.069 17.841   -18.615 1.00 92.23 132 A 1 
ATOM 992  C C   . GLN A 1 132 ? -24.335 16.972   -18.720 1.00 91.58 132 A 1 
ATOM 993  O O   . GLN A 1 132 ? -25.413 17.371   -18.238 1.00 84.37 132 A 1 
ATOM 994  C CB  . GLN A 1 132 ? -21.847 17.302   -19.388 1.00 89.44 132 A 1 
ATOM 995  C CG  . GLN A 1 132 ? -20.675 18.292   -19.506 1.00 83.94 132 A 1 
ATOM 996  C CD  . GLN A 1 132 ? -21.007 19.489   -20.401 1.00 85.75 132 A 1 
ATOM 997  O OE1 . GLN A 1 132 ? -22.142 19.923   -20.509 1.00 77.28 132 A 1 
ATOM 998  N NE2 . GLN A 1 132 ? -20.046 20.072   -21.066 1.00 75.91 132 A 1 
ATOM 999  N N   . ASN A 1 133 ? -24.231 15.796   -19.312 1.00 92.98 133 A 1 
ATOM 1000 C CA  . ASN A 1 133 ? -25.324 14.826   -19.436 1.00 93.08 133 A 1 
ATOM 1001 C C   . ASN A 1 133 ? -25.177 13.635   -18.478 1.00 93.99 133 A 1 
ATOM 1002 O O   . ASN A 1 133 ? -26.011 12.731   -18.499 1.00 90.98 133 A 1 
ATOM 1003 C CB  . ASN A 1 133 ? -25.444 14.419   -20.910 1.00 90.48 133 A 1 
ATOM 1004 C CG  . ASN A 1 133 ? -25.857 15.592   -21.786 1.00 84.65 133 A 1 
ATOM 1005 O OD1 . ASN A 1 133 ? -26.674 16.430   -21.406 1.00 73.59 133 A 1 
ATOM 1006 N ND2 . ASN A 1 133 ? -25.310 15.690   -22.975 1.00 74.38 133 A 1 
ATOM 1007 N N   . VAL A 1 134 ? -24.151 13.651   -17.620 1.00 94.01 134 A 1 
ATOM 1008 C CA  . VAL A 1 134 ? -23.857 12.566   -16.679 1.00 94.82 134 A 1 
ATOM 1009 C C   . VAL A 1 134 ? -24.549 12.844   -15.341 1.00 95.67 134 A 1 
ATOM 1010 O O   . VAL A 1 134 ? -24.344 13.910   -14.756 1.00 94.58 134 A 1 
ATOM 1011 C CB  . VAL A 1 134 ? -22.337 12.371   -16.521 1.00 93.90 134 A 1 
ATOM 1012 C CG1 . VAL A 1 134 ? -22.020 11.198   -15.591 1.00 88.43 134 A 1 
ATOM 1013 C CG2 . VAL A 1 134 ? -21.689 12.088   -17.888 1.00 87.71 134 A 1 
ATOM 1014 N N   . PRO A 1 135 ? -25.396 11.915   -14.827 1.00 96.20 135 A 1 
ATOM 1015 C CA  . PRO A 1 135 ? -25.972 12.047   -13.496 1.00 96.26 135 A 1 
ATOM 1016 C C   . PRO A 1 135 ? -24.894 11.834   -12.432 1.00 96.07 135 A 1 
ATOM 1017 O O   . PRO A 1 135 ? -24.172 10.840   -12.462 1.00 94.40 135 A 1 
ATOM 1018 C CB  . PRO A 1 135 ? -27.074 10.985   -13.426 1.00 95.39 135 A 1 
ATOM 1019 C CG  . PRO A 1 135 ? -26.566 9.888    -14.365 1.00 92.82 135 A 1 
ATOM 1020 C CD  . PRO A 1 135 ? -25.803 10.657   -15.441 1.00 95.50 135 A 1 
ATOM 1021 N N   . VAL A 1 136 ? -24.812 12.740   -11.451 1.00 95.97 136 A 1 
ATOM 1022 C CA  . VAL A 1 136 ? -23.816 12.695   -10.371 1.00 95.79 136 A 1 
ATOM 1023 C C   . VAL A 1 136 ? -24.475 12.747   -8.995  1.00 95.97 136 A 1 
ATOM 1024 O O   . VAL A 1 136 ? -25.631 13.157   -8.840  1.00 94.88 136 A 1 
ATOM 1025 C CB  . VAL A 1 136 ? -22.739 13.791   -10.524 1.00 94.73 136 A 1 
ATOM 1026 C CG1 . VAL A 1 136 ? -21.957 13.650   -11.831 1.00 89.08 136 A 1 
ATOM 1027 C CG2 . VAL A 1 136 ? -23.322 15.207   -10.434 1.00 88.73 136 A 1 
ATOM 1028 N N   . THR A 1 137 ? -23.729 12.330   -7.960  1.00 95.76 137 A 1 
ATOM 1029 C CA  . THR A 1 137 ? -24.197 12.420   -6.576  1.00 95.25 137 A 1 
ATOM 1030 C C   . THR A 1 137 ? -24.052 13.846   -6.038  1.00 94.87 137 A 1 
ATOM 1031 O O   . THR A 1 137 ? -23.327 14.682   -6.570  1.00 93.91 137 A 1 
ATOM 1032 C CB  . THR A 1 137 ? -23.480 11.425   -5.653  1.00 94.37 137 A 1 
ATOM 1033 O OG1 . THR A 1 137 ? -22.167 11.830   -5.404  1.00 89.22 137 A 1 
ATOM 1034 C CG2 . THR A 1 137 ? -23.485 9.988    -6.176  1.00 87.19 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? -24.728 14.149   -4.912  1.00 94.88 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? -24.529 15.430   -4.214  1.00 94.38 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? -23.088 15.602   -3.724  1.00 94.08 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? -22.599 16.721   -3.689  1.00 92.84 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? -25.528 15.547   -3.049  1.00 93.16 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? -25.537 16.972   -2.446  1.00 89.06 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? -26.456 17.078   -1.234  1.00 86.74 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? -25.914 16.320   -0.082  1.00 79.38 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? -25.865 16.718   1.181   1.00 75.58 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? -26.372 17.853   1.569   1.00 64.78 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? -25.288 15.974   2.083   1.00 66.95 138 A 1 
ATOM 1046 N N   . GLN A 1 139 ? -22.430 14.502   -3.331  1.00 93.54 139 A 1 
ATOM 1047 C CA  . GLN A 1 139 ? -21.030 14.511   -2.907  1.00 92.65 139 A 1 
ATOM 1048 C C   . GLN A 1 139 ? -20.115 14.924   -4.068  1.00 92.62 139 A 1 
ATOM 1049 O O   . GLN A 1 139 ? -19.314 15.836   -3.900  1.00 91.50 139 A 1 
ATOM 1050 C CB  . GLN A 1 139 ? -20.664 13.119   -2.377  1.00 91.48 139 A 1 
ATOM 1051 C CG  . GLN A 1 139 ? -19.251 13.060   -1.767  1.00 83.00 139 A 1 
ATOM 1052 C CD  . GLN A 1 139 ? -19.205 12.987   -0.240  1.00 75.69 139 A 1 
ATOM 1053 O OE1 . GLN A 1 139 ? -20.202 12.856   0.461   1.00 68.14 139 A 1 
ATOM 1054 N NE2 . GLN A 1 139 ? -18.029 13.073   0.346   1.00 63.42 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? -20.310 14.324   -5.242  1.00 93.53 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? -19.565 14.672   -6.455  1.00 93.16 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? -19.778 16.139   -6.843  1.00 93.48 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? -18.829 16.843   -7.159  1.00 92.50 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? -20.009 13.789   -7.629  1.00 92.52 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? -19.733 12.308   -7.404  1.00 89.61 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? -18.575 11.959   -7.108  1.00 84.14 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? -20.726 11.539   -7.481  1.00 84.02 140 A 1 
ATOM 1063 N N   . LEU A 1 141 ? -21.017 16.635   -6.758  1.00 94.01 141 A 1 
ATOM 1064 C CA  . LEU A 1 141 ? -21.318 18.043   -7.014  1.00 93.61 141 A 1 
ATOM 1065 C C   . LEU A 1 141 ? -20.573 18.965   -6.044  1.00 93.11 141 A 1 
ATOM 1066 O O   . LEU A 1 141 ? -19.974 19.944   -6.476  1.00 92.13 141 A 1 
ATOM 1067 C CB  . LEU A 1 141 ? -22.834 18.272   -6.926  1.00 93.46 141 A 1 
ATOM 1068 C CG  . LEU A 1 141 ? -23.247 19.737   -7.176  1.00 92.57 141 A 1 
ATOM 1069 C CD1 . LEU A 1 141 ? -23.001 20.157   -8.622  1.00 87.04 141 A 1 
ATOM 1070 C CD2 . LEU A 1 141 ? -24.725 19.923   -6.855  1.00 86.82 141 A 1 
ATOM 1071 N N   . CYS A 1 142 ? -20.605 18.672   -4.733  1.00 91.53 142 A 1 
ATOM 1072 C CA  . CYS A 1 142 ? -19.889 19.460   -3.730  1.00 90.18 142 A 1 
ATOM 1073 C C   . CYS A 1 142 ? -18.378 19.459   -3.982  1.00 89.38 142 A 1 
ATOM 1074 O O   . CYS A 1 142 ? -17.740 20.494   -3.823  1.00 87.96 142 A 1 
ATOM 1075 C CB  . CYS A 1 142 ? -20.164 18.904   -2.328  1.00 89.26 142 A 1 
ATOM 1076 S SG  . CYS A 1 142 ? -21.832 19.308   -1.747  1.00 81.12 142 A 1 
ATOM 1077 N N   . GLU A 1 143 ? -17.808 18.307   -4.341  1.00 89.58 143 A 1 
ATOM 1078 C CA  . GLU A 1 143 ? -16.385 18.167   -4.654  1.00 88.76 143 A 1 
ATOM 1079 C C   . GLU A 1 143 ? -16.014 18.990   -5.894  1.00 88.73 143 A 1 
ATOM 1080 O O   . GLU A 1 143 ? -15.127 19.834   -5.814  1.00 87.48 143 A 1 
ATOM 1081 C CB  . GLU A 1 143 ? -16.060 16.673   -4.820  1.00 87.63 143 A 1 
ATOM 1082 C CG  . GLU A 1 143 ? -14.562 16.411   -5.018  1.00 81.00 143 A 1 
ATOM 1083 C CD  . GLU A 1 143 ? -14.231 14.910   -5.136  1.00 80.03 143 A 1 
ATOM 1084 O OE1 . GLU A 1 143 ? -13.068 14.566   -4.846  1.00 71.91 143 A 1 
ATOM 1085 O OE2 . GLU A 1 143 ? -15.101 14.110   -5.550  1.00 74.00 143 A 1 
ATOM 1086 N N   . PHE A 1 144 ? -16.749 18.817   -6.989  1.00 90.80 144 A 1 
ATOM 1087 C CA  . PHE A 1 144 ? -16.512 19.531   -8.245  1.00 90.79 144 A 1 
ATOM 1088 C C   . PHE A 1 144 ? -16.639 21.050   -8.096  1.00 90.66 144 A 1 
ATOM 1089 O O   . PHE A 1 144 ? -15.754 21.798   -8.505  1.00 89.64 144 A 1 
ATOM 1090 C CB  . PHE A 1 144 ? -17.503 19.019   -9.295  1.00 90.90 144 A 1 
ATOM 1091 C CG  . PHE A 1 144 ? -17.347 19.697   -10.638 1.00 90.87 144 A 1 
ATOM 1092 C CD1 . PHE A 1 144 ? -18.306 20.622   -11.092 1.00 86.81 144 A 1 
ATOM 1093 C CD2 . PHE A 1 144 ? -16.214 19.425   -11.422 1.00 87.21 144 A 1 
ATOM 1094 C CE1 . PHE A 1 144 ? -18.134 21.262   -12.328 1.00 86.66 144 A 1 
ATOM 1095 C CE2 . PHE A 1 144 ? -16.040 20.069   -12.658 1.00 86.75 144 A 1 
ATOM 1096 C CZ  . PHE A 1 144 ? -16.999 20.987   -13.112 1.00 88.91 144 A 1 
ATOM 1097 N N   . MET A 1 145 ? -17.725 21.514   -7.465  1.00 90.95 145 A 1 
ATOM 1098 C CA  . MET A 1 145 ? -17.966 22.946   -7.295  1.00 90.56 145 A 1 
ATOM 1099 C C   . MET A 1 145 ? -16.950 23.590   -6.348  1.00 89.86 145 A 1 
ATOM 1100 O O   . MET A 1 145 ? -16.583 24.735   -6.570  1.00 88.43 145 A 1 
ATOM 1101 C CB  . MET A 1 145 ? -19.403 23.186   -6.826  1.00 90.69 145 A 1 
ATOM 1102 C CG  . MET A 1 145 ? -20.442 22.827   -7.901  1.00 88.66 145 A 1 
ATOM 1103 S SD  . MET A 1 145 ? -20.408 23.821   -9.420  1.00 87.05 145 A 1 
ATOM 1104 C CE  . MET A 1 145 ? -21.036 25.400   -8.796  1.00 77.01 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? -16.433 22.863   -5.337  1.00 88.63 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? -15.382 23.372   -4.448  1.00 87.21 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? -14.026 23.589   -5.142  1.00 86.71 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? -13.185 24.316   -4.612  1.00 84.44 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? -15.234 22.415   -3.258  1.00 85.64 146 A 1 
ATOM 1110 N N   . LEU A 1 147 ? -13.798 22.977   -6.315  1.00 86.83 147 A 1 
ATOM 1111 C CA  . LEU A 1 147 ? -12.606 23.241   -7.131  1.00 85.93 147 A 1 
ATOM 1112 C C   . LEU A 1 147 ? -12.698 24.581   -7.875  1.00 85.75 147 A 1 
ATOM 1113 O O   . LEU A 1 147 ? -11.673 25.154   -8.235  1.00 84.10 147 A 1 
ATOM 1114 C CB  . LEU A 1 147 ? -12.402 22.090   -8.138  1.00 85.37 147 A 1 
ATOM 1115 C CG  . LEU A 1 147 ? -12.185 20.696   -7.515  1.00 83.31 147 A 1 
ATOM 1116 C CD1 . LEU A 1 147 ? -12.158 19.635   -8.614  1.00 79.46 147 A 1 
ATOM 1117 C CD2 . LEU A 1 147 ? -10.877 20.619   -6.726  1.00 78.98 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? -13.921 25.073   -8.106  1.00 88.21 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? -14.201 26.218   -8.980  1.00 88.03 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? -14.710 27.452   -8.225  1.00 88.06 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? -14.493 28.578   -8.678  1.00 86.23 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? -15.230 25.763   -10.023 1.00 87.27 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? -14.725 24.676   -10.990 1.00 85.82 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? -15.896 24.161   -11.824 1.00 81.88 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? -13.652 25.238   -11.931 1.00 81.69 148 A 1 
ATOM 1126 N N   . PHE A 1 149 ? -15.394 27.246   -7.090  1.00 89.41 149 A 1 
ATOM 1127 C CA  . PHE A 1 149 ? -16.098 28.283   -6.339  1.00 88.89 149 A 1 
ATOM 1128 C C   . PHE A 1 149 ? -15.782 28.224   -4.844  1.00 87.71 149 A 1 
ATOM 1129 O O   . PHE A 1 149 ? -15.849 27.157   -4.232  1.00 84.05 149 A 1 
ATOM 1130 C CB  . PHE A 1 149 ? -17.613 28.144   -6.532  1.00 88.72 149 A 1 
ATOM 1131 C CG  . PHE A 1 149 ? -18.114 28.393   -7.943  1.00 88.62 149 A 1 
ATOM 1132 C CD1 . PHE A 1 149 ? -18.636 29.649   -8.294  1.00 83.59 149 A 1 
ATOM 1133 C CD2 . PHE A 1 149 ? -18.039 27.376   -8.908  1.00 84.43 149 A 1 
ATOM 1134 C CE1 . PHE A 1 149 ? -19.058 29.893   -9.609  1.00 82.86 149 A 1 
ATOM 1135 C CE2 . PHE A 1 149 ? -18.454 27.623   -10.227 1.00 83.14 149 A 1 
ATOM 1136 C CZ  . PHE A 1 149 ? -18.957 28.883   -10.580 1.00 85.15 149 A 1 
ATOM 1137 N N   . ASP A 1 150 ? -15.574 29.393   -4.227  1.00 86.85 150 A 1 
ATOM 1138 C CA  . ASP A 1 150 ? -15.633 29.593   -2.778  1.00 86.84 150 A 1 
ATOM 1139 C C   . ASP A 1 150 ? -16.742 30.606   -2.457  1.00 87.39 150 A 1 
ATOM 1140 O O   . ASP A 1 150 ? -16.736 31.731   -2.971  1.00 85.40 150 A 1 
ATOM 1141 C CB  . ASP A 1 150 ? -14.282 30.075   -2.219  1.00 83.88 150 A 1 
ATOM 1142 C CG  . ASP A 1 150 ? -13.220 28.999   -1.949  1.00 78.36 150 A 1 
ATOM 1143 O OD1 . ASP A 1 150 ? -13.545 27.807   -1.805  1.00 73.27 150 A 1 
ATOM 1144 O OD2 . ASP A 1 150 ? -12.034 29.381   -1.764  1.00 72.56 150 A 1 
ATOM 1145 N N   . LEU A 1 151 ? -17.695 30.231   -1.597  1.00 84.45 151 A 1 
ATOM 1146 C CA  . LEU A 1 151 ? -18.792 31.082   -1.129  1.00 83.82 151 A 1 
ATOM 1147 C C   . LEU A 1 151 ? -18.585 31.425   0.348   1.00 81.87 151 A 1 
ATOM 1148 O O   . LEU A 1 151 ? -18.527 30.538   1.200   1.00 77.62 151 A 1 
ATOM 1149 C CB  . LEU A 1 151 ? -20.136 30.403   -1.446  1.00 82.22 151 A 1 
ATOM 1150 C CG  . LEU A 1 151 ? -21.384 31.287   -1.213  1.00 79.21 151 A 1 
ATOM 1151 C CD1 . LEU A 1 151 ? -22.563 30.720   -2.004  1.00 72.37 151 A 1 
ATOM 1152 C CD2 . LEU A 1 151 ? -21.828 31.358   0.248   1.00 73.98 151 A 1 
ATOM 1153 N N   . HIS A 1 152 ? -18.513 32.722   0.644   1.00 83.14 152 A 1 
ATOM 1154 C CA  . HIS A 1 152 ? -18.242 33.288   1.962   1.00 79.22 152 A 1 
ATOM 1155 C C   . HIS A 1 152 ? -19.465 34.056   2.484   1.00 75.99 152 A 1 
ATOM 1156 O O   . HIS A 1 152 ? -20.011 34.902   1.779   1.00 70.24 152 A 1 
ATOM 1157 C CB  . HIS A 1 152 ? -17.020 34.211   1.855   1.00 77.10 152 A 1 
ATOM 1158 C CG  . HIS A 1 152 ? -15.805 33.572   1.227   1.00 74.75 152 A 1 
ATOM 1159 N ND1 . HIS A 1 152 ? -15.159 32.445   1.671   1.00 67.28 152 A 1 
ATOM 1160 C CD2 . HIS A 1 152 ? -15.128 34.001   0.115   1.00 67.28 152 A 1 
ATOM 1161 C CE1 . HIS A 1 152 ? -14.120 32.203   0.853   1.00 67.37 152 A 1 
ATOM 1162 N NE2 . HIS A 1 152 ? -14.060 33.134   -0.105  1.00 68.31 152 A 1 
ATOM 1163 N N   . GLY A 1 153 ? -19.891 33.789   3.726   1.00 73.61 153 A 1 
ATOM 1164 C CA  . GLY A 1 153 ? -21.044 34.434   4.373   1.00 69.97 153 A 1 
ATOM 1165 C C   . GLY A 1 153 ? -21.946 33.452   5.119   1.00 68.71 153 A 1 
ATOM 1166 O O   . GLY A 1 153 ? -21.457 32.488   5.703   1.00 63.70 153 A 1 
ATOM 1167 N N   . GLN A 1 154 ? -23.258 33.669   5.113   1.00 64.49 154 A 1 
ATOM 1168 C CA  . GLN A 1 154 ? -24.208 32.756   5.780   1.00 61.95 154 A 1 
ATOM 1169 C C   . GLN A 1 154 ? -24.330 31.392   5.078   1.00 62.52 154 A 1 
ATOM 1170 O O   . GLN A 1 154 ? -24.558 30.372   5.730   1.00 56.79 154 A 1 
ATOM 1171 C CB  . GLN A 1 154 ? -25.595 33.406   5.865   1.00 56.59 154 A 1 
ATOM 1172 C CG  . GLN A 1 154 ? -25.657 34.582   6.850   1.00 51.79 154 A 1 
ATOM 1173 C CD  . GLN A 1 154 ? -27.088 35.058   7.107   1.00 46.01 154 A 1 
ATOM 1174 O OE1 . GLN A 1 154 ? -28.065 34.529   6.608   1.00 43.13 154 A 1 
ATOM 1175 N NE2 . GLN A 1 154 ? -27.282 36.057   7.932   1.00 39.67 154 A 1 
ATOM 1176 N N   . HIS A 1 155 ? -24.154 31.353   3.767   1.00 57.80 155 A 1 
ATOM 1177 C CA  . HIS A 1 155 ? -24.302 30.155   2.935   1.00 57.49 155 A 1 
ATOM 1178 C C   . HIS A 1 155 ? -22.950 29.525   2.565   1.00 58.22 155 A 1 
ATOM 1179 O O   . HIS A 1 155 ? -22.664 29.297   1.391   1.00 53.06 155 A 1 
ATOM 1180 C CB  . HIS A 1 155 ? -25.173 30.493   1.715   1.00 52.36 155 A 1 
ATOM 1181 C CG  . HIS A 1 155 ? -26.574 30.902   2.093   1.00 51.22 155 A 1 
ATOM 1182 N ND1 . HIS A 1 155 ? -27.487 30.119   2.750   1.00 46.91 155 A 1 
ATOM 1183 C CD2 . HIS A 1 155 ? -27.167 32.111   1.857   1.00 46.98 155 A 1 
ATOM 1184 C CE1 . HIS A 1 155 ? -28.608 30.839   2.911   1.00 45.63 155 A 1 
ATOM 1185 N NE2 . HIS A 1 155 ? -28.464 32.056   2.377   1.00 47.75 155 A 1 
ATOM 1186 N N   . ASN A 1 156 ? -22.106 29.260   3.572   1.00 64.34 156 A 1 
ATOM 1187 C CA  . ASN A 1 156 ? -20.726 28.822   3.356   1.00 62.66 156 A 1 
ATOM 1188 C C   . ASN A 1 156 ? -20.593 27.502   2.580   1.00 64.11 156 A 1 
ATOM 1189 O O   . ASN A 1 156 ? -21.170 26.477   2.950   1.00 57.45 156 A 1 
ATOM 1190 C CB  . ASN A 1 156 ? -20.003 28.724   4.704   1.00 54.93 156 A 1 
ATOM 1191 C CG  . ASN A 1 156 ? -19.721 30.094   5.282   1.00 49.42 156 A 1 
ATOM 1192 O OD1 . ASN A 1 156 ? -19.270 30.995   4.606   1.00 46.62 156 A 1 
ATOM 1193 N ND2 . ASN A 1 156 ? -19.962 30.286   6.551   1.00 44.75 156 A 1 
ATOM 1194 N N   . HIS A 1 157 ? -19.739 27.523   1.570   1.00 55.35 157 A 1 
ATOM 1195 C CA  . HIS A 1 157 ? -19.236 26.344   0.874   1.00 54.79 157 A 1 
ATOM 1196 C C   . HIS A 1 157 ? -17.750 26.571   0.555   1.00 58.22 157 A 1 
ATOM 1197 O O   . HIS A 1 157 ? -17.402 27.074   -0.511  1.00 53.89 157 A 1 
ATOM 1198 C CB  . HIS A 1 157 ? -20.087 26.087   -0.376  1.00 47.38 157 A 1 
ATOM 1199 C CG  . HIS A 1 157 ? -19.705 24.816   -1.085  1.00 43.82 157 A 1 
ATOM 1200 N ND1 . HIS A 1 157 ? -18.610 24.635   -1.889  1.00 40.32 157 A 1 
ATOM 1201 C CD2 . HIS A 1 157 ? -20.371 23.618   -1.020  1.00 37.52 157 A 1 
ATOM 1202 C CE1 . HIS A 1 157 ? -18.609 23.360   -2.302  1.00 36.66 157 A 1 
ATOM 1203 N NE2 . HIS A 1 157 ? -19.666 22.704   -1.798  1.00 38.31 157 A 1 
ATOM 1204 N N   . GLU A 1 158 ? -16.871 26.264   1.517   1.00 58.27 158 A 1 
ATOM 1205 C CA  . GLU A 1 158 ? -15.502 26.780   1.467   1.00 59.56 158 A 1 
ATOM 1206 C C   . GLU A 1 158 ? -14.425 25.717   1.652   1.00 64.35 158 A 1 
ATOM 1207 O O   . GLU A 1 158 ? -14.450 24.913   2.590   1.00 57.90 158 A 1 
ATOM 1208 C CB  . GLU A 1 158 ? -15.297 27.863   2.524   1.00 51.58 158 A 1 
ATOM 1209 C CG  . GLU A 1 158 ? -16.146 29.107   2.260   1.00 45.17 158 A 1 
ATOM 1210 C CD  . GLU A 1 158 ? -15.921 30.186   3.316   1.00 42.68 158 A 1 
ATOM 1211 O OE1 . GLU A 1 158 ? -16.605 31.220   3.227   1.00 37.11 158 A 1 
ATOM 1212 O OE2 . GLU A 1 158 ? -15.091 29.982   4.233   1.00 38.80 158 A 1 
ATOM 1213 N N   . SER A 1 159 ? -13.396 25.792   0.813   1.00 64.49 159 A 1 
ATOM 1214 C CA  . SER A 1 159 ? -12.153 25.028   0.959   1.00 66.47 159 A 1 
ATOM 1215 C C   . SER A 1 159 ? -11.395 25.403   2.246   1.00 70.89 159 A 1 
ATOM 1216 O O   . SER A 1 159 ? -10.906 24.516   2.952   1.00 66.61 159 A 1 
ATOM 1217 C CB  . SER A 1 159 ? -11.287 25.255   -0.290  1.00 59.13 159 A 1 
ATOM 1218 O OG  . SER A 1 159 ? -10.846 26.592   -0.374  1.00 52.17 159 A 1 
ATOM 1219 N N   . LEU A 1 160 ? -11.373 26.688   2.622   1.00 70.32 160 A 1 
ATOM 1220 C CA  . LEU A 1 160 ? -10.635 27.210   3.785   1.00 72.31 160 A 1 
ATOM 1221 C C   . LEU A 1 160 ? -11.220 26.805   5.149   1.00 74.43 160 A 1 
ATOM 1222 O O   . LEU A 1 160 ? -10.523 26.902   6.156   1.00 72.96 160 A 1 
ATOM 1223 C CB  . LEU A 1 160 ? -10.549 28.745   3.690   1.00 69.23 160 A 1 
ATOM 1224 C CG  . LEU A 1 160 ? -9.487  29.260   2.709   1.00 67.19 160 A 1 
ATOM 1225 C CD1 . LEU A 1 160 ? -9.676  30.760   2.482   1.00 64.56 160 A 1 
ATOM 1226 C CD2 . LEU A 1 160 ? -8.074  29.048   3.259   1.00 65.02 160 A 1 
ATOM 1227 N N   . LEU A 1 161 ? -12.463 26.334   5.228   1.00 74.21 161 A 1 
ATOM 1228 C CA  . LEU A 1 161 ? -13.011 25.791   6.479   1.00 73.86 161 A 1 
ATOM 1229 C C   . LEU A 1 161 ? -12.504 24.369   6.772   1.00 75.22 161 A 1 
ATOM 1230 O O   . LEU A 1 161 ? -12.585 23.899   7.908   1.00 73.03 161 A 1 
ATOM 1231 C CB  . LEU A 1 161 ? -14.546 25.851   6.447   1.00 70.24 161 A 1 
ATOM 1232 C CG  . LEU A 1 161 ? -15.135 27.274   6.351   1.00 67.45 161 A 1 
ATOM 1233 C CD1 . LEU A 1 161 ? -16.657 27.182   6.367   1.00 64.05 161 A 1 
ATOM 1234 C CD2 . LEU A 1 161 ? -14.693 28.171   7.507   1.00 64.68 161 A 1 
ATOM 1235 N N   . LYS A 1 162 ? -11.927 23.688   5.773   1.00 76.38 162 A 1 
ATOM 1236 C CA  . LYS A 1 162 ? -11.357 22.346   5.920   1.00 77.54 162 A 1 
ATOM 1237 C C   . LYS A 1 162 ? -9.899  22.448   6.379   1.00 79.60 162 A 1 
ATOM 1238 O O   . LYS A 1 162 ? -9.059  23.009   5.677   1.00 77.97 162 A 1 
ATOM 1239 C CB  . LYS A 1 162 ? -11.472 21.566   4.600   1.00 73.83 162 A 1 
ATOM 1240 C CG  . LYS A 1 162 ? -12.925 21.352   4.136   1.00 68.67 162 A 1 
ATOM 1241 C CD  . LYS A 1 162 ? -12.960 20.612   2.790   1.00 65.18 162 A 1 
ATOM 1242 C CE  . LYS A 1 162 ? -14.397 20.447   2.284   1.00 57.56 162 A 1 
ATOM 1243 N NZ  . LYS A 1 162 ? -14.447 19.865   0.915   1.00 49.89 162 A 1 
ATOM 1244 N N   . LYS A 1 163 ? -9.564  21.822   7.511   1.00 80.00 163 A 1 
ATOM 1245 C CA  . LYS A 1 163 ? -8.197  21.822   8.072   1.00 80.28 163 A 1 
ATOM 1246 C C   . LYS A 1 163 ? -7.134  21.332   7.083   1.00 81.35 163 A 1 
ATOM 1247 O O   . LYS A 1 163 ? -6.045  21.894   7.041   1.00 77.22 163 A 1 
ATOM 1248 C CB  . LYS A 1 163 ? -8.138  20.972   9.357   1.00 77.15 163 A 1 
ATOM 1249 C CG  . LYS A 1 163 ? -8.992  21.566   10.481  1.00 72.35 163 A 1 
ATOM 1250 C CD  . LYS A 1 163 ? -8.828  20.785   11.792  1.00 69.30 163 A 1 
ATOM 1251 C CE  . LYS A 1 163 ? -9.729  21.450   12.835  1.00 61.33 163 A 1 
ATOM 1252 N NZ  . LYS A 1 163 ? -9.550  20.913   14.204  1.00 53.63 163 A 1 
ATOM 1253 N N   . GLY A 1 164 ? -7.458  20.330   6.266   1.00 80.48 164 A 1 
ATOM 1254 C CA  . GLY A 1 164 ? -6.527  19.794   5.258   1.00 79.44 164 A 1 
ATOM 1255 C C   . GLY A 1 164 ? -6.046  20.842   4.249   1.00 81.01 164 A 1 
ATOM 1256 O O   . GLY A 1 164 ? -4.879  20.828   3.858   1.00 78.57 164 A 1 
ATOM 1257 N N   . SER A 1 165 ? -6.895  21.817   3.910   1.00 82.85 165 A 1 
ATOM 1258 C CA  . SER A 1 165 ? -6.542  22.878   2.958   1.00 84.04 165 A 1 
ATOM 1259 C C   . SER A 1 165 ? -5.542  23.886   3.529   1.00 86.47 165 A 1 
ATOM 1260 O O   . SER A 1 165 ? -4.786  24.488   2.772   1.00 85.44 165 A 1 
ATOM 1261 C CB  . SER A 1 165 ? -7.803  23.620   2.506   1.00 80.88 165 A 1 
ATOM 1262 O OG  . SER A 1 165 ? -8.773  22.714   2.011   1.00 71.79 165 A 1 
ATOM 1263 N N   . HIS A 1 166 ? -5.491  24.074   4.855   1.00 89.26 166 A 1 
ATOM 1264 C CA  . HIS A 1 166 ? -4.612  25.074   5.475   1.00 90.61 166 A 1 
ATOM 1265 C C   . HIS A 1 166 ? -3.130  24.800   5.196   1.00 91.02 166 A 1 
ATOM 1266 O O   . HIS A 1 166 ? -2.369  25.735   4.935   1.00 90.11 166 A 1 
ATOM 1267 C CB  . HIS A 1 166 ? -4.849  25.121   6.991   1.00 90.44 166 A 1 
ATOM 1268 C CG  . HIS A 1 166 ? -6.242  25.481   7.429   1.00 90.50 166 A 1 
ATOM 1269 N ND1 . HIS A 1 166 ? -6.693  25.426   8.736   1.00 83.47 166 A 1 
ATOM 1270 C CD2 . HIS A 1 166 ? -7.274  25.949   6.665   1.00 83.48 166 A 1 
ATOM 1271 C CE1 . HIS A 1 166 ? -7.966  25.837   8.743   1.00 84.82 166 A 1 
ATOM 1272 N NE2 . HIS A 1 166 ? -8.361  26.163   7.507   1.00 85.95 166 A 1 
ATOM 1273 N N   . ARG A 1 167 ? -2.726  23.529   5.203   1.00 92.22 167 A 1 
ATOM 1274 C CA  . ARG A 1 167 ? -1.362  23.116   4.852   1.00 91.72 167 A 1 
ATOM 1275 C C   . ARG A 1 167 ? -1.036  23.471   3.403   1.00 91.59 167 A 1 
ATOM 1276 O O   . ARG A 1 167 ? -0.009  24.088   3.169   1.00 90.64 167 A 1 
ATOM 1277 C CB  . ARG A 1 167 ? -1.195  21.611   5.103   1.00 90.77 167 A 1 
ATOM 1278 C CG  . ARG A 1 167 ? 0.247   21.141   4.859   1.00 85.83 167 A 1 
ATOM 1279 C CD  . ARG A 1 167 ? 0.367   19.616   4.851   1.00 83.71 167 A 1 
ATOM 1280 N NE  . ARG A 1 167 ? -0.423  18.992   3.763   1.00 76.13 167 A 1 
ATOM 1281 C CZ  . ARG A 1 167 ? -0.150  19.010   2.469   1.00 71.56 167 A 1 
ATOM 1282 N NH1 . ARG A 1 167 ? 0.914   19.569   1.980   1.00 61.14 167 A 1 
ATOM 1283 N NH2 . ARG A 1 167 ? -0.971  18.450   1.627   1.00 62.44 167 A 1 
ATOM 1284 N N   . VAL A 1 168 ? -1.925  23.142   2.466   1.00 88.39 168 A 1 
ATOM 1285 C CA  . VAL A 1 168 ? -1.721  23.418   1.030   1.00 87.38 168 A 1 
ATOM 1286 C C   . VAL A 1 168 ? -1.540  24.921   0.786   1.00 87.86 168 A 1 
ATOM 1287 O O   . VAL A 1 168 ? -0.611  25.328   0.098   1.00 87.04 168 A 1 
ATOM 1288 C CB  . VAL A 1 168 ? -2.899  22.871   0.196   1.00 85.72 168 A 1 
ATOM 1289 C CG1 . VAL A 1 168 ? -2.717  23.145   -1.301  1.00 80.33 168 A 1 
ATOM 1290 C CG2 . VAL A 1 168 ? -3.060  21.354   0.383   1.00 80.34 168 A 1 
ATOM 1291 N N   . PHE A 1 169 ? -2.375  25.763   1.422   1.00 88.72 169 A 1 
ATOM 1292 C CA  . PHE A 1 169 ? -2.233  27.216   1.307   1.00 88.27 169 A 1 
ATOM 1293 C C   . PHE A 1 169 ? -0.935  27.745   1.928   1.00 89.31 169 A 1 
ATOM 1294 O O   . PHE A 1 169 ? -0.318  28.647   1.359   1.00 88.75 169 A 1 
ATOM 1295 C CB  . PHE A 1 169 ? -3.447  27.910   1.942   1.00 86.84 169 A 1 
ATOM 1296 C CG  . PHE A 1 169 ? -4.715  27.820   1.109   1.00 83.77 169 A 1 
ATOM 1297 C CD1 . PHE A 1 169 ? -4.756  28.400   -0.173  1.00 79.49 169 A 1 
ATOM 1298 C CD2 . PHE A 1 169 ? -5.855  27.170   1.610   1.00 78.17 169 A 1 
ATOM 1299 C CE1 . PHE A 1 169 ? -5.921  28.308   -0.959  1.00 75.59 169 A 1 
ATOM 1300 C CE2 . PHE A 1 169 ? -7.021  27.077   0.823   1.00 75.38 169 A 1 
ATOM 1301 C CZ  . PHE A 1 169 ? -7.051  27.643   -0.463  1.00 76.03 169 A 1 
ATOM 1302 N N   . LEU A 1 170 ? -0.497  27.193   3.065   1.00 91.80 170 A 1 
ATOM 1303 C CA  . LEU A 1 170 ? 0.773   27.587   3.674   1.00 92.57 170 A 1 
ATOM 1304 C C   . LEU A 1 170 ? 1.970   27.150   2.821   1.00 92.17 170 A 1 
ATOM 1305 O O   . LEU A 1 170 ? 2.891   27.942   2.638   1.00 91.36 170 A 1 
ATOM 1306 C CB  . LEU A 1 170 ? 0.868   27.014   5.097   1.00 93.35 170 A 1 
ATOM 1307 C CG  . LEU A 1 170 ? 2.162   27.430   5.827   1.00 93.44 170 A 1 
ATOM 1308 C CD1 . LEU A 1 170 ? 2.222   28.936   6.089   1.00 91.03 170 A 1 
ATOM 1309 C CD2 . LEU A 1 170 ? 2.262   26.708   7.168   1.00 90.77 170 A 1 
ATOM 1310 N N   . ASP A 1 171 ? 1.962   25.916   2.307   1.00 92.07 171 A 1 
ATOM 1311 C CA  . ASP A 1 171 ? 3.035   25.369   1.468   1.00 91.63 171 A 1 
ATOM 1312 C C   . ASP A 1 171 ? 3.195   26.185   0.179   1.00 91.05 171 A 1 
ATOM 1313 O O   . ASP A 1 171 ? 4.320   26.535   -0.188  1.00 89.76 171 A 1 
ATOM 1314 C CB  . ASP A 1 171 ? 2.765   23.879   1.158   1.00 91.59 171 A 1 
ATOM 1315 C CG  . ASP A 1 171 ? 2.931   22.930   2.359   1.00 91.07 171 A 1 
ATOM 1316 O OD1 . ASP A 1 171 ? 3.531   23.316   3.389   1.00 87.75 171 A 1 
ATOM 1317 O OD2 . ASP A 1 171 ? 2.513   21.749   2.285   1.00 87.89 171 A 1 
ATOM 1318 N N   . ARG A 1 172 ? 2.076   26.583   -0.433  1.00 89.33 172 A 1 
ATOM 1319 C CA  . ARG A 1 172 ? 2.056   27.497   -1.584  1.00 88.01 172 A 1 
ATOM 1320 C C   . ARG A 1 172 ? 2.615   28.879   -1.231  1.00 89.01 172 A 1 
ATOM 1321 O O   . ARG A 1 172 ? 3.502   29.370   -1.922  1.00 87.78 172 A 1 
ATOM 1322 C CB  . ARG A 1 172 ? 0.625   27.592   -2.125  1.00 85.59 172 A 1 
ATOM 1323 C CG  . ARG A 1 172 ? 0.574   28.464   -3.393  1.00 76.44 172 A 1 
ATOM 1324 C CD  . ARG A 1 172 ? -0.831  28.480   -3.998  1.00 74.44 172 A 1 
ATOM 1325 N NE  . ARG A 1 172 ? -1.210  27.139   -4.470  1.00 65.71 172 A 1 
ATOM 1326 C CZ  . ARG A 1 172 ? -2.417  26.707   -4.748  1.00 60.88 172 A 1 
ATOM 1327 N NH1 . ARG A 1 172 ? -3.464  27.479   -4.678  1.00 56.81 172 A 1 
ATOM 1328 N NH2 . ARG A 1 172 ? -2.577  25.465   -5.107  1.00 52.03 172 A 1 
ATOM 1329 N N   . PHE A 1 173 ? 2.153   29.480   -0.135  1.00 89.70 173 A 1 
ATOM 1330 C CA  . PHE A 1 173 ? 2.667   30.777   0.329   1.00 90.00 173 A 1 
ATOM 1331 C C   . PHE A 1 173 ? 4.167   30.728   0.671   1.00 89.97 173 A 1 
ATOM 1332 O O   . PHE A 1 173 ? 4.888   31.716   0.524   1.00 89.23 173 A 1 
ATOM 1333 C CB  . PHE A 1 173 ? 1.847   31.218   1.548   1.00 90.58 173 A 1 
ATOM 1334 C CG  . PHE A 1 173 ? 2.290   32.547   2.125   1.00 91.04 173 A 1 
ATOM 1335 C CD1 . PHE A 1 173 ? 3.131   32.588   3.254   1.00 89.08 173 A 1 
ATOM 1336 C CD2 . PHE A 1 173 ? 1.888   33.751   1.510   1.00 89.73 173 A 1 
ATOM 1337 C CE1 . PHE A 1 173 ? 3.563   33.823   3.771   1.00 89.47 173 A 1 
ATOM 1338 C CE2 . PHE A 1 173 ? 2.319   34.986   2.028   1.00 89.65 173 A 1 
ATOM 1339 C CZ  . PHE A 1 173 ? 3.156   35.024   3.158   1.00 90.53 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? 4.654   29.574   1.136   1.00 91.91 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? 6.067   29.338   1.404   1.00 91.87 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? 6.898   29.056   0.138   1.00 91.52 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? 8.125   29.126   0.217   1.00 89.95 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? 6.169   28.192   2.417   1.00 92.14 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? 6.266   28.739   -0.997  1.00 90.38 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? 6.931   28.337   -2.245  1.00 90.32 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? 7.654   26.993   -2.140  1.00 91.09 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? 8.742   26.849   -2.687  1.00 89.84 175 A 1 
ATOM 1349 N N   . ILE A 1 176 ? 7.098   26.036   -1.378  1.00 91.09 176 A 1 
ATOM 1350 C CA  . ILE A 1 176 ? 7.726   24.725   -1.108  1.00 91.81 176 A 1 
ATOM 1351 C C   . ILE A 1 176 ? 6.945   23.547   -1.705  1.00 91.96 176 A 1 
ATOM 1352 O O   . ILE A 1 176 ? 7.162   22.405   -1.306  1.00 91.04 176 A 1 
ATOM 1353 C CB  . ILE A 1 176 ? 8.012   24.525   0.401   1.00 91.86 176 A 1 
ATOM 1354 C CG1 . ILE A 1 176 ? 6.712   24.522   1.235   1.00 90.20 176 A 1 
ATOM 1355 C CG2 . ILE A 1 176 ? 9.008   25.580   0.912   1.00 89.02 176 A 1 
ATOM 1356 C CD1 . ILE A 1 176 ? 6.905   24.146   2.708   1.00 87.57 176 A 1 
ATOM 1357 N N   . GLU A 1 177 ? 6.014   23.789   -2.633  1.00 89.38 177 A 1 
ATOM 1358 C CA  . GLU A 1 177 ? 5.145   22.753   -3.218  1.00 88.79 177 A 1 
ATOM 1359 C C   . GLU A 1 177 ? 5.961   21.621   -3.873  1.00 89.86 177 A 1 
ATOM 1360 O O   . GLU A 1 177 ? 5.732   20.448   -3.562  1.00 89.20 177 A 1 
ATOM 1361 C CB  . GLU A 1 177 ? 4.136   23.400   -4.202  1.00 86.11 177 A 1 
ATOM 1362 C CG  . GLU A 1 177 ? 3.097   24.268   -3.465  1.00 80.40 177 A 1 
ATOM 1363 C CD  . GLU A 1 177 ? 2.119   25.027   -4.389  1.00 77.60 177 A 1 
ATOM 1364 O OE1 . GLU A 1 177 ? 0.889   24.775   -4.321  1.00 68.04 177 A 1 
ATOM 1365 O OE2 . GLU A 1 177 ? 2.570   25.946   -5.093  1.00 67.66 177 A 1 
ATOM 1366 N N   . ASP A 1 178 ? 7.003   21.956   -4.648  1.00 89.42 178 A 1 
ATOM 1367 C CA  . ASP A 1 178 ? 7.896   20.976   -5.292  1.00 90.32 178 A 1 
ATOM 1368 C C   . ASP A 1 178 ? 8.667   20.127   -4.262  1.00 92.26 178 A 1 
ATOM 1369 O O   . ASP A 1 178 ? 8.775   18.906   -4.386  1.00 92.37 178 A 1 
ATOM 1370 C CB  . ASP A 1 178 ? 8.906   21.707   -6.200  1.00 88.58 178 A 1 
ATOM 1371 C CG  . ASP A 1 178 ? 8.258   22.493   -7.348  1.00 84.05 178 A 1 
ATOM 1372 O OD1 . ASP A 1 178 ? 7.180   22.068   -7.818  1.00 79.65 178 A 1 
ATOM 1373 O OD2 . ASP A 1 178 ? 8.850   23.528   -7.730  1.00 78.42 178 A 1 
ATOM 1374 N N   . GLU A 1 179 ? 9.158   20.749   -3.185  1.00 92.69 179 A 1 
ATOM 1375 C CA  . GLU A 1 179 ? 9.872   20.048   -2.106  1.00 93.56 179 A 1 
ATOM 1376 C C   . GLU A 1 179 ? 8.953   19.089   -1.341  1.00 94.16 179 A 1 
ATOM 1377 O O   . GLU A 1 179 ? 9.376   18.001   -0.934  1.00 93.02 179 A 1 
ATOM 1378 C CB  . GLU A 1 179 ? 10.474  21.064   -1.120  1.00 93.45 179 A 1 
ATOM 1379 C CG  . GLU A 1 179 ? 11.583  21.919   -1.743  1.00 89.84 179 A 1 
ATOM 1380 C CD  . GLU A 1 179 ? 12.079  22.996   -0.771  1.00 88.71 179 A 1 
ATOM 1381 O OE1 . GLU A 1 179 ? 12.079  24.190   -1.126  1.00 80.41 179 A 1 
ATOM 1382 O OE2 . GLU A 1 179 ? 12.526  22.690   0.364   1.00 81.14 179 A 1 
ATOM 1383 N N   . VAL A 1 180 ? 7.688   19.470   -1.141  1.00 93.00 180 A 1 
ATOM 1384 C CA  . VAL A 1 180 ? 6.663   18.608   -0.531  1.00 92.84 180 A 1 
ATOM 1385 C C   . VAL A 1 180 ? 6.330   17.427   -1.446  1.00 92.94 180 A 1 
ATOM 1386 O O   . VAL A 1 180 ? 6.172   16.306   -0.956  1.00 92.28 180 A 1 
ATOM 1387 C CB  . VAL A 1 180 ? 5.402   19.421   -0.178  1.00 92.08 180 A 1 
ATOM 1388 C CG1 . VAL A 1 180 ? 4.238   18.542   0.298   1.00 88.73 180 A 1 
ATOM 1389 C CG2 . VAL A 1 180 ? 5.698   20.409   0.960   1.00 88.48 180 A 1 
ATOM 1390 N N   . GLN A 1 181 ? 6.261   17.641   -2.760  1.00 91.94 181 A 1 
ATOM 1391 C CA  . GLN A 1 181 ? 6.026   16.571   -3.732  1.00 90.97 181 A 1 
ATOM 1392 C C   . GLN A 1 181 ? 7.195   15.572   -3.766  1.00 92.11 181 A 1 
ATOM 1393 O O   . GLN A 1 181 ? 6.977   14.358   -3.712  1.00 92.10 181 A 1 
ATOM 1394 C CB  . GLN A 1 181 ? 5.772   17.202   -5.105  1.00 88.40 181 A 1 
ATOM 1395 C CG  . GLN A 1 181 ? 5.306   16.157   -6.130  1.00 77.20 181 A 1 
ATOM 1396 C CD  . GLN A 1 181 ? 4.945   16.770   -7.479  1.00 71.23 181 A 1 
ATOM 1397 O OE1 . GLN A 1 181 ? 5.078   17.943   -7.734  1.00 62.05 181 A 1 
ATOM 1398 N NE2 . GLN A 1 181 ? 4.451   15.988   -8.413  1.00 57.59 181 A 1 
ATOM 1399 N N   . ASP A 1 182 ? 8.435   16.057   -3.752  1.00 92.17 182 A 1 
ATOM 1400 C CA  . ASP A 1 182 ? 9.630   15.218   -3.643  1.00 93.19 182 A 1 
ATOM 1401 C C   . ASP A 1 182 ? 9.654   14.411   -2.340  1.00 93.76 182 A 1 
ATOM 1402 O O   . ASP A 1 182 ? 9.939   13.208   -2.357  1.00 93.04 182 A 1 
ATOM 1403 C CB  . ASP A 1 182 ? 10.886  16.098   -3.729  1.00 92.96 182 A 1 
ATOM 1404 C CG  . ASP A 1 182 ? 11.399  16.303   -5.153  1.00 85.49 182 A 1 
ATOM 1405 O OD1 . ASP A 1 182 ? 11.153  15.393   -5.991  1.00 78.58 182 A 1 
ATOM 1406 O OD2 . ASP A 1 182 ? 12.212  17.232   -5.335  1.00 78.34 182 A 1 
ATOM 1407 N N   . PHE A 1 183 ? 9.319   15.041   -1.213  1.00 94.18 183 A 1 
ATOM 1408 C CA  . PHE A 1 183 ? 9.184   14.351   0.068   1.00 93.97 183 A 1 
ATOM 1409 C C   . PHE A 1 183 ? 8.118   13.243   0.001   1.00 94.01 183 A 1 
ATOM 1410 O O   . PHE A 1 183 ? 8.367   12.122   0.451   1.00 93.42 183 A 1 
ATOM 1411 C CB  . PHE A 1 183 ? 8.854   15.379   1.160   1.00 93.57 183 A 1 
ATOM 1412 C CG  . PHE A 1 183 ? 8.660   14.754   2.527   1.00 93.50 183 A 1 
ATOM 1413 C CD1 . PHE A 1 183 ? 7.404   14.238   2.897   1.00 90.96 183 A 1 
ATOM 1414 C CD2 . PHE A 1 183 ? 9.746   14.642   3.408   1.00 91.61 183 A 1 
ATOM 1415 C CE1 . PHE A 1 183 ? 7.241   13.604   4.141   1.00 91.38 183 A 1 
ATOM 1416 C CE2 . PHE A 1 183 ? 9.585   14.012   4.652   1.00 91.57 183 A 1 
ATOM 1417 C CZ  . PHE A 1 183 ? 8.332   13.487   5.019   1.00 91.98 183 A 1 
ATOM 1418 N N   . SER A 1 184 ? 6.953   13.535   -0.583  1.00 92.31 184 A 1 
ATOM 1419 C CA  . SER A 1 184 ? 5.847   12.580   -0.736  1.00 91.56 184 A 1 
ATOM 1420 C C   . SER A 1 184 ? 6.270   11.341   -1.529  1.00 91.63 184 A 1 
ATOM 1421 O O   . SER A 1 184 ? 6.015   10.214   -1.101  1.00 91.04 184 A 1 
ATOM 1422 C CB  . SER A 1 184 ? 4.666   13.277   -1.418  1.00 90.19 184 A 1 
ATOM 1423 O OG  . SER A 1 184 ? 3.537   12.435   -1.411  1.00 77.73 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? 7.008   11.526   -2.632  1.00 92.29 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? 7.546   10.421   -3.447  1.00 92.52 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? 8.457   9.500    -2.629  1.00 92.59 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? 8.269   8.287    -2.641  1.00 91.31 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? 8.274   11.020   -4.660  1.00 92.27 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? 8.874   9.938    -5.570  1.00 80.56 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? 9.592   10.539   -6.783  1.00 79.55 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? 10.693  11.441   -6.375  1.00 66.05 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? 11.500  12.106   -7.185  1.00 57.89 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? 11.506  11.906   -8.475  1.00 51.39 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? 12.310  13.013   -6.709  1.00 46.46 185 A 1 
ATOM 1435 N N   . ILE A 1 186 ? 9.404   10.066   -1.874  1.00 93.53 186 A 1 
ATOM 1436 C CA  . ILE A 1 186 ? 10.341  9.296    -1.033  1.00 93.55 186 A 1 
ATOM 1437 C C   . ILE A 1 186 ? 9.594   8.584    0.101   1.00 93.55 186 A 1 
ATOM 1438 O O   . ILE A 1 186 ? 9.891   7.433    0.428   1.00 92.34 186 A 1 
ATOM 1439 C CB  . ILE A 1 186 ? 11.442  10.234   -0.485  1.00 93.66 186 A 1 
ATOM 1440 C CG1 . ILE A 1 186 ? 12.280  10.824   -1.646  1.00 90.25 186 A 1 
ATOM 1441 C CG2 . ILE A 1 186 ? 12.383  9.501    0.483   1.00 89.38 186 A 1 
ATOM 1442 C CD1 . ILE A 1 186 ? 13.101  12.038   -1.220  1.00 82.00 186 A 1 
ATOM 1443 N N   . PHE A 1 187 ? 8.587   9.220    0.690   1.00 93.65 187 A 1 
ATOM 1444 C CA  . PHE A 1 187 ? 7.756   8.631    1.740   1.00 92.59 187 A 1 
ATOM 1445 C C   . PHE A 1 187 ? 6.949   7.424    1.236   1.00 92.67 187 A 1 
ATOM 1446 O O   . PHE A 1 187 ? 6.862   6.404    1.929   1.00 92.08 187 A 1 
ATOM 1447 C CB  . PHE A 1 187 ? 6.833   9.716    2.313   1.00 91.36 187 A 1 
ATOM 1448 C CG  . PHE A 1 187 ? 5.974   9.212    3.451   1.00 89.71 187 A 1 
ATOM 1449 C CD1 . PHE A 1 187 ? 4.704   8.665    3.189   1.00 85.69 187 A 1 
ATOM 1450 C CD2 . PHE A 1 187 ? 6.470   9.235    4.764   1.00 86.02 187 A 1 
ATOM 1451 C CE1 . PHE A 1 187 ? 3.934   8.139    4.244   1.00 85.40 187 A 1 
ATOM 1452 C CE2 . PHE A 1 187 ? 5.701   8.712    5.820   1.00 85.59 187 A 1 
ATOM 1453 C CZ  . PHE A 1 187 ? 4.433   8.160    5.558   1.00 86.35 187 A 1 
ATOM 1454 N N   . LEU A 1 188 ? 6.384   7.506    0.034   1.00 91.28 188 A 1 
ATOM 1455 C CA  . LEU A 1 188 ? 5.674   6.390    -0.601  1.00 91.29 188 A 1 
ATOM 1456 C C   . LEU A 1 188 ? 6.626   5.228    -0.894  1.00 91.51 188 A 1 
ATOM 1457 O O   . LEU A 1 188 ? 6.334   4.097    -0.502  1.00 90.63 188 A 1 
ATOM 1458 C CB  . LEU A 1 188 ? 4.968   6.885    -1.878  1.00 90.62 188 A 1 
ATOM 1459 C CG  . LEU A 1 188 ? 3.751   7.793    -1.612  1.00 83.77 188 A 1 
ATOM 1460 C CD1 . LEU A 1 188 ? 3.261   8.392    -2.932  1.00 76.96 188 A 1 
ATOM 1461 C CD2 . LEU A 1 188 ? 2.589   7.036    -0.968  1.00 76.75 188 A 1 
ATOM 1462 N N   . GLU A 1 189 ? 7.813   5.509    -1.451  1.00 91.89 189 A 1 
ATOM 1463 C CA  . GLU A 1 189 ? 8.842   4.490    -1.700  1.00 92.14 189 A 1 
ATOM 1464 C C   . GLU A 1 189 ? 9.272   3.781    -0.407  1.00 91.95 189 A 1 
ATOM 1465 O O   . GLU A 1 189 ? 9.361   2.546    -0.360  1.00 90.10 189 A 1 
ATOM 1466 C CB  . GLU A 1 189 ? 10.051  5.145    -2.392  1.00 92.20 189 A 1 
ATOM 1467 C CG  . GLU A 1 189 ? 11.058  4.073    -2.843  1.00 85.41 189 A 1 
ATOM 1468 C CD  . GLU A 1 189 ? 12.344  4.627    -3.467  1.00 84.79 189 A 1 
ATOM 1469 O OE1 . GLU A 1 189 ? 13.267  3.783    -3.626  1.00 76.70 189 A 1 
ATOM 1470 O OE2 . GLU A 1 189 ? 12.418  5.832    -3.769  1.00 79.50 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? 9.491   4.529    0.683   1.00 92.90 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? 9.794   3.951    1.994   1.00 92.07 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? 8.661   3.046    2.482   1.00 91.79 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? 8.915   1.960    3.014   1.00 91.54 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? 10.061  5.082    3.006   1.00 92.30 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? 10.318  4.571    4.439   1.00 90.39 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? 11.587  3.727    4.531   1.00 85.37 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? 10.447  5.721    5.426   1.00 85.34 190 A 1 
ATOM 1479 N N   . THR A 1 191 ? 7.408   3.478    2.327   1.00 92.79 191 A 1 
ATOM 1480 C CA  . THR A 1 191 ? 6.224   2.730    2.775   1.00 91.70 191 A 1 
ATOM 1481 C C   . THR A 1 191 ? 6.092   1.401    2.030   1.00 91.09 191 A 1 
ATOM 1482 O O   . THR A 1 191 ? 5.870   0.363    2.658   1.00 90.07 191 A 1 
ATOM 1483 C CB  . THR A 1 191 ? 4.952   3.578    2.609   1.00 90.78 191 A 1 
ATOM 1484 O OG1 . THR A 1 191 ? 5.086   4.770    3.357   1.00 80.39 191 A 1 
ATOM 1485 C CG2 . THR A 1 191 ? 3.708   2.871    3.146   1.00 78.11 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? 6.312   1.392    0.721   1.00 90.86 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? 6.325   0.174    -0.097  1.00 90.30 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? 7.447   -0.782   0.320   1.00 89.54 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? 7.199   -1.969   0.556   1.00 88.07 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? 6.481   0.535    -1.578  1.00 89.36 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? 5.209   1.173    -2.152  1.00 76.85 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? 5.332   1.491    -3.649  1.00 71.48 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? 4.283   1.852    -4.228  1.00 63.22 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? 6.440   1.338    -4.203  1.00 62.33 192 A 1 
ATOM 1495 N N   . LYS A 1 193 ? 8.672   -0.277   0.507   1.00 90.92 193 A 1 
ATOM 1496 C CA  . LYS A 1 193 ? 9.817   -1.097   0.938   1.00 90.08 193 A 1 
ATOM 1497 C C   . LYS A 1 193 ? 9.619   -1.672   2.344   1.00 90.24 193 A 1 
ATOM 1498 O O   . LYS A 1 193 ? 9.956   -2.833   2.576   1.00 89.12 193 A 1 
ATOM 1499 C CB  . LYS A 1 193 ? 11.111  -0.280   0.861   1.00 90.39 193 A 1 
ATOM 1500 C CG  . LYS A 1 193 ? 11.553  -0.023   -0.589  1.00 88.16 193 A 1 
ATOM 1501 C CD  . LYS A 1 193 ? 12.881  0.755    -0.594  1.00 84.38 193 A 1 
ATOM 1502 C CE  . LYS A 1 193 ? 13.221  1.340    -1.964  1.00 79.60 193 A 1 
ATOM 1503 N NZ  . LYS A 1 193 ? 13.580  0.343    -2.978  1.00 71.95 193 A 1 
ATOM 1504 N N   . ARG A 1 194 ? 9.027   -0.917   3.281   1.00 91.69 194 A 1 
ATOM 1505 C CA  . ARG A 1 194 ? 8.666   -1.424   4.616   1.00 90.44 194 A 1 
ATOM 1506 C C   . ARG A 1 194 ? 7.624   -2.532   4.540   1.00 90.16 194 A 1 
ATOM 1507 O O   . ARG A 1 194 ? 7.778   -3.549   5.212   1.00 89.18 194 A 1 
ATOM 1508 C CB  . ARG A 1 194 ? 8.160   -0.284   5.515   1.00 90.63 194 A 1 
ATOM 1509 C CG  . ARG A 1 194 ? 9.303   0.564    6.103   1.00 85.77 194 A 1 
ATOM 1510 C CD  . ARG A 1 194 ? 8.700   1.662    6.972   1.00 83.74 194 A 1 
ATOM 1511 N NE  . ARG A 1 194 ? 9.702   2.408    7.765   1.00 77.80 194 A 1 
ATOM 1512 C CZ  . ARG A 1 194 ? 9.429   3.402    8.594   1.00 74.26 194 A 1 
ATOM 1513 N NH1 . ARG A 1 194 ? 8.217   3.855    8.768   1.00 68.08 194 A 1 
ATOM 1514 N NH2 . ARG A 1 194 ? 10.370  3.961    9.289   1.00 67.11 194 A 1 
ATOM 1515 N N   . ARG A 1 195 ? 6.607   -2.381   3.702   1.00 89.17 195 A 1 
ATOM 1516 C CA  . ARG A 1 195 ? 5.587   -3.415   3.487   1.00 87.73 195 A 1 
ATOM 1517 C C   . ARG A 1 195 ? 6.190   -4.685   2.880   1.00 86.42 195 A 1 
ATOM 1518 O O   . ARG A 1 195 ? 5.862   -5.784   3.321   1.00 84.36 195 A 1 
ATOM 1519 C CB  . ARG A 1 195 ? 4.474   -2.832   2.608   1.00 87.26 195 A 1 
ATOM 1520 C CG  . ARG A 1 195 ? 3.269   -3.776   2.518   1.00 77.01 195 A 1 
ATOM 1521 C CD  . ARG A 1 195 ? 2.171   -3.123   1.683   1.00 76.80 195 A 1 
ATOM 1522 N NE  . ARG A 1 195 ? 0.965   -3.968   1.621   1.00 67.87 195 A 1 
ATOM 1523 C CZ  . ARG A 1 195 ? -0.198  -3.619   1.102   1.00 59.98 195 A 1 
ATOM 1524 N NH1 . ARG A 1 195 ? -0.384  -2.454   0.546   1.00 55.75 195 A 1 
ATOM 1525 N NH2 . ARG A 1 195 ? -1.202  -4.446   1.131   1.00 52.72 195 A 1 
ATOM 1526 N N   . ALA A 1 196 ? 7.105   -4.544   1.922   1.00 86.70 196 A 1 
ATOM 1527 C CA  . ALA A 1 196 ? 7.847   -5.668   1.348   1.00 84.42 196 A 1 
ATOM 1528 C C   . ALA A 1 196 ? 8.708   -6.382   2.406   1.00 83.82 196 A 1 
ATOM 1529 O O   . ALA A 1 196 ? 8.682   -7.609   2.497   1.00 81.24 196 A 1 
ATOM 1530 C CB  . ALA A 1 196 ? 8.690   -5.152   0.176   1.00 83.62 196 A 1 
ATOM 1531 N N   . LEU A 1 197 ? 9.404   -5.630   3.263   1.00 86.57 197 A 1 
ATOM 1532 C CA  . LEU A 1 197 ? 10.179  -6.194   4.372   1.00 85.49 197 A 1 
ATOM 1533 C C   . LEU A 1 197 ? 9.283   -6.930   5.380   1.00 84.46 197 A 1 
ATOM 1534 O O   . LEU A 1 197 ? 9.614   -8.042   5.785   1.00 83.18 197 A 1 
ATOM 1535 C CB  . LEU A 1 197 ? 10.989  -5.073   5.056   1.00 85.93 197 A 1 
ATOM 1536 C CG  . LEU A 1 197 ? 11.903  -5.566   6.197   1.00 82.94 197 A 1 
ATOM 1537 C CD1 . LEU A 1 197 ? 13.014  -6.482   5.691   1.00 78.00 197 A 1 
ATOM 1538 C CD2 . LEU A 1 197 ? 12.545  -4.374   6.900   1.00 76.59 197 A 1 
ATOM 1539 N N   . GLU A 1 198 ? 8.142   -6.356   5.767   1.00 87.30 198 A 1 
ATOM 1540 C CA  . GLU A 1 198 ? 7.197   -6.981   6.704   1.00 85.66 198 A 1 
ATOM 1541 C C   . GLU A 1 198 ? 6.621   -8.293   6.150   1.00 83.82 198 A 1 
ATOM 1542 O O   . GLU A 1 198 ? 6.531   -9.286   6.872   1.00 81.45 198 A 1 
ATOM 1543 C CB  . GLU A 1 198 ? 6.065   -5.993   7.027   1.00 85.31 198 A 1 
ATOM 1544 C CG  . GLU A 1 198 ? 5.259   -6.435   8.264   1.00 76.47 198 A 1 
ATOM 1545 C CD  . GLU A 1 198 ? 3.930   -5.683   8.425   1.00 73.24 198 A 1 
ATOM 1546 O OE1 . GLU A 1 198 ? 2.996   -6.316   8.991   1.00 66.00 198 A 1 
ATOM 1547 O OE2 . GLU A 1 198 ? 3.809   -4.549   7.923   1.00 66.81 198 A 1 
ATOM 1548 N N   . SER A 1 199 ? 6.287   -8.328   4.857   1.00 83.98 199 A 1 
ATOM 1549 C CA  . SER A 1 199 ? 5.832   -9.562   4.206   1.00 80.74 199 A 1 
ATOM 1550 C C   . SER A 1 199 ? 6.922   -10.640  4.173   1.00 79.64 199 A 1 
ATOM 1551 O O   . SER A 1 199 ? 6.628   -11.816  4.390   1.00 76.10 199 A 1 
ATOM 1552 C CB  . SER A 1 199 ? 5.299   -9.269   2.800   1.00 79.25 199 A 1 
ATOM 1553 O OG  . SER A 1 199 ? 6.305   -8.863   1.898   1.00 67.42 199 A 1 
ATOM 1554 N N   . SER A 1 200 ? 8.190   -10.245  3.995   1.00 83.49 200 A 1 
ATOM 1555 C CA  . SER A 1 200 ? 9.341   -11.153  4.066   1.00 81.78 200 A 1 
ATOM 1556 C C   . SER A 1 200 ? 9.552   -11.690  5.487   1.00 82.15 200 A 1 
ATOM 1557 O O   . SER A 1 200 ? 9.784   -12.884  5.654   1.00 80.41 200 A 1 
ATOM 1558 C CB  . SER A 1 200 ? 10.594  -10.445  3.552   1.00 79.74 200 A 1 
ATOM 1559 O OG  . SER A 1 200 ? 11.699  -11.332  3.502   1.00 67.48 200 A 1 
ATOM 1560 N N   . LEU A 1 201 ? 9.408   -10.856  6.528   1.00 83.35 201 A 1 
ATOM 1561 C CA  . LEU A 1 201 ? 9.590   -11.257  7.932   1.00 82.34 201 A 1 
ATOM 1562 C C   . LEU A 1 201 ? 8.519   -12.238  8.430   1.00 81.88 201 A 1 
ATOM 1563 O O   . LEU A 1 201 ? 8.823   -13.118  9.234   1.00 79.70 201 A 1 
ATOM 1564 C CB  . LEU A 1 201 ? 9.605   -10.001  8.819   1.00 82.39 201 A 1 
ATOM 1565 C CG  . LEU A 1 201 ? 10.886  -9.151   8.712   1.00 78.11 201 A 1 
ATOM 1566 C CD1 . LEU A 1 201 ? 10.669  -7.809   9.411   1.00 73.83 201 A 1 
ATOM 1567 C CD2 . LEU A 1 201 ? 12.087  -9.827   9.369   1.00 72.74 201 A 1 
ATOM 1568 N N   . LYS A 1 202 ? 7.276   -12.133  7.946   1.00 83.73 202 A 1 
ATOM 1569 C CA  . LYS A 1 202 ? 6.203   -13.079  8.324   1.00 81.32 202 A 1 
ATOM 1570 C C   . LYS A 1 202 ? 6.479   -14.520  7.876   1.00 80.61 202 A 1 
ATOM 1571 O O   . LYS A 1 202 ? 6.028   -15.449  8.532   1.00 76.94 202 A 1 
ATOM 1572 C CB  . LYS A 1 202 ? 4.850   -12.584  7.785   1.00 78.73 202 A 1 
ATOM 1573 C CG  . LYS A 1 202 ? 4.317   -11.428  8.644   1.00 69.65 202 A 1 
ATOM 1574 C CD  . LYS A 1 202 ? 3.032   -10.806  8.079   1.00 66.70 202 A 1 
ATOM 1575 C CE  . LYS A 1 202 ? 2.669   -9.630   8.987   1.00 57.87 202 A 1 
ATOM 1576 N NZ  . LYS A 1 202 ? 1.693   -8.685   8.394   1.00 50.47 202 A 1 
ATOM 1577 N N   . SER A 1 203 ? 7.244   -14.701  6.797   1.00 80.98 203 A 1 
ATOM 1578 C CA  . SER A 1 203 ? 7.650   -16.011  6.268   1.00 80.10 203 A 1 
ATOM 1579 C C   . SER A 1 203 ? 9.037   -16.482  6.745   1.00 81.89 203 A 1 
ATOM 1580 O O   . SER A 1 203 ? 9.494   -17.537  6.312   1.00 79.53 203 A 1 
ATOM 1581 C CB  . SER A 1 203 ? 7.541   -16.006  4.742   1.00 75.95 203 A 1 
ATOM 1582 O OG  . SER A 1 203 ? 8.116   -14.853  4.152   1.00 65.28 203 A 1 
ATOM 1583 N N   . ASP A 1 204 ? 9.737   -15.717  7.595   1.00 82.95 204 A 1 
ATOM 1584 C CA  . ASP A 1 204 ? 11.095  -16.050  8.059   1.00 82.49 204 A 1 
ATOM 1585 C C   . ASP A 1 204 ? 11.135  -17.261  8.980   1.00 84.13 204 A 1 
ATOM 1586 O O   . ASP A 1 204 ? 11.978  -18.130  8.789   1.00 83.25 204 A 1 
ATOM 1587 C CB  . ASP A 1 204 ? 11.752  -14.860  8.779   1.00 79.75 204 A 1 
ATOM 1588 C CG  . ASP A 1 204 ? 12.483  -13.896  7.852   1.00 73.36 204 A 1 
ATOM 1589 O OD1 . ASP A 1 204 ? 12.742  -14.230  6.677   1.00 68.55 204 A 1 
ATOM 1590 O OD2 . ASP A 1 204 ? 12.833  -12.793  8.337   1.00 67.80 204 A 1 
ATOM 1591 N N   . ARG A 1 205 ? 10.212  -17.361  9.938   1.00 81.64 205 A 1 
ATOM 1592 C CA  . ARG A 1 205 ? 10.228  -18.462  10.911  1.00 81.64 205 A 1 
ATOM 1593 C C   . ARG A 1 205 ? 10.032  -19.822  10.240  1.00 83.71 205 A 1 
ATOM 1594 O O   . ARG A 1 205 ? 10.752  -20.767  10.544  1.00 83.06 205 A 1 
ATOM 1595 C CB  . ARG A 1 205 ? 9.180   -18.181  11.988  1.00 79.22 205 A 1 
ATOM 1596 C CG  . ARG A 1 205 ? 9.356   -19.133  13.173  1.00 67.63 205 A 1 
ATOM 1597 C CD  . ARG A 1 205 ? 8.373   -18.766  14.276  1.00 64.23 205 A 1 
ATOM 1598 N NE  . ARG A 1 205 ? 8.550   -19.658  15.429  1.00 56.26 205 A 1 
ATOM 1599 C CZ  . ARG A 1 205 ? 8.098   -19.457  16.651  1.00 50.15 205 A 1 
ATOM 1600 N NH1 . ARG A 1 205 ? 7.375   -18.414  16.958  1.00 47.21 205 A 1 
ATOM 1601 N NH2 . ARG A 1 205 ? 8.373   -20.320  17.585  1.00 44.31 205 A 1 
ATOM 1602 N N   . GLU A 1 206 ? 9.116   -19.903  9.287   1.00 84.77 206 A 1 
ATOM 1603 C CA  . GLU A 1 206 ? 8.890   -21.117  8.489   1.00 84.79 206 A 1 
ATOM 1604 C C   . GLU A 1 206 ? 10.080  -21.417  7.560   1.00 86.51 206 A 1 
ATOM 1605 O O   . GLU A 1 206 ? 10.393  -22.578  7.304   1.00 85.89 206 A 1 
ATOM 1606 C CB  . GLU A 1 206 ? 7.613   -20.950  7.649   1.00 82.32 206 A 1 
ATOM 1607 C CG  . GLU A 1 206 ? 6.334   -20.847  8.505   1.00 75.28 206 A 1 
ATOM 1608 C CD  . GLU A 1 206 ? 5.052   -20.629  7.680   1.00 69.80 206 A 1 
ATOM 1609 O OE1 . GLU A 1 206 ? 3.967   -20.588  8.304   1.00 64.07 206 A 1 
ATOM 1610 O OE2 . GLU A 1 206 ? 5.152   -20.463  6.441   1.00 62.96 206 A 1 
ATOM 1611 N N   . ARG A 1 207 ? 10.773  -20.373  7.073   1.00 85.78 207 A 1 
ATOM 1612 C CA  . ARG A 1 207 ? 11.980  -20.515  6.242   1.00 85.42 207 A 1 
ATOM 1613 C C   . ARG A 1 207 ? 13.201  -20.975  7.035   1.00 87.27 207 A 1 
ATOM 1614 O O   . ARG A 1 207 ? 13.911  -21.840  6.537   1.00 87.40 207 A 1 
ATOM 1615 C CB  . ARG A 1 207 ? 12.282  -19.211  5.492   1.00 83.02 207 A 1 
ATOM 1616 C CG  . ARG A 1 207 ? 11.483  -19.133  4.186   1.00 72.65 207 A 1 
ATOM 1617 C CD  . ARG A 1 207 ? 11.898  -17.913  3.357   1.00 71.97 207 A 1 
ATOM 1618 N NE  . ARG A 1 207 ? 11.072  -16.730  3.653   1.00 62.18 207 A 1 
ATOM 1619 C CZ  . ARG A 1 207 ? 11.430  -15.472  3.516   1.00 57.88 207 A 1 
ATOM 1620 N NH1 . ARG A 1 207 ? 12.636  -15.115  3.185   1.00 53.47 207 A 1 
ATOM 1621 N NH2 . ARG A 1 207 ? 10.574  -14.522  3.712   1.00 49.95 207 A 1 
ATOM 1622 N N   . GLU A 1 208 ? 13.434  -20.451  8.233   1.00 86.76 208 A 1 
ATOM 1623 C CA  . GLU A 1 208 ? 14.519  -20.891  9.124   1.00 86.97 208 A 1 
ATOM 1624 C C   . GLU A 1 208 ? 14.338  -22.362  9.516   1.00 88.81 208 A 1 
ATOM 1625 O O   . GLU A 1 208 ? 15.245  -23.163  9.302   1.00 88.56 208 A 1 
ATOM 1626 C CB  . GLU A 1 208 ? 14.596  -19.997  10.374  1.00 84.64 208 A 1 
ATOM 1627 C CG  . GLU A 1 208 ? 15.260  -18.641  10.084  1.00 76.08 208 A 1 
ATOM 1628 C CD  . GLU A 1 208 ? 15.297  -17.678  11.292  1.00 72.04 208 A 1 
ATOM 1629 O OE1 . GLU A 1 208 ? 15.894  -16.586  11.142  1.00 64.90 208 A 1 
ATOM 1630 O OE2 . GLU A 1 208 ? 14.700  -17.998  12.346  1.00 63.19 208 A 1 
ATOM 1631 N N   . GLU A 1 209 ? 13.140  -22.754  9.963   1.00 88.19 209 A 1 
ATOM 1632 C CA  . GLU A 1 209 ? 12.816  -24.160  10.263  1.00 88.73 209 A 1 
ATOM 1633 C C   . GLU A 1 209 ? 13.026  -25.067  9.032   1.00 89.85 209 A 1 
ATOM 1634 O O   . GLU A 1 209 ? 13.555  -26.178  9.133   1.00 89.20 209 A 1 
ATOM 1635 C CB  . GLU A 1 209 ? 11.358  -24.265  10.758  1.00 87.72 209 A 1 
ATOM 1636 C CG  . GLU A 1 209 ? 11.147  -23.700  12.181  1.00 79.07 209 A 1 
ATOM 1637 C CD  . GLU A 1 209 ? 9.673   -23.698  12.654  1.00 75.77 209 A 1 
ATOM 1638 O OE1 . GLU A 1 209 ? 9.385   -23.047  13.695  1.00 68.47 209 A 1 
ATOM 1639 O OE2 . GLU A 1 209 ? 8.827   -24.358  12.005  1.00 68.71 209 A 1 
ATOM 1640 N N   . ARG A 1 210 ? 12.668  -24.595  7.841   1.00 88.30 210 A 1 
ATOM 1641 C CA  . ARG A 1 210 ? 12.870  -25.332  6.584   1.00 88.95 210 A 1 
ATOM 1642 C C   . ARG A 1 210 ? 14.348  -25.449  6.213   1.00 90.85 210 A 1 
ATOM 1643 O O   . ARG A 1 210 ? 14.775  -26.535  5.817   1.00 90.82 210 A 1 
ATOM 1644 C CB  . ARG A 1 210 ? 12.040  -24.668  5.473   1.00 87.71 210 A 1 
ATOM 1645 C CG  . ARG A 1 210 ? 12.090  -25.404  4.123   1.00 81.93 210 A 1 
ATOM 1646 C CD  . ARG A 1 210 ? 11.534  -26.825  4.212   1.00 79.19 210 A 1 
ATOM 1647 N NE  . ARG A 1 210 ? 11.519  -27.453  2.884   1.00 71.57 210 A 1 
ATOM 1648 C CZ  . ARG A 1 210 ? 11.221  -28.696  2.601   1.00 68.97 210 A 1 
ATOM 1649 N NH1 . ARG A 1 210 ? 10.841  -29.547  3.526   1.00 60.23 210 A 1 
ATOM 1650 N NH2 . ARG A 1 210 ? 11.314  -29.093  1.366   1.00 60.86 210 A 1 
ATOM 1651 N N   . LEU A 1 211 ? 15.134  -24.376  6.350   1.00 89.02 211 A 1 
ATOM 1652 C CA  . LEU A 1 211 ? 16.579  -24.365  6.106   1.00 89.46 211 A 1 
ATOM 1653 C C   . LEU A 1 211 ? 17.322  -25.308  7.052   1.00 91.20 211 A 1 
ATOM 1654 O O   . LEU A 1 211 ? 18.187  -26.053  6.598   1.00 91.27 211 A 1 
ATOM 1655 C CB  . LEU A 1 211 ? 17.127  -22.933  6.247   1.00 87.60 211 A 1 
ATOM 1656 C CG  . LEU A 1 211 ? 16.987  -22.070  4.982   1.00 80.84 211 A 1 
ATOM 1657 C CD1 . LEU A 1 211 ? 17.316  -20.612  5.307   1.00 76.08 211 A 1 
ATOM 1658 C CD2 . LEU A 1 211 ? 17.955  -22.536  3.885   1.00 74.37 211 A 1 
ATOM 1659 N N   . GLU A 1 212 ? 16.973  -25.339  8.340   1.00 91.49 212 A 1 
ATOM 1660 C CA  . GLU A 1 212 ? 17.562  -26.279  9.301   1.00 92.06 212 A 1 
ATOM 1661 C C   . GLU A 1 212 ? 17.314  -27.738  8.893   1.00 92.95 212 A 1 
ATOM 1662 O O   . GLU A 1 212 ? 18.243  -28.549  8.882   1.00 92.45 212 A 1 
ATOM 1663 C CB  . GLU A 1 212 ? 17.000  -26.039  10.711  1.00 91.28 212 A 1 
ATOM 1664 C CG  . GLU A 1 212 ? 17.584  -24.784  11.381  1.00 81.33 212 A 1 
ATOM 1665 C CD  . GLU A 1 212 ? 17.100  -24.598  12.832  1.00 77.72 212 A 1 
ATOM 1666 O OE1 . GLU A 1 212 ? 17.619  -23.669  13.494  1.00 68.12 212 A 1 
ATOM 1667 O OE2 . GLU A 1 212 ? 16.266  -25.410  13.302  1.00 68.49 212 A 1 
ATOM 1668 N N   . LEU A 1 213 ? 16.093  -28.077  8.491   1.00 92.12 213 A 1 
ATOM 1669 C CA  . LEU A 1 213 ? 15.739  -29.425  8.031   1.00 92.54 213 A 1 
ATOM 1670 C C   . LEU A 1 213 ? 16.491  -29.828  6.752   1.00 93.46 213 A 1 
ATOM 1671 O O   . LEU A 1 213 ? 16.951  -30.968  6.648   1.00 92.39 213 A 1 
ATOM 1672 C CB  . LEU A 1 213 ? 14.219  -29.507  7.802   1.00 91.36 213 A 1 
ATOM 1673 C CG  . LEU A 1 213 ? 13.369  -29.512  9.090   1.00 84.55 213 A 1 
ATOM 1674 C CD1 . LEU A 1 213 ? 11.890  -29.386  8.716   1.00 76.34 213 A 1 
ATOM 1675 C CD2 . LEU A 1 213 ? 13.546  -30.807  9.888   1.00 75.35 213 A 1 
ATOM 1676 N N   . LEU A 1 214 ? 16.610  -28.907  5.786   1.00 91.84 214 A 1 
ATOM 1677 C CA  . LEU A 1 214 ? 17.312  -29.159  4.525   1.00 91.85 214 A 1 
ATOM 1678 C C   . LEU A 1 214 ? 18.822  -29.306  4.737   1.00 93.09 214 A 1 
ATOM 1679 O O   . LEU A 1 214 ? 19.405  -30.265  4.237   1.00 93.08 214 A 1 
ATOM 1680 C CB  . LEU A 1 214 ? 17.006  -28.034  3.525   1.00 91.16 214 A 1 
ATOM 1681 C CG  . LEU A 1 214 ? 15.568  -28.022  2.976   1.00 88.48 214 A 1 
ATOM 1682 C CD1 . LEU A 1 214 ? 15.353  -26.733  2.182   1.00 81.44 214 A 1 
ATOM 1683 C CD2 . LEU A 1 214 ? 15.281  -29.209  2.059   1.00 79.68 214 A 1 
ATOM 1684 N N   . ASN A 1 215 ? 19.447  -28.431  5.528   1.00 93.58 215 A 1 
ATOM 1685 C CA  . ASN A 1 215 ? 20.870  -28.520  5.866   1.00 93.80 215 A 1 
ATOM 1686 C C   . ASN A 1 215 ? 21.188  -29.832  6.590   1.00 94.53 215 A 1 
ATOM 1687 O O   . ASN A 1 215 ? 22.141  -30.520  6.225   1.00 94.08 215 A 1 
ATOM 1688 C CB  . ASN A 1 215 ? 21.274  -27.308  6.723   1.00 92.97 215 A 1 
ATOM 1689 C CG  . ASN A 1 215 ? 21.487  -26.056  5.893   1.00 89.98 215 A 1 
ATOM 1690 O OD1 . ASN A 1 215 ? 22.157  -26.064  4.875   1.00 80.63 215 A 1 
ATOM 1691 N ND2 . ASN A 1 215 ? 20.953  -24.935  6.303   1.00 79.66 215 A 1 
ATOM 1692 N N   . TYR A 1 216 ? 20.362  -30.239  7.558   1.00 93.90 216 A 1 
ATOM 1693 C CA  . TYR A 1 216 ? 20.517  -31.529  8.232   1.00 94.00 216 A 1 
ATOM 1694 C C   . TYR A 1 216 ? 20.443  -32.705  7.248   1.00 94.40 216 A 1 
ATOM 1695 O O   . TYR A 1 216 ? 21.253  -33.630  7.328   1.00 93.48 216 A 1 
ATOM 1696 C CB  . TYR A 1 216 ? 19.449  -31.658  9.328   1.00 93.84 216 A 1 
ATOM 1697 C CG  . TYR A 1 216 ? 19.514  -32.992  10.051  1.00 91.37 216 A 1 
ATOM 1698 C CD1 . TYR A 1 216 ? 18.751  -34.080  9.589   1.00 83.35 216 A 1 
ATOM 1699 C CD2 . TYR A 1 216 ? 20.395  -33.160  11.137  1.00 83.70 216 A 1 
ATOM 1700 C CE1 . TYR A 1 216 ? 18.874  -35.343  10.205  1.00 82.87 216 A 1 
ATOM 1701 C CE2 . TYR A 1 216 ? 20.525  -34.422  11.756  1.00 82.68 216 A 1 
ATOM 1702 C CZ  . TYR A 1 216 ? 19.766  -35.517  11.283  1.00 85.04 216 A 1 
ATOM 1703 O OH  . TYR A 1 216 ? 19.902  -36.741  11.856  1.00 83.93 216 A 1 
ATOM 1704 N N   . ALA A 1 217 ? 19.500  -32.681  6.300   1.00 94.02 217 A 1 
ATOM 1705 C CA  . ALA A 1 217 ? 19.356  -33.736  5.295   1.00 93.27 217 A 1 
ATOM 1706 C C   . ALA A 1 217 ? 20.566  -33.807  4.350   1.00 93.79 217 A 1 
ATOM 1707 O O   . ALA A 1 217 ? 21.084  -34.896  4.098   1.00 93.39 217 A 1 
ATOM 1708 C CB  . ALA A 1 217 ? 18.054  -33.502  4.523   1.00 92.59 217 A 1 
ATOM 1709 N N   . VAL A 1 218 ? 21.042  -32.656  3.854   1.00 94.23 218 A 1 
ATOM 1710 C CA  . VAL A 1 218 ? 22.234  -32.569  2.996   1.00 94.43 218 A 1 
ATOM 1711 C C   . VAL A 1 218 ? 23.464  -33.095  3.733   1.00 94.71 218 A 1 
ATOM 1712 O O   . VAL A 1 218 ? 24.166  -33.955  3.204   1.00 94.11 218 A 1 
ATOM 1713 C CB  . VAL A 1 218 ? 22.436  -31.126  2.486   1.00 93.64 218 A 1 
ATOM 1714 C CG1 . VAL A 1 218 ? 23.787  -30.932  1.784   1.00 87.67 218 A 1 
ATOM 1715 C CG2 . VAL A 1 218 ? 21.339  -30.765  1.473   1.00 86.24 218 A 1 
ATOM 1716 N N   . ASP A 1 219 ? 23.680  -32.668  4.985   1.00 95.11 219 A 1 
ATOM 1717 C CA  . ASP A 1 219 ? 24.791  -33.117  5.827   1.00 95.20 219 A 1 
ATOM 1718 C C   . ASP A 1 219 ? 24.758  -34.628  6.087   1.00 95.17 219 A 1 
ATOM 1719 O O   . ASP A 1 219 ? 25.786  -35.303  6.004   1.00 94.18 219 A 1 
ATOM 1720 C CB  . ASP A 1 219 ? 24.735  -32.389  7.184   1.00 94.61 219 A 1 
ATOM 1721 C CG  . ASP A 1 219 ? 25.567  -31.107  7.277   1.00 87.69 219 A 1 
ATOM 1722 O OD1 . ASP A 1 219 ? 26.081  -30.638  6.244   1.00 80.87 219 A 1 
ATOM 1723 O OD2 . ASP A 1 219 ? 25.801  -30.708  8.447   1.00 80.53 219 A 1 
ATOM 1724 N N   . GLU A 1 220 ? 23.590  -35.198  6.406   1.00 94.26 220 A 1 
ATOM 1725 C CA  . GLU A 1 220 ? 23.422  -36.635  6.671   1.00 93.85 220 A 1 
ATOM 1726 C C   . GLU A 1 220 ? 23.736  -37.471  5.421   1.00 94.09 220 A 1 
ATOM 1727 O O   . GLU A 1 220 ? 24.490  -38.444  5.497   1.00 92.52 220 A 1 
ATOM 1728 C CB  . GLU A 1 220 ? 22.000  -36.897  7.216   1.00 92.62 220 A 1 
ATOM 1729 C CG  . GLU A 1 220 ? 21.808  -38.328  7.758   1.00 87.08 220 A 1 
ATOM 1730 C CD  . GLU A 1 220 ? 20.389  -38.588  8.324   1.00 87.87 220 A 1 
ATOM 1731 O OE1 . GLU A 1 220 ? 20.190  -39.545  9.117   1.00 78.44 220 A 1 
ATOM 1732 O OE2 . GLU A 1 220 ? 19.432  -37.860  7.984   1.00 81.10 220 A 1 
ATOM 1733 N N   . ILE A 1 221 ? 23.231  -37.054  4.250   1.00 94.40 221 A 1 
ATOM 1734 C CA  . ILE A 1 221 ? 23.508  -37.726  2.969   1.00 94.10 221 A 1 
ATOM 1735 C C   . ILE A 1 221 ? 24.984  -37.570  2.577   1.00 94.29 221 A 1 
ATOM 1736 O O   . ILE A 1 221 ? 25.609  -38.524  2.106   1.00 93.10 221 A 1 
ATOM 1737 C CB  . ILE A 1 221 ? 22.561  -37.195  1.864   1.00 93.32 221 A 1 
ATOM 1738 C CG1 . ILE A 1 221 ? 21.087  -37.550  2.185   1.00 90.69 221 A 1 
ATOM 1739 C CG2 . ILE A 1 221 ? 22.938  -37.783  0.488   1.00 89.61 221 A 1 
ATOM 1740 C CD1 . ILE A 1 221 ? 20.069  -36.784  1.327   1.00 84.67 221 A 1 
ATOM 1741 N N   . GLN A 1 222 ? 25.584  -36.398  2.805   1.00 94.88 222 A 1 
ATOM 1742 C CA  . GLN A 1 222 ? 26.982  -36.129  2.476   1.00 94.54 222 A 1 
ATOM 1743 C C   . GLN A 1 222 ? 27.944  -36.956  3.336   1.00 94.65 222 A 1 
ATOM 1744 O O   . GLN A 1 222 ? 28.907  -37.519  2.806   1.00 93.93 222 A 1 
ATOM 1745 C CB  . GLN A 1 222 ? 27.243  -34.626  2.604   1.00 93.56 222 A 1 
ATOM 1746 C CG  . GLN A 1 222 ? 28.680  -34.241  2.215   1.00 84.96 222 A 1 
ATOM 1747 C CD  . GLN A 1 222 ? 28.875  -32.735  2.055   1.00 81.63 222 A 1 
ATOM 1748 O OE1 . GLN A 1 222 ? 27.945  -31.956  1.977   1.00 73.70 222 A 1 
ATOM 1749 N NE2 . GLN A 1 222 ? 30.099  -32.267  1.944   1.00 69.26 222 A 1 
ATOM 1750 N N   . ARG A 1 223 ? 27.684  -37.089  4.646   1.00 94.17 223 A 1 
ATOM 1751 C CA  . ARG A 1 223 ? 28.475  -37.942  5.552   1.00 94.22 223 A 1 
ATOM 1752 C C   . ARG A 1 223 ? 28.409  -39.415  5.168   1.00 94.05 223 A 1 
ATOM 1753 O O   . ARG A 1 223 ? 29.387  -40.127  5.360   1.00 92.11 223 A 1 
ATOM 1754 C CB  . ARG A 1 223 ? 27.991  -37.767  6.999   1.00 93.70 223 A 1 
ATOM 1755 C CG  . ARG A 1 223 ? 28.425  -36.422  7.601   1.00 84.67 223 A 1 
ATOM 1756 C CD  . ARG A 1 223 ? 27.807  -36.270  8.994   1.00 82.99 223 A 1 
ATOM 1757 N NE  . ARG A 1 223 ? 27.811  -34.868  9.434   1.00 71.77 223 A 1 
ATOM 1758 C CZ  . ARG A 1 223 ? 27.228  -34.386  10.514  1.00 64.56 223 A 1 
ATOM 1759 N NH1 . ARG A 1 223 ? 26.714  -35.171  11.426  1.00 57.94 223 A 1 
ATOM 1760 N NH2 . ARG A 1 223 ? 27.126  -33.089  10.679  1.00 54.78 223 A 1 
ATOM 1761 N N   . ALA A 1 224 ? 27.280  -39.858  4.606   1.00 93.38 224 A 1 
ATOM 1762 C CA  . ALA A 1 224 ? 27.113  -41.242  4.171   1.00 92.71 224 A 1 
ATOM 1763 C C   . ALA A 1 224 ? 27.942  -41.592  2.919   1.00 93.12 224 A 1 
ATOM 1764 O O   . ALA A 1 224 ? 28.150  -42.777  2.673   1.00 90.63 224 A 1 
ATOM 1765 C CB  . ALA A 1 224 ? 25.620  -41.514  3.965   1.00 92.27 224 A 1 
ATOM 1766 N N   . GLN A 1 225 ? 28.451  -40.619  2.152   1.00 93.30 225 A 1 
ATOM 1767 C CA  . GLN A 1 225 ? 29.288  -40.814  0.951   1.00 93.31 225 A 1 
ATOM 1768 C C   . GLN A 1 225 ? 28.757  -41.910  0.004   1.00 93.25 225 A 1 
ATOM 1769 O O   . GLN A 1 225 ? 29.484  -42.830  -0.380  1.00 90.30 225 A 1 
ATOM 1770 C CB  . GLN A 1 225 ? 30.759  -41.051  1.337   1.00 92.44 225 A 1 
ATOM 1771 C CG  . GLN A 1 225 ? 31.401  -39.858  2.051   1.00 87.70 225 A 1 
ATOM 1772 C CD  . GLN A 1 225 ? 32.902  -40.049  2.266   1.00 80.59 225 A 1 
ATOM 1773 O OE1 . GLN A 1 225 ? 33.468  -41.126  2.174   1.00 72.06 225 A 1 
ATOM 1774 N NE2 . GLN A 1 225 ? 33.620  -38.987  2.560   1.00 68.47 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 27.470  -41.826  -0.344  1.00 92.62 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? 26.763  -42.827  -1.149  1.00 92.49 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 27.348  -42.862  -2.566  1.00 92.48 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 27.516  -41.823  -3.207  1.00 90.14 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? 25.245  -42.534  -1.179  1.00 91.11 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 24.675  -42.429  0.258   1.00 85.60 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 24.497  -43.613  -1.984  1.00 84.37 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 23.213  -41.985  0.314   1.00 78.35 226 A 1 
ATOM 1783 N N   . LYS A 1 227 ? 27.629  -44.080  -3.070  1.00 91.90 227 A 1 
ATOM 1784 C CA  . LYS A 1 227 ? 28.078  -44.330  -4.443  1.00 91.09 227 A 1 
ATOM 1785 C C   . LYS A 1 227 ? 26.946  -44.944  -5.259  1.00 91.10 227 A 1 
ATOM 1786 O O   . LYS A 1 227 ? 26.196  -45.770  -4.749  1.00 88.96 227 A 1 
ATOM 1787 C CB  . LYS A 1 227 ? 29.307  -45.243  -4.434  1.00 89.82 227 A 1 
ATOM 1788 C CG  . LYS A 1 227 ? 30.500  -44.594  -3.717  1.00 84.30 227 A 1 
ATOM 1789 C CD  . LYS A 1 227 ? 31.675  -45.573  -3.675  1.00 80.07 227 A 1 
ATOM 1790 C CE  . LYS A 1 227 ? 32.831  -44.965  -2.884  1.00 71.30 227 A 1 
ATOM 1791 N NZ  . LYS A 1 227 ? 33.917  -45.957  -2.706  1.00 62.25 227 A 1 
ATOM 1792 N N   . ALA A 1 228 ? 26.837  -44.563  -6.531  1.00 89.35 228 A 1 
ATOM 1793 C CA  . ALA A 1 228 ? 25.858  -45.153  -7.440  1.00 88.57 228 A 1 
ATOM 1794 C C   . ALA A 1 228 ? 26.110  -46.662  -7.604  1.00 88.82 228 A 1 
ATOM 1795 O O   . ALA A 1 228 ? 27.247  -47.076  -7.844  1.00 85.60 228 A 1 
ATOM 1796 C CB  . ALA A 1 228 ? 25.918  -44.418  -8.783  1.00 86.11 228 A 1 
ATOM 1797 N N   . GLY A 1 229 ? 25.071  -47.488  -7.469  1.00 88.58 229 A 1 
ATOM 1798 C CA  . GLY A 1 229 ? 25.133  -48.951  -7.550  1.00 88.86 229 A 1 
ATOM 1799 C C   . GLY A 1 229 ? 25.628  -49.658  -6.283  1.00 90.37 229 A 1 
ATOM 1800 O O   . GLY A 1 229 ? 25.721  -50.888  -6.281  1.00 88.26 229 A 1 
ATOM 1801 N N   . GLU A 1 230 ? 25.940  -48.923  -5.203  1.00 91.17 230 A 1 
ATOM 1802 C CA  . GLU A 1 230 ? 26.510  -49.470  -3.962  1.00 92.24 230 A 1 
ATOM 1803 C C   . GLU A 1 230 ? 25.572  -50.470  -3.274  1.00 93.32 230 A 1 
ATOM 1804 O O   . GLU A 1 230 ? 26.028  -51.521  -2.822  1.00 92.34 230 A 1 
ATOM 1805 C CB  . GLU A 1 230 ? 26.861  -48.300  -3.023  1.00 91.23 230 A 1 
ATOM 1806 C CG  . GLU A 1 230 ? 27.606  -48.734  -1.750  1.00 88.31 230 A 1 
ATOM 1807 C CD  . GLU A 1 230 ? 27.993  -47.563  -0.827  1.00 90.50 230 A 1 
ATOM 1808 O OE1 . GLU A 1 230 ? 28.602  -47.834  0.237   1.00 82.28 230 A 1 
ATOM 1809 O OE2 . GLU A 1 230 ? 27.702  -46.384  -1.112  1.00 85.34 230 A 1 
ATOM 1810 N N   . ILE A 1 231 ? 24.258  -50.195  -3.234  1.00 92.13 231 A 1 
ATOM 1811 C CA  . ILE A 1 231 ? 23.274  -51.109  -2.623  1.00 92.39 231 A 1 
ATOM 1812 C C   . ILE A 1 231 ? 23.301  -52.455  -3.345  1.00 93.17 231 A 1 
ATOM 1813 O O   . ILE A 1 231 ? 23.413  -53.498  -2.703  1.00 92.97 231 A 1 
ATOM 1814 C CB  . ILE A 1 231 ? 21.849  -50.495  -2.612  1.00 91.32 231 A 1 
ATOM 1815 C CG1 . ILE A 1 231 ? 21.791  -49.318  -1.617  1.00 87.98 231 A 1 
ATOM 1816 C CG2 . ILE A 1 231 ? 20.777  -51.541  -2.243  1.00 86.56 231 A 1 
ATOM 1817 C CD1 . ILE A 1 231 ? 20.510  -48.471  -1.692  1.00 80.01 231 A 1 
ATOM 1818 N N   . ARG A 1 232 ? 23.283  -52.447  -4.686  1.00 92.14 232 A 1 
ATOM 1819 C CA  . ARG A 1 232 ? 23.277  -53.668  -5.497  1.00 91.90 232 A 1 
ATOM 1820 C C   . ARG A 1 232 ? 24.574  -54.464  -5.354  1.00 93.27 232 A 1 
ATOM 1821 O O   . ARG A 1 232 ? 24.531  -55.694  -5.324  1.00 93.19 232 A 1 
ATOM 1822 C CB  . ARG A 1 232 ? 23.009  -53.278  -6.952  1.00 89.98 232 A 1 
ATOM 1823 C CG  . ARG A 1 232 ? 22.818  -54.510  -7.837  1.00 78.33 232 A 1 
ATOM 1824 C CD  . ARG A 1 232 ? 22.533  -54.066  -9.269  1.00 74.21 232 A 1 
ATOM 1825 N NE  . ARG A 1 232 ? 22.342  -55.235  -10.151 1.00 62.80 232 A 1 
ATOM 1826 C CZ  . ARG A 1 232 ? 22.016  -55.191  -11.429 1.00 56.02 232 A 1 
ATOM 1827 N NH1 . ARG A 1 232 ? 21.856  -54.058  -12.060 1.00 51.94 232 A 1 
ATOM 1828 N NH2 . ARG A 1 232 ? 21.844  -56.294  -12.098 1.00 48.85 232 A 1 
ATOM 1829 N N   . GLU A 1 233 ? 25.721  -53.784  -5.282  1.00 92.40 233 A 1 
ATOM 1830 C CA  . GLU A 1 233 ? 27.018  -54.428  -5.059  1.00 92.94 233 A 1 
ATOM 1831 C C   . GLU A 1 233 ? 27.076  -55.090  -3.675  1.00 93.82 233 A 1 
ATOM 1832 O O   . GLU A 1 233 ? 27.437  -56.265  -3.572  1.00 93.26 233 A 1 
ATOM 1833 C CB  . GLU A 1 233 ? 28.153  -53.408  -5.218  1.00 92.32 233 A 1 
ATOM 1834 C CG  . GLU A 1 233 ? 28.371  -53.009  -6.690  1.00 85.53 233 A 1 
ATOM 1835 C CD  . GLU A 1 233 ? 29.492  -51.970  -6.889  1.00 81.91 233 A 1 
ATOM 1836 O OE1 . GLU A 1 233 ? 29.725  -51.612  -8.066  1.00 71.30 233 A 1 
ATOM 1837 O OE2 . GLU A 1 233 ? 30.125  -51.562  -5.890  1.00 72.86 233 A 1 
ATOM 1838 N N   . LEU A 1 234 ? 26.640  -54.373  -2.627  1.00 93.61 234 A 1 
ATOM 1839 C CA  . LEU A 1 234 ? 26.605  -54.888  -1.257  1.00 94.01 234 A 1 
ATOM 1840 C C   . LEU A 1 234 ? 25.580  -56.015  -1.076  1.00 94.80 234 A 1 
ATOM 1841 O O   . LEU A 1 234 ? 25.862  -56.979  -0.370  1.00 94.49 234 A 1 
ATOM 1842 C CB  . LEU A 1 234 ? 26.314  -53.734  -0.287  1.00 94.13 234 A 1 
ATOM 1843 C CG  . LEU A 1 234 ? 27.454  -52.708  -0.137  1.00 92.59 234 A 1 
ATOM 1844 C CD1 . LEU A 1 234 ? 26.950  -51.530  0.701   1.00 85.10 234 A 1 
ATOM 1845 C CD2 . LEU A 1 234 ? 28.677  -53.292  0.569   1.00 84.79 234 A 1 
ATOM 1846 N N   . GLU A 1 235 ? 24.407  -55.956  -1.733  1.00 94.60 235 A 1 
ATOM 1847 C CA  . GLU A 1 235 ? 23.427  -57.057  -1.735  1.00 94.24 235 A 1 
ATOM 1848 C C   . GLU A 1 235 ? 24.001  -58.330  -2.376  1.00 94.68 235 A 1 
ATOM 1849 O O   . GLU A 1 235 ? 23.822  -59.434  -1.855  1.00 94.04 235 A 1 
ATOM 1850 C CB  . GLU A 1 235 ? 22.166  -56.648  -2.507  1.00 93.36 235 A 1 
ATOM 1851 C CG  . GLU A 1 235 ? 21.233  -55.714  -1.716  1.00 90.26 235 A 1 
ATOM 1852 C CD  . GLU A 1 235 ? 20.024  -55.238  -2.557  1.00 88.63 235 A 1 
ATOM 1853 O OE1 . GLU A 1 235 ? 19.098  -54.646  -1.958  1.00 79.26 235 A 1 
ATOM 1854 O OE2 . GLU A 1 235 ? 20.007  -55.486  -3.789  1.00 80.07 235 A 1 
ATOM 1855 N N   . GLN A 1 236 ? 24.741  -58.189  -3.490  1.00 94.66 236 A 1 
ATOM 1856 C CA  . GLN A 1 236 ? 25.421  -59.317  -4.134  1.00 94.38 236 A 1 
ATOM 1857 C C   . GLN A 1 236 ? 26.553  -59.873  -3.264  1.00 94.23 236 A 1 
ATOM 1858 O O   . GLN A 1 236 ? 26.746  -61.092  -3.216  1.00 93.65 236 A 1 
ATOM 1859 C CB  . GLN A 1 236 ? 25.986  -58.887  -5.491  1.00 93.82 236 A 1 
ATOM 1860 C CG  . GLN A 1 236 ? 24.894  -58.700  -6.552  1.00 86.17 236 A 1 
ATOM 1861 C CD  . GLN A 1 236 ? 25.455  -58.208  -7.886  1.00 80.64 236 A 1 
ATOM 1862 O OE1 . GLN A 1 236 ? 26.648  -58.106  -8.128  1.00 73.59 236 A 1 
ATOM 1863 N NE2 . GLN A 1 236 ? 24.602  -57.920  -8.846  1.00 69.91 236 A 1 
ATOM 1864 N N   . GLU A 1 237 ? 27.307  -58.993  -2.595  1.00 94.74 237 A 1 
ATOM 1865 C CA  . GLU A 1 237 ? 28.351  -59.397  -1.650  1.00 94.24 237 A 1 
ATOM 1866 C C   . GLU A 1 237 ? 27.739  -60.105  -0.435  1.00 94.59 237 A 1 
ATOM 1867 O O   . GLU A 1 237 ? 28.189  -61.198  -0.077  1.00 93.64 237 A 1 
ATOM 1868 C CB  . GLU A 1 237 ? 29.199  -58.172  -1.251  1.00 93.64 237 A 1 
ATOM 1869 C CG  . GLU A 1 237 ? 30.448  -58.584  -0.459  1.00 89.48 237 A 1 
ATOM 1870 C CD  . GLU A 1 237 ? 31.376  -57.406  -0.084  1.00 89.61 237 A 1 
ATOM 1871 O OE1 . GLU A 1 237 ? 32.357  -57.649  0.660   1.00 79.17 237 A 1 
ATOM 1872 O OE2 . GLU A 1 237 ? 31.142  -56.253  -0.492  1.00 81.89 237 A 1 
ATOM 1873 N N   . LEU A 1 238 ? 26.656  -59.562  0.132   1.00 94.76 238 A 1 
ATOM 1874 C CA  . LEU A 1 238 ? 25.917  -60.161  1.245   1.00 94.64 238 A 1 
ATOM 1875 C C   . LEU A 1 238 ? 25.395  -61.555  0.891   1.00 94.59 238 A 1 
ATOM 1876 O O   . LEU A 1 238 ? 25.538  -62.488  1.687   1.00 94.16 238 A 1 
ATOM 1877 C CB  . LEU A 1 238 ? 24.751  -59.228  1.638   1.00 94.42 238 A 1 
ATOM 1878 C CG  . LEU A 1 238 ? 23.922  -59.747  2.829   1.00 91.96 238 A 1 
ATOM 1879 C CD1 . LEU A 1 238 ? 24.749  -59.823  4.111   1.00 82.48 238 A 1 
ATOM 1880 C CD2 . LEU A 1 238 ? 22.730  -58.824  3.087   1.00 80.97 238 A 1 
ATOM 1881 N N   . GLN A 1 239 ? 24.823  -61.713  -0.317  1.00 94.78 239 A 1 
ATOM 1882 C CA  . GLN A 1 239 ? 24.347  -63.018  -0.779  1.00 94.26 239 A 1 
ATOM 1883 C C   . GLN A 1 239 ? 25.492  -64.040  -0.850  1.00 93.77 239 A 1 
ATOM 1884 O O   . GLN A 1 239 ? 25.355  -65.151  -0.338  1.00 92.71 239 A 1 
ATOM 1885 C CB  . GLN A 1 239 ? 23.639  -62.856  -2.136  1.00 93.88 239 A 1 
ATOM 1886 C CG  . GLN A 1 239 ? 23.026  -64.178  -2.649  1.00 84.27 239 A 1 
ATOM 1887 C CD  . GLN A 1 239 ? 21.987  -64.776  -1.697  1.00 78.81 239 A 1 
ATOM 1888 O OE1 . GLN A 1 239 ? 21.173  -64.097  -1.097  1.00 71.01 239 A 1 
ATOM 1889 N NE2 . GLN A 1 239 ? 21.967  -66.077  -1.530  1.00 66.32 239 A 1 
ATOM 1890 N N   . LYS A 1 240 ? 26.661  -63.656  -1.413  1.00 94.11 240 A 1 
ATOM 1891 C CA  . LYS A 1 240 ? 27.848  -64.524  -1.469  1.00 93.29 240 A 1 
ATOM 1892 C C   . LYS A 1 240 ? 28.344  -64.887  -0.071  1.00 93.40 240 A 1 
ATOM 1893 O O   . LYS A 1 240 ? 28.585  -66.061  0.190   1.00 92.41 240 A 1 
ATOM 1894 C CB  . LYS A 1 240 ? 28.969  -63.850  -2.264  1.00 92.41 240 A 1 
ATOM 1895 C CG  . LYS A 1 240 ? 28.678  -63.785  -3.772  1.00 86.77 240 A 1 
ATOM 1896 C CD  . LYS A 1 240 ? 29.755  -62.935  -4.454  1.00 83.48 240 A 1 
ATOM 1897 C CE  . LYS A 1 240 ? 29.441  -62.759  -5.941  1.00 74.38 240 A 1 
ATOM 1898 N NZ  . LYS A 1 240 ? 30.396  -61.812  -6.572  1.00 68.10 240 A 1 
ATOM 1899 N N   . LEU A 1 241 ? 28.454  -63.900  0.841   1.00 93.14 241 A 1 
ATOM 1900 C CA  . LEU A 1 241 ? 28.908  -64.129  2.217   1.00 92.58 241 A 1 
ATOM 1901 C C   . LEU A 1 241 ? 27.959  -65.059  2.987   1.00 92.45 241 A 1 
ATOM 1902 O O   . LEU A 1 241 ? 28.423  -65.991  3.640   1.00 91.82 241 A 1 
ATOM 1903 C CB  . LEU A 1 241 ? 29.074  -62.779  2.932   1.00 92.68 241 A 1 
ATOM 1904 C CG  . LEU A 1 241 ? 30.284  -61.947  2.454   1.00 90.96 241 A 1 
ATOM 1905 C CD1 . LEU A 1 241 ? 30.214  -60.547  3.055   1.00 83.67 241 A 1 
ATOM 1906 C CD2 . LEU A 1 241 ? 31.616  -62.577  2.882   1.00 83.18 241 A 1 
ATOM 1907 N N   . ASN A 1 242 ? 26.634  -64.887  2.834   1.00 93.54 242 A 1 
ATOM 1908 C CA  . ASN A 1 242 ? 25.636  -65.782  3.426   1.00 93.03 242 A 1 
ATOM 1909 C C   . ASN A 1 242 ? 25.724  -67.214  2.866   1.00 92.94 242 A 1 
ATOM 1910 O O   . ASN A 1 242 ? 25.556  -68.190  3.599   1.00 92.39 242 A 1 
ATOM 1911 C CB  . ASN A 1 242 ? 24.232  -65.213  3.153   1.00 92.95 242 A 1 
ATOM 1912 C CG  . ASN A 1 242 ? 23.871  -64.027  4.033   1.00 90.63 242 A 1 
ATOM 1913 O OD1 . ASN A 1 242 ? 24.262  -63.912  5.174   1.00 81.80 242 A 1 
ATOM 1914 N ND2 . ASN A 1 242 ? 23.028  -63.142  3.556   1.00 81.98 242 A 1 
ATOM 1915 N N   . ASP A 1 243 ? 25.986  -67.350  1.551   1.00 93.11 243 A 1 
ATOM 1916 C CA  . ASP A 1 243 ? 26.161  -68.664  0.927   1.00 92.77 243 A 1 
ATOM 1917 C C   . ASP A 1 243 ? 27.468  -69.328  1.395   1.00 92.70 243 A 1 
ATOM 1918 O O   . ASP A 1 243 ? 27.482  -70.531  1.672   1.00 92.00 243 A 1 
ATOM 1919 C CB  . ASP A 1 243 ? 26.075  -68.539  -0.603  1.00 92.69 243 A 1 
ATOM 1920 C CG  . ASP A 1 243 ? 24.667  -68.183  -1.119  1.00 90.54 243 A 1 
ATOM 1921 O OD1 . ASP A 1 243 ? 23.664  -68.398  -0.390  1.00 85.07 243 A 1 
ATOM 1922 O OD2 . ASP A 1 243 ? 24.572  -67.723  -2.280  1.00 85.38 243 A 1 
ATOM 1923 N N   . PHE A 1 244 ? 28.547  -68.549  1.582   1.00 93.12 244 A 1 
ATOM 1924 C CA  . PHE A 1 244 ? 29.797  -69.024  2.189   1.00 92.14 244 A 1 
ATOM 1925 C C   . PHE A 1 244 ? 29.631  -69.423  3.660   1.00 92.61 244 A 1 
ATOM 1926 O O   . PHE A 1 244 ? 30.164  -70.454  4.063   1.00 91.48 244 A 1 
ATOM 1927 C CB  . PHE A 1 244 ? 30.900  -67.965  2.046   1.00 90.42 244 A 1 
ATOM 1928 C CG  . PHE A 1 244 ? 31.663  -68.026  0.738   1.00 84.47 244 A 1 
ATOM 1929 C CD1 . PHE A 1 244 ? 32.506  -69.122  0.480   1.00 75.83 244 A 1 
ATOM 1930 C CD2 . PHE A 1 244 ? 31.557  -66.995  -0.211  1.00 74.05 244 A 1 
ATOM 1931 C CE1 . PHE A 1 244 ? 33.223  -69.194  -0.727  1.00 70.30 244 A 1 
ATOM 1932 C CE2 . PHE A 1 244 ? 32.274  -67.063  -1.419  1.00 69.80 244 A 1 
ATOM 1933 C CZ  . PHE A 1 244 ? 33.106  -68.165  -1.680  1.00 70.89 244 A 1 
ATOM 1934 N N   . GLU A 1 245 ? 28.866  -68.665  4.455   1.00 92.47 245 A 1 
ATOM 1935 C CA  . GLU A 1 245 ? 28.553  -69.016  5.849   1.00 92.08 245 A 1 
ATOM 1936 C C   . GLU A 1 245 ? 27.815  -70.361  5.927   1.00 92.25 245 A 1 
ATOM 1937 O O   . GLU A 1 245 ? 28.207  -71.262  6.680   1.00 91.09 245 A 1 
ATOM 1938 C CB  . GLU A 1 245 ? 27.721  -67.891  6.487   1.00 90.92 245 A 1 
ATOM 1939 C CG  . GLU A 1 245 ? 27.501  -68.122  7.995   1.00 85.63 245 A 1 
ATOM 1940 C CD  . GLU A 1 245 ? 26.598  -67.070  8.661   1.00 82.36 245 A 1 
ATOM 1941 O OE1 . GLU A 1 245 ? 26.677  -66.964  9.908   1.00 72.27 245 A 1 
ATOM 1942 O OE2 . GLU A 1 245 ? 25.796  -66.435  7.943   1.00 74.03 245 A 1 
ATOM 1943 N N   . LYS A 1 246 ? 26.784  -70.540  5.083   1.00 92.60 246 A 1 
ATOM 1944 C CA  . LYS A 1 246 ? 26.054  -71.815  4.982   1.00 92.68 246 A 1 
ATOM 1945 C C   . LYS A 1 246 ? 26.967  -72.956  4.544   1.00 93.25 246 A 1 
ATOM 1946 O O   . LYS A 1 246 ? 26.909  -74.038  5.133   1.00 92.44 246 A 1 
ATOM 1947 C CB  . LYS A 1 246 ? 24.895  -71.682  3.991   1.00 91.87 246 A 1 
ATOM 1948 C CG  . LYS A 1 246 ? 23.743  -70.826  4.530   1.00 84.21 246 A 1 
ATOM 1949 C CD  . LYS A 1 246 ? 22.752  -70.577  3.394   1.00 81.40 246 A 1 
ATOM 1950 C CE  . LYS A 1 246 ? 21.685  -69.575  3.810   1.00 72.08 246 A 1 
ATOM 1951 N NZ  . LYS A 1 246 ? 20.927  -69.119  2.617   1.00 66.48 246 A 1 
ATOM 1952 N N   . LEU A 1 247 ? 27.815  -72.719  3.523   1.00 92.52 247 A 1 
ATOM 1953 C CA  . LEU A 1 247 ? 28.779  -73.704  3.042   1.00 92.65 247 A 1 
ATOM 1954 C C   . LEU A 1 247 ? 29.746  -74.115  4.156   1.00 92.61 247 A 1 
ATOM 1955 O O   . LEU A 1 247 ? 29.911  -75.309  4.397   1.00 92.22 247 A 1 
ATOM 1956 C CB  . LEU A 1 247 ? 29.514  -73.129  1.818   1.00 92.70 247 A 1 
ATOM 1957 C CG  . LEU A 1 247 ? 30.579  -74.068  1.223   1.00 91.84 247 A 1 
ATOM 1958 C CD1 . LEU A 1 247 ? 29.975  -75.363  0.676   1.00 84.13 247 A 1 
ATOM 1959 C CD2 . LEU A 1 247 ? 31.310  -73.356  0.083   1.00 84.19 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? 30.318  -73.147  4.886   1.00 93.55 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? 31.205  -73.412  6.015   1.00 92.14 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? 30.498  -74.227  7.109   1.00 92.08 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? 31.066  -75.187  7.637   1.00 91.36 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? 31.732  -72.073  6.548   1.00 90.93 248 A 1 
ATOM 1965 N N   . GLY A 1 249 ? 29.221  -73.921  7.401   1.00 91.94 249 A 1 
ATOM 1966 C CA  . GLY A 1 249 ? 28.388  -74.699  8.320   1.00 91.81 249 A 1 
ATOM 1967 C C   . GLY A 1 249 ? 28.190  -76.150  7.866   1.00 92.77 249 A 1 
ATOM 1968 O O   . GLY A 1 249 ? 28.380  -77.085  8.655   1.00 92.10 249 A 1 
ATOM 1969 N N   . TYR A 1 250 ? 27.872  -76.373  6.575   1.00 91.82 250 A 1 
ATOM 1970 C CA  . TYR A 1 250 ? 27.710  -77.717  6.011   1.00 92.50 250 A 1 
ATOM 1971 C C   . TYR A 1 250 ? 29.023  -78.505  6.000   1.00 93.01 250 A 1 
ATOM 1972 O O   . TYR A 1 250 ? 29.033  -79.671  6.400   1.00 92.42 250 A 1 
ATOM 1973 C CB  . TYR A 1 250 ? 27.123  -77.637  4.594   1.00 93.07 250 A 1 
ATOM 1974 C CG  . TYR A 1 250 ? 25.700  -77.104  4.503   1.00 92.96 250 A 1 
ATOM 1975 C CD1 . TYR A 1 250 ? 24.713  -77.523  5.415   1.00 86.55 250 A 1 
ATOM 1976 C CD2 . TYR A 1 250 ? 25.354  -76.203  3.474   1.00 87.63 250 A 1 
ATOM 1977 C CE1 . TYR A 1 250 ? 23.393  -77.034  5.314   1.00 87.41 250 A 1 
ATOM 1978 C CE2 . TYR A 1 250 ? 24.037  -75.714  3.369   1.00 87.74 250 A 1 
ATOM 1979 C CZ  . TYR A 1 250 ? 23.058  -76.130  4.291   1.00 90.17 250 A 1 
ATOM 1980 O OH  . TYR A 1 250 ? 21.790  -75.653  4.195   1.00 89.01 250 A 1 
ATOM 1981 N N   . ILE A 1 251 ? 30.142  -77.862  5.618   1.00 93.80 251 A 1 
ATOM 1982 C CA  . ILE A 1 251 ? 31.467  -78.487  5.597   1.00 93.43 251 A 1 
ATOM 1983 C C   . ILE A 1 251 ? 31.925  -78.853  7.013   1.00 92.96 251 A 1 
ATOM 1984 O O   . ILE A 1 251 ? 32.417  -79.960  7.229   1.00 91.65 251 A 1 
ATOM 1985 C CB  . ILE A 1 251 ? 32.473  -77.575  4.868   1.00 93.21 251 A 1 
ATOM 1986 C CG1 . ILE A 1 251 ? 32.141  -77.444  3.356   1.00 88.53 251 A 1 
ATOM 1987 C CG2 . ILE A 1 251 ? 33.923  -78.038  5.044   1.00 87.06 251 A 1 
ATOM 1988 C CD1 . ILE A 1 251 ? 32.218  -78.728  2.528   1.00 75.93 251 A 1 
ATOM 1989 N N   . ASN A 1 252 ? 31.698  -77.978  8.007   1.00 92.45 252 A 1 
ATOM 1990 C CA  . ASN A 1 252 ? 32.005  -78.287  9.405   1.00 91.38 252 A 1 
ATOM 1991 C C   . ASN A 1 252 ? 31.165  -79.465  9.926   1.00 91.53 252 A 1 
ATOM 1992 O O   . ASN A 1 252 ? 31.696  -80.361  10.585  1.00 90.68 252 A 1 
ATOM 1993 C CB  . ASN A 1 252 ? 31.804  -77.026  10.258  1.00 89.96 252 A 1 
ATOM 1994 C CG  . ASN A 1 252 ? 32.959  -76.050  10.123  1.00 84.68 252 A 1 
ATOM 1995 O OD1 . ASN A 1 252 ? 34.120  -76.433  10.017  1.00 77.60 252 A 1 
ATOM 1996 N ND2 . ASN A 1 252 ? 32.696  -74.767  10.173  1.00 76.07 252 A 1 
ATOM 1997 N N   . THR A 1 253 ? 29.870  -79.510  9.577   1.00 91.87 253 A 1 
ATOM 1998 C CA  . THR A 1 253 ? 28.982  -80.629  9.936   1.00 91.75 253 A 1 
ATOM 1999 C C   . THR A 1 253 ? 29.447  -81.937  9.284   1.00 91.69 253 A 1 
ATOM 2000 O O   . THR A 1 253 ? 29.592  -82.953  9.966   1.00 90.67 253 A 1 
ATOM 2001 C CB  . THR A 1 253 ? 27.531  -80.328  9.540   1.00 91.54 253 A 1 
ATOM 2002 O OG1 . THR A 1 253 ? 27.106  -79.117  10.117  1.00 84.00 253 A 1 
ATOM 2003 C CG2 . THR A 1 253 ? 26.569  -81.416  10.018  1.00 83.17 253 A 1 
ATOM 2004 N N   . ALA A 1 254 ? 29.760  -81.908  7.976   1.00 93.81 254 A 1 
ATOM 2005 C CA  . ALA A 1 254 ? 30.281  -83.069  7.256   1.00 93.61 254 A 1 
ATOM 2006 C C   . ALA A 1 254 ? 31.633  -83.540  7.826   1.00 93.23 254 A 1 
ATOM 2007 O O   . ALA A 1 254 ? 31.829  -84.740  8.043   1.00 91.95 254 A 1 
ATOM 2008 C CB  . ALA A 1 254 ? 30.368  -82.711  5.771   1.00 93.61 254 A 1 
ATOM 2009 N N   . SER A 1 255 ? 32.542  -82.597  8.162   1.00 92.94 255 A 1 
ATOM 2010 C CA  . SER A 1 255 ? 33.835  -82.893  8.793   1.00 91.92 255 A 1 
ATOM 2011 C C   . SER A 1 255 ? 33.667  -83.587  10.145  1.00 91.58 255 A 1 
ATOM 2012 O O   . SER A 1 255 ? 34.300  -84.617  10.397  1.00 89.77 255 A 1 
ATOM 2013 C CB  . SER A 1 255 ? 34.633  -81.600  8.973   1.00 90.62 255 A 1 
ATOM 2014 O OG  . SER A 1 255 ? 35.936  -81.894  9.432   1.00 78.16 255 A 1 
ATOM 2015 N N   . SER A 1 256 ? 32.745  -83.068  10.982  1.00 91.62 256 A 1 
ATOM 2016 C CA  . SER A 1 256 ? 32.460  -83.676  12.287  1.00 90.70 256 A 1 
ATOM 2017 C C   . SER A 1 256 ? 31.912  -85.107  12.167  1.00 90.90 256 A 1 
ATOM 2018 O O   . SER A 1 256 ? 32.292  -85.985  12.941  1.00 88.69 256 A 1 
ATOM 2019 C CB  . SER A 1 256 ? 31.503  -82.790  13.092  1.00 88.76 256 A 1 
ATOM 2020 O OG  . SER A 1 256 ? 30.176  -82.852  12.611  1.00 73.80 256 A 1 
ATOM 2021 N N   . CYS A 1 257 ? 31.082  -85.395  11.151  1.00 91.04 257 A 1 
ATOM 2022 C CA  . CYS A 1 257 ? 30.525  -86.729  10.917  1.00 90.84 257 A 1 
ATOM 2023 C C   . CYS A 1 257 ? 31.541  -87.695  10.292  1.00 90.92 257 A 1 
ATOM 2024 O O   . CYS A 1 257 ? 31.589  -88.869  10.669  1.00 89.48 257 A 1 
ATOM 2025 C CB  . CYS A 1 257 ? 29.283  -86.602  10.027  1.00 90.42 257 A 1 
ATOM 2026 S SG  . CYS A 1 257 ? 27.950  -85.719  10.893  1.00 84.88 257 A 1 
ATOM 2027 N N   . PHE A 1 258 ? 32.338  -87.202  9.319   1.00 91.18 258 A 1 
ATOM 2028 C CA  . PHE A 1 258 ? 33.170  -88.068  8.483   1.00 91.52 258 A 1 
ATOM 2029 C C   . PHE A 1 258 ? 34.580  -88.293  9.042   1.00 91.79 258 A 1 
ATOM 2030 O O   . PHE A 1 258 ? 35.024  -89.444  9.096   1.00 89.96 258 A 1 
ATOM 2031 C CB  . PHE A 1 258 ? 33.192  -87.504  7.053   1.00 91.19 258 A 1 
ATOM 2032 C CG  . PHE A 1 258 ? 33.813  -88.431  6.025   1.00 90.88 258 A 1 
ATOM 2033 C CD1 . PHE A 1 258 ? 34.919  -88.018  5.262   1.00 78.03 258 A 1 
ATOM 2034 C CD2 . PHE A 1 258 ? 33.275  -89.714  5.822   1.00 79.96 258 A 1 
ATOM 2035 C CE1 . PHE A 1 258 ? 35.480  -88.874  4.302   1.00 79.71 258 A 1 
ATOM 2036 C CE2 . PHE A 1 258 ? 33.846  -90.578  4.870   1.00 80.33 258 A 1 
ATOM 2037 C CZ  . PHE A 1 258 ? 34.945  -90.159  4.108   1.00 89.36 258 A 1 
ATOM 2038 N N   . THR A 1 259 ? 35.271  -87.227  9.503   1.00 89.90 259 A 1 
ATOM 2039 C CA  . THR A 1 259 ? 36.696  -87.273  9.881   1.00 88.75 259 A 1 
ATOM 2040 C C   . THR A 1 259 ? 36.951  -87.051  11.371  1.00 87.95 259 A 1 
ATOM 2041 O O   . THR A 1 259 ? 37.688  -87.830  11.979  1.00 83.21 259 A 1 
ATOM 2042 C CB  . THR A 1 259 ? 37.535  -86.281  9.062   1.00 86.50 259 A 1 
ATOM 2043 O OG1 . THR A 1 259 ? 37.073  -84.957  9.204   1.00 77.30 259 A 1 
ATOM 2044 C CG2 . THR A 1 259 ? 37.513  -86.598  7.567   1.00 76.64 259 A 1 
ATOM 2045 N N   . GLU A 1 260 ? 36.355  -86.011  11.978  1.00 86.69 260 A 1 
ATOM 2046 C CA  . GLU A 1 260 ? 36.688  -85.573  13.348  1.00 84.64 260 A 1 
ATOM 2047 C C   . GLU A 1 260 ? 35.944  -86.387  14.419  1.00 81.20 260 A 1 
ATOM 2048 O O   . GLU A 1 260 ? 36.490  -86.654  15.493  1.00 70.13 260 A 1 
ATOM 2049 C CB  . GLU A 1 260 ? 36.410  -84.067  13.493  1.00 81.25 260 A 1 
ATOM 2050 C CG  . GLU A 1 260 ? 37.333  -83.249  12.576  1.00 76.91 260 A 1 
ATOM 2051 C CD  . GLU A 1 260 ? 37.018  -81.755  12.517  1.00 74.12 260 A 1 
ATOM 2052 O OE1 . GLU A 1 260 ? 37.772  -81.061  11.799  1.00 65.44 260 A 1 
ATOM 2053 O OE2 . GLU A 1 260 ? 36.007  -81.291  13.076  1.00 67.00 260 A 1 
ATOM 2054 N N   . GLY A 1 261 ? 34.738  -86.842  14.089  1.00 77.85 261 A 1 
ATOM 2055 C CA  . GLY A 1 261 ? 33.876  -87.632  14.966  1.00 74.41 261 A 1 
ATOM 2056 C C   . GLY A 1 261 ? 33.020  -86.777  15.893  1.00 73.44 261 A 1 
ATOM 2057 O O   . GLY A 1 261 ? 33.396  -85.694  16.324  1.00 64.64 261 A 1 
ATOM 2058 N N   . SER A 1 262 ? 31.836  -87.304  16.233  1.00 68.31 262 A 1 
ATOM 2059 C CA  . SER A 1 262 ? 30.919  -86.708  17.209  1.00 67.14 262 A 1 
ATOM 2060 C C   . SER A 1 262 ? 31.031  -87.424  18.561  1.00 65.93 262 A 1 
ATOM 2061 O O   . SER A 1 262 ? 31.100  -88.653  18.637  1.00 60.25 262 A 1 
ATOM 2062 C CB  . SER A 1 262 ? 29.483  -86.693  16.674  1.00 60.52 262 A 1 
ATOM 2063 O OG  . SER A 1 262 ? 29.039  -87.990  16.347  1.00 53.86 262 A 1 
ATOM 2064 N N   . LEU A 1 263 ? 31.049  -86.633  19.646  1.00 61.27 263 A 1 
ATOM 2065 C CA  . LEU A 1 263 ? 30.916  -87.156  21.004  1.00 61.72 263 A 1 
ATOM 2066 C C   . LEU A 1 263 ? 29.454  -87.581  21.227  1.00 61.57 263 A 1 
ATOM 2067 O O   . LEU A 1 263 ? 28.607  -86.753  21.559  1.00 55.71 263 A 1 
ATOM 2068 C CB  . LEU A 1 263 ? 31.367  -86.077  22.013  1.00 57.46 263 A 1 
ATOM 2069 C CG  . LEU A 1 263 ? 32.896  -85.979  22.180  1.00 53.50 263 A 1 
ATOM 2070 C CD1 . LEU A 1 263 ? 33.297  -84.593  22.676  1.00 48.97 263 A 1 
ATOM 2071 C CD2 . LEU A 1 263 ? 33.400  -87.014  23.197  1.00 50.71 263 A 1 
ATOM 2072 N N   . ASN A 1 264 ? 29.123  -88.857  21.037  1.00 55.86 264 A 1 
ATOM 2073 C CA  . ASN A 1 264 ? 27.824  -89.404  21.436  1.00 55.14 264 A 1 
ATOM 2074 C C   . ASN A 1 264 ? 27.782  -89.543  22.967  1.00 50.56 264 A 1 
ATOM 2075 O O   . ASN A 1 264 ? 28.283  -90.514  23.537  1.00 46.49 264 A 1 
ATOM 2076 C CB  . ASN A 1 264 ? 27.544  -90.735  20.703  1.00 52.01 264 A 1 
ATOM 2077 C CG  . ASN A 1 264 ? 26.858  -90.551  19.362  1.00 47.51 264 A 1 
ATOM 2078 O OD1 . ASN A 1 264 ? 26.265  -89.532  19.058  1.00 44.30 264 A 1 
ATOM 2079 N ND2 . ASN A 1 264 ? 26.869  -91.562  18.522  1.00 41.37 264 A 1 
ATOM 2080 N N   . VAL A 1 265 ? 27.151  -88.563  23.642  1.00 43.55 265 A 1 
ATOM 2081 C CA  . VAL A 1 265 ? 26.852  -88.623  25.079  1.00 43.88 265 A 1 
ATOM 2082 C C   . VAL A 1 265 ? 25.562  -89.424  25.286  1.00 42.74 265 A 1 
ATOM 2083 O O   . VAL A 1 265 ? 24.506  -88.867  25.558  1.00 39.72 265 A 1 
ATOM 2084 C CB  . VAL A 1 265 ? 26.788  -87.216  25.718  1.00 40.77 265 A 1 
ATOM 2085 C CG1 . VAL A 1 265 ? 26.626  -87.296  27.245  1.00 37.63 265 A 1 
ATOM 2086 C CG2 . VAL A 1 265 ? 28.064  -86.406  25.441  1.00 38.84 265 A 1 
ATOM 2087 N N   . THR A 1 266 ? 25.614  -90.740  25.140  1.00 46.55 266 A 1 
ATOM 2088 C CA  . THR A 1 266 ? 24.579  -91.642  25.674  1.00 46.99 266 A 1 
ATOM 2089 C C   . THR A 1 266 ? 25.196  -92.983  26.083  1.00 45.52 266 A 1 
ATOM 2090 O O   . THR A 1 266 ? 25.571  -93.788  25.237  1.00 41.55 266 A 1 
ATOM 2091 C CB  . THR A 1 266 ? 23.384  -91.864  24.725  1.00 43.93 266 A 1 
ATOM 2092 O OG1 . THR A 1 266 ? 23.779  -91.933  23.382  1.00 40.37 266 A 1 
ATOM 2093 C CG2 . THR A 1 266 ? 22.329  -90.758  24.823  1.00 39.63 266 A 1 
ATOM 2094 N N   . GLN A 1 267 ? 25.228  -93.219  27.425  1.00 43.23 267 A 1 
ATOM 2095 C CA  . GLN A 1 267 ? 25.551  -94.445  28.172  1.00 43.79 267 A 1 
ATOM 2096 C C   . GLN A 1 267 ? 27.048  -94.788  28.367  1.00 43.71 267 A 1 
ATOM 2097 O O   . GLN A 1 267 ? 27.747  -95.218  27.462  1.00 40.79 267 A 1 
ATOM 2098 C CB  . GLN A 1 267 ? 24.716  -95.647  27.689  1.00 41.22 267 A 1 
ATOM 2099 C CG  . GLN A 1 267 ? 23.203  -95.391  27.856  1.00 37.59 267 A 1 
ATOM 2100 C CD  . GLN A 1 267 ? 22.328  -96.588  27.492  1.00 34.01 267 A 1 
ATOM 2101 O OE1 . GLN A 1 267 ? 22.758  -97.616  27.014  1.00 32.09 267 A 1 
ATOM 2102 N NE2 . GLN A 1 267 ? 21.033  -96.501  27.712  1.00 32.87 267 A 1 
ATOM 2103 N N   . GLY A 1 268 ? 27.496  -94.619  29.613  1.00 40.34 268 A 1 
ATOM 2104 C CA  . GLY A 1 268 ? 28.387  -95.472  30.402  1.00 42.58 268 A 1 
ATOM 2105 C C   . GLY A 1 268 ? 29.721  -95.931  29.788  1.00 43.37 268 A 1 
ATOM 2106 O O   . GLY A 1 268 ? 29.738  -96.840  28.974  1.00 39.68 268 A 1 
ATOM 2107 N N   . ASP A 1 269 ? 30.833  -95.362  30.302  1.00 34.91 269 A 1 
ATOM 2108 C CA  . ASP A 1 269 ? 32.236  -95.783  30.212  1.00 37.19 269 A 1 
ATOM 2109 C C   . ASP A 1 269 ? 32.886  -95.869  28.821  1.00 37.54 269 A 1 
ATOM 2110 O O   . ASP A 1 269 ? 32.744  -96.827  28.070  1.00 35.26 269 A 1 
ATOM 2111 C CB  . ASP A 1 269 ? 32.497  -97.036  31.082  1.00 33.93 269 A 1 
ATOM 2112 C CG  . ASP A 1 269 ? 32.485  -96.738  32.592  1.00 30.70 269 A 1 
ATOM 2113 O OD1 . ASP A 1 269 ? 32.586  -95.538  32.953  1.00 28.14 269 A 1 
ATOM 2114 O OD2 . ASP A 1 269 ? 32.402  -97.709  33.376  1.00 26.71 269 A 1 
ATOM 2115 N N   . GLY A 1 270 ? 33.704  -94.839  28.501  1.00 37.24 270 A 1 
ATOM 2116 C CA  . GLY A 1 270 ? 34.652  -94.783  27.378  1.00 40.00 270 A 1 
ATOM 2117 C C   . GLY A 1 270 ? 34.184  -93.914  26.210  1.00 41.57 270 A 1 
ATOM 2118 O O   . GLY A 1 270 ? 33.913  -94.413  25.125  1.00 38.48 270 A 1 
ATOM 2119 N N   . SER A 1 271 ? 34.125  -92.587  26.405  1.00 41.30 271 A 1 
ATOM 2120 C CA  . SER A 1 271 ? 33.768  -91.586  25.382  1.00 44.69 271 A 1 
ATOM 2121 C C   . SER A 1 271 ? 34.855  -91.443  24.309  1.00 47.53 271 A 1 
ATOM 2122 O O   . SER A 1 271 ? 35.664  -90.514  24.332  1.00 43.99 271 A 1 
ATOM 2123 C CB  . SER A 1 271 ? 33.469  -90.252  26.070  1.00 41.09 271 A 1 
ATOM 2124 O OG  . SER A 1 271 ? 34.553  -89.862  26.883  1.00 37.00 271 A 1 
ATOM 2125 N N   . GLY A 1 272 ? 34.865  -92.348  23.356  1.00 57.10 272 A 1 
ATOM 2126 C CA  . GLY A 1 272 ? 35.632  -92.217  22.123  1.00 61.70 272 A 1 
ATOM 2127 C C   . GLY A 1 272 ? 34.846  -91.407  21.091  1.00 64.99 272 A 1 
ATOM 2128 O O   . GLY A 1 272 ? 33.703  -91.744  20.781  1.00 60.79 272 A 1 
ATOM 2129 N N   . VAL A 1 273 ? 35.458  -90.352  20.547  1.00 65.58 273 A 1 
ATOM 2130 C CA  . VAL A 1 273 ? 34.952  -89.595  19.390  1.00 69.16 273 A 1 
ATOM 2131 C C   . VAL A 1 273 ? 34.813  -90.561  18.205  1.00 73.41 273 A 1 
ATOM 2132 O O   . VAL A 1 273 ? 35.800  -91.163  17.782  1.00 68.06 273 A 1 
ATOM 2133 C CB  . VAL A 1 273 ? 35.919  -88.442  19.062  1.00 61.85 273 A 1 
ATOM 2134 C CG1 . VAL A 1 273 ? 35.423  -87.602  17.890  1.00 55.50 273 A 1 
ATOM 2135 C CG2 . VAL A 1 273 ? 36.110  -87.499  20.261  1.00 56.82 273 A 1 
ATOM 2136 N N   . GLN A 1 274 ? 33.588  -90.799  17.695  1.00 79.51 274 A 1 
ATOM 2137 C CA  . GLN A 1 274 ? 33.341  -91.729  16.595  1.00 82.17 274 A 1 
ATOM 2138 C C   . GLN A 1 274 ? 33.067  -90.959  15.300  1.00 84.26 274 A 1 
ATOM 2139 O O   . GLN A 1 274 ? 32.124  -90.184  15.217  1.00 79.02 274 A 1 
ATOM 2140 C CB  . GLN A 1 274 ? 32.202  -92.707  16.925  1.00 75.89 274 A 1 
ATOM 2141 C CG  . GLN A 1 274 ? 32.581  -93.661  18.074  1.00 68.60 274 A 1 
ATOM 2142 C CD  . GLN A 1 274 ? 31.573  -94.787  18.297  1.00 64.72 274 A 1 
ATOM 2143 O OE1 . GLN A 1 274 ? 30.592  -94.960  17.601  1.00 58.03 274 A 1 
ATOM 2144 N NE2 . GLN A 1 274 ? 31.792  -95.630  19.282  1.00 55.22 274 A 1 
ATOM 2145 N N   . SER A 1 275 ? 33.881  -91.199  14.272  1.00 86.64 275 A 1 
ATOM 2146 C CA  . SER A 1 275 ? 33.658  -90.757  12.893  1.00 89.33 275 A 1 
ATOM 2147 C C   . SER A 1 275 ? 33.441  -91.959  11.981  1.00 91.09 275 A 1 
ATOM 2148 O O   . SER A 1 275 ? 33.805  -93.087  12.332  1.00 89.98 275 A 1 
ATOM 2149 C CB  . SER A 1 275 ? 34.827  -89.901  12.406  1.00 87.18 275 A 1 
ATOM 2150 O OG  . SER A 1 275 ? 36.016  -90.663  12.313  1.00 82.17 275 A 1 
ATOM 2151 N N   . VAL A 1 276 ? 32.878  -91.712  10.779  1.00 91.99 276 A 1 
ATOM 2152 C CA  . VAL A 1 276 ? 32.730  -92.754  9.751   1.00 93.04 276 A 1 
ATOM 2153 C C   . VAL A 1 276 ? 34.079  -93.425  9.485   1.00 93.74 276 A 1 
ATOM 2154 O O   . VAL A 1 276 ? 34.157  -94.652  9.488   1.00 92.94 276 A 1 
ATOM 2155 C CB  . VAL A 1 276 ? 32.136  -92.170  8.456   1.00 92.66 276 A 1 
ATOM 2156 C CG1 . VAL A 1 276 ? 32.099  -93.190  7.314   1.00 86.39 276 A 1 
ATOM 2157 C CG2 . VAL A 1 276 ? 30.699  -91.678  8.681   1.00 86.05 276 A 1 
ATOM 2158 N N   . LEU A 1 277 ? 35.170  -92.651  9.361   1.00 91.66 277 A 1 
ATOM 2159 C CA  . LEU A 1 277 ? 36.515  -93.170  9.124   1.00 91.81 277 A 1 
ATOM 2160 C C   . LEU A 1 277 ? 37.027  -94.016  10.305  1.00 92.51 277 A 1 
ATOM 2161 O O   . LEU A 1 277 ? 37.597  -95.090  10.102  1.00 91.50 277 A 1 
ATOM 2162 C CB  . LEU A 1 277 ? 37.444  -91.978  8.826   1.00 90.70 277 A 1 
ATOM 2163 C CG  . LEU A 1 277 ? 38.842  -92.389  8.333   1.00 84.51 277 A 1 
ATOM 2164 C CD1 . LEU A 1 277 ? 38.787  -93.028  6.944   1.00 74.17 277 A 1 
ATOM 2165 C CD2 . LEU A 1 277 ? 39.747  -91.160  8.262   1.00 74.24 277 A 1 
ATOM 2166 N N   . SER A 1 278 ? 36.786  -93.598  11.547  1.00 92.45 278 A 1 
ATOM 2167 C CA  . SER A 1 278 ? 37.187  -94.359  12.738  1.00 91.72 278 A 1 
ATOM 2168 C C   . SER A 1 278 ? 36.413  -95.676  12.880  1.00 92.41 278 A 1 
ATOM 2169 O O   . SER A 1 278 ? 36.996  -96.704  13.236  1.00 91.64 278 A 1 
ATOM 2170 C CB  . SER A 1 278 ? 37.048  -93.502  14.004  1.00 89.98 278 A 1 
ATOM 2171 O OG  . SER A 1 278 ? 35.704  -93.345  14.408  1.00 76.21 278 A 1 
ATOM 2172 N N   . LEU A 1 279 ? 35.104  -95.675  12.549  1.00 91.52 279 A 1 
ATOM 2173 C CA  . LEU A 1 279 ? 34.266  -96.871  12.534  1.00 91.82 279 A 1 
ATOM 2174 C C   . LEU A 1 279 ? 34.669  -97.820  11.400  1.00 92.55 279 A 1 
ATOM 2175 O O   . LEU A 1 279 ? 34.814  -99.016  11.645  1.00 92.42 279 A 1 
ATOM 2176 C CB  . LEU A 1 279 ? 32.786  -96.469  12.425  1.00 91.71 279 A 1 
ATOM 2177 C CG  . LEU A 1 279 ? 32.205  -95.817  13.691  1.00 89.17 279 A 1 
ATOM 2178 C CD1 . LEU A 1 279 ? 30.799  -95.290  13.410  1.00 82.42 279 A 1 
ATOM 2179 C CD2 . LEU A 1 279 ? 32.115  -96.811  14.857  1.00 82.43 279 A 1 
ATOM 2180 N N   . ALA A 1 280 ? 34.936  -97.275  10.199  1.00 94.15 280 A 1 
ATOM 2181 C CA  . ALA A 1 280 ? 35.419  -98.057  9.064   1.00 93.99 280 A 1 
ATOM 2182 C C   . ALA A 1 280 ? 36.766  -98.732  9.382   1.00 94.15 280 A 1 
ATOM 2183 O O   . ALA A 1 280 ? 36.914  -99.932  9.152   1.00 93.50 280 A 1 
ATOM 2184 C CB  . ALA A 1 280 ? 35.497  -97.147  7.839   1.00 93.85 280 A 1 
ATOM 2185 N N   . ARG A 1 281 ? 37.721  -98.049  10.029  1.00 93.80 281 A 1 
ATOM 2186 C CA  . ARG A 1 281 ? 39.003  -98.622  10.491  1.00 93.64 281 A 1 
ATOM 2187 C C   . ARG A 1 281 ? 38.798  -99.767  11.497  1.00 94.15 281 A 1 
ATOM 2188 O O   . ARG A 1 281 ? 39.428  -100.813 11.373  1.00 93.68 281 A 1 
ATOM 2189 C CB  . ARG A 1 281 ? 39.877  -97.494  11.078  1.00 92.78 281 A 1 
ATOM 2190 C CG  . ARG A 1 281 ? 41.295  -97.980  11.421  1.00 87.35 281 A 1 
ATOM 2191 C CD  . ARG A 1 281 ? 42.163  -96.838  11.979  1.00 84.58 281 A 1 
ATOM 2192 N NE  . ARG A 1 281 ? 42.561  -95.870  10.946  1.00 74.19 281 A 1 
ATOM 2193 C CZ  . ARG A 1 281 ? 43.065  -94.662  11.131  1.00 68.70 281 A 1 
ATOM 2194 N NH1 . ARG A 1 281 ? 43.231  -94.164  12.325  1.00 60.54 281 A 1 
ATOM 2195 N NH2 . ARG A 1 281 ? 43.410  -93.923  10.110  1.00 61.68 281 A 1 
ATOM 2196 N N   . ARG A 1 282 ? 37.896  -99.574  12.474  1.00 93.61 282 A 1 
ATOM 2197 C CA  . ARG A 1 282 ? 37.561  -100.628 13.447  1.00 93.58 282 A 1 
ATOM 2198 C C   . ARG A 1 282 ? 36.917  -101.843 12.775  1.00 94.79 282 A 1 
ATOM 2199 O O   . ARG A 1 282 ? 37.274  -102.968 13.108  1.00 94.11 282 A 1 
ATOM 2200 C CB  . ARG A 1 282 ? 36.636  -100.078 14.545  1.00 92.08 282 A 1 
ATOM 2201 C CG  . ARG A 1 282 ? 37.382  -99.178  15.539  1.00 82.45 282 A 1 
ATOM 2202 C CD  . ARG A 1 282 ? 36.429  -98.553  16.572  1.00 80.99 282 A 1 
ATOM 2203 N NE  . ARG A 1 282 ? 35.831  -99.562  17.462  1.00 72.32 282 A 1 
ATOM 2204 C CZ  . ARG A 1 282 ? 34.897  -99.336  18.374  1.00 67.02 282 A 1 
ATOM 2205 N NH1 . ARG A 1 282 ? 34.384  -98.155  18.563  1.00 61.59 282 A 1 
ATOM 2206 N NH2 . ARG A 1 282 ? 34.459  -100.312 19.116  1.00 58.89 282 A 1 
ATOM 2207 N N   . THR A 1 283 ? 35.997  -101.609 11.822  1.00 94.54 283 A 1 
ATOM 2208 C CA  . THR A 1 283 ? 35.331  -102.676 11.067  1.00 94.88 283 A 1 
ATOM 2209 C C   . THR A 1 283 ? 36.326  -103.436 10.197  1.00 95.10 283 A 1 
ATOM 2210 O O   . THR A 1 283 ? 36.324  -104.662 10.215  1.00 94.38 283 A 1 
ATOM 2211 C CB  . THR A 1 283 ? 34.192  -102.120 10.208  1.00 94.74 283 A 1 
ATOM 2212 O OG1 . THR A 1 283 ? 33.297  -101.387 11.004  1.00 85.88 283 A 1 
ATOM 2213 C CG2 . THR A 1 283 ? 33.372  -103.231 9.549   1.00 86.93 283 A 1 
ATOM 2214 N N   . LYS A 1 284 ? 37.237  -102.718 9.490   1.00 95.22 284 A 1 
ATOM 2215 C CA  . LYS A 1 284 ? 38.320  -103.322 8.697   1.00 94.84 284 A 1 
ATOM 2216 C C   . LYS A 1 284 ? 39.167  -104.266 9.550   1.00 95.36 284 A 1 
ATOM 2217 O O   . LYS A 1 284 ? 39.247  -105.452 9.245   1.00 94.88 284 A 1 
ATOM 2218 C CB  . LYS A 1 284 ? 39.157  -102.196 8.051   1.00 93.81 284 A 1 
ATOM 2219 C CG  . LYS A 1 284 ? 40.178  -102.725 7.031   1.00 90.58 284 A 1 
ATOM 2220 C CD  . LYS A 1 284 ? 41.629  -102.447 7.408   1.00 87.13 284 A 1 
ATOM 2221 C CE  . LYS A 1 284 ? 42.521  -103.102 6.345   1.00 79.79 284 A 1 
ATOM 2222 N NZ  . LYS A 1 284 ? 43.960  -103.070 6.659   1.00 72.53 284 A 1 
ATOM 2223 N N   . ASN A 1 285 ? 39.684  -103.789 10.682  1.00 94.75 285 A 1 
ATOM 2224 C CA  . ASN A 1 285 ? 40.510  -104.599 11.577  1.00 94.80 285 A 1 
ATOM 2225 C C   . ASN A 1 285 ? 39.756  -105.824 12.143  1.00 95.24 285 A 1 
ATOM 2226 O O   . ASN A 1 285 ? 40.348  -106.874 12.368  1.00 94.53 285 A 1 
ATOM 2227 C CB  . ASN A 1 285 ? 41.001  -103.713 12.733  1.00 94.36 285 A 1 
ATOM 2228 C CG  . ASN A 1 285 ? 41.973  -102.611 12.330  1.00 92.62 285 A 1 
ATOM 2229 O OD1 . ASN A 1 285 ? 42.468  -102.498 11.225  1.00 84.97 285 A 1 
ATOM 2230 N ND2 . ASN A 1 285 ? 42.307  -101.736 13.249  1.00 85.64 285 A 1 
ATOM 2231 N N   . ALA A 1 286 ? 38.420  -105.689 12.393  1.00 95.49 286 A 1 
ATOM 2232 C CA  . ALA A 1 286 ? 37.598  -106.809 12.842  1.00 95.43 286 A 1 
ATOM 2233 C C   . ALA A 1 286 ? 37.374  -107.844 11.729  1.00 95.71 286 A 1 
ATOM 2234 O O   . ALA A 1 286 ? 37.453  -109.044 11.991  1.00 94.96 286 A 1 
ATOM 2235 C CB  . ALA A 1 286 ? 36.280  -106.264 13.397  1.00 95.22 286 A 1 
ATOM 2236 N N   . LEU A 1 287 ? 37.130  -107.392 10.472  1.00 94.69 287 A 1 
ATOM 2237 C CA  . LEU A 1 287 ? 36.996  -108.268 9.305   1.00 94.53 287 A 1 
ATOM 2238 C C   . LEU A 1 287 ? 38.320  -108.954 8.940   1.00 94.66 287 A 1 
ATOM 2239 O O   . LEU A 1 287 ? 38.293  -110.136 8.616   1.00 93.74 287 A 1 
ATOM 2240 C CB  . LEU A 1 287 ? 36.453  -107.472 8.110   1.00 94.05 287 A 1 
ATOM 2241 C CG  . LEU A 1 287 ? 34.942  -107.201 8.161   1.00 90.52 287 A 1 
ATOM 2242 C CD1 . LEU A 1 287 ? 34.556  -106.248 7.033   1.00 81.23 287 A 1 
ATOM 2243 C CD2 . LEU A 1 287 ? 34.117  -108.477 7.984   1.00 83.04 287 A 1 
ATOM 2244 N N   . ASP A 1 288 ? 39.462  -108.266 9.066   1.00 95.41 288 A 1 
ATOM 2245 C CA  . ASP A 1 288 ? 40.791  -108.863 8.892   1.00 94.98 288 A 1 
ATOM 2246 C C   . ASP A 1 288 ? 40.964  -110.066 9.836   1.00 95.35 288 A 1 
ATOM 2247 O O   . ASP A 1 288 ? 41.285  -111.169 9.400   1.00 94.08 288 A 1 
ATOM 2248 C CB  . ASP A 1 288 ? 41.899  -107.816 9.163   1.00 94.21 288 A 1 
ATOM 2249 C CG  . ASP A 1 288 ? 42.083  -106.772 8.062   1.00 90.90 288 A 1 
ATOM 2250 O OD1 . ASP A 1 288 ? 41.829  -107.104 6.890   1.00 83.27 288 A 1 
ATOM 2251 O OD2 . ASP A 1 288 ? 42.520  -105.641 8.375   1.00 84.04 288 A 1 
ATOM 2252 N N   . ASN A 1 289 ? 40.646  -109.878 11.126  1.00 95.20 289 A 1 
ATOM 2253 C CA  . ASN A 1 289 ? 40.711  -110.950 12.117  1.00 95.43 289 A 1 
ATOM 2254 C C   . ASN A 1 289 ? 39.679  -112.067 11.859  1.00 95.81 289 A 1 
ATOM 2255 O O   . ASN A 1 289 ? 39.984  -113.241 12.052  1.00 94.57 289 A 1 
ATOM 2256 C CB  . ASN A 1 289 ? 40.510  -110.340 13.511  1.00 95.23 289 A 1 
ATOM 2257 C CG  . ASN A 1 289 ? 41.696  -109.501 13.967  1.00 94.22 289 A 1 
ATOM 2258 O OD1 . ASN A 1 289 ? 42.851  -109.824 13.777  1.00 85.66 289 A 1 
ATOM 2259 N ND2 . ASN A 1 289 ? 41.464  -108.394 14.622  1.00 85.70 289 A 1 
ATOM 2260 N N   . ALA A 1 290 ? 38.433  -111.727 11.405  1.00 95.95 290 A 1 
ATOM 2261 C CA  . ALA A 1 290 ? 37.397  -112.709 11.084  1.00 95.77 290 A 1 
ATOM 2262 C C   . ALA A 1 290 ? 37.762  -113.564 9.861   1.00 95.71 290 A 1 
ATOM 2263 O O   . ALA A 1 290 ? 37.532  -114.772 9.865   1.00 94.46 290 A 1 
ATOM 2264 C CB  . ALA A 1 290 ? 36.066  -111.969 10.896  1.00 95.51 290 A 1 
ATOM 2265 N N   . SER A 1 291 ? 38.400  -112.965 8.833   1.00 95.06 291 A 1 
ATOM 2266 C CA  . SER A 1 291 ? 38.849  -113.676 7.627   1.00 93.78 291 A 1 
ATOM 2267 C C   . SER A 1 291 ? 39.981  -114.680 7.880   1.00 93.88 291 A 1 
ATOM 2268 O O   . SER A 1 291 ? 40.128  -115.639 7.121   1.00 90.46 291 A 1 
ATOM 2269 C CB  . SER A 1 291 ? 39.253  -112.673 6.549   1.00 91.87 291 A 1 
ATOM 2270 O OG  . SER A 1 291 ? 40.502  -112.073 6.820   1.00 78.99 291 A 1 
ATOM 2271 N N   . LEU A 1 292 ? 40.744  -114.501 8.985   1.00 94.86 292 A 1 
ATOM 2272 C CA  . LEU A 1 292 ? 41.729  -115.486 9.450   1.00 95.15 292 A 1 
ATOM 2273 C C   . LEU A 1 292 ? 41.074  -116.744 10.049  1.00 95.59 292 A 1 
ATOM 2274 O O   . LEU A 1 292 ? 41.708  -117.799 10.094  1.00 93.30 292 A 1 
ATOM 2275 C CB  . LEU A 1 292 ? 42.653  -114.829 10.489  1.00 94.86 292 A 1 
ATOM 2276 C CG  . LEU A 1 292 ? 43.562  -113.705 9.950   1.00 92.46 292 A 1 
ATOM 2277 C CD1 . LEU A 1 292 ? 44.277  -113.019 11.120  1.00 83.39 292 A 1 
ATOM 2278 C CD2 . LEU A 1 292 ? 44.624  -114.237 8.994   1.00 83.75 292 A 1 
ATOM 2279 N N   . VAL A 1 293 ? 39.817  -116.617 10.529  1.00 95.58 293 A 1 
ATOM 2280 C CA  . VAL A 1 293 ? 39.042  -117.718 11.125  1.00 95.68 293 A 1 
ATOM 2281 C C   . VAL A 1 293 ? 38.178  -118.419 10.075  1.00 95.76 293 A 1 
ATOM 2282 O O   . VAL A 1 293 ? 38.124  -119.643 10.041  1.00 93.67 293 A 1 
ATOM 2283 C CB  . VAL A 1 293 ? 38.182  -117.203 12.296  1.00 95.26 293 A 1 
ATOM 2284 C CG1 . VAL A 1 293 ? 37.371  -118.319 12.963  1.00 89.26 293 A 1 
ATOM 2285 C CG2 . VAL A 1 293 ? 39.041  -116.554 13.387  1.00 88.47 293 A 1 
ATOM 2286 N N   . ASP A 1 294 ? 37.521  -117.639 9.180   1.00 95.16 294 A 1 
ATOM 2287 C CA  . ASP A 1 294 ? 36.674  -118.138 8.091   1.00 95.09 294 A 1 
ATOM 2288 C C   . ASP A 1 294 ? 37.119  -117.557 6.742   1.00 94.44 294 A 1 
ATOM 2289 O O   . ASP A 1 294 ? 36.890  -116.387 6.429   1.00 91.91 294 A 1 
ATOM 2290 C CB  . ASP A 1 294 ? 35.196  -117.835 8.387   1.00 94.50 294 A 1 
ATOM 2291 C CG  . ASP A 1 294 ? 34.236  -118.413 7.338   1.00 93.91 294 A 1 
ATOM 2292 O OD1 . ASP A 1 294 ? 34.695  -118.925 6.292   1.00 86.70 294 A 1 
ATOM 2293 O OD2 . ASP A 1 294 ? 33.010  -118.319 7.576   1.00 87.74 294 A 1 
ATOM 2294 N N   . SER A 1 295 ? 37.722  -118.419 5.905   1.00 94.69 295 A 1 
ATOM 2295 C CA  . SER A 1 295 ? 38.224  -118.039 4.575   1.00 93.86 295 A 1 
ATOM 2296 C C   . SER A 1 295 ? 37.133  -117.614 3.577   1.00 93.87 295 A 1 
ATOM 2297 O O   . SER A 1 295 ? 37.448  -116.959 2.580   1.00 90.35 295 A 1 
ATOM 2298 C CB  . SER A 1 295 ? 39.052  -119.185 3.998   1.00 92.09 295 A 1 
ATOM 2299 O OG  . SER A 1 295 ? 38.294  -120.368 3.894   1.00 81.49 295 A 1 
ATOM 2300 N N   . SER A 1 296 ? 35.815  -117.924 3.820   1.00 95.59 296 A 1 
ATOM 2301 C CA  . SER A 1 296 ? 34.691  -117.480 2.975   1.00 95.28 296 A 1 
ATOM 2302 C C   . SER A 1 296 ? 34.460  -115.961 3.016   1.00 95.32 296 A 1 
ATOM 2303 O O   . SER A 1 296 ? 33.904  -115.387 2.079   1.00 92.91 296 A 1 
ATOM 2304 C CB  . SER A 1 296 ? 33.408  -118.229 3.355   1.00 94.53 296 A 1 
ATOM 2305 O OG  . SER A 1 296 ? 32.868  -117.782 4.580   1.00 85.90 296 A 1 
ATOM 2306 N N   . LEU A 1 297 ? 34.973  -115.272 4.062   1.00 94.49 297 A 1 
ATOM 2307 C CA  . LEU A 1 297 ? 34.893  -113.813 4.223   1.00 94.13 297 A 1 
ATOM 2308 C C   . LEU A 1 297 ? 35.974  -113.043 3.443   1.00 94.31 297 A 1 
ATOM 2309 O O   . LEU A 1 297 ? 35.930  -111.811 3.414   1.00 92.86 297 A 1 
ATOM 2310 C CB  . LEU A 1 297 ? 34.947  -113.479 5.720   1.00 93.15 297 A 1 
ATOM 2311 C CG  . LEU A 1 297 ? 33.742  -113.981 6.536   1.00 91.59 297 A 1 
ATOM 2312 C CD1 . LEU A 1 297 ? 33.989  -113.727 8.025   1.00 82.55 297 A 1 
ATOM 2313 C CD2 . LEU A 1 297 ? 32.450  -113.253 6.149   1.00 84.74 297 A 1 
ATOM 2314 N N   . ALA A 1 298 ? 36.921  -113.720 2.789   1.00 95.21 298 A 1 
ATOM 2315 C CA  . ALA A 1 298 ? 38.059  -113.077 2.123   1.00 94.44 298 A 1 
ATOM 2316 C C   . ALA A 1 298 ? 37.649  -112.056 1.046   1.00 94.43 298 A 1 
ATOM 2317 O O   . ALA A 1 298 ? 38.246  -110.981 0.942   1.00 92.77 298 A 1 
ATOM 2318 C CB  . ALA A 1 298 ? 38.953  -114.170 1.531   1.00 93.54 298 A 1 
ATOM 2319 N N   . GLU A 1 299 ? 36.600  -112.349 0.259   1.00 95.22 299 A 1 
ATOM 2320 C CA  . GLU A 1 299 ? 36.105  -111.424 -0.775  1.00 95.07 299 A 1 
ATOM 2321 C C   . GLU A 1 299 ? 35.443  -110.180 -0.165  1.00 94.83 299 A 1 
ATOM 2322 O O   . GLU A 1 299 ? 35.697  -109.055 -0.611  1.00 92.65 299 A 1 
ATOM 2323 C CB  . GLU A 1 299 ? 35.142  -112.165 -1.716  1.00 94.10 299 A 1 
ATOM 2324 C CG  . GLU A 1 299 ? 34.832  -111.329 -2.972  1.00 82.34 299 A 1 
ATOM 2325 C CD  . GLU A 1 299 ? 33.816  -111.964 -3.931  1.00 77.24 299 A 1 
ATOM 2326 O OE1 . GLU A 1 299 ? 33.328  -111.202 -4.796  1.00 69.33 299 A 1 
ATOM 2327 O OE2 . GLU A 1 299 ? 33.525  -113.160 -3.779  1.00 68.33 299 A 1 
ATOM 2328 N N   . ILE A 1 300 ? 34.632  -110.363 0.902   1.00 95.40 300 A 1 
ATOM 2329 C CA  . ILE A 1 300 ? 33.986  -109.255 1.621   1.00 95.29 300 A 1 
ATOM 2330 C C   . ILE A 1 300 ? 35.048  -108.385 2.296   1.00 95.49 300 A 1 
ATOM 2331 O O   . ILE A 1 300 ? 34.988  -107.159 2.184   1.00 94.27 300 A 1 
ATOM 2332 C CB  . ILE A 1 300 ? 32.946  -109.787 2.631   1.00 94.57 300 A 1 
ATOM 2333 C CG1 . ILE A 1 300 ? 31.806  -110.529 1.886   1.00 88.37 300 A 1 
ATOM 2334 C CG2 . ILE A 1 300 ? 32.359  -108.633 3.476   1.00 87.30 300 A 1 
ATOM 2335 C CD1 . ILE A 1 300 ? 30.790  -111.220 2.801   1.00 80.07 300 A 1 
ATOM 2336 N N   . ASN A 1 301 ? 36.056  -109.012 2.923   1.00 95.17 301 A 1 
ATOM 2337 C CA  . ASN A 1 301 ? 37.159  -108.302 3.565   1.00 94.73 301 A 1 
ATOM 2338 C C   . ASN A 1 301 ? 37.935  -107.434 2.567   1.00 94.58 301 A 1 
ATOM 2339 O O   . ASN A 1 301 ? 38.115  -106.239 2.798   1.00 93.71 301 A 1 
ATOM 2340 C CB  . ASN A 1 301 ? 38.080  -109.314 4.266   1.00 93.96 301 A 1 
ATOM 2341 C CG  . ASN A 1 301 ? 39.098  -108.586 5.130   1.00 92.80 301 A 1 
ATOM 2342 O OD1 . ASN A 1 301 ? 38.786  -107.571 5.724   1.00 82.31 301 A 1 
ATOM 2343 N ND2 . ASN A 1 301 ? 40.307  -109.058 5.228   1.00 82.29 301 A 1 
ATOM 2344 N N   . ARG A 1 302 ? 38.305  -108.001 1.400   1.00 95.27 302 A 1 
ATOM 2345 C CA  . ARG A 1 302 ? 39.005  -107.249 0.346   1.00 95.08 302 A 1 
ATOM 2346 C C   . ARG A 1 302 ? 38.186  -106.061 -0.173  1.00 95.43 302 A 1 
ATOM 2347 O O   . ARG A 1 302 ? 38.734  -104.983 -0.404  1.00 94.26 302 A 1 
ATOM 2348 C CB  . ARG A 1 302 ? 39.378  -108.221 -0.784  1.00 94.45 302 A 1 
ATOM 2349 C CG  . ARG A 1 302 ? 40.243  -107.541 -1.859  1.00 85.47 302 A 1 
ATOM 2350 C CD  . ARG A 1 302 ? 40.649  -108.554 -2.932  1.00 81.05 302 A 1 
ATOM 2351 N NE  . ARG A 1 302 ? 41.456  -107.903 -3.983  1.00 70.04 302 A 1 
ATOM 2352 C CZ  . ARG A 1 302 ? 42.010  -108.502 -5.014  1.00 62.64 302 A 1 
ATOM 2353 N NH1 . ARG A 1 302 ? 41.890  -109.789 -5.213  1.00 56.75 302 A 1 
ATOM 2354 N NH2 . ARG A 1 302 ? 42.702  -107.813 -5.876  1.00 55.23 302 A 1 
ATOM 2355 N N   . ARG A 1 303 ? 36.874  -106.234 -0.354  1.00 95.20 303 A 1 
ATOM 2356 C CA  . ARG A 1 303 ? 35.981  -105.134 -0.768  1.00 95.17 303 A 1 
ATOM 2357 C C   . ARG A 1 303 ? 35.888  -104.045 0.301   1.00 95.72 303 A 1 
ATOM 2358 O O   . ARG A 1 303 ? 35.893  -102.865 -0.042  1.00 94.97 303 A 1 
ATOM 2359 C CB  . ARG A 1 303 ? 34.584  -105.675 -1.105  1.00 95.02 303 A 1 
ATOM 2360 C CG  . ARG A 1 303 ? 34.570  -106.457 -2.428  1.00 91.39 303 A 1 
ATOM 2361 C CD  . ARG A 1 303 ? 33.179  -107.041 -2.721  1.00 89.35 303 A 1 
ATOM 2362 N NE  . ARG A 1 303 ? 32.176  -105.983 -2.941  1.00 82.60 303 A 1 
ATOM 2363 C CZ  . ARG A 1 303 ? 30.874  -106.161 -3.094  1.00 78.45 303 A 1 
ATOM 2364 N NH1 . ARG A 1 303 ? 30.332  -107.342 -3.058  1.00 70.43 303 A 1 
ATOM 2365 N NH2 . ARG A 1 303 ? 30.087  -105.129 -3.279  1.00 69.33 303 A 1 
ATOM 2366 N N   . PHE A 1 304 ? 35.823  -104.425 1.584   1.00 94.47 304 A 1 
ATOM 2367 C CA  . PHE A 1 304 ? 35.765  -103.469 2.691   1.00 94.49 304 A 1 
ATOM 2368 C C   . PHE A 1 304 ? 37.110  -102.761 2.910   1.00 94.70 304 A 1 
ATOM 2369 O O   . PHE A 1 304 ? 37.132  -101.569 3.201   1.00 93.56 304 A 1 
ATOM 2370 C CB  . PHE A 1 304 ? 35.279  -104.174 3.954   1.00 93.74 304 A 1 
ATOM 2371 C CG  . PHE A 1 304 ? 34.740  -103.196 4.968   1.00 93.25 304 A 1 
ATOM 2372 C CD1 . PHE A 1 304 ? 35.605  -102.505 5.830   1.00 83.74 304 A 1 
ATOM 2373 C CD2 . PHE A 1 304 ? 33.358  -102.901 4.986   1.00 84.37 304 A 1 
ATOM 2374 C CE1 . PHE A 1 304 ? 35.112  -101.514 6.693   1.00 83.26 304 A 1 
ATOM 2375 C CE2 . PHE A 1 304 ? 32.858  -101.915 5.850   1.00 82.31 304 A 1 
ATOM 2376 C CZ  . PHE A 1 304 ? 33.736  -101.214 6.691   1.00 89.19 304 A 1 
ATOM 2377 N N   . GLU A 1 305 ? 38.234  -103.449 2.708   1.00 95.18 305 A 1 
ATOM 2378 C CA  . GLU A 1 305 ? 39.579  -102.862 2.725   1.00 94.88 305 A 1 
ATOM 2379 C C   . GLU A 1 305 ? 39.725  -101.770 1.654   1.00 94.96 305 A 1 
ATOM 2380 O O   . GLU A 1 305 ? 40.127  -100.650 1.978   1.00 93.77 305 A 1 
ATOM 2381 C CB  . GLU A 1 305 ? 40.611  -103.991 2.565   1.00 93.46 305 A 1 
ATOM 2382 C CG  . GLU A 1 305 ? 42.050  -103.455 2.558   1.00 86.95 305 A 1 
ATOM 2383 C CD  . GLU A 1 305 ? 43.094  -104.571 2.692   1.00 84.03 305 A 1 
ATOM 2384 O OE1 . GLU A 1 305 ? 44.047  -104.353 3.483   1.00 74.09 305 A 1 
ATOM 2385 O OE2 . GLU A 1 305 ? 42.929  -105.609 2.029   1.00 74.62 305 A 1 
ATOM 2386 N N   . ASN A 1 306 ? 39.287  -102.029 0.419   1.00 96.16 306 A 1 
ATOM 2387 C CA  . ASN A 1 306 ? 39.274  -101.023 -0.646  1.00 96.13 306 A 1 
ATOM 2388 C C   . ASN A 1 306 ? 38.385  -99.820  -0.278  1.00 95.99 306 A 1 
ATOM 2389 O O   . ASN A 1 306 ? 38.789  -98.678  -0.476  1.00 95.16 306 A 1 
ATOM 2390 C CB  . ASN A 1 306 ? 38.783  -101.672 -1.958  1.00 96.06 306 A 1 
ATOM 2391 C CG  . ASN A 1 306 ? 39.750  -102.669 -2.576  1.00 93.21 306 A 1 
ATOM 2392 O OD1 . ASN A 1 306 ? 40.896  -102.824 -2.217  1.00 85.59 306 A 1 
ATOM 2393 N ND2 . ASN A 1 306 ? 39.304  -103.378 -3.587  1.00 86.12 306 A 1 
ATOM 2394 N N   . LEU A 1 307 ? 37.193  -100.071 0.308   1.00 95.64 307 A 1 
ATOM 2395 C CA  . LEU A 1 307 ? 36.297  -99.000  0.770   1.00 95.41 307 A 1 
ATOM 2396 C C   . LEU A 1 307 ? 36.943  -98.164  1.885   1.00 95.60 307 A 1 
ATOM 2397 O O   . LEU A 1 307 ? 36.753  -96.949  1.924   1.00 94.83 307 A 1 
ATOM 2398 C CB  . LEU A 1 307 ? 34.963  -99.638  1.203   1.00 95.16 307 A 1 
ATOM 2399 C CG  . LEU A 1 307 ? 33.896  -98.628  1.691   1.00 93.58 307 A 1 
ATOM 2400 C CD1 . LEU A 1 307 ? 32.506  -99.087  1.271   1.00 83.79 307 A 1 
ATOM 2401 C CD2 . LEU A 1 307 ? 33.880  -98.491  3.219   1.00 84.56 307 A 1 
ATOM 2402 N N   . TYR A 1 308 ? 37.696  -98.782  2.792   1.00 95.47 308 A 1 
ATOM 2403 C CA  . TYR A 1 308 ? 38.405  -98.062  3.852   1.00 95.17 308 A 1 
ATOM 2404 C C   . TYR A 1 308 ? 39.506  -97.153  3.292   1.00 95.04 308 A 1 
ATOM 2405 O O   . TYR A 1 308 ? 39.568  -95.994  3.698   1.00 94.39 308 A 1 
ATOM 2406 C CB  . TYR A 1 308 ? 38.963  -99.051  4.882   1.00 94.90 308 A 1 
ATOM 2407 C CG  . TYR A 1 308 ? 39.899  -98.393  5.883   1.00 94.22 308 A 1 
ATOM 2408 C CD1 . TYR A 1 308 ? 41.293  -98.490  5.711   1.00 84.82 308 A 1 
ATOM 2409 C CD2 . TYR A 1 308 ? 39.373  -97.580  6.903   1.00 86.52 308 A 1 
ATOM 2410 C CE1 . TYR A 1 308 ? 42.165  -97.766  6.547   1.00 87.55 308 A 1 
ATOM 2411 C CE2 . TYR A 1 308 ? 40.242  -96.848  7.743   1.00 87.32 308 A 1 
ATOM 2412 C CZ  . TYR A 1 308 ? 41.634  -96.933  7.556   1.00 92.07 308 A 1 
ATOM 2413 O OH  . TYR A 1 308 ? 42.471  -96.199  8.330   1.00 90.44 308 A 1 
ATOM 2414 N N   . TYR A 1 309 ? 40.330  -97.635  2.358   1.00 94.88 309 A 1 
ATOM 2415 C CA  . TYR A 1 309 ? 41.393  -96.821  1.753   1.00 94.97 309 A 1 
ATOM 2416 C C   . TYR A 1 309 ? 40.822  -95.686  0.895   1.00 95.06 309 A 1 
ATOM 2417 O O   . TYR A 1 309 ? 41.264  -94.551  1.043   1.00 93.59 309 A 1 
ATOM 2418 C CB  . TYR A 1 309 ? 42.362  -97.705  0.960   1.00 94.90 309 A 1 
ATOM 2419 C CG  . TYR A 1 309 ? 43.260  -98.576  1.831   1.00 94.34 309 A 1 
ATOM 2420 C CD1 . TYR A 1 309 ? 44.091  -97.982  2.806   1.00 87.14 309 A 1 
ATOM 2421 C CD2 . TYR A 1 309 ? 43.280  -99.971  1.660   1.00 88.09 309 A 1 
ATOM 2422 C CE1 . TYR A 1 309 ? 44.927  -98.778  3.615   1.00 86.80 309 A 1 
ATOM 2423 C CE2 . TYR A 1 309 ? 44.111  -100.776 2.466   1.00 87.03 309 A 1 
ATOM 2424 C CZ  . TYR A 1 309 ? 44.933  -100.178 3.442   1.00 90.54 309 A 1 
ATOM 2425 O OH  . TYR A 1 309 ? 45.728  -100.951 4.224   1.00 89.06 309 A 1 
ATOM 2426 N N   . GLU A 1 310 ? 39.757  -95.947  0.135   1.00 95.58 310 A 1 
ATOM 2427 C CA  . GLU A 1 310 ? 39.039  -94.893  -0.602  1.00 95.26 310 A 1 
ATOM 2428 C C   . GLU A 1 310 ? 38.472  -93.832  0.350   1.00 95.11 310 A 1 
ATOM 2429 O O   . GLU A 1 310 ? 38.587  -92.632  0.106   1.00 93.83 310 A 1 
ATOM 2430 C CB  . GLU A 1 310 ? 37.908  -95.551  -1.408  1.00 95.24 310 A 1 
ATOM 2431 C CG  . GLU A 1 310 ? 37.205  -94.591  -2.384  1.00 90.16 310 A 1 
ATOM 2432 C CD  . GLU A 1 310 ? 38.055  -94.209  -3.605  1.00 88.91 310 A 1 
ATOM 2433 O OE1 . GLU A 1 310 ? 37.641  -93.257  -4.303  1.00 78.48 310 A 1 
ATOM 2434 O OE2 . GLU A 1 310 ? 39.036  -94.930  -3.884  1.00 79.41 310 A 1 
ATOM 2435 N N   . ALA A 1 311 ? 37.884  -94.236  1.491   1.00 95.63 311 A 1 
ATOM 2436 C CA  . ALA A 1 311 ? 37.392  -93.304  2.504   1.00 95.12 311 A 1 
ATOM 2437 C C   . ALA A 1 311 ? 38.529  -92.502  3.168   1.00 94.76 311 A 1 
ATOM 2438 O O   . ALA A 1 311 ? 38.318  -91.351  3.563   1.00 93.75 311 A 1 
ATOM 2439 C CB  . ALA A 1 311 ? 36.575  -94.087  3.535   1.00 94.78 311 A 1 
ATOM 2440 N N   . GLU A 1 312 ? 39.731  -93.092  3.320   1.00 94.94 312 A 1 
ATOM 2441 C CA  . GLU A 1 312 ? 40.918  -92.416  3.856   1.00 94.43 312 A 1 
ATOM 2442 C C   . GLU A 1 312 ? 41.468  -91.370  2.869   1.00 94.47 312 A 1 
ATOM 2443 O O   . GLU A 1 312 ? 41.774  -90.249  3.297   1.00 92.95 312 A 1 
ATOM 2444 C CB  . GLU A 1 312 ? 41.960  -93.467  4.289   1.00 93.15 312 A 1 
ATOM 2445 C CG  . GLU A 1 312 ? 43.139  -92.865  5.084   1.00 83.94 312 A 1 
ATOM 2446 C CD  . GLU A 1 312 ? 43.897  -93.924  5.919   1.00 81.35 312 A 1 
ATOM 2447 O OE1 . GLU A 1 312 ? 44.183  -93.641  7.117   1.00 71.37 312 A 1 
ATOM 2448 O OE2 . GLU A 1 312 ? 44.135  -95.039  5.429   1.00 71.33 312 A 1 
ATOM 2449 N N   . ASP A 1 313 ? 41.472  -91.675  1.575   1.00 95.24 313 A 1 
ATOM 2450 C CA  . ASP A 1 313 ? 41.857  -90.741  0.513   1.00 95.24 313 A 1 
ATOM 2451 C C   . ASP A 1 313 ? 40.872  -89.567  0.426   1.00 94.99 313 A 1 
ATOM 2452 O O   . ASP A 1 313 ? 41.281  -88.402  0.521   1.00 93.69 313 A 1 
ATOM 2453 C CB  . ASP A 1 313 ? 41.984  -91.486  -0.832  1.00 95.00 313 A 1 
ATOM 2454 C CG  . ASP A 1 313 ? 43.238  -92.377  -0.943  1.00 87.44 313 A 1 
ATOM 2455 O OD1 . ASP A 1 313 ? 44.185  -92.184  -0.136  1.00 81.28 313 A 1 
ATOM 2456 O OD2 . ASP A 1 313 ? 43.280  -93.204  -1.880  1.00 80.31 313 A 1 
ATOM 2457 N N   . ILE A 1 314 ? 39.547  -89.850  0.392   1.00 94.96 314 A 1 
ATOM 2458 C CA  . ILE A 1 314 ? 38.492  -88.820  0.424   1.00 94.51 314 A 1 
ATOM 2459 C C   . ILE A 1 314 ? 38.629  -87.942  1.676   1.00 94.06 314 A 1 
ATOM 2460 O O   . ILE A 1 314 ? 38.455  -86.724  1.608   1.00 92.90 314 A 1 
ATOM 2461 C CB  . ILE A 1 314 ? 37.092  -89.474  0.356   1.00 94.57 314 A 1 
ATOM 2462 C CG1 . ILE A 1 314 ? 36.853  -90.129  -1.026  1.00 91.68 314 A 1 
ATOM 2463 C CG2 . ILE A 1 314 ? 35.967  -88.444  0.620   1.00 91.05 314 A 1 
ATOM 2464 C CD1 . ILE A 1 314 ? 35.643  -91.072  -1.066  1.00 85.73 314 A 1 
ATOM 2465 N N   . ALA A 1 315 ? 38.963  -88.517  2.849   1.00 94.49 315 A 1 
ATOM 2466 C CA  . ALA A 1 315 ? 39.186  -87.756  4.076   1.00 93.54 315 A 1 
ATOM 2467 C C   . ALA A 1 315 ? 40.392  -86.810  3.975   1.00 93.11 315 A 1 
ATOM 2468 O O   . ALA A 1 315 ? 40.365  -85.727  4.571   1.00 92.32 315 A 1 
ATOM 2469 C CB  . ALA A 1 315 ? 39.356  -88.737  5.239   1.00 92.90 315 A 1 
ATOM 2470 N N   . GLY A 1 316 ? 41.442  -87.203  3.253   1.00 94.00 316 A 1 
ATOM 2471 C CA  . GLY A 1 316 ? 42.598  -86.361  2.952   1.00 93.57 316 A 1 
ATOM 2472 C C   . GLY A 1 316 ? 42.228  -85.161  2.078   1.00 93.62 316 A 1 
ATOM 2473 O O   . GLY A 1 316 ? 42.487  -84.016  2.465   1.00 92.49 316 A 1 
ATOM 2474 N N   . GLU A 1 317 ? 41.542  -85.412  0.963   1.00 93.93 317 A 1 
ATOM 2475 C CA  . GLU A 1 317 ? 41.058  -84.367  0.048   1.00 93.40 317 A 1 
ATOM 2476 C C   . GLU A 1 317 ? 40.076  -83.413  0.742   1.00 93.17 317 A 1 
ATOM 2477 O O   . GLU A 1 317 ? 40.180  -82.189  0.620   1.00 91.39 317 A 1 
ATOM 2478 C CB  . GLU A 1 317 ? 40.371  -84.999  -1.171  1.00 92.99 317 A 1 
ATOM 2479 C CG  . GLU A 1 317 ? 41.340  -85.787  -2.072  1.00 87.71 317 A 1 
ATOM 2480 C CD  . GLU A 1 317 ? 40.677  -86.299  -3.363  1.00 85.70 317 A 1 
ATOM 2481 O OE1 . GLU A 1 317 ? 41.428  -86.842  -4.205  1.00 76.65 317 A 1 
ATOM 2482 O OE2 . GLU A 1 317 ? 39.455  -86.095  -3.530  1.00 77.79 317 A 1 
ATOM 2483 N N   . PHE A 1 318 ? 39.146  -83.969  1.543   1.00 93.11 318 A 1 
ATOM 2484 C CA  . PHE A 1 318 ? 38.141  -83.188  2.254   1.00 92.13 318 A 1 
ATOM 2485 C C   . PHE A 1 318 ? 38.746  -82.288  3.341   1.00 92.30 318 A 1 
ATOM 2486 O O   . PHE A 1 318 ? 38.297  -81.152  3.509   1.00 91.19 318 A 1 
ATOM 2487 C CB  . PHE A 1 318 ? 37.089  -84.143  2.827   1.00 91.00 318 A 1 
ATOM 2488 C CG  . PHE A 1 318 ? 35.870  -83.435  3.365   1.00 90.12 318 A 1 
ATOM 2489 C CD1 . PHE A 1 318 ? 35.644  -83.359  4.744   1.00 78.76 318 A 1 
ATOM 2490 C CD2 . PHE A 1 318 ? 34.966  -82.836  2.471   1.00 79.03 318 A 1 
ATOM 2491 C CE1 . PHE A 1 318 ? 34.510  -82.693  5.232   1.00 77.42 318 A 1 
ATOM 2492 C CE2 . PHE A 1 318 ? 33.836  -82.163  2.956   1.00 77.14 318 A 1 
ATOM 2493 C CZ  . PHE A 1 318 ? 33.606  -82.094  4.337   1.00 84.69 318 A 1 
ATOM 2494 N N   . ARG A 1 319 ? 39.806  -82.750  4.057   1.00 93.01 319 A 1 
ATOM 2495 C CA  . ARG A 1 319 ? 40.559  -81.890  4.992   1.00 92.15 319 A 1 
ATOM 2496 C C   . ARG A 1 319 ? 41.262  -80.753  4.257   1.00 92.40 319 A 1 
ATOM 2497 O O   . ARG A 1 319 ? 41.108  -79.608  4.670   1.00 91.78 319 A 1 
ATOM 2498 C CB  . ARG A 1 319 ? 41.590  -82.693  5.794   1.00 90.95 319 A 1 
ATOM 2499 C CG  . ARG A 1 319 ? 40.958  -83.504  6.935   1.00 80.65 319 A 1 
ATOM 2500 C CD  . ARG A 1 319 ? 42.066  -84.250  7.686   1.00 79.83 319 A 1 
ATOM 2501 N NE  . ARG A 1 319 ? 41.579  -85.489  8.324   1.00 68.77 319 A 1 
ATOM 2502 C CZ  . ARG A 1 319 ? 42.139  -86.682  8.230   1.00 62.42 319 A 1 
ATOM 2503 N NH1 . ARG A 1 319 ? 43.268  -86.873  7.590   1.00 55.93 319 A 1 
ATOM 2504 N NH2 . ARG A 1 319 ? 41.585  -87.720  8.766   1.00 55.40 319 A 1 
ATOM 2505 N N   . ALA A 1 320 ? 41.946  -81.039  3.158   1.00 92.86 320 A 1 
ATOM 2506 C CA  . ALA A 1 320 ? 42.617  -80.015  2.359   1.00 93.07 320 A 1 
ATOM 2507 C C   . ALA A 1 320 ? 41.625  -78.959  1.847   1.00 92.87 320 A 1 
ATOM 2508 O O   . ALA A 1 320 ? 41.909  -77.760  1.906   1.00 91.31 320 A 1 
ATOM 2509 C CB  . ALA A 1 320 ? 43.358  -80.700  1.203   1.00 93.28 320 A 1 
ATOM 2510 N N   . TYR A 1 321 ? 40.421  -79.379  1.405   1.00 92.71 321 A 1 
ATOM 2511 C CA  . TYR A 1 321 ? 39.350  -78.461  1.008   1.00 92.04 321 A 1 
ATOM 2512 C C   . TYR A 1 321 ? 38.861  -77.609  2.184   1.00 91.74 321 A 1 
ATOM 2513 O O   . TYR A 1 321 ? 38.792  -76.386  2.063   1.00 90.53 321 A 1 
ATOM 2514 C CB  . TYR A 1 321 ? 38.199  -79.255  0.382   1.00 92.42 321 A 1 
ATOM 2515 C CG  . TYR A 1 321 ? 37.064  -78.365  -0.083  1.00 92.36 321 A 1 
ATOM 2516 C CD1 . TYR A 1 321 ? 35.924  -78.190  0.724   1.00 83.83 321 A 1 
ATOM 2517 C CD2 . TYR A 1 321 ? 37.170  -77.673  -1.304  1.00 84.82 321 A 1 
ATOM 2518 C CE1 . TYR A 1 321 ? 34.890  -77.328  0.305   1.00 85.62 321 A 1 
ATOM 2519 C CE2 . TYR A 1 321 ? 36.144  -76.810  -1.726  1.00 85.35 321 A 1 
ATOM 2520 C CZ  . TYR A 1 321 ? 35.003  -76.638  -0.921  1.00 90.18 321 A 1 
ATOM 2521 O OH  . TYR A 1 321 ? 34.006  -75.802  -1.319  1.00 88.57 321 A 1 
ATOM 2522 N N   . LYS A 1 322 ? 38.582  -78.226  3.350   1.00 92.38 322 A 1 
ATOM 2523 C CA  . LYS A 1 322 ? 38.140  -77.522  4.565   1.00 91.73 322 A 1 
ATOM 2524 C C   . LYS A 1 322 ? 39.164  -76.479  5.016   1.00 91.59 322 A 1 
ATOM 2525 O O   . LYS A 1 322 ? 38.781  -75.347  5.301   1.00 90.42 322 A 1 
ATOM 2526 C CB  . LYS A 1 322 ? 37.860  -78.549  5.678   1.00 90.49 322 A 1 
ATOM 2527 C CG  . LYS A 1 322 ? 37.359  -77.866  6.961   1.00 87.72 322 A 1 
ATOM 2528 C CD  . LYS A 1 322 ? 37.195  -78.857  8.119   1.00 84.75 322 A 1 
ATOM 2529 C CE  . LYS A 1 322 ? 36.820  -78.063  9.380   1.00 77.21 322 A 1 
ATOM 2530 N NZ  . LYS A 1 322 ? 36.682  -78.923  10.569  1.00 72.58 322 A 1 
ATOM 2531 N N   . ASP A 1 323 ? 40.458  -76.827  5.036   1.00 91.42 323 A 1 
ATOM 2532 C CA  . ASP A 1 323 ? 41.542  -75.935  5.459   1.00 90.78 323 A 1 
ATOM 2533 C C   . ASP A 1 323 ? 41.743  -74.767  4.478   1.00 90.32 323 A 1 
ATOM 2534 O O   . ASP A 1 323 ? 42.184  -73.686  4.876   1.00 87.84 323 A 1 
ATOM 2535 C CB  . ASP A 1 323 ? 42.841  -76.749  5.619   1.00 89.87 323 A 1 
ATOM 2536 C CG  . ASP A 1 323 ? 42.826  -77.772  6.773   1.00 86.40 323 A 1 
ATOM 2537 O OD1 . ASP A 1 323 ? 41.948  -77.687  7.665   1.00 81.30 323 A 1 
ATOM 2538 O OD2 . ASP A 1 323 ? 43.729  -78.644  6.775   1.00 81.29 323 A 1 
ATOM 2539 N N   . SER A 1 324 ? 41.353  -74.942  3.198   1.00 90.29 324 A 1 
ATOM 2540 C CA  . SER A 1 324 ? 41.362  -73.873  2.187   1.00 89.35 324 A 1 
ATOM 2541 C C   . SER A 1 324 ? 40.170  -72.914  2.281   1.00 88.56 324 A 1 
ATOM 2542 O O   . SER A 1 324 ? 40.208  -71.820  1.709   1.00 84.50 324 A 1 
ATOM 2543 C CB  . SER A 1 324 ? 41.461  -74.475  0.781   1.00 88.56 324 A 1 
ATOM 2544 O OG  . SER A 1 324 ? 40.233  -75.012  0.319   1.00 76.89 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 39.089  -73.301  2.987   1.00 89.38 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 37.868  -72.513  3.103   1.00 87.69 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 38.020  -71.461  4.210   1.00 87.49 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 37.894  -71.756  5.397   1.00 84.08 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 36.677  -73.464  3.333   1.00 86.26 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 35.308  -72.769  3.204   1.00 80.14 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 34.965  -72.468  1.749   1.00 72.36 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 34.210  -73.673  3.768   1.00 71.82 325 A 1 
ATOM 2553 N N   . SER A 1 326 ? 38.229  -70.188  3.821   1.00 85.56 326 A 1 
ATOM 2554 C CA  . SER A 1 326 ? 38.274  -69.049  4.742   1.00 85.03 326 A 1 
ATOM 2555 C C   . SER A 1 326 ? 36.987  -68.239  4.672   1.00 84.94 326 A 1 
ATOM 2556 O O   . SER A 1 326 ? 36.630  -67.734  3.604   1.00 79.56 326 A 1 
ATOM 2557 C CB  . SER A 1 326 ? 39.496  -68.173  4.456   1.00 80.48 326 A 1 
ATOM 2558 O OG  . SER A 1 326 ? 39.446  -67.643  3.149   1.00 69.26 326 A 1 
ATOM 2559 N N   . PHE A 1 327 ? 36.313  -68.047  5.810   1.00 83.37 327 A 1 
ATOM 2560 C CA  . PHE A 1 327 ? 35.147  -67.183  5.974   1.00 83.11 327 A 1 
ATOM 2561 C C   . PHE A 1 327 ? 35.483  -66.061  6.965   1.00 85.19 327 A 1 
ATOM 2562 O O   . PHE A 1 327 ? 36.029  -66.330  8.034   1.00 83.48 327 A 1 
ATOM 2563 C CB  . PHE A 1 327 ? 33.954  -68.028  6.447   1.00 80.45 327 A 1 
ATOM 2564 C CG  . PHE A 1 327 ? 32.731  -67.212  6.829   1.00 77.43 327 A 1 
ATOM 2565 C CD1 . PHE A 1 327 ? 32.336  -67.116  8.173   1.00 68.17 327 A 1 
ATOM 2566 C CD2 . PHE A 1 327 ? 32.014  -66.514  5.841   1.00 65.67 327 A 1 
ATOM 2567 C CE1 . PHE A 1 327 ? 31.223  -66.335  8.529   1.00 63.17 327 A 1 
ATOM 2568 C CE2 . PHE A 1 327 ? 30.903  -65.724  6.197   1.00 64.55 327 A 1 
ATOM 2569 C CZ  . PHE A 1 327 ? 30.506  -65.637  7.539   1.00 70.45 327 A 1 
ATOM 2570 N N   . ASP A 1 328 ? 35.167  -64.783  6.601   1.00 87.30 328 A 1 
ATOM 2571 C CA  . ASP A 1 328 ? 35.367  -63.615  7.460   1.00 88.34 328 A 1 
ATOM 2572 C C   . ASP A 1 328 ? 34.024  -63.116  8.022   1.00 89.51 328 A 1 
ATOM 2573 O O   . ASP A 1 328 ? 33.279  -62.420  7.318   1.00 88.52 328 A 1 
ATOM 2574 C CB  . ASP A 1 328 ? 36.131  -62.508  6.717   1.00 86.33 328 A 1 
ATOM 2575 C CG  . ASP A 1 328 ? 36.496  -61.337  7.648   1.00 83.31 328 A 1 
ATOM 2576 O OD1 . ASP A 1 328 ? 36.121  -61.367  8.846   1.00 77.03 328 A 1 
ATOM 2577 O OD2 . ASP A 1 328 ? 37.184  -60.411  7.164   1.00 76.61 328 A 1 
ATOM 2578 N N   . PRO A 1 329 ? 33.680  -63.405  9.287   1.00 89.90 329 A 1 
ATOM 2579 C CA  . PRO A 1 329 ? 32.438  -62.957  9.904   1.00 90.11 329 A 1 
ATOM 2580 C C   . PRO A 1 329 ? 32.385  -61.437  10.103  1.00 91.88 329 A 1 
ATOM 2581 O O   . PRO A 1 329 ? 31.304  -60.857  10.083  1.00 90.92 329 A 1 
ATOM 2582 C CB  . PRO A 1 329 ? 32.362  -63.711  11.240  1.00 87.51 329 A 1 
ATOM 2583 C CG  . PRO A 1 329 ? 33.824  -63.976  11.592  1.00 82.72 329 A 1 
ATOM 2584 C CD  . PRO A 1 329 ? 34.471  -64.182  10.223  1.00 87.13 329 A 1 
ATOM 2585 N N   . LYS A 1 330 ? 33.540  -60.754  10.238  1.00 90.97 330 A 1 
ATOM 2586 C CA  . LYS A 1 330 ? 33.581  -59.294  10.400  1.00 92.10 330 A 1 
ATOM 2587 C C   . LYS A 1 330 ? 33.146  -58.584  9.127   1.00 93.13 330 A 1 
ATOM 2588 O O   . LYS A 1 330 ? 32.407  -57.607  9.194   1.00 91.86 330 A 1 
ATOM 2589 C CB  . LYS A 1 330 ? 34.984  -58.826  10.778  1.00 91.16 330 A 1 
ATOM 2590 C CG  . LYS A 1 330 ? 35.417  -59.324  12.158  1.00 81.84 330 A 1 
ATOM 2591 C CD  . LYS A 1 330 ? 36.798  -58.750  12.469  1.00 76.09 330 A 1 
ATOM 2592 C CE  . LYS A 1 330 ? 37.230  -59.172  13.870  1.00 66.16 330 A 1 
ATOM 2593 N NZ  . LYS A 1 330 ? 38.558  -58.607  14.189  1.00 55.76 330 A 1 
ATOM 2594 N N   . ARG A 1 331 ? 33.548  -59.100  7.967   1.00 91.92 331 A 1 
ATOM 2595 C CA  . ARG A 1 331 ? 33.126  -58.536  6.682   1.00 92.78 331 A 1 
ATOM 2596 C C   . ARG A 1 331 ? 31.614  -58.637  6.490   1.00 93.91 331 A 1 
ATOM 2597 O O   . ARG A 1 331 ? 31.006  -57.695  5.990   1.00 93.16 331 A 1 
ATOM 2598 C CB  . ARG A 1 331 ? 33.906  -59.208  5.548   1.00 92.44 331 A 1 
ATOM 2599 C CG  . ARG A 1 331 ? 33.622  -58.589  4.168   1.00 90.03 331 A 1 
ATOM 2600 C CD  . ARG A 1 331 ? 33.981  -57.094  4.127   1.00 86.95 331 A 1 
ATOM 2601 N NE  . ARG A 1 331 ? 33.665  -56.510  2.821   1.00 80.90 331 A 1 
ATOM 2602 C CZ  . ARG A 1 331 ? 33.658  -55.225  2.535   1.00 79.36 331 A 1 
ATOM 2603 N NH1 . ARG A 1 331 ? 34.034  -54.311  3.402   1.00 68.68 331 A 1 
ATOM 2604 N NH2 . ARG A 1 331 ? 33.241  -54.846  1.364   1.00 71.75 331 A 1 
ATOM 2605 N N   . LEU A 1 332 ? 30.987  -59.713  6.926   1.00 92.48 332 A 1 
ATOM 2606 C CA  . LEU A 1 332 ? 29.530  -59.881  6.897   1.00 92.74 332 A 1 
ATOM 2607 C C   . LEU A 1 332 ? 28.818  -58.836  7.779   1.00 93.62 332 A 1 
ATOM 2608 O O   . LEU A 1 332 ? 27.806  -58.266  7.363   1.00 93.83 332 A 1 
ATOM 2609 C CB  . LEU A 1 332 ? 29.185  -61.323  7.327   1.00 91.81 332 A 1 
ATOM 2610 C CG  . LEU A 1 332 ? 27.680  -61.649  7.293   1.00 89.24 332 A 1 
ATOM 2611 C CD1 . LEU A 1 332 ? 27.123  -61.664  5.870   1.00 78.69 332 A 1 
ATOM 2612 C CD2 . LEU A 1 332 ? 27.418  -63.021  7.910   1.00 77.51 332 A 1 
ATOM 2613 N N   . GLU A 1 333 ? 29.342  -58.549  8.979   1.00 93.49 333 A 1 
ATOM 2614 C CA  . GLU A 1 333 ? 28.822  -57.502  9.871   1.00 93.87 333 A 1 
ATOM 2615 C C   . GLU A 1 333 ? 28.947  -56.108  9.233   1.00 94.25 333 A 1 
ATOM 2616 O O   . GLU A 1 333 ? 27.948  -55.390  9.148   1.00 93.80 333 A 1 
ATOM 2617 C CB  . GLU A 1 333 ? 29.527  -57.558  11.240  1.00 93.31 333 A 1 
ATOM 2618 C CG  . GLU A 1 333 ? 29.096  -58.778  12.078  1.00 82.63 333 A 1 
ATOM 2619 C CD  . GLU A 1 333 ? 29.835  -58.918  13.429  1.00 78.26 333 A 1 
ATOM 2620 O OE1 . GLU A 1 333 ? 29.459  -59.836  14.197  1.00 67.84 333 A 1 
ATOM 2621 O OE2 . GLU A 1 333 ? 30.784  -58.146  13.692  1.00 68.32 333 A 1 
ATOM 2622 N N   . GLU A 1 334 ? 30.116  -55.753  8.678   1.00 94.54 334 A 1 
ATOM 2623 C CA  . GLU A 1 334 ? 30.359  -54.470  7.995   1.00 94.53 334 A 1 
ATOM 2624 C C   . GLU A 1 334 ? 29.384  -54.228  6.827   1.00 94.91 334 A 1 
ATOM 2625 O O   . GLU A 1 334 ? 28.821  -53.137  6.682   1.00 93.39 334 A 1 
ATOM 2626 C CB  . GLU A 1 334 ? 31.789  -54.436  7.434   1.00 93.76 334 A 1 
ATOM 2627 C CG  . GLU A 1 334 ? 32.896  -54.293  8.490   1.00 87.98 334 A 1 
ATOM 2628 C CD  . GLU A 1 334 ? 34.308  -54.423  7.886   1.00 86.26 334 A 1 
ATOM 2629 O OE1 . GLU A 1 334 ? 35.280  -54.391  8.678   1.00 77.24 334 A 1 
ATOM 2630 O OE2 . GLU A 1 334 ? 34.438  -54.546  6.638   1.00 79.13 334 A 1 
ATOM 2631 N N   . VAL A 1 335 ? 29.159  -55.252  5.990   1.00 94.82 335 A 1 
ATOM 2632 C CA  . VAL A 1 335 ? 28.229  -55.175  4.851   1.00 94.94 335 A 1 
ATOM 2633 C C   . VAL A 1 335 ? 26.786  -54.984  5.336   1.00 95.29 335 A 1 
ATOM 2634 O O   . VAL A 1 335 ? 26.061  -54.145  4.795   1.00 94.74 335 A 1 
ATOM 2635 C CB  . VAL A 1 335 ? 28.378  -56.419  3.947   1.00 94.32 335 A 1 
ATOM 2636 C CG1 . VAL A 1 335 ? 27.280  -56.513  2.880   1.00 87.44 335 A 1 
ATOM 2637 C CG2 . VAL A 1 335 ? 29.719  -56.382  3.200   1.00 85.67 335 A 1 
ATOM 2638 N N   . ASN A 1 336 ? 26.376  -55.705  6.384   1.00 95.54 336 A 1 
ATOM 2639 C CA  . ASN A 1 336 ? 25.041  -55.561  6.972   1.00 95.33 336 A 1 
ATOM 2640 C C   . ASN A 1 336 ? 24.813  -54.172  7.594   1.00 95.29 336 A 1 
ATOM 2641 O O   . ASN A 1 336 ? 23.750  -53.572  7.394   1.00 94.83 336 A 1 
ATOM 2642 C CB  . ASN A 1 336 ? 24.830  -56.666  8.023   1.00 94.44 336 A 1 
ATOM 2643 C CG  . ASN A 1 336 ? 24.367  -57.974  7.406   1.00 90.24 336 A 1 
ATOM 2644 O OD1 . ASN A 1 336 ? 23.406  -58.021  6.657   1.00 80.27 336 A 1 
ATOM 2645 N ND2 . ASN A 1 336 ? 24.991  -59.076  7.730   1.00 79.78 336 A 1 
ATOM 2646 N N   . GLU A 1 337 ? 25.793  -53.632  8.322   1.00 95.32 337 A 1 
ATOM 2647 C CA  . GLU A 1 337 ? 25.721  -52.282  8.897   1.00 95.37 337 A 1 
ATOM 2648 C C   . GLU A 1 337 ? 25.604  -51.213  7.807   1.00 95.19 337 A 1 
ATOM 2649 O O   . GLU A 1 337 ? 24.745  -50.324  7.888   1.00 93.88 337 A 1 
ATOM 2650 C CB  . GLU A 1 337 ? 26.952  -52.001  9.768   1.00 95.00 337 A 1 
ATOM 2651 C CG  . GLU A 1 337 ? 26.909  -52.753  11.109  1.00 86.23 337 A 1 
ATOM 2652 C CD  . GLU A 1 337 ? 28.060  -52.361  12.053  1.00 82.02 337 A 1 
ATOM 2653 O OE1 . GLU A 1 337 ? 27.990  -52.783  13.232  1.00 71.20 337 A 1 
ATOM 2654 O OE2 . GLU A 1 337 ? 28.944  -51.577  11.633  1.00 72.49 337 A 1 
ATOM 2655 N N   . ARG A 1 338 ? 26.414  -51.322  6.744   1.00 95.75 338 A 1 
ATOM 2656 C CA  . ARG A 1 338 ? 26.384  -50.388  5.613   1.00 95.52 338 A 1 
ATOM 2657 C C   . ARG A 1 338 ? 25.052  -50.443  4.864   1.00 95.82 338 A 1 
ATOM 2658 O O   . ARG A 1 338 ? 24.454  -49.390  4.629   1.00 94.79 338 A 1 
ATOM 2659 C CB  . ARG A 1 338 ? 27.588  -50.665  4.700   1.00 95.11 338 A 1 
ATOM 2660 C CG  . ARG A 1 338 ? 27.718  -49.661  3.542   1.00 93.54 338 A 1 
ATOM 2661 C CD  . ARG A 1 338 ? 27.920  -48.218  4.027   1.00 91.77 338 A 1 
ATOM 2662 N NE  . ARG A 1 338 ? 28.113  -47.317  2.880   1.00 89.61 338 A 1 
ATOM 2663 C CZ  . ARG A 1 338 ? 28.220  -46.003  2.910   1.00 90.03 338 A 1 
ATOM 2664 N NH1 . ARG A 1 338 ? 28.195  -45.313  4.014   1.00 80.34 338 A 1 
ATOM 2665 N NH2 . ARG A 1 338 ? 28.339  -45.356  1.794   1.00 83.77 338 A 1 
ATOM 2666 N N   . LEU A 1 339 ? 24.528  -51.633  4.557   1.00 95.27 339 A 1 
ATOM 2667 C CA  . LEU A 1 339 ? 23.205  -51.800  3.939   1.00 94.58 339 A 1 
ATOM 2668 C C   . LEU A 1 339 ? 22.086  -51.246  4.827   1.00 94.52 339 A 1 
ATOM 2669 O O   . LEU A 1 339 ? 21.196  -50.551  4.334   1.00 93.90 339 A 1 
ATOM 2670 C CB  . LEU A 1 339 ? 22.957  -53.288  3.633   1.00 93.93 339 A 1 
ATOM 2671 C CG  . LEU A 1 339 ? 23.638  -53.785  2.345   1.00 90.22 339 A 1 
ATOM 2672 C CD1 . LEU A 1 339 ? 23.491  -55.300  2.246   1.00 81.23 339 A 1 
ATOM 2673 C CD2 . LEU A 1 339 ? 22.996  -53.176  1.086   1.00 80.92 339 A 1 
ATOM 2674 N N   . SER A 1 340 ? 22.143  -51.477  6.145   1.00 95.78 340 A 1 
ATOM 2675 C CA  . SER A 1 340 ? 21.173  -50.923  7.100   1.00 95.46 340 A 1 
ATOM 2676 C C   . SER A 1 340 ? 21.146  -49.394  7.064   1.00 94.64 340 A 1 
ATOM 2677 O O   . SER A 1 340 ? 20.066  -48.794  7.058   1.00 93.22 340 A 1 
ATOM 2678 C CB  . SER A 1 340 ? 21.498  -51.417  8.514   1.00 95.36 340 A 1 
ATOM 2679 O OG  . SER A 1 340 ? 20.503  -51.015  9.444   1.00 78.90 340 A 1 
ATOM 2680 N N   . LEU A 1 341 ? 22.315  -48.735  6.990   1.00 94.68 341 A 1 
ATOM 2681 C CA  . LEU A 1 341 ? 22.421  -47.282  6.846   1.00 94.25 341 A 1 
ATOM 2682 C C   . LEU A 1 341 ? 21.792  -46.804  5.527   1.00 94.30 341 A 1 
ATOM 2683 O O   . LEU A 1 341 ? 20.940  -45.913  5.547   1.00 93.47 341 A 1 
ATOM 2684 C CB  . LEU A 1 341 ? 23.903  -46.868  6.958   1.00 94.18 341 A 1 
ATOM 2685 C CG  . LEU A 1 341 ? 24.153  -45.357  6.792   1.00 90.98 341 A 1 
ATOM 2686 C CD1 . LEU A 1 341 ? 23.538  -44.548  7.937   1.00 81.07 341 A 1 
ATOM 2687 C CD2 . LEU A 1 341 ? 25.652  -45.083  6.747   1.00 80.64 341 A 1 
ATOM 2688 N N   . LEU A 1 342 ? 22.154  -47.417  4.397   1.00 94.27 342 A 1 
ATOM 2689 C CA  . LEU A 1 342 ? 21.649  -47.041  3.075   1.00 93.42 342 A 1 
ATOM 2690 C C   . LEU A 1 342 ? 20.127  -47.220  2.968   1.00 93.16 342 A 1 
ATOM 2691 O O   . LEU A 1 342 ? 19.435  -46.316  2.503   1.00 92.20 342 A 1 
ATOM 2692 C CB  . LEU A 1 342 ? 22.395  -47.849  1.999   1.00 93.29 342 A 1 
ATOM 2693 C CG  . LEU A 1 342 ? 23.892  -47.498  1.856   1.00 91.93 342 A 1 
ATOM 2694 C CD1 . LEU A 1 342 ? 24.552  -48.458  0.871   1.00 84.10 342 A 1 
ATOM 2695 C CD2 . LEU A 1 342 ? 24.116  -46.070  1.355   1.00 83.22 342 A 1 
ATOM 2696 N N   . TYR A 1 343 ? 19.563  -48.315  3.498   1.00 93.26 343 A 1 
ATOM 2697 C CA  . TYR A 1 343 ? 18.110  -48.511  3.539   1.00 92.64 343 A 1 
ATOM 2698 C C   . TYR A 1 343 ? 17.387  -47.504  4.442   1.00 92.42 343 A 1 
ATOM 2699 O O   . TYR A 1 343 ? 16.273  -47.076  4.114   1.00 91.09 343 A 1 
ATOM 2700 C CB  . TYR A 1 343 ? 17.781  -49.934  3.999   1.00 92.37 343 A 1 
ATOM 2701 C CG  . TYR A 1 343 ? 18.067  -51.040  2.996   1.00 91.19 343 A 1 
ATOM 2702 C CD1 . TYR A 1 343 ? 17.679  -50.925  1.644   1.00 81.87 343 A 1 
ATOM 2703 C CD2 . TYR A 1 343 ? 18.673  -52.228  3.448   1.00 82.63 343 A 1 
ATOM 2704 C CE1 . TYR A 1 343 ? 17.896  -51.995  0.748   1.00 82.24 343 A 1 
ATOM 2705 C CE2 . TYR A 1 343 ? 18.890  -53.296  2.559   1.00 82.54 343 A 1 
ATOM 2706 C CZ  . TYR A 1 343 ? 18.495  -53.187  1.214   1.00 86.44 343 A 1 
ATOM 2707 O OH  . TYR A 1 343 ? 18.691  -54.236  0.383   1.00 84.42 343 A 1 
ATOM 2708 N N   . LYS A 1 344 ? 17.991  -47.078  5.571   1.00 93.84 344 A 1 
ATOM 2709 C CA  . LYS A 1 344 ? 17.428  -46.006  6.410   1.00 93.15 344 A 1 
ATOM 2710 C C   . LYS A 1 344 ? 17.372  -44.684  5.647   1.00 92.80 344 A 1 
ATOM 2711 O O   . LYS A 1 344 ? 16.330  -44.030  5.668   1.00 91.26 344 A 1 
ATOM 2712 C CB  . LYS A 1 344 ? 18.239  -45.843  7.703   1.00 92.59 344 A 1 
ATOM 2713 C CG  . LYS A 1 344 ? 17.940  -46.939  8.736   1.00 81.64 344 A 1 
ATOM 2714 C CD  . LYS A 1 344 ? 18.953  -46.845  9.886   1.00 79.20 344 A 1 
ATOM 2715 C CE  . LYS A 1 344 ? 18.775  -48.001  10.872  1.00 67.98 344 A 1 
ATOM 2716 N NZ  . LYS A 1 344 ? 19.874  -48.025  11.864  1.00 62.02 344 A 1 
ATOM 2717 N N   . LEU A 1 345 ? 18.448  -44.309  4.948   1.00 93.03 345 A 1 
ATOM 2718 C CA  . LEU A 1 345 ? 18.504  -43.095  4.134   1.00 91.82 345 A 1 
ATOM 2719 C C   . LEU A 1 345 ? 17.510  -43.152  2.969   1.00 91.12 345 A 1 
ATOM 2720 O O   . LEU A 1 345 ? 16.747  -42.205  2.773   1.00 89.54 345 A 1 
ATOM 2721 C CB  . LEU A 1 345 ? 19.942  -42.882  3.634   1.00 92.13 345 A 1 
ATOM 2722 C CG  . LEU A 1 345 ? 20.954  -42.544  4.743   1.00 90.97 345 A 1 
ATOM 2723 C CD1 . LEU A 1 345 ? 22.359  -42.524  4.159   1.00 82.94 345 A 1 
ATOM 2724 C CD2 . LEU A 1 345 ? 20.688  -41.181  5.385   1.00 82.42 345 A 1 
ATOM 2725 N N   . LYS A 1 346 ? 17.419  -44.289  2.270   1.00 91.69 346 A 1 
ATOM 2726 C CA  . LYS A 1 346 ? 16.420  -44.529  1.217   1.00 90.02 346 A 1 
ATOM 2727 C C   . LYS A 1 346 ? 14.996  -44.331  1.744   1.00 89.37 346 A 1 
ATOM 2728 O O   . LYS A 1 346 ? 14.221  -43.570  1.168   1.00 87.68 346 A 1 
ATOM 2729 C CB  . LYS A 1 346 ? 16.616  -45.950  0.654   1.00 88.87 346 A 1 
ATOM 2730 C CG  . LYS A 1 346 ? 15.633  -46.303  -0.471  1.00 83.43 346 A 1 
ATOM 2731 C CD  . LYS A 1 346 ? 15.816  -47.766  -0.912  1.00 79.47 346 A 1 
ATOM 2732 C CE  . LYS A 1 346 ? 14.748  -48.186  -1.921  1.00 70.42 346 A 1 
ATOM 2733 N NZ  . LYS A 1 346 ? 14.858  -49.628  -2.261  1.00 65.38 346 A 1 
ATOM 2734 N N   . LYS A 1 347 ? 14.647  -44.952  2.875   1.00 89.59 347 A 1 
ATOM 2735 C CA  . LYS A 1 347 ? 13.311  -44.815  3.474   1.00 89.19 347 A 1 
ATOM 2736 C C   . LYS A 1 347 ? 13.002  -43.374  3.886   1.00 88.20 347 A 1 
ATOM 2737 O O   . LYS A 1 347 ? 11.852  -42.945  3.786   1.00 85.84 347 A 1 
ATOM 2738 C CB  . LYS A 1 347 ? 13.195  -45.787  4.657   1.00 88.75 347 A 1 
ATOM 2739 C CG  . LYS A 1 347 ? 11.775  -45.816  5.240   1.00 80.10 347 A 1 
ATOM 2740 C CD  . LYS A 1 347 ? 11.665  -46.849  6.364   1.00 76.34 347 A 1 
ATOM 2741 C CE  . LYS A 1 347 ? 10.237  -46.853  6.920   1.00 67.23 347 A 1 
ATOM 2742 N NZ  . LYS A 1 347 ? 10.073  -47.850  8.005   1.00 60.50 347 A 1 
ATOM 2743 N N   . LYS A 1 348 ? 14.007  -42.628  4.359   1.00 88.84 348 A 1 
ATOM 2744 C CA  . LYS A 1 348 ? 13.851  -41.255  4.852   1.00 87.62 348 A 1 
ATOM 2745 C C   . LYS A 1 348 ? 13.737  -40.233  3.718   1.00 86.62 348 A 1 
ATOM 2746 O O   . LYS A 1 348 ? 12.891  -39.345  3.807   1.00 83.05 348 A 1 
ATOM 2747 C CB  . LYS A 1 348 ? 15.020  -40.957  5.811   1.00 86.90 348 A 1 
ATOM 2748 C CG  . LYS A 1 348 ? 14.840  -39.664  6.614   1.00 82.01 348 A 1 
ATOM 2749 C CD  . LYS A 1 348 ? 16.006  -39.496  7.599   1.00 81.23 348 A 1 
ATOM 2750 C CE  . LYS A 1 348 ? 15.893  -38.202  8.404   1.00 74.74 348 A 1 
ATOM 2751 N NZ  . LYS A 1 348 ? 17.104  -37.981  9.227   1.00 69.69 348 A 1 
ATOM 2752 N N   . TYR A 1 349 ? 14.534  -40.377  2.657   1.00 87.96 349 A 1 
ATOM 2753 C CA  . TYR A 1 349 ? 14.701  -39.360  1.613   1.00 85.66 349 A 1 
ATOM 2754 C C   . TYR A 1 349 ? 14.141  -39.754  0.241   1.00 82.56 349 A 1 
ATOM 2755 O O   . TYR A 1 349 ? 13.642  -38.883  -0.465  1.00 76.82 349 A 1 
ATOM 2756 C CB  . TYR A 1 349 ? 16.180  -38.960  1.556   1.00 86.99 349 A 1 
ATOM 2757 C CG  . TYR A 1 349 ? 16.701  -38.378  2.863   1.00 88.12 349 A 1 
ATOM 2758 C CD1 . TYR A 1 349 ? 16.151  -37.181  3.356   1.00 82.75 349 A 1 
ATOM 2759 C CD2 . TYR A 1 349 ? 17.710  -39.031  3.595   1.00 83.68 349 A 1 
ATOM 2760 C CE1 . TYR A 1 349 ? 16.598  -36.638  4.574   1.00 83.12 349 A 1 
ATOM 2761 C CE2 . TYR A 1 349 ? 18.165  -38.487  4.815   1.00 83.53 349 A 1 
ATOM 2762 C CZ  . TYR A 1 349 ? 17.605  -37.289  5.305   1.00 87.61 349 A 1 
ATOM 2763 O OH  . TYR A 1 349 ? 18.017  -36.754  6.482   1.00 86.53 349 A 1 
ATOM 2764 N N   . ALA A 1 350 ? 14.112  -41.048  -0.118  1.00 83.24 350 A 1 
ATOM 2765 C CA  . ALA A 1 350 ? 13.563  -41.508  -1.399  1.00 79.00 350 A 1 
ATOM 2766 C C   . ALA A 1 350 ? 12.073  -41.906  -1.328  1.00 74.48 350 A 1 
ATOM 2767 O O   . ALA A 1 350 ? 11.370  -41.906  -2.337  1.00 66.66 350 A 1 
ATOM 2768 C CB  . ALA A 1 350 ? 14.438  -42.650  -1.921  1.00 77.00 350 A 1 
ATOM 2769 N N   . GLY A 1 351 ? 11.540  -42.195  -0.129  1.00 74.05 351 A 1 
ATOM 2770 C CA  . GLY A 1 351 ? 10.180  -42.727  0.070   1.00 68.42 351 A 1 
ATOM 2771 C C   . GLY A 1 351 ? 9.009   -41.823  -0.345  1.00 65.22 351 A 1 
ATOM 2772 O O   . GLY A 1 351 ? 7.869   -42.288  -0.367  1.00 58.63 351 A 1 
ATOM 2773 N N   . LYS A 1 352 ? 9.248   -40.543  -0.678  1.00 61.18 352 A 1 
ATOM 2774 C CA  . LYS A 1 352 ? 8.207   -39.603  -1.151  1.00 58.81 352 A 1 
ATOM 2775 C C   . LYS A 1 352 ? 8.087   -39.509  -2.678  1.00 57.60 352 A 1 
ATOM 2776 O O   . LYS A 1 352 ? 7.093   -38.967  -3.148  1.00 52.21 352 A 1 
ATOM 2777 C CB  . LYS A 1 352 ? 8.403   -38.215  -0.519  1.00 53.76 352 A 1 
ATOM 2778 C CG  . LYS A 1 352 ? 7.934   -38.159  0.945   1.00 48.47 352 A 1 
ATOM 2779 C CD  . LYS A 1 352 ? 8.042   -36.728  1.494   1.00 45.46 352 A 1 
ATOM 2780 C CE  . LYS A 1 352 ? 7.534   -36.651  2.937   1.00 39.44 352 A 1 
ATOM 2781 N NZ  . LYS A 1 352 ? 7.662   -35.279  3.486   1.00 35.46 352 A 1 
ATOM 2782 N N   . GLN A 1 353 ? 9.049   -40.025  -3.439  1.00 59.76 353 A 1 
ATOM 2783 C CA  . GLN A 1 353 ? 9.035   -39.983  -4.913  1.00 59.13 353 A 1 
ATOM 2784 C C   . GLN A 1 353 ? 8.570   -41.298  -5.572  1.00 58.17 353 A 1 
ATOM 2785 O O   . GLN A 1 353 ? 8.346   -41.325  -6.777  1.00 53.50 353 A 1 
ATOM 2786 C CB  . GLN A 1 353 ? 10.402  -39.531  -5.441  1.00 55.84 353 A 1 
ATOM 2787 C CG  . GLN A 1 353 ? 10.611  -38.010  -5.281  1.00 52.28 353 A 1 
ATOM 2788 C CD  . GLN A 1 353 ? 11.891  -37.516  -5.956  1.00 47.85 353 A 1 
ATOM 2789 O OE1 . GLN A 1 353 ? 12.766  -38.278  -6.320  1.00 44.50 353 A 1 
ATOM 2790 N NE2 . GLN A 1 353 ? 12.057  -36.223  -6.144  1.00 42.50 353 A 1 
ATOM 2791 N N   . SER A 1 354 ? 8.328   -42.360  -4.804  1.00 49.16 354 A 1 
ATOM 2792 C CA  . SER A 1 354 ? 7.948   -43.687  -5.325  1.00 48.86 354 A 1 
ATOM 2793 C C   . SER A 1 354 ? 6.498   -43.813  -5.820  1.00 48.90 354 A 1 
ATOM 2794 O O   . SER A 1 354 ? 6.019   -44.926  -6.028  1.00 45.02 354 A 1 
ATOM 2795 C CB  . SER A 1 354 ? 8.262   -44.754  -4.268  1.00 44.63 354 A 1 
ATOM 2796 O OG  . SER A 1 354 ? 7.500   -44.530  -3.102  1.00 40.40 354 A 1 
ATOM 2797 N N   . SER A 1 355 ? 5.769   -42.701  -6.016  1.00 46.87 355 A 1 
ATOM 2798 C CA  . SER A 1 355 ? 4.415   -42.688  -6.593  1.00 46.61 355 A 1 
ATOM 2799 C C   . SER A 1 355 ? 4.370   -42.268  -8.070  1.00 45.24 355 A 1 
ATOM 2800 O O   . SER A 1 355 ? 3.285   -42.179  -8.638  1.00 42.14 355 A 1 
ATOM 2801 C CB  . SER A 1 355 ? 3.453   -41.871  -5.716  1.00 43.54 355 A 1 
ATOM 2802 O OG  . SER A 1 355 ? 4.042   -40.659  -5.296  1.00 39.60 355 A 1 
ATOM 2803 N N   . GLN A 1 356 ? 5.524   -42.054  -8.716  1.00 47.02 356 A 1 
ATOM 2804 C CA  . GLN A 1 356 ? 5.621   -41.922  -10.173 1.00 47.16 356 A 1 
ATOM 2805 C C   . GLN A 1 356 ? 6.469   -43.070  -10.731 1.00 46.59 356 A 1 
ATOM 2806 O O   . GLN A 1 356 ? 7.692   -42.995  -10.826 1.00 43.93 356 A 1 
ATOM 2807 C CB  . GLN A 1 356 ? 6.136   -40.531  -10.570 1.00 45.07 356 A 1 
ATOM 2808 C CG  . GLN A 1 356 ? 5.027   -39.478  -10.432 1.00 40.85 356 A 1 
ATOM 2809 C CD  . GLN A 1 356 ? 5.451   -38.078  -10.870 1.00 37.54 356 A 1 
ATOM 2810 O OE1 . GLN A 1 356 ? 6.609   -37.752  -11.047 1.00 34.74 356 A 1 
ATOM 2811 N NE2 . GLN A 1 356 ? 4.513   -37.171  -11.051 1.00 34.11 356 A 1 
ATOM 2812 N N   . GLU A 1 357 ? 5.789   -44.155  -11.080 1.00 39.53 357 A 1 
ATOM 2813 C CA  . GLU A 1 357 ? 6.337   -45.215  -11.916 1.00 38.84 357 A 1 
ATOM 2814 C C   . GLU A 1 357 ? 6.796   -44.603  -13.247 1.00 38.87 357 A 1 
ATOM 2815 O O   . GLU A 1 357 ? 5.960   -44.147  -14.026 1.00 36.32 357 A 1 
ATOM 2816 C CB  . GLU A 1 357 ? 5.255   -46.285  -12.182 1.00 35.83 357 A 1 
ATOM 2817 C CG  . GLU A 1 357 ? 4.894   -47.132  -10.952 1.00 31.37 357 A 1 
ATOM 2818 C CD  . GLU A 1 357 ? 3.785   -48.167  -11.234 1.00 29.00 357 A 1 
ATOM 2819 O OE1 . GLU A 1 357 ? 3.772   -49.203  -10.534 1.00 24.76 357 A 1 
ATOM 2820 O OE2 . GLU A 1 357 ? 2.942   -47.905  -12.121 1.00 27.68 357 A 1 
ATOM 2821 N N   . ASN A 1 358 ? 8.119   -44.561  -13.464 1.00 38.55 358 A 1 
ATOM 2822 C CA  . ASN A 1 358 ? 8.863   -44.469  -14.737 1.00 38.83 358 A 1 
ATOM 2823 C C   . ASN A 1 358 ? 10.081  -43.531  -14.666 1.00 38.91 358 A 1 
ATOM 2824 O O   . ASN A 1 358 ? 10.199  -42.595  -15.459 1.00 35.55 358 A 1 
ATOM 2825 C CB  . ASN A 1 358 ? 7.980   -44.137  -15.974 1.00 34.01 358 A 1 
ATOM 2826 C CG  . ASN A 1 358 ? 7.084   -45.278  -16.400 1.00 29.60 358 A 1 
ATOM 2827 O OD1 . ASN A 1 358 ? 7.434   -46.445  -16.318 1.00 27.39 358 A 1 
ATOM 2828 N ND2 . ASN A 1 358 ? 5.912   -44.988  -16.913 1.00 24.52 358 A 1 
ATOM 2829 N N   . GLN A 1 359 ? 11.061  -43.848  -13.811 1.00 49.68 359 A 1 
ATOM 2830 C CA  . GLN A 1 359 ? 12.448  -43.442  -14.075 1.00 50.81 359 A 1 
ATOM 2831 C C   . GLN A 1 359 ? 13.401  -44.607  -13.775 1.00 52.61 359 A 1 
ATOM 2832 O O   . GLN A 1 359 ? 13.440  -45.124  -12.662 1.00 49.55 359 A 1 
ATOM 2833 C CB  . GLN A 1 359 ? 12.829  -42.146  -13.339 1.00 46.36 359 A 1 
ATOM 2834 C CG  . GLN A 1 359 ? 12.186  -40.920  -14.015 1.00 41.43 359 A 1 
ATOM 2835 C CD  . GLN A 1 359 ? 12.716  -39.573  -13.532 1.00 37.17 359 A 1 
ATOM 2836 O OE1 . GLN A 1 359 ? 13.522  -39.453  -12.633 1.00 33.45 359 A 1 
ATOM 2837 N NE2 . GLN A 1 359 ? 12.279  -38.485  -14.134 1.00 33.00 359 A 1 
ATOM 2838 N N   . ALA A 1 360 ? 14.136  -45.020  -14.810 1.00 45.71 360 A 1 
ATOM 2839 C CA  . ALA A 1 360 ? 15.133  -46.093  -14.792 1.00 48.16 360 A 1 
ATOM 2840 C C   . ALA A 1 360 ? 16.445  -45.655  -14.103 1.00 52.01 360 A 1 
ATOM 2841 O O   . ALA A 1 360 ? 17.522  -45.776  -14.683 1.00 48.05 360 A 1 
ATOM 2842 C CB  . ALA A 1 360 ? 15.333  -46.566  -16.247 1.00 41.87 360 A 1 
ATOM 2843 N N   . GLY A 1 361 ? 16.356  -45.086  -12.899 1.00 59.92 361 A 1 
ATOM 2844 C CA  . GLY A 1 361 ? 17.493  -44.723  -12.055 1.00 64.45 361 A 1 
ATOM 2845 C C   . GLY A 1 361 ? 17.771  -45.782  -10.983 1.00 68.80 361 A 1 
ATOM 2846 O O   . GLY A 1 361 ? 16.878  -46.552  -10.622 1.00 64.33 361 A 1 
ATOM 2847 N N   . SER A 1 362 ? 18.997  -45.834  -10.477 1.00 71.24 362 A 1 
ATOM 2848 C CA  . SER A 1 362 ? 19.338  -46.682  -9.330  1.00 74.87 362 A 1 
ATOM 2849 C C   . SER A 1 362 ? 18.665  -46.162  -8.049  1.00 78.31 362 A 1 
ATOM 2850 O O   . SER A 1 362 ? 18.227  -45.014  -7.961  1.00 74.63 362 A 1 
ATOM 2851 C CB  . SER A 1 362 ? 20.859  -46.823  -9.177  1.00 68.78 362 A 1 
ATOM 2852 O OG  . SER A 1 362 ? 21.440  -45.713  -8.529  1.00 60.44 362 A 1 
ATOM 2853 N N   . GLU A 1 363 ? 18.543  -47.016  -7.030  1.00 76.45 363 A 1 
ATOM 2854 C CA  . GLU A 1 363 ? 17.883  -46.627  -5.773  1.00 79.32 363 A 1 
ATOM 2855 C C   . GLU A 1 363 ? 18.667  -45.541  -5.013  1.00 82.27 363 A 1 
ATOM 2856 O O   . GLU A 1 363 ? 18.077  -44.734  -4.289  1.00 80.18 363 A 1 
ATOM 2857 C CB  . GLU A 1 363 ? 17.684  -47.869  -4.902  1.00 76.46 363 A 1 
ATOM 2858 C CG  . GLU A 1 363 ? 16.839  -48.967  -5.599  1.00 72.23 363 A 1 
ATOM 2859 C CD  . GLU A 1 363 ? 16.393  -50.051  -4.614  1.00 68.51 363 A 1 
ATOM 2860 O OE1 . GLU A 1 363 ? 15.252  -50.549  -4.767  1.00 61.84 363 A 1 
ATOM 2861 O OE2 . GLU A 1 363 ? 17.031  -50.247  -3.556  1.00 61.60 363 A 1 
ATOM 2862 N N   . GLU A 1 364 ? 19.979  -45.473  -5.214  1.00 84.97 364 A 1 
ATOM 2863 C CA  . GLU A 1 364 ? 20.872  -44.439  -4.693  1.00 86.49 364 A 1 
ATOM 2864 C C   . GLU A 1 364 ? 20.677  -43.100  -5.418  1.00 87.81 364 A 1 
ATOM 2865 O O   . GLU A 1 364 ? 20.746  -42.046  -4.782  1.00 86.15 364 A 1 
ATOM 2866 C CB  . GLU A 1 364 ? 22.341  -44.881  -4.819  1.00 84.98 364 A 1 
ATOM 2867 C CG  . GLU A 1 364 ? 22.661  -46.238  -4.164  1.00 81.10 364 A 1 
ATOM 2868 C CD  . GLU A 1 364 ? 22.392  -47.471  -5.055  1.00 81.62 364 A 1 
ATOM 2869 O OE1 . GLU A 1 364 ? 22.824  -48.572  -4.661  1.00 72.07 364 A 1 
ATOM 2870 O OE2 . GLU A 1 364 ? 21.793  -47.345  -6.154  1.00 73.68 364 A 1 
ATOM 2871 N N   . ASP A 1 365 ? 20.358  -43.125  -6.718  1.00 86.40 365 A 1 
ATOM 2872 C CA  . ASP A 1 365 ? 20.128  -41.914  -7.508  1.00 86.27 365 A 1 
ATOM 2873 C C   . ASP A 1 365 ? 18.970  -41.092  -6.933  1.00 87.08 365 A 1 
ATOM 2874 O O   . ASP A 1 365 ? 19.044  -39.866  -6.907  1.00 86.04 365 A 1 
ATOM 2875 C CB  . ASP A 1 365 ? 19.841  -42.245  -8.983  1.00 84.48 365 A 1 
ATOM 2876 C CG  . ASP A 1 365 ? 21.031  -42.836  -9.748  1.00 79.06 365 A 1 
ATOM 2877 O OD1 . ASP A 1 365 ? 22.188  -42.528  -9.392  1.00 74.03 365 A 1 
ATOM 2878 O OD2 . ASP A 1 365 ? 20.767  -43.605  -10.706 1.00 72.71 365 A 1 
ATOM 2879 N N   . ALA A 1 366 ? 17.933  -41.742  -6.385  1.00 88.15 366 A 1 
ATOM 2880 C CA  . ALA A 1 366 ? 16.816  -41.042  -5.744  1.00 87.96 366 A 1 
ATOM 2881 C C   . ALA A 1 366 ? 17.252  -40.227  -4.506  1.00 88.97 366 A 1 
ATOM 2882 O O   . ALA A 1 366 ? 16.742  -39.127  -4.276  1.00 88.02 366 A 1 
ATOM 2883 C CB  . ALA A 1 366 ? 15.740  -42.074  -5.385  1.00 86.34 366 A 1 
ATOM 2884 N N   . ILE A 1 367 ? 18.217  -40.735  -3.723  1.00 89.56 367 A 1 
ATOM 2885 C CA  . ILE A 1 367 ? 18.781  -40.027  -2.559  1.00 90.42 367 A 1 
ATOM 2886 C C   . ILE A 1 367 ? 19.673  -38.866  -3.026  1.00 91.14 367 A 1 
ATOM 2887 O O   . ILE A 1 367 ? 19.615  -37.767  -2.467  1.00 90.49 367 A 1 
ATOM 2888 C CB  . ILE A 1 367 ? 19.568  -40.996  -1.642  1.00 90.38 367 A 1 
ATOM 2889 C CG1 . ILE A 1 367 ? 18.728  -42.225  -1.210  1.00 87.88 367 A 1 
ATOM 2890 C CG2 . ILE A 1 367 ? 20.063  -40.235  -0.395  1.00 86.75 367 A 1 
ATOM 2891 C CD1 . ILE A 1 367 ? 19.546  -43.315  -0.497  1.00 81.54 367 A 1 
ATOM 2892 N N   . LEU A 1 368 ? 20.474  -39.074  -4.079  1.00 90.22 368 A 1 
ATOM 2893 C CA  . LEU A 1 368 ? 21.345  -38.044  -4.655  1.00 90.44 368 A 1 
ATOM 2894 C C   . LEU A 1 368 ? 20.541  -36.924  -5.339  1.00 91.26 368 A 1 
ATOM 2895 O O   . LEU A 1 368 ? 20.892  -35.751  -5.200  1.00 90.64 368 A 1 
ATOM 2896 C CB  . LEU A 1 368 ? 22.333  -38.701  -5.635  1.00 89.96 368 A 1 
ATOM 2897 C CG  . LEU A 1 368 ? 23.356  -39.655  -4.977  1.00 87.63 368 A 1 
ATOM 2898 C CD1 . LEU A 1 368 ? 24.205  -40.324  -6.059  1.00 80.92 368 A 1 
ATOM 2899 C CD2 . LEU A 1 368 ? 24.297  -38.924  -4.013  1.00 79.90 368 A 1 
ATOM 2900 N N   . ILE A 1 369 ? 19.431  -37.264  -6.019  1.00 89.85 369 A 1 
ATOM 2901 C CA  . ILE A 1 369 ? 18.479  -36.289  -6.576  1.00 89.31 369 A 1 
ATOM 2902 C C   . ILE A 1 369 ? 17.871  -35.455  -5.448  1.00 90.26 369 A 1 
ATOM 2903 O O   . ILE A 1 369 ? 17.899  -34.230  -5.526  1.00 89.87 369 A 1 
ATOM 2904 C CB  . ILE A 1 369 ? 17.397  -36.996  -7.427  1.00 87.60 369 A 1 
ATOM 2905 C CG1 . ILE A 1 369 ? 18.019  -37.543  -8.736  1.00 81.69 369 A 1 
ATOM 2906 C CG2 . ILE A 1 369 ? 16.235  -36.041  -7.774  1.00 80.51 369 A 1 
ATOM 2907 C CD1 . ILE A 1 369 ? 17.133  -38.579  -9.453  1.00 71.98 369 A 1 
ATOM 2908 N N   . TYR A 1 370 ? 17.401  -36.092  -4.370  1.00 90.53 370 A 1 
ATOM 2909 C CA  . TYR A 1 370 ? 16.871  -35.366  -3.210  1.00 90.91 370 A 1 
ATOM 2910 C C   . TYR A 1 370 ? 17.902  -34.390  -2.631  1.00 91.58 370 A 1 
ATOM 2911 O O   . TYR A 1 370 ? 17.557  -33.249  -2.316  1.00 91.27 370 A 1 
ATOM 2912 C CB  . TYR A 1 370 ? 16.407  -36.361  -2.138  1.00 91.22 370 A 1 
ATOM 2913 C CG  . TYR A 1 370 ? 15.847  -35.676  -0.906  1.00 90.72 370 A 1 
ATOM 2914 C CD1 . TYR A 1 370 ? 16.705  -35.280  0.142   1.00 85.51 370 A 1 
ATOM 2915 C CD2 . TYR A 1 370 ? 14.474  -35.378  -0.832  1.00 86.05 370 A 1 
ATOM 2916 C CE1 . TYR A 1 370 ? 16.193  -34.588  1.258   1.00 86.29 370 A 1 
ATOM 2917 C CE2 . TYR A 1 370 ? 13.953  -34.690  0.284   1.00 86.71 370 A 1 
ATOM 2918 C CZ  . TYR A 1 370 ? 14.815  -34.292  1.328   1.00 89.06 370 A 1 
ATOM 2919 O OH  . TYR A 1 370 ? 14.319  -33.620  2.401   1.00 87.14 370 A 1 
ATOM 2920 N N   . ARG A 1 371 ? 19.171  -34.801  -2.514  1.00 92.24 371 A 1 
ATOM 2921 C CA  . ARG A 1 371 ? 20.259  -33.921  -2.059  1.00 92.48 371 A 1 
ATOM 2922 C C   . ARG A 1 371 ? 20.443  -32.724  -2.997  1.00 92.71 371 A 1 
ATOM 2923 O O   . ARG A 1 371 ? 20.497  -31.595  -2.520  1.00 92.09 371 A 1 
ATOM 2924 C CB  . ARG A 1 371 ? 21.550  -34.733  -1.918  1.00 92.46 371 A 1 
ATOM 2925 C CG  . ARG A 1 371 ? 22.700  -33.844  -1.428  1.00 90.15 371 A 1 
ATOM 2926 C CD  . ARG A 1 371 ? 24.020  -34.606  -1.394  1.00 86.73 371 A 1 
ATOM 2927 N NE  . ARG A 1 371 ? 25.110  -33.639  -1.282  1.00 78.99 371 A 1 
ATOM 2928 C CZ  . ARG A 1 371 ? 26.378  -33.829  -1.533  1.00 77.21 371 A 1 
ATOM 2929 N NH1 . ARG A 1 371 ? 26.881  -35.014  -1.765  1.00 69.48 371 A 1 
ATOM 2930 N NH2 . ARG A 1 371 ? 27.153  -32.786  -1.574  1.00 68.93 371 A 1 
ATOM 2931 N N   . ALA A 1 372 ? 20.508  -32.950  -4.307  1.00 92.70 372 A 1 
ATOM 2932 C CA  . ALA A 1 372 ? 20.681  -31.879  -5.290  1.00 92.37 372 A 1 
ATOM 2933 C C   . ALA A 1 372 ? 19.501  -30.892  -5.293  1.00 92.36 372 A 1 
ATOM 2934 O O   . ALA A 1 372 ? 19.700  -29.681  -5.425  1.00 91.07 372 A 1 
ATOM 2935 C CB  . ALA A 1 372 ? 20.876  -32.518  -6.668  1.00 91.91 372 A 1 
ATOM 2936 N N   . ASP A 1 373 ? 18.281  -31.389  -5.116  1.00 90.59 373 A 1 
ATOM 2937 C CA  . ASP A 1 373 ? 17.087  -30.550  -4.999  1.00 89.44 373 A 1 
ATOM 2938 C C   . ASP A 1 373 ? 17.073  -29.764  -3.682  1.00 89.79 373 A 1 
ATOM 2939 O O   . ASP A 1 373 ? 16.762  -28.572  -3.687  1.00 88.79 373 A 1 
ATOM 2940 C CB  . ASP A 1 373 ? 15.824  -31.410  -5.164  1.00 87.75 373 A 1 
ATOM 2941 C CG  . ASP A 1 373 ? 15.607  -31.925  -6.598  1.00 82.51 373 A 1 
ATOM 2942 O OD1 . ASP A 1 373 ? 16.198  -31.348  -7.548  1.00 75.97 373 A 1 
ATOM 2943 O OD2 . ASP A 1 373 ? 14.794  -32.867  -6.747  1.00 74.91 373 A 1 
ATOM 2944 N N   . ALA A 1 374 ? 17.485  -30.378  -2.568  1.00 91.15 374 A 1 
ATOM 2945 C CA  . ALA A 1 374 ? 17.640  -29.697  -1.285  1.00 91.10 374 A 1 
ATOM 2946 C C   . ALA A 1 374 ? 18.721  -28.601  -1.337  1.00 91.25 374 A 1 
ATOM 2947 O O   . ALA A 1 374 ? 18.496  -27.503  -0.833  1.00 90.24 374 A 1 
ATOM 2948 C CB  . ALA A 1 374 ? 17.939  -30.744  -0.205  1.00 91.16 374 A 1 
ATOM 2949 N N   . GLU A 1 375 ? 19.872  -28.849  -1.981  1.00 92.64 375 A 1 
ATOM 2950 C CA  . GLU A 1 375 ? 20.938  -27.850  -2.184  1.00 92.16 375 A 1 
ATOM 2951 C C   . GLU A 1 375 ? 20.442  -26.649  -3.013  1.00 91.57 375 A 1 
ATOM 2952 O O   . GLU A 1 375 ? 20.677  -25.499  -2.640  1.00 89.50 375 A 1 
ATOM 2953 C CB  . GLU A 1 375 ? 22.168  -28.511  -2.848  1.00 91.97 375 A 1 
ATOM 2954 C CG  . GLU A 1 375 ? 22.985  -29.383  -1.871  1.00 89.13 375 A 1 
ATOM 2955 C CD  . GLU A 1 375 ? 24.130  -30.202  -2.525  1.00 88.05 375 A 1 
ATOM 2956 O OE1 . GLU A 1 375 ? 24.906  -30.856  -1.772  1.00 79.04 375 A 1 
ATOM 2957 O OE2 . GLU A 1 375 ? 24.238  -30.249  -3.767  1.00 79.31 375 A 1 
ATOM 2958 N N   . LYS A 1 376 ? 19.668  -26.881  -4.083  1.00 91.90 376 A 1 
ATOM 2959 C CA  . LYS A 1 376 ? 19.029  -25.802  -4.860  1.00 90.33 376 A 1 
ATOM 2960 C C   . LYS A 1 376 ? 18.000  -25.034  -4.038  1.00 89.18 376 A 1 
ATOM 2961 O O   . LYS A 1 376 ? 17.949  -23.807  -4.116  1.00 86.93 376 A 1 
ATOM 2962 C CB  . LYS A 1 376 ? 18.333  -26.376  -6.094  1.00 89.29 376 A 1 
ATOM 2963 C CG  . LYS A 1 376 ? 19.302  -26.837  -7.187  1.00 79.74 376 A 1 
ATOM 2964 C CD  . LYS A 1 376 ? 18.486  -27.565  -8.253  1.00 76.81 376 A 1 
ATOM 2965 C CE  . LYS A 1 376 ? 19.388  -28.207  -9.299  1.00 65.49 376 A 1 
ATOM 2966 N NZ  . LYS A 1 376 ? 18.591  -29.164  -10.109 1.00 56.80 376 A 1 
ATOM 2967 N N   . GLU A 1 377 ? 17.169  -25.733  -3.254  1.00 89.34 377 A 1 
ATOM 2968 C CA  . GLU A 1 377 ? 16.182  -25.092  -2.380  1.00 87.62 377 A 1 
ATOM 2969 C C   . GLU A 1 377 ? 16.884  -24.204  -1.336  1.00 87.45 377 A 1 
ATOM 2970 O O   . GLU A 1 377 ? 16.502  -23.044  -1.168  1.00 86.29 377 A 1 
ATOM 2971 C CB  . GLU A 1 377 ? 15.243  -26.152  -1.755  1.00 86.79 377 A 1 
ATOM 2972 C CG  . GLU A 1 377 ? 13.992  -25.534  -1.095  1.00 79.62 377 A 1 
ATOM 2973 C CD  . GLU A 1 377 ? 13.011  -26.563  -0.462  1.00 78.77 377 A 1 
ATOM 2974 O OE1 . GLU A 1 377 ? 12.203  -26.180  0.421   1.00 70.38 377 A 1 
ATOM 2975 O OE2 . GLU A 1 377 ? 13.026  -27.772  -0.790  1.00 71.91 377 A 1 
ATOM 2976 N N   . ILE A 1 378 ? 17.981  -24.678  -0.724  1.00 90.18 378 A 1 
ATOM 2977 C CA  . ILE A 1 378 ? 18.829  -23.891  0.189   1.00 89.44 378 A 1 
ATOM 2978 C C   . ILE A 1 378 ? 19.366  -22.639  -0.515  1.00 88.04 378 A 1 
ATOM 2979 O O   . ILE A 1 378 ? 19.232  -21.539  0.021   1.00 85.82 378 A 1 
ATOM 2980 C CB  . ILE A 1 378 ? 19.976  -24.759  0.765   1.00 90.02 378 A 1 
ATOM 2981 C CG1 . ILE A 1 378 ? 19.416  -25.813  1.748   1.00 88.08 378 A 1 
ATOM 2982 C CG2 . ILE A 1 378 ? 21.040  -23.900  1.480   1.00 87.71 378 A 1 
ATOM 2983 C CD1 . ILE A 1 378 ? 20.390  -26.963  2.038   1.00 83.94 378 A 1 
ATOM 2984 N N   . GLU A 1 379 ? 19.922  -22.759  -1.728  1.00 89.54 379 A 1 
ATOM 2985 C CA  . GLU A 1 379 ? 20.458  -21.619  -2.485  1.00 87.48 379 A 1 
ATOM 2986 C C   . GLU A 1 379 ? 19.379  -20.562  -2.765  1.00 85.51 379 A 1 
ATOM 2987 O O   . GLU A 1 379 ? 19.598  -19.362  -2.559  1.00 82.77 379 A 1 
ATOM 2988 C CB  . GLU A 1 379 ? 21.100  -22.137  -3.784  1.00 86.53 379 A 1 
ATOM 2989 C CG  . GLU A 1 379 ? 21.896  -21.047  -4.521  1.00 76.97 379 A 1 
ATOM 2990 C CD  . GLU A 1 379 ? 22.582  -21.543  -5.809  1.00 73.42 379 A 1 
ATOM 2991 O OE1 . GLU A 1 379 ? 23.406  -20.768  -6.351  1.00 65.18 379 A 1 
ATOM 2992 O OE2 . GLU A 1 379 ? 22.269  -22.655  -6.278  1.00 64.01 379 A 1 
ATOM 2993 N N   . THR A 1 380 ? 18.173  -20.994  -3.148  1.00 85.39 380 A 1 
ATOM 2994 C CA  . THR A 1 380 ? 17.045  -20.070  -3.367  1.00 82.46 380 A 1 
ATOM 2995 C C   . THR A 1 380 ? 16.599  -19.360  -2.084  1.00 81.29 380 A 1 
ATOM 2996 O O   . THR A 1 380 ? 16.278  -18.168  -2.125  1.00 78.95 380 A 1 
ATOM 2997 C CB  . THR A 1 380 ? 15.835  -20.752  -4.019  1.00 81.03 380 A 1 
ATOM 2998 O OG1 . THR A 1 380 ? 15.284  -21.786  -3.243  1.00 70.67 380 A 1 
ATOM 2999 C CG2 . THR A 1 380 ? 16.131  -21.295  -5.415  1.00 70.72 380 A 1 
ATOM 3000 N N   . LEU A 1 381 ? 16.609  -20.062  -0.943  1.00 83.26 381 A 1 
ATOM 3001 C CA  . LEU A 1 381 ? 16.225  -19.508  0.356   1.00 80.74 381 A 1 
ATOM 3002 C C   . LEU A 1 381 ? 17.295  -18.552  0.913   1.00 79.81 381 A 1 
ATOM 3003 O O   . LEU A 1 381 ? 16.941  -17.494  1.441   1.00 77.41 381 A 1 
ATOM 3004 C CB  . LEU A 1 381 ? 15.915  -20.662  1.327   1.00 81.03 381 A 1 
ATOM 3005 C CG  . LEU A 1 381 ? 14.630  -21.460  1.013   1.00 77.44 381 A 1 
ATOM 3006 C CD1 . LEU A 1 381 ? 14.546  -22.694  1.915   1.00 73.51 381 A 1 
ATOM 3007 C CD2 . LEU A 1 381 ? 13.359  -20.633  1.228   1.00 71.31 381 A 1 
ATOM 3008 N N   . CYS A 1 382 ? 18.584  -18.848  0.728   1.00 83.39 382 A 1 
ATOM 3009 C CA  . CYS A 1 382 ? 19.694  -17.966  1.109   1.00 81.19 382 A 1 
ATOM 3010 C C   . CYS A 1 382 ? 19.765  -16.696  0.242   1.00 79.02 382 A 1 
ATOM 3011 O O   . CYS A 1 382 ? 19.999  -15.599  0.752   1.00 74.29 382 A 1 
ATOM 3012 C CB  . CYS A 1 382 ? 21.011  -18.752  1.025   1.00 80.71 382 A 1 
ATOM 3013 S SG  . CYS A 1 382 ? 21.095  -19.991  2.361   1.00 74.22 382 A 1 
ATOM 3014 N N   . GLY A 1 383 ? 19.465  -16.784  -1.056  1.00 80.19 383 A 1 
ATOM 3015 C CA  . GLY A 1 383 ? 19.390  -15.608  -1.937  1.00 78.01 383 A 1 
ATOM 3016 C C   . GLY A 1 383 ? 18.325  -14.583  -1.512  1.00 78.32 383 A 1 
ATOM 3017 O O   . GLY A 1 383 ? 18.451  -13.383  -1.786  1.00 74.51 383 A 1 
ATOM 3018 N N   . ALA A 1 384 ? 17.289  -15.021  -0.790  1.00 75.71 384 A 1 
ATOM 3019 C CA  . ALA A 1 384 ? 16.281  -14.133  -0.209  1.00 74.33 384 A 1 
ATOM 3020 C C   . ALA A 1 384 ? 16.819  -13.319  0.986   1.00 76.01 384 A 1 
ATOM 3021 O O   . ALA A 1 384 ? 16.385  -12.177  1.180   1.00 73.61 384 A 1 
ATOM 3022 C CB  . ALA A 1 384 ? 15.042  -14.965  0.158   1.00 70.45 384 A 1 
ATOM 3023 N N   . GLU A 1 385 ? 17.787  -13.845  1.757   1.00 77.93 385 A 1 
ATOM 3024 C CA  . GLU A 1 385 ? 18.422  -13.132  2.878   1.00 78.78 385 A 1 
ATOM 3025 C C   . GLU A 1 385 ? 19.318  -11.980  2.407   1.00 81.02 385 A 1 
ATOM 3026 O O   . GLU A 1 385 ? 19.203  -10.861  2.917   1.00 78.29 385 A 1 
ATOM 3027 C CB  . GLU A 1 385 ? 19.239  -14.086  3.757   1.00 74.20 385 A 1 
ATOM 3028 C CG  . GLU A 1 385 ? 18.369  -15.126  4.481   1.00 64.32 385 A 1 
ATOM 3029 C CD  . GLU A 1 385 ? 19.161  -15.876  5.564   1.00 60.61 385 A 1 
ATOM 3030 O OE1 . GLU A 1 385 ? 18.539  -16.172  6.605   1.00 55.79 385 A 1 
ATOM 3031 O OE2 . GLU A 1 385 ? 20.379  -16.088  5.357   1.00 53.15 385 A 1 
ATOM 3032 N N   . GLU A 1 386 ? 20.135  -12.188  1.368   1.00 77.11 386 A 1 
ATOM 3033 C CA  . GLU A 1 386 ? 20.965  -11.112  0.802   1.00 78.42 386 A 1 
ATOM 3034 C C   . GLU A 1 386 ? 20.122  -9.942   0.275   1.00 80.47 386 A 1 
ATOM 3035 O O   . GLU A 1 386 ? 20.463  -8.766   0.451   1.00 78.28 386 A 1 
ATOM 3036 C CB  . GLU A 1 386 ? 21.813  -11.622  -0.363  1.00 74.35 386 A 1 
ATOM 3037 C CG  . GLU A 1 386 ? 22.944  -12.581  0.024   1.00 63.19 386 A 1 
ATOM 3038 C CD  . GLU A 1 386 ? 23.958  -12.751  -1.119  1.00 57.89 386 A 1 
ATOM 3039 O OE1 . GLU A 1 386 ? 25.009  -13.363  -0.867  1.00 52.36 386 A 1 
ATOM 3040 O OE2 . GLU A 1 386 ? 23.730  -12.157  -2.206  1.00 51.02 386 A 1 
ATOM 3041 N N   . ASN A 1 387 ? 18.987  -10.247  -0.354  1.00 80.40 387 A 1 
ATOM 3042 C CA  . ASN A 1 387 ? 18.037  -9.235   -0.815  1.00 81.06 387 A 1 
ATOM 3043 C C   . ASN A 1 387 ? 17.398  -8.482   0.359   1.00 83.28 387 A 1 
ATOM 3044 O O   . ASN A 1 387 ? 17.162  -7.274   0.258   1.00 82.33 387 A 1 
ATOM 3045 C CB  . ASN A 1 387 ? 16.994  -9.904   -1.721  1.00 76.83 387 A 1 
ATOM 3046 C CG  . ASN A 1 387 ? 17.547  -10.223  -3.101  1.00 66.56 387 A 1 
ATOM 3047 O OD1 . ASN A 1 387 ? 18.424  -9.547   -3.624  1.00 59.98 387 A 1 
ATOM 3048 N ND2 . ASN A 1 387 ? 17.022  -11.234  -3.754  1.00 57.69 387 A 1 
ATOM 3049 N N   . ARG A 1 388 ? 17.183  -9.158   1.496   1.00 83.88 388 A 1 
ATOM 3050 C CA  . ARG A 1 388 ? 16.655  -8.538   2.719   1.00 84.87 388 A 1 
ATOM 3051 C C   . ARG A 1 388 ? 17.644  -7.561   3.346   1.00 87.80 388 A 1 
ATOM 3052 O O   . ARG A 1 388 ? 17.240  -6.465   3.736   1.00 88.03 388 A 1 
ATOM 3053 C CB  . ARG A 1 388 ? 16.263  -9.649   3.705   1.00 81.90 388 A 1 
ATOM 3054 C CG  . ARG A 1 388 ? 15.427  -9.109   4.869   1.00 72.07 388 A 1 
ATOM 3055 C CD  . ARG A 1 388 ? 14.963  -10.264  5.771   1.00 70.77 388 A 1 
ATOM 3056 N NE  . ARG A 1 388 ? 15.765  -10.372  7.005   1.00 63.01 388 A 1 
ATOM 3057 C CZ  . ARG A 1 388 ? 15.743  -11.425  7.814   1.00 58.35 388 A 1 
ATOM 3058 N NH1 . ARG A 1 388 ? 15.107  -12.509  7.523   1.00 55.59 388 A 1 
ATOM 3059 N NH2 . ARG A 1 388 ? 16.354  -11.418  8.966   1.00 50.76 388 A 1 
ATOM 3060 N N   . ASP A 1 389 ? 18.918  -7.890   3.404   1.00 85.70 389 A 1 
ATOM 3061 C CA  . ASP A 1 389 ? 19.944  -6.988   3.933   1.00 86.13 389 A 1 
ATOM 3062 C C   . ASP A 1 389 ? 20.154  -5.762   3.040   1.00 87.82 389 A 1 
ATOM 3063 O O   . ASP A 1 389 ? 20.289  -4.637   3.539   1.00 87.71 389 A 1 
ATOM 3064 C CB  . ASP A 1 389 ? 21.249  -7.752   4.149   1.00 84.29 389 A 1 
ATOM 3065 C CG  . ASP A 1 389 ? 21.274  -8.539   5.464   1.00 77.81 389 A 1 
ATOM 3066 O OD1 . ASP A 1 389 ? 20.343  -8.352   6.295   1.00 72.81 389 A 1 
ATOM 3067 O OD2 . ASP A 1 389 ? 22.302  -9.207   5.673   1.00 71.18 389 A 1 
ATOM 3068 N N   . LYS A 1 390 ? 20.088  -5.935   1.723   1.00 87.99 390 A 1 
ATOM 3069 C CA  . LYS A 1 390 ? 20.034  -4.813   0.772   1.00 88.07 390 A 1 
ATOM 3070 C C   . LYS A 1 390 ? 18.799  -3.946   1.029   1.00 89.56 390 A 1 
ATOM 3071 O O   . LYS A 1 390 ? 18.929  -2.726   1.133   1.00 89.27 390 A 1 
ATOM 3072 C CB  . LYS A 1 390 ? 20.072  -5.341   -0.673  1.00 86.41 390 A 1 
ATOM 3073 C CG  . LYS A 1 390 ? 21.453  -5.913   -1.056  1.00 77.14 390 A 1 
ATOM 3074 C CD  . LYS A 1 390 ? 21.397  -6.678   -2.388  1.00 74.59 390 A 1 
ATOM 3075 C CE  . LYS A 1 390 ? 22.726  -7.403   -2.641  1.00 64.43 390 A 1 
ATOM 3076 N NZ  . LYS A 1 390 ? 22.609  -8.490   -3.658  1.00 57.54 390 A 1 
ATOM 3077 N N   . LEU A 1 391 ? 17.622  -4.555   1.224   1.00 88.80 391 A 1 
ATOM 3078 C CA  . LEU A 1 391 ? 16.369  -3.849   1.500   1.00 89.09 391 A 1 
ATOM 3079 C C   . LEU A 1 391 ? 16.424  -3.077   2.831   1.00 90.92 391 A 1 
ATOM 3080 O O   . LEU A 1 391 ? 16.046  -1.906   2.867   1.00 90.86 391 A 1 
ATOM 3081 C CB  . LEU A 1 391 ? 15.211  -4.864   1.455   1.00 87.29 391 A 1 
ATOM 3082 C CG  . LEU A 1 391 ? 13.807  -4.240   1.558   1.00 79.63 391 A 1 
ATOM 3083 C CD1 . LEU A 1 391 ? 13.493  -3.329   0.371   1.00 75.33 391 A 1 
ATOM 3084 C CD2 . LEU A 1 391 ? 12.755  -5.348   1.600   1.00 73.94 391 A 1 
ATOM 3085 N N   . LYS A 1 392 ? 16.968  -3.662   3.907   1.00 90.17 392 A 1 
ATOM 3086 C CA  . LYS A 1 392 ? 17.180  -2.975   5.198   1.00 90.71 392 A 1 
ATOM 3087 C C   . LYS A 1 392 ? 18.107  -1.766   5.062   1.00 92.39 392 A 1 
ATOM 3088 O O   . LYS A 1 392 ? 17.817  -0.702   5.610   1.00 92.43 392 A 1 
ATOM 3089 C CB  . LYS A 1 392 ? 17.762  -3.950   6.229   1.00 89.08 392 A 1 
ATOM 3090 C CG  . LYS A 1 392 ? 16.741  -4.951   6.798   1.00 83.47 392 A 1 
ATOM 3091 C CD  . LYS A 1 392 ? 17.483  -5.942   7.701   1.00 80.45 392 A 1 
ATOM 3092 C CE  . LYS A 1 392 ? 16.564  -7.002   8.306   1.00 72.33 392 A 1 
ATOM 3093 N NZ  . LYS A 1 392 ? 17.367  -8.055   8.978   1.00 65.95 392 A 1 
ATOM 3094 N N   . LYS A 1 393 ? 19.201  -1.896   4.306   1.00 92.99 393 A 1 
ATOM 3095 C CA  . LYS A 1 393 ? 20.122  -0.779   4.033   1.00 93.48 393 A 1 
ATOM 3096 C C   . LYS A 1 393 ? 19.432  0.348    3.265   1.00 94.31 393 A 1 
ATOM 3097 O O   . LYS A 1 393 ? 19.589  1.511    3.638   1.00 93.49 393 A 1 
ATOM 3098 C CB  . LYS A 1 393 ? 21.360  -1.279   3.271   1.00 93.01 393 A 1 
ATOM 3099 C CG  . LYS A 1 393 ? 22.318  -2.075   4.174   1.00 85.87 393 A 1 
ATOM 3100 C CD  . LYS A 1 393 ? 23.443  -2.707   3.344   1.00 82.04 393 A 1 
ATOM 3101 C CE  . LYS A 1 393 ? 24.319  -3.594   4.235   1.00 72.41 393 A 1 
ATOM 3102 N NZ  . LYS A 1 393 ? 25.324  -4.360   3.454   1.00 62.44 393 A 1 
ATOM 3103 N N   . THR A 1 394 ? 18.634  0.023    2.241   1.00 93.29 394 A 1 
ATOM 3104 C CA  . THR A 1 394 ? 17.884  1.039    1.487   1.00 93.22 394 A 1 
ATOM 3105 C C   . THR A 1 394 ? 16.816  1.722    2.341   1.00 93.69 394 A 1 
ATOM 3106 O O   . THR A 1 394 ? 16.700  2.943    2.283   1.00 92.77 394 A 1 
ATOM 3107 C CB  . THR A 1 394 ? 17.243  0.496    0.200   1.00 92.57 394 A 1 
ATOM 3108 O OG1 . THR A 1 394 ? 16.379  -0.592   0.429   1.00 81.09 394 A 1 
ATOM 3109 C CG2 . THR A 1 394 ? 18.291  0.037    -0.816  1.00 78.83 394 A 1 
ATOM 3110 N N   . ILE A 1 395 ? 16.087  0.979    3.182   1.00 93.01 395 A 1 
ATOM 3111 C CA  . ILE A 1 395 ? 15.112  1.536    4.132   1.00 92.84 395 A 1 
ATOM 3112 C C   . ILE A 1 395 ? 15.799  2.515    5.085   1.00 93.22 395 A 1 
ATOM 3113 O O   . ILE A 1 395 ? 15.354  3.651    5.209   1.00 92.98 395 A 1 
ATOM 3114 C CB  . ILE A 1 395 ? 14.374  0.396    4.880   1.00 92.46 395 A 1 
ATOM 3115 C CG1 . ILE A 1 395 ? 13.371  -0.280   3.918   1.00 89.72 395 A 1 
ATOM 3116 C CG2 . ILE A 1 395 ? 13.644  0.903    6.137   1.00 89.13 395 A 1 
ATOM 3117 C CD1 . ILE A 1 395 ? 12.814  -1.612   4.435   1.00 85.19 395 A 1 
ATOM 3118 N N   . SER A 1 396 ? 16.926  2.125    5.694   1.00 93.52 396 A 1 
ATOM 3119 C CA  . SER A 1 396 ? 17.671  3.000    6.614   1.00 93.43 396 A 1 
ATOM 3120 C C   . SER A 1 396 ? 18.183  4.280    5.941   1.00 93.04 396 A 1 
ATOM 3121 O O   . SER A 1 396 ? 18.213  5.341    6.569   1.00 92.31 396 A 1 
ATOM 3122 C CB  . SER A 1 396 ? 18.842  2.223    7.219   1.00 93.41 396 A 1 
ATOM 3123 O OG  . SER A 1 396 ? 19.529  3.011    8.179   1.00 77.94 396 A 1 
ATOM 3124 N N   . ALA A 1 397 ? 18.585  4.212    4.668   1.00 95.06 397 A 1 
ATOM 3125 C CA  . ALA A 1 397 ? 18.987  5.394    3.902   1.00 95.09 397 A 1 
ATOM 3126 C C   . ALA A 1 397 ? 17.799  6.343    3.653   1.00 94.74 397 A 1 
ATOM 3127 O O   . ALA A 1 397 ? 17.903  7.534    3.949   1.00 93.62 397 A 1 
ATOM 3128 C CB  . ALA A 1 397 ? 19.654  4.937    2.602   1.00 95.34 397 A 1 
ATOM 3129 N N   . LEU A 1 398 ? 16.653  5.809    3.204   1.00 94.76 398 A 1 
ATOM 3130 C CA  . LEU A 1 398 ? 15.426  6.581    2.972   1.00 93.83 398 A 1 
ATOM 3131 C C   . LEU A 1 398 ? 14.881  7.198    4.268   1.00 93.86 398 A 1 
ATOM 3132 O O   . LEU A 1 398 ? 14.433  8.341    4.264   1.00 93.36 398 A 1 
ATOM 3133 C CB  . LEU A 1 398 ? 14.364  5.667    2.335   1.00 93.74 398 A 1 
ATOM 3134 C CG  . LEU A 1 398 ? 14.650  5.237    0.882   1.00 91.35 398 A 1 
ATOM 3135 C CD1 . LEU A 1 398 ? 13.651  4.152    0.467   1.00 86.29 398 A 1 
ATOM 3136 C CD2 . LEU A 1 398 ? 14.528  6.398    -0.101  1.00 86.58 398 A 1 
ATOM 3137 N N   . GLU A 1 399 ? 14.955  6.492    5.401   1.00 93.03 399 A 1 
ATOM 3138 C CA  . GLU A 1 399 ? 14.552  7.023    6.711   1.00 92.18 399 A 1 
ATOM 3139 C C   . GLU A 1 399 ? 15.376  8.252    7.109   1.00 92.18 399 A 1 
ATOM 3140 O O   . GLU A 1 399 ? 14.814  9.259    7.540   1.00 91.15 399 A 1 
ATOM 3141 C CB  . GLU A 1 399 ? 14.699  5.938    7.785   1.00 91.51 399 A 1 
ATOM 3142 C CG  . GLU A 1 399 ? 13.560  4.913    7.712   1.00 87.52 399 A 1 
ATOM 3143 C CD  . GLU A 1 399 ? 13.733  3.723    8.668   1.00 86.99 399 A 1 
ATOM 3144 O OE1 . GLU A 1 399 ? 12.736  2.969    8.793   1.00 78.50 399 A 1 
ATOM 3145 O OE2 . GLU A 1 399 ? 14.808  3.572    9.282   1.00 80.70 399 A 1 
ATOM 3146 N N   . LYS A 1 400 ? 16.696  8.208    6.918   1.00 93.73 400 A 1 
ATOM 3147 C CA  . LYS A 1 400 ? 17.573  9.363    7.187   1.00 93.54 400 A 1 
ATOM 3148 C C   . LYS A 1 400 ? 17.246  10.547   6.280   1.00 93.52 400 A 1 
ATOM 3149 O O   . LYS A 1 400 ? 17.217  11.684   6.752   1.00 92.51 400 A 1 
ATOM 3150 C CB  . LYS A 1 400 ? 19.041  8.964    7.019   1.00 93.16 400 A 1 
ATOM 3151 C CG  . LYS A 1 400 ? 19.521  8.052    8.153   1.00 87.28 400 A 1 
ATOM 3152 C CD  . LYS A 1 400 ? 20.947  7.583    7.864   1.00 83.61 400 A 1 
ATOM 3153 C CE  . LYS A 1 400 ? 21.395  6.608    8.954   1.00 75.30 400 A 1 
ATOM 3154 N NZ  . LYS A 1 400 ? 22.760  6.101    8.692   1.00 66.02 400 A 1 
ATOM 3155 N N   . GLU A 1 401 ? 16.976  10.278   5.002   1.00 93.83 401 A 1 
ATOM 3156 C CA  . GLU A 1 401 ? 16.606  11.316   4.040   1.00 94.00 401 A 1 
ATOM 3157 C C   . GLU A 1 401 ? 15.265  11.973   4.399   1.00 93.98 401 A 1 
ATOM 3158 O O   . GLU A 1 401 ? 15.163  13.202   4.405   1.00 92.49 401 A 1 
ATOM 3159 C CB  . GLU A 1 401 ? 16.586  10.718   2.628   1.00 93.73 401 A 1 
ATOM 3160 C CG  . GLU A 1 401 ? 16.449  11.830   1.582   1.00 86.64 401 A 1 
ATOM 3161 C CD  . GLU A 1 401 ? 16.465  11.331   0.132   1.00 86.50 401 A 1 
ATOM 3162 O OE1 . GLU A 1 401 ? 16.134  12.179   -0.739  1.00 78.50 401 A 1 
ATOM 3163 O OE2 . GLU A 1 401 ? 16.808  10.153   -0.098  1.00 81.55 401 A 1 
ATOM 3164 N N   . ILE A 1 402 ? 14.252  11.182   4.790   1.00 94.24 402 A 1 
ATOM 3165 C CA  . ILE A 1 402 ? 12.949  11.684   5.241   1.00 93.30 402 A 1 
ATOM 3166 C C   . ILE A 1 402 ? 13.094  12.571   6.471   1.00 93.24 402 A 1 
ATOM 3167 O O   . ILE A 1 402 ? 12.512  13.650   6.501   1.00 92.39 402 A 1 
ATOM 3168 C CB  . ILE A 1 402 ? 11.973  10.507   5.478   1.00 92.01 402 A 1 
ATOM 3169 C CG1 . ILE A 1 402 ? 11.469  10.057   4.092   1.00 86.71 402 A 1 
ATOM 3170 C CG2 . ILE A 1 402 ? 10.790  10.870   6.400   1.00 85.27 402 A 1 
ATOM 3171 C CD1 . ILE A 1 402 ? 10.609  8.803    4.121   1.00 76.22 402 A 1 
ATOM 3172 N N   . VAL A 1 403 ? 13.874  12.161   7.474   1.00 93.07 403 A 1 
ATOM 3173 C CA  . VAL A 1 403 ? 14.101  12.972   8.683   1.00 92.69 403 A 1 
ATOM 3174 C C   . VAL A 1 403 ? 14.737  14.318   8.325   1.00 92.97 403 A 1 
ATOM 3175 O O   . VAL A 1 403 ? 14.282  15.359   8.801   1.00 92.57 403 A 1 
ATOM 3176 C CB  . VAL A 1 403 ? 14.950  12.196   9.708   1.00 91.60 403 A 1 
ATOM 3177 C CG1 . VAL A 1 403 ? 15.373  13.068   10.900  1.00 87.25 403 A 1 
ATOM 3178 C CG2 . VAL A 1 403 ? 14.167  11.009   10.284  1.00 87.01 403 A 1 
ATOM 3179 N N   . ALA A 1 404 ? 15.750  14.321   7.451   1.00 93.41 404 A 1 
ATOM 3180 C CA  . ALA A 1 404 ? 16.421  15.547   7.027   1.00 93.68 404 A 1 
ATOM 3181 C C   . ALA A 1 404 ? 15.481  16.485   6.246   1.00 93.57 404 A 1 
ATOM 3182 O O   . ALA A 1 404 ? 15.382  17.673   6.565   1.00 92.93 404 A 1 
ATOM 3183 C CB  . ALA A 1 404 ? 17.658  15.163   6.208   1.00 93.97 404 A 1 
ATOM 3184 N N   . LYS A 1 405 ? 14.733  15.958   5.266   1.00 93.82 405 A 1 
ATOM 3185 C CA  . LYS A 1 405 ? 13.785  16.749   4.467   1.00 93.91 405 A 1 
ATOM 3186 C C   . LYS A 1 405 ? 12.609  17.259   5.301   1.00 94.18 405 A 1 
ATOM 3187 O O   . LYS A 1 405 ? 12.222  18.413   5.149   1.00 93.82 405 A 1 
ATOM 3188 C CB  . LYS A 1 405 ? 13.296  15.946   3.251   1.00 94.21 405 A 1 
ATOM 3189 C CG  . LYS A 1 405 ? 14.388  15.788   2.179   1.00 92.44 405 A 1 
ATOM 3190 C CD  . LYS A 1 405 ? 13.820  15.214   0.871   1.00 89.48 405 A 1 
ATOM 3191 C CE  . LYS A 1 405 ? 14.919  15.145   -0.184  1.00 84.78 405 A 1 
ATOM 3192 N NZ  . LYS A 1 405 ? 14.424  14.752   -1.527  1.00 77.09 405 A 1 
ATOM 3193 N N   . ALA A 1 406 ? 12.069  16.452   6.227   1.00 93.39 406 A 1 
ATOM 3194 C CA  . ALA A 1 406 ? 11.000  16.876   7.131   1.00 92.66 406 A 1 
ATOM 3195 C C   . ALA A 1 406 ? 11.430  18.064   7.998   1.00 92.88 406 A 1 
ATOM 3196 O O   . ALA A 1 406 ? 10.667  19.015   8.158   1.00 92.38 406 A 1 
ATOM 3197 C CB  . ALA A 1 406 ? 10.579  15.688   8.004   1.00 91.76 406 A 1 
ATOM 3198 N N   . GLN A 1 407 ? 12.664  18.063   8.495   1.00 93.64 407 A 1 
ATOM 3199 C CA  . GLN A 1 407 ? 13.198  19.181   9.278   1.00 93.16 407 A 1 
ATOM 3200 C C   . GLN A 1 407 ? 13.280  20.475   8.447   1.00 93.75 407 A 1 
ATOM 3201 O O   . GLN A 1 407 ? 12.865  21.533   8.924   1.00 93.29 407 A 1 
ATOM 3202 C CB  . GLN A 1 407 ? 14.556  18.763   9.863   1.00 92.14 407 A 1 
ATOM 3203 C CG  . GLN A 1 407 ? 15.183  19.836   10.759  1.00 80.23 407 A 1 
ATOM 3204 C CD  . GLN A 1 407 ? 14.344  20.222   11.972  1.00 75.30 407 A 1 
ATOM 3205 O OE1 . GLN A 1 407 ? 13.514  19.484   12.492  1.00 65.93 407 A 1 
ATOM 3206 N NE2 . GLN A 1 407 ? 14.546  21.415   12.478  1.00 61.91 407 A 1 
ATOM 3207 N N   . ILE A 1 408 ? 13.717  20.404   7.189   1.00 94.76 408 A 1 
ATOM 3208 C CA  . ILE A 1 408 ? 13.773  21.562   6.278   1.00 95.11 408 A 1 
ATOM 3209 C C   . ILE A 1 408 ? 12.361  22.099   6.001   1.00 95.30 408 A 1 
ATOM 3210 O O   . ILE A 1 408 ? 12.125  23.307   6.092   1.00 94.57 408 A 1 
ATOM 3211 C CB  . ILE A 1 408 ? 14.505  21.178   4.969   1.00 95.02 408 A 1 
ATOM 3212 C CG1 . ILE A 1 408 ? 15.986  20.834   5.253   1.00 92.16 408 A 1 
ATOM 3213 C CG2 . ILE A 1 408 ? 14.420  22.318   3.934   1.00 91.76 408 A 1 
ATOM 3214 C CD1 . ILE A 1 408 ? 16.692  20.143   4.083   1.00 83.80 408 A 1 
ATOM 3215 N N   . LEU A 1 409 ? 11.392  21.216   5.709   1.00 95.06 409 A 1 
ATOM 3216 C CA  . LEU A 1 409 ? 9.995   21.600   5.491   1.00 94.81 409 A 1 
ATOM 3217 C C   . LEU A 1 409 ? 9.404   22.288   6.724   1.00 94.91 409 A 1 
ATOM 3218 O O   . LEU A 1 409 ? 8.775   23.340   6.596   1.00 94.51 409 A 1 
ATOM 3219 C CB  . LEU A 1 409 ? 9.156   20.364   5.112   1.00 94.41 409 A 1 
ATOM 3220 C CG  . LEU A 1 409 ? 9.411   19.804   3.700   1.00 92.50 409 A 1 
ATOM 3221 C CD1 . LEU A 1 409 ? 8.557   18.552   3.495   1.00 89.02 409 A 1 
ATOM 3222 C CD2 . LEU A 1 409 ? 9.055   20.807   2.599   1.00 88.83 409 A 1 
ATOM 3223 N N   . LYS A 1 410 ? 9.654   21.753   7.923   1.00 94.01 410 A 1 
ATOM 3224 C CA  . LYS A 1 410 ? 9.210   22.343   9.197   1.00 93.96 410 A 1 
ATOM 3225 C C   . LYS A 1 410 ? 9.742   23.762   9.392   1.00 94.61 410 A 1 
ATOM 3226 O O   . LYS A 1 410 ? 8.986   24.661   9.773   1.00 94.53 410 A 1 
ATOM 3227 C CB  . LYS A 1 410 ? 9.670   21.430   10.335  1.00 92.77 410 A 1 
ATOM 3228 C CG  . LYS A 1 410 ? 9.248   21.957   11.706  1.00 89.18 410 A 1 
ATOM 3229 C CD  . LYS A 1 410 ? 9.737   21.001   12.784  1.00 85.33 410 A 1 
ATOM 3230 C CE  . LYS A 1 410 ? 9.320   21.514   14.160  1.00 74.77 410 A 1 
ATOM 3231 N NZ  . LYS A 1 410 ? 9.803   20.582   15.204  1.00 68.84 410 A 1 
ATOM 3232 N N   . GLU A 1 411 ? 11.024  23.987   9.143   1.00 94.37 411 A 1 
ATOM 3233 C CA  . GLU A 1 411 ? 11.653  25.306   9.285   1.00 94.88 411 A 1 
ATOM 3234 C C   . GLU A 1 411 ? 11.037  26.324   8.318   1.00 95.08 411 A 1 
ATOM 3235 O O   . GLU A 1 411 ? 10.618  27.408   8.740   1.00 94.14 411 A 1 
ATOM 3236 C CB  . GLU A 1 411 ? 13.166  25.178   9.064   1.00 94.61 411 A 1 
ATOM 3237 C CG  . GLU A 1 411 ? 13.844  24.532   10.282  1.00 86.26 411 A 1 
ATOM 3238 C CD  . GLU A 1 411 ? 15.318  24.186   10.058  1.00 83.25 411 A 1 
ATOM 3239 O OE1 . GLU A 1 411 ? 15.826  23.392   10.889  1.00 74.09 411 A 1 
ATOM 3240 O OE2 . GLU A 1 411 ? 15.918  24.707   9.091   1.00 75.55 411 A 1 
ATOM 3241 N N   . LYS A 1 412 ? 10.877  25.943   7.046   1.00 95.39 412 A 1 
ATOM 3242 C CA  . LYS A 1 412 ? 10.256  26.795   6.023   1.00 95.40 412 A 1 
ATOM 3243 C C   . LYS A 1 412 ? 8.788   27.096   6.333   1.00 95.70 412 A 1 
ATOM 3244 O O   . LYS A 1 412 ? 8.391   28.265   6.295   1.00 95.17 412 A 1 
ATOM 3245 C CB  . LYS A 1 412 ? 10.408  26.141   4.642   1.00 95.45 412 A 1 
ATOM 3246 C CG  . LYS A 1 412 ? 11.862  26.182   4.144   1.00 94.02 412 A 1 
ATOM 3247 C CD  . LYS A 1 412 ? 11.961  25.564   2.742   1.00 90.98 412 A 1 
ATOM 3248 C CE  . LYS A 1 412 ? 13.385  25.674   2.199   1.00 87.18 412 A 1 
ATOM 3249 N NZ  . LYS A 1 412 ? 13.474  25.174   0.817   1.00 80.34 412 A 1 
ATOM 3250 N N   . ARG A 1 413 ? 7.998   26.086   6.733   1.00 96.32 413 A 1 
ATOM 3251 C CA  . ARG A 1 413 ? 6.600   26.257   7.168   1.00 96.24 413 A 1 
ATOM 3252 C C   . ARG A 1 413 ? 6.489   27.182   8.367   1.00 96.54 413 A 1 
ATOM 3253 O O   . ARG A 1 413 ? 5.639   28.065   8.374   1.00 96.18 413 A 1 
ATOM 3254 C CB  . ARG A 1 413 ? 5.969   24.900   7.514   1.00 95.42 413 A 1 
ATOM 3255 C CG  . ARG A 1 413 ? 5.591   24.112   6.260   1.00 93.35 413 A 1 
ATOM 3256 C CD  . ARG A 1 413 ? 5.008   22.752   6.664   1.00 92.74 413 A 1 
ATOM 3257 N NE  . ARG A 1 413 ? 4.579   21.999   5.478   1.00 91.44 413 A 1 
ATOM 3258 C CZ  . ARG A 1 413 ? 4.611   20.696   5.291   1.00 92.16 413 A 1 
ATOM 3259 N NH1 . ARG A 1 413 ? 4.994   19.858   6.211   1.00 87.21 413 A 1 
ATOM 3260 N NH2 . ARG A 1 413 ? 4.247   20.217   4.144   1.00 87.95 413 A 1 
ATOM 3261 N N   . THR A 1 414 ? 7.353   27.031   9.367   1.00 95.55 414 A 1 
ATOM 3262 C CA  . THR A 1 414 ? 7.339   27.869   10.575  1.00 95.89 414 A 1 
ATOM 3263 C C   . THR A 1 414 ? 7.648   29.330   10.237  1.00 96.19 414 A 1 
ATOM 3264 O O   . THR A 1 414 ? 6.941   30.239   10.681  1.00 95.58 414 A 1 
ATOM 3265 C CB  . THR A 1 414 ? 8.322   27.337   11.626  1.00 95.14 414 A 1 
ATOM 3266 O OG1 . THR A 1 414 ? 8.022   25.997   11.928  1.00 84.86 414 A 1 
ATOM 3267 C CG2 . THR A 1 414 ? 8.236   28.110   12.940  1.00 82.34 414 A 1 
ATOM 3268 N N   . ALA A 1 415 ? 8.648   29.578   9.390   1.00 96.29 415 A 1 
ATOM 3269 C CA  . ALA A 1 415 ? 8.983   30.925   8.931   1.00 96.25 415 A 1 
ATOM 3270 C C   . ALA A 1 415 ? 7.855   31.554   8.088   1.00 96.16 415 A 1 
ATOM 3271 O O   . ALA A 1 415 ? 7.506   32.723   8.281   1.00 95.24 415 A 1 
ATOM 3272 C CB  . ALA A 1 415 ? 10.300  30.847   8.151   1.00 96.03 415 A 1 
ATOM 3273 N N   . ALA A 1 416 ? 7.241   30.780   7.186   1.00 96.13 416 A 1 
ATOM 3274 C CA  . ALA A 1 416 ? 6.112   31.222   6.375   1.00 95.53 416 A 1 
ATOM 3275 C C   . ALA A 1 416 ? 4.864   31.494   7.226   1.00 95.81 416 A 1 
ATOM 3276 O O   . ALA A 1 416 ? 4.222   32.526   7.047   1.00 95.32 416 A 1 
ATOM 3277 C CB  . ALA A 1 416 ? 5.850   30.172   5.298   1.00 94.63 416 A 1 
ATOM 3278 N N   . ALA A 1 417 ? 4.560   30.643   8.214   1.00 96.05 417 A 1 
ATOM 3279 C CA  . ALA A 1 417 ? 3.432   30.798   9.130   1.00 96.48 417 A 1 
ATOM 3280 C C   . ALA A 1 417 ? 3.494   32.120   9.903   1.00 96.48 417 A 1 
ATOM 3281 O O   . ALA A 1 417 ? 2.487   32.822   10.012  1.00 95.79 417 A 1 
ATOM 3282 C CB  . ALA A 1 417 ? 3.419   29.598   10.086  1.00 96.21 417 A 1 
ATOM 3283 N N   . LEU A 1 418 ? 4.672   32.515   10.384  1.00 96.51 418 A 1 
ATOM 3284 C CA  . LEU A 1 418 ? 4.874   33.798   11.063  1.00 96.29 418 A 1 
ATOM 3285 C C   . LEU A 1 418 ? 4.634   34.991   10.125  1.00 96.00 418 A 1 
ATOM 3286 O O   . LEU A 1 418 ? 3.973   35.958   10.517  1.00 95.04 418 A 1 
ATOM 3287 C CB  . LEU A 1 418 ? 6.299   33.852   11.641  1.00 96.11 418 A 1 
ATOM 3288 C CG  . LEU A 1 418 ? 6.543   32.923   12.845  1.00 89.54 418 A 1 
ATOM 3289 C CD1 . LEU A 1 418 ? 8.032   32.939   13.190  1.00 82.48 418 A 1 
ATOM 3290 C CD2 . LEU A 1 418 ? 5.757   33.364   14.079  1.00 83.34 418 A 1 
ATOM 3291 N N   . ARG A 1 419 ? 5.153   34.932   8.888   1.00 96.01 419 A 1 
ATOM 3292 C CA  . ARG A 1 419 ? 4.945   35.986   7.878   1.00 95.40 419 A 1 
ATOM 3293 C C   . ARG A 1 419 ? 3.469   36.108   7.499   1.00 95.54 419 A 1 
ATOM 3294 O O   . ARG A 1 419 ? 2.924   37.209   7.576   1.00 94.47 419 A 1 
ATOM 3295 C CB  . ARG A 1 419 ? 5.803   35.733   6.628   1.00 94.34 419 A 1 
ATOM 3296 C CG  . ARG A 1 419 ? 7.302   35.962   6.877   1.00 83.14 419 A 1 
ATOM 3297 C CD  . ARG A 1 419 ? 8.106   35.872   5.567   1.00 82.63 419 A 1 
ATOM 3298 N NE  . ARG A 1 419 ? 8.124   34.512   4.990   1.00 70.56 419 A 1 
ATOM 3299 C CZ  . ARG A 1 419 ? 8.283   34.201   3.706   1.00 65.24 419 A 1 
ATOM 3300 N NH1 . ARG A 1 419 ? 8.452   35.099   2.779   1.00 57.84 419 A 1 
ATOM 3301 N NH2 . ARG A 1 419 ? 8.275   32.956   3.319   1.00 53.82 419 A 1 
ATOM 3302 N N   . LEU A 1 420 ? 2.821   34.988   7.192   1.00 95.34 420 A 1 
ATOM 3303 C CA  . LEU A 1 420 ? 1.412   34.935   6.808   1.00 95.10 420 A 1 
ATOM 3304 C C   . LEU A 1 420 ? 0.507   35.451   7.934   1.00 95.33 420 A 1 
ATOM 3305 O O   . LEU A 1 420 ? -0.373  36.273   7.688   1.00 94.88 420 A 1 
ATOM 3306 C CB  . LEU A 1 420 ? 1.072   33.485   6.413   1.00 94.41 420 A 1 
ATOM 3307 C CG  . LEU A 1 420 ? -0.360  33.297   5.881   1.00 93.17 420 A 1 
ATOM 3308 C CD1 . LEU A 1 420 ? -0.622  34.108   4.612   1.00 88.79 420 A 1 
ATOM 3309 C CD2 . LEU A 1 420 ? -0.607  31.821   5.563   1.00 88.12 420 A 1 
ATOM 3310 N N   . SER A 1 421 ? 0.766   35.047   9.183   1.00 96.26 421 A 1 
ATOM 3311 C CA  . SER A 1 421 ? -0.000  35.499   10.353  1.00 96.11 421 A 1 
ATOM 3312 C C   . SER A 1 421 ? 0.050   37.020   10.527  1.00 95.82 421 A 1 
ATOM 3313 O O   . SER A 1 421 ? -0.978  37.647   10.776  1.00 95.16 421 A 1 
ATOM 3314 C CB  . SER A 1 421 ? 0.525   34.852   11.637  1.00 95.83 421 A 1 
ATOM 3315 O OG  . SER A 1 421 ? 0.429   33.445   11.572  1.00 90.18 421 A 1 
ATOM 3316 N N   . ARG A 1 422 ? 1.232   37.626   10.376  1.00 95.99 422 A 1 
ATOM 3317 C CA  . ARG A 1 422 ? 1.404   39.088   10.457  1.00 95.52 422 A 1 
ATOM 3318 C C   . ARG A 1 422 ? 0.663   39.796   9.332   1.00 95.29 422 A 1 
ATOM 3319 O O   . ARG A 1 422 ? -0.123  40.700   9.607   1.00 94.06 422 A 1 
ATOM 3320 C CB  . ARG A 1 422 ? 2.892   39.460   10.429  1.00 94.85 422 A 1 
ATOM 3321 C CG  . ARG A 1 422 ? 3.607   39.077   11.728  1.00 80.39 422 A 1 
ATOM 3322 C CD  . ARG A 1 422 ? 5.103   39.359   11.587  1.00 81.07 422 A 1 
ATOM 3323 N NE  . ARG A 1 422 ? 5.860   38.887   12.762  1.00 67.98 422 A 1 
ATOM 3324 C CZ  . ARG A 1 422 ? 7.172   38.911   12.902  1.00 61.22 422 A 1 
ATOM 3325 N NH1 . ARG A 1 422 ? 7.953   39.407   11.983  1.00 53.87 422 A 1 
ATOM 3326 N NH2 . ARG A 1 422 ? 7.733   38.427   13.978  1.00 50.40 422 A 1 
ATOM 3327 N N   . LEU A 1 423 ? 0.848   39.349   8.098   1.00 94.69 423 A 1 
ATOM 3328 C CA  . LEU A 1 423 ? 0.236   39.946   6.912   1.00 93.90 423 A 1 
ATOM 3329 C C   . LEU A 1 423 ? -1.295  39.938   7.004   1.00 94.35 423 A 1 
ATOM 3330 O O   . LEU A 1 423 ? -1.929  40.978   6.836   1.00 93.27 423 A 1 
ATOM 3331 C CB  . LEU A 1 423 ? 0.754   39.189   5.675   1.00 92.58 423 A 1 
ATOM 3332 C CG  . LEU A 1 423 ? 0.233   39.733   4.331   1.00 83.86 423 A 1 
ATOM 3333 C CD1 . LEU A 1 423 ? 0.641   41.185   4.098   1.00 79.01 423 A 1 
ATOM 3334 C CD2 . LEU A 1 423 ? 0.790   38.879   3.197   1.00 78.03 423 A 1 
ATOM 3335 N N   . ILE A 1 424 ? -1.896  38.791   7.348   1.00 95.11 424 A 1 
ATOM 3336 C CA  . ILE A 1 424 ? -3.352  38.672   7.509   1.00 95.21 424 A 1 
ATOM 3337 C C   . ILE A 1 424 ? -3.843  39.553   8.663   1.00 95.25 424 A 1 
ATOM 3338 O O   . ILE A 1 424 ? -4.838  40.259   8.509   1.00 94.46 424 A 1 
ATOM 3339 C CB  . ILE A 1 424 ? -3.766  37.195   7.692   1.00 94.83 424 A 1 
ATOM 3340 C CG1 . ILE A 1 424 ? -3.489  36.404   6.393   1.00 93.13 424 A 1 
ATOM 3341 C CG2 . ILE A 1 424 ? -5.259  37.089   8.059   1.00 92.74 424 A 1 
ATOM 3342 C CD1 . ILE A 1 424 ? -3.598  34.886   6.563   1.00 88.83 424 A 1 
ATOM 3343 N N   . THR A 1 425 ? -3.141  39.571   9.797   1.00 95.71 425 A 1 
ATOM 3344 C CA  . THR A 1 425 ? -3.501  40.425   10.943  1.00 95.51 425 A 1 
ATOM 3345 C C   . THR A 1 425 ? -3.510  41.908   10.558  1.00 95.20 425 A 1 
ATOM 3346 O O   . THR A 1 425 ? -4.425  42.635   10.943  1.00 94.04 425 A 1 
ATOM 3347 C CB  . THR A 1 425 ? -2.546  40.200   12.124  1.00 94.75 425 A 1 
ATOM 3348 O OG1 . THR A 1 425 ? -2.629  38.867   12.565  1.00 87.65 425 A 1 
ATOM 3349 C CG2 . THR A 1 425 ? -2.877  41.067   13.339  1.00 86.55 425 A 1 
ATOM 3350 N N   . ASP A 1 426 ? -2.532  42.369   9.780   1.00 94.66 426 A 1 
ATOM 3351 C CA  . ASP A 1 426 ? -2.465  43.765   9.346   1.00 94.15 426 A 1 
ATOM 3352 C C   . ASP A 1 426 ? -3.573  44.118   8.342   1.00 93.86 426 A 1 
ATOM 3353 O O   . ASP A 1 426 ? -4.164  45.198   8.444   1.00 92.32 426 A 1 
ATOM 3354 C CB  . ASP A 1 426 ? -1.062  44.070   8.807   1.00 93.66 426 A 1 
ATOM 3355 C CG  . ASP A 1 426 ? -0.003  44.131   9.921   1.00 90.13 426 A 1 
ATOM 3356 O OD1 . ASP A 1 426 ? -0.373  44.449   11.092  1.00 85.12 426 A 1 
ATOM 3357 O OD2 . ASP A 1 426 ? 1.186   43.920   9.608   1.00 84.63 426 A 1 
ATOM 3358 N N   . ILE A 1 427 ? -3.940  43.204   7.453   1.00 94.37 427 A 1 
ATOM 3359 C CA  . ILE A 1 427 ? -5.086  43.381   6.544   1.00 93.86 427 A 1 
ATOM 3360 C C   . ILE A 1 427 ? -6.401  43.458   7.338   1.00 94.08 427 A 1 
ATOM 3361 O O   . ILE A 1 427 ? -7.205  44.361   7.091   1.00 93.03 427 A 1 
ATOM 3362 C CB  . ILE A 1 427 ? -5.104  42.265   5.472   1.00 93.29 427 A 1 
ATOM 3363 C CG1 . ILE A 1 427 ? -3.880  42.401   4.531   1.00 90.78 427 A 1 
ATOM 3364 C CG2 . ILE A 1 427 ? -6.398  42.326   4.641   1.00 90.48 427 A 1 
ATOM 3365 C CD1 . ILE A 1 427 ? -3.622  41.155   3.677   1.00 86.23 427 A 1 
ATOM 3366 N N   . LEU A 1 428 ? -6.606  42.589   8.340   1.00 94.21 428 A 1 
ATOM 3367 C CA  . LEU A 1 428 ? -7.819  42.566   9.172   1.00 93.95 428 A 1 
ATOM 3368 C C   . LEU A 1 428 ? -8.068  43.898   9.898   1.00 93.55 428 A 1 
ATOM 3369 O O   . LEU A 1 428 ? -9.221  44.331   9.991   1.00 92.23 428 A 1 
ATOM 3370 C CB  . LEU A 1 428 ? -7.731  41.415   10.190  1.00 93.71 428 A 1 
ATOM 3371 C CG  . LEU A 1 428 ? -7.947  40.014   9.589   1.00 92.43 428 A 1 
ATOM 3372 C CD1 . LEU A 1 428 ? -7.634  38.956   10.646  1.00 88.90 428 A 1 
ATOM 3373 C CD2 . LEU A 1 428 ? -9.383  39.807   9.110   1.00 88.95 428 A 1 
ATOM 3374 N N   . LYS A 1 429 ? -7.007  44.587   10.340  1.00 94.33 429 A 1 
ATOM 3375 C CA  . LYS A 1 429 ? -7.132  45.923   10.952  1.00 93.40 429 A 1 
ATOM 3376 C C   . LYS A 1 429 ? -7.785  46.925   9.997   1.00 93.20 429 A 1 
ATOM 3377 O O   . LYS A 1 429 ? -8.639  47.701   10.424  1.00 91.03 429 A 1 
ATOM 3378 C CB  . LYS A 1 429 ? -5.759  46.452   11.389  1.00 92.25 429 A 1 
ATOM 3379 C CG  . LYS A 1 429 ? -5.125  45.662   12.540  1.00 88.25 429 A 1 
ATOM 3380 C CD  . LYS A 1 429 ? -3.668  46.097   12.716  1.00 84.00 429 A 1 
ATOM 3381 C CE  . LYS A 1 429 ? -2.928  45.166   13.676  1.00 78.57 429 A 1 
ATOM 3382 N NZ  . LYS A 1 429 ? -1.463  45.305   13.492  1.00 70.18 429 A 1 
ATOM 3383 N N   . GLY A 1 430 ? -7.427  46.884   8.719   1.00 92.24 430 A 1 
ATOM 3384 C CA  . GLY A 1 430 ? -8.026  47.728   7.679   1.00 91.79 430 A 1 
ATOM 3385 C C   . GLY A 1 430 ? -9.454  47.323   7.292   1.00 92.24 430 A 1 
ATOM 3386 O O   . GLY A 1 430 ? -10.195 48.142   6.753   1.00 89.80 430 A 1 
ATOM 3387 N N   . LEU A 1 431 ? -9.862  46.092   7.588   1.00 91.76 431 A 1 
ATOM 3388 C CA  . LEU A 1 431 ? -11.193 45.536   7.296   1.00 91.53 431 A 1 
ATOM 3389 C C   . LEU A 1 431 ? -12.188 45.689   8.463   1.00 91.38 431 A 1 
ATOM 3390 O O   . LEU A 1 431 ? -13.191 44.976   8.538   1.00 87.90 431 A 1 
ATOM 3391 C CB  . LEU A 1 431 ? -11.039 44.076   6.835   1.00 91.17 431 A 1 
ATOM 3392 C CG  . LEU A 1 431 ? -10.295 43.898   5.497   1.00 90.18 431 A 1 
ATOM 3393 C CD1 . LEU A 1 431 ? -10.173 42.408   5.191   1.00 86.72 431 A 1 
ATOM 3394 C CD2 . LEU A 1 431 ? -11.020 44.558   4.333   1.00 87.16 431 A 1 
ATOM 3395 N N   . GLY A 1 432 ? -11.915 46.614   9.389   1.00 90.65 432 A 1 
ATOM 3396 C CA  . GLY A 1 432 ? -12.811 46.904   10.515  1.00 89.85 432 A 1 
ATOM 3397 C C   . GLY A 1 432 ? -12.699 45.922   11.683  1.00 90.48 432 A 1 
ATOM 3398 O O   . GLY A 1 432 ? -13.602 45.863   12.512  1.00 87.48 432 A 1 
ATOM 3399 N N   . MET A 1 433 ? -11.596 45.180   11.768  1.00 91.45 433 A 1 
ATOM 3400 C CA  . MET A 1 433 ? -11.282 44.270   12.873  1.00 91.68 433 A 1 
ATOM 3401 C C   . MET A 1 433 ? -9.944  44.667   13.542  1.00 92.32 433 A 1 
ATOM 3402 O O   . MET A 1 433 ? -8.984  43.898   13.517  1.00 90.41 433 A 1 
ATOM 3403 C CB  . MET A 1 433 ? -11.295 42.821   12.367  1.00 90.73 433 A 1 
ATOM 3404 C CG  . MET A 1 433 ? -12.637 42.389   11.757  1.00 88.06 433 A 1 
ATOM 3405 S SD  . MET A 1 433 ? -12.670 40.673   11.170  1.00 84.91 433 A 1 
ATOM 3406 C CE  . MET A 1 433 ? -12.724 39.789   12.755  1.00 74.10 433 A 1 
ATOM 3407 N N   . PRO A 1 434 ? -9.834  45.883   14.145  1.00 92.58 434 A 1 
ATOM 3408 C CA  . PRO A 1 434 ? -8.552  46.436   14.609  1.00 91.93 434 A 1 
ATOM 3409 C C   . PRO A 1 434 ? -7.890  45.622   15.727  1.00 92.48 434 A 1 
ATOM 3410 O O   . PRO A 1 434 ? -6.668  45.666   15.886  1.00 90.05 434 A 1 
ATOM 3411 C CB  . PRO A 1 434 ? -8.886  47.857   15.085  1.00 90.75 434 A 1 
ATOM 3412 C CG  . PRO A 1 434 ? -10.362 47.775   15.467  1.00 89.31 434 A 1 
ATOM 3413 C CD  . PRO A 1 434 ? -10.920 46.808   14.428  1.00 92.11 434 A 1 
ATOM 3414 N N   . ASN A 1 435 ? -8.686  44.880   16.495  1.00 92.38 435 A 1 
ATOM 3415 C CA  . ASN A 1 435 ? -8.227  44.061   17.615  1.00 92.62 435 A 1 
ATOM 3416 C C   . ASN A 1 435 ? -8.073  42.574   17.260  1.00 92.98 435 A 1 
ATOM 3417 O O   . ASN A 1 435 ? -7.720  41.784   18.138  1.00 89.66 435 A 1 
ATOM 3418 C CB  . ASN A 1 435 ? -9.202  44.260   18.785  1.00 91.25 435 A 1 
ATOM 3419 C CG  . ASN A 1 435 ? -9.212  45.678   19.312  1.00 88.97 435 A 1 
ATOM 3420 O OD1 . ASN A 1 435 ? -8.199  46.355   19.409  1.00 78.27 435 A 1 
ATOM 3421 N ND2 . ASN A 1 435 ? -10.370 46.178   19.680  1.00 78.52 435 A 1 
ATOM 3422 N N   . ALA A 1 436 ? -8.367  42.193   16.017  1.00 93.04 436 A 1 
ATOM 3423 C CA  . ALA A 1 436 ? -8.281  40.805   15.602  1.00 92.98 436 A 1 
ATOM 3424 C C   . ALA A 1 436 ? -6.818  40.346   15.504  1.00 93.83 436 A 1 
ATOM 3425 O O   . ALA A 1 436 ? -5.938  41.080   15.049  1.00 92.39 436 A 1 
ATOM 3426 C CB  . ALA A 1 436 ? -9.034  40.594   14.288  1.00 91.45 436 A 1 
ATOM 3427 N N   . GLY A 1 437 ? -6.575  39.108   15.905  1.00 94.11 437 A 1 
ATOM 3428 C CA  . GLY A 1 437 ? -5.304  38.422   15.751  1.00 94.29 437 A 1 
ATOM 3429 C C   . GLY A 1 437 ? -5.488  37.139   14.954  1.00 95.01 437 A 1 
ATOM 3430 O O   . GLY A 1 437 ? -6.277  36.282   15.345  1.00 92.94 437 A 1 
ATOM 3431 N N   . PHE A 1 438 ? -4.749  36.995   13.857  1.00 95.71 438 A 1 
ATOM 3432 C CA  . PHE A 1 438 ? -4.715  35.766   13.066  1.00 95.92 438 A 1 
ATOM 3433 C C   . PHE A 1 438 ? -3.429  34.994   13.348  1.00 96.19 438 A 1 
ATOM 3434 O O   . PHE A 1 438 ? -2.345  35.581   13.405  1.00 95.33 438 A 1 
ATOM 3435 C CB  . PHE A 1 438 ? -4.861  36.105   11.585  1.00 95.22 438 A 1 
ATOM 3436 C CG  . PHE A 1 438 ? -4.990  34.882   10.706  1.00 95.13 438 A 1 
ATOM 3437 C CD1 . PHE A 1 438 ? -3.837  34.242   10.213  1.00 91.73 438 A 1 
ATOM 3438 C CD2 . PHE A 1 438 ? -6.261  34.376   10.386  1.00 92.20 438 A 1 
ATOM 3439 C CE1 . PHE A 1 438 ? -3.962  33.110   9.391   1.00 91.30 438 A 1 
ATOM 3440 C CE2 . PHE A 1 438 ? -6.384  33.249   9.562   1.00 91.25 438 A 1 
ATOM 3441 C CZ  . PHE A 1 438 ? -5.234  32.617   9.059   1.00 92.47 438 A 1 
ATOM 3442 N N   . GLN A 1 439 ? -3.539  33.679   13.513  1.00 95.93 439 A 1 
ATOM 3443 C CA  . GLN A 1 439 ? -2.388  32.821   13.769  1.00 95.85 439 A 1 
ATOM 3444 C C   . GLN A 1 439 ? -2.451  31.540   12.939  1.00 96.01 439 A 1 
ATOM 3445 O O   . GLN A 1 439 ? -3.404  30.765   13.010  1.00 94.70 439 A 1 
ATOM 3446 C CB  . GLN A 1 439 ? -2.275  32.558   15.279  1.00 94.59 439 A 1 
ATOM 3447 C CG  . GLN A 1 439 ? -0.943  31.875   15.632  1.00 84.40 439 A 1 
ATOM 3448 C CD  . GLN A 1 439 ? -0.685  31.797   17.131  1.00 81.84 439 A 1 
ATOM 3449 O OE1 . GLN A 1 439 ? -1.416  32.298   17.967  1.00 72.96 439 A 1 
ATOM 3450 N NE2 . GLN A 1 439 ? 0.395   31.172   17.548  1.00 68.80 439 A 1 
ATOM 3451 N N   . THR A 1 440 ? -1.375  31.303   12.192  1.00 95.87 440 A 1 
ATOM 3452 C CA  . THR A 1 440 ? -1.112  30.027   11.527  1.00 96.09 440 A 1 
ATOM 3453 C C   . THR A 1 440 ? -0.315  29.148   12.480  1.00 96.21 440 A 1 
ATOM 3454 O O   . THR A 1 440 ? 0.843   29.444   12.779  1.00 94.99 440 A 1 
ATOM 3455 C CB  . THR A 1 440 ? -0.341  30.248   10.222  1.00 95.17 440 A 1 
ATOM 3456 O OG1 . THR A 1 440 ? -1.038  31.150   9.398   1.00 88.94 440 A 1 
ATOM 3457 C CG2 . THR A 1 440 ? -0.177  28.950   9.440   1.00 89.25 440 A 1 
ATOM 3458 N N   . ILE A 1 441 ? -0.935  28.099   12.986  1.00 95.70 441 A 1 
ATOM 3459 C CA  . ILE A 1 441 ? -0.321  27.163   13.932  1.00 95.38 441 A 1 
ATOM 3460 C C   . ILE A 1 441 ? 0.257   25.985   13.151  1.00 95.08 441 A 1 
ATOM 3461 O O   . ILE A 1 441 ? -0.445  25.363   12.359  1.00 93.24 441 A 1 
ATOM 3462 C CB  . ILE A 1 441 ? -1.336  26.725   15.011  1.00 94.27 441 A 1 
ATOM 3463 C CG1 . ILE A 1 441 ? -1.908  27.960   15.751  1.00 88.66 441 A 1 
ATOM 3464 C CG2 . ILE A 1 441 ? -0.661  25.765   16.001  1.00 87.27 441 A 1 
ATOM 3465 C CD1 . ILE A 1 441 ? -2.887  27.622   16.883  1.00 78.05 441 A 1 
ATOM 3466 N N   . VAL A 1 442 ? 1.533   25.674   13.405  1.00 94.45 442 A 1 
ATOM 3467 C CA  . VAL A 1 442 ? 2.242   24.513   12.854  1.00 94.03 442 A 1 
ATOM 3468 C C   . VAL A 1 442 ? 2.545   23.573   14.016  1.00 92.98 442 A 1 
ATOM 3469 O O   . VAL A 1 442 ? 3.436   23.841   14.822  1.00 90.36 442 A 1 
ATOM 3470 C CB  . VAL A 1 442 ? 3.524   24.942   12.108  1.00 93.36 442 A 1 
ATOM 3471 C CG1 . VAL A 1 442 ? 4.221   23.734   11.471  1.00 89.39 442 A 1 
ATOM 3472 C CG2 . VAL A 1 442 ? 3.223   25.950   10.992  1.00 89.31 442 A 1 
ATOM 3473 N N   . ASN A 1 443 ? 1.777   22.488   14.136  1.00 91.79 443 A 1 
ATOM 3474 C CA  . ASN A 1 443 ? 1.911   21.510   15.211  1.00 90.38 443 A 1 
ATOM 3475 C C   . ASN A 1 443 ? 2.550   20.219   14.689  1.00 90.09 443 A 1 
ATOM 3476 O O   . ASN A 1 443 ? 2.250   19.816   13.566  1.00 87.92 443 A 1 
ATOM 3477 C CB  . ASN A 1 443 ? 0.532   21.231   15.823  1.00 88.03 443 A 1 
ATOM 3478 C CG  . ASN A 1 443 ? 0.044   22.351   16.723  1.00 82.54 443 A 1 
ATOM 3479 O OD1 . ASN A 1 443 ? 0.798   23.068   17.359  1.00 74.91 443 A 1 
ATOM 3480 N ND2 . ASN A 1 443 ? -1.255  22.513   16.837  1.00 75.67 443 A 1 
ATOM 3481 N N   . PRO A 1 444 ? 3.388   19.536   15.491  1.00 89.12 444 A 1 
ATOM 3482 C CA  . PRO A 1 444 ? 3.853   18.209   15.124  1.00 87.45 444 A 1 
ATOM 3483 C C   . PRO A 1 444 ? 2.659   17.256   15.021  1.00 86.67 444 A 1 
ATOM 3484 O O   . PRO A 1 444 ? 1.782   17.239   15.892  1.00 84.22 444 A 1 
ATOM 3485 C CB  . PRO A 1 444 ? 4.834   17.795   16.222  1.00 85.43 444 A 1 
ATOM 3486 C CG  . PRO A 1 444 ? 4.345   18.573   17.442  1.00 81.74 444 A 1 
ATOM 3487 C CD  . PRO A 1 444 ? 3.795   19.866   16.843  1.00 85.76 444 A 1 
ATOM 3488 N N   . ARG A 1 445 ? 2.644   16.451   13.977  1.00 86.29 445 A 1 
ATOM 3489 C CA  . ARG A 1 445 ? 1.635   15.420   13.757  1.00 83.57 445 A 1 
ATOM 3490 C C   . ARG A 1 445 ? 1.783   14.339   14.822  1.00 80.01 445 A 1 
ATOM 3491 O O   . ARG A 1 445 ? 2.862   13.758   14.977  1.00 73.72 445 A 1 
ATOM 3492 C CB  . ARG A 1 445 ? 1.773   14.888   12.329  1.00 82.19 445 A 1 
ATOM 3493 C CG  . ARG A 1 445 ? 0.575   14.023   11.939  1.00 75.78 445 A 1 
ATOM 3494 C CD  . ARG A 1 445 ? 0.684   13.640   10.467  1.00 75.05 445 A 1 
ATOM 3495 N NE  . ARG A 1 445 ? -0.538  12.954   10.027  1.00 67.88 445 A 1 
ATOM 3496 C CZ  . ARG A 1 445 ? -0.797  12.571   8.794   1.00 63.60 445 A 1 
ATOM 3497 N NH1 . ARG A 1 445 ? 0.072   12.727   7.833   1.00 59.53 445 A 1 
ATOM 3498 N NH2 . ARG A 1 445 ? -1.945  12.028   8.504   1.00 56.02 445 A 1 
ATOM 3499 N N   . GLN A 1 446 ? 0.716   14.078   15.562  1.00 79.72 446 A 1 
ATOM 3500 C CA  . GLN A 1 446 ? 0.701   13.067   16.618  1.00 75.78 446 A 1 
ATOM 3501 C C   . GLN A 1 446 ? 0.199   11.725   16.076  1.00 72.66 446 A 1 
ATOM 3502 O O   . GLN A 1 446 ? -0.777  11.665   15.328  1.00 64.83 446 A 1 
ATOM 3503 C CB  . GLN A 1 446 ? -0.137  13.553   17.810  1.00 71.35 446 A 1 
ATOM 3504 C CG  . GLN A 1 446 ? 0.519   14.753   18.523  1.00 64.92 446 A 1 
ATOM 3505 C CD  . GLN A 1 446 ? -0.242  15.208   19.767  1.00 60.37 446 A 1 
ATOM 3506 O OE1 . GLN A 1 446 ? -1.351  14.801   20.061  1.00 54.60 446 A 1 
ATOM 3507 N NE2 . GLN A 1 446 ? 0.330   16.093   20.552  1.00 50.42 446 A 1 
ATOM 3508 N N   . ASN A 1 447 ? 0.857   10.638   16.492  1.00 67.86 447 A 1 
ATOM 3509 C CA  . ASN A 1 447 ? 0.301   9.303    16.287  1.00 64.62 447 A 1 
ATOM 3510 C C   . ASN A 1 447 ? -0.823  9.065    17.303  1.00 62.92 447 A 1 
ATOM 3511 O O   . ASN A 1 447 ? -0.615  9.224    18.505  1.00 57.11 447 A 1 
ATOM 3512 C CB  . ASN A 1 447 ? 1.396   8.226    16.413  1.00 58.18 447 A 1 
ATOM 3513 C CG  . ASN A 1 447 ? 2.008   7.836    15.080  1.00 51.67 447 A 1 
ATOM 3514 O OD1 . ASN A 1 447 ? 1.398   7.946    14.025  1.00 47.29 447 A 1 
ATOM 3515 N ND2 . ASN A 1 447 ? 3.217   7.322    15.077  1.00 45.20 447 A 1 
ATOM 3516 N N   . ALA A 1 448 ? -1.973  8.578    16.848  1.00 50.52 448 A 1 
ATOM 3517 C CA  . ALA A 1 448 ? -3.075  8.187    17.733  1.00 47.53 448 A 1 
ATOM 3518 C C   . ALA A 1 448 ? -2.696  7.076    18.739  1.00 47.44 448 A 1 
ATOM 3519 O O   . ALA A 1 448 ? -3.395  6.883    19.730  1.00 44.06 448 A 1 
ATOM 3520 C CB  . ALA A 1 448 ? -4.259  7.769    16.851  1.00 42.51 448 A 1 
ATOM 3521 N N   . ALA A 1 449 ? -1.592  6.363    18.497  1.00 47.94 449 A 1 
ATOM 3522 C CA  . ALA A 1 449 ? -1.131  5.235    19.307  1.00 48.41 449 A 1 
ATOM 3523 C C   . ALA A 1 449 ? 0.046   5.544    20.257  1.00 49.32 449 A 1 
ATOM 3524 O O   . ALA A 1 449 ? 0.375   4.697    21.088  1.00 46.33 449 A 1 
ATOM 3525 C CB  . ALA A 1 449 ? -0.795  4.092    18.345  1.00 44.51 449 A 1 
ATOM 3526 N N   . SER A 1 450 ? 0.706   6.718    20.164  1.00 47.22 450 A 1 
ATOM 3527 C CA  . SER A 1 450 ? 1.840   7.057    21.040  1.00 48.73 450 A 1 
ATOM 3528 C C   . SER A 1 450 ? 1.910   8.559    21.326  1.00 49.88 450 A 1 
ATOM 3529 O O   . SER A 1 450 ? 2.060   9.367    20.412  1.00 48.04 450 A 1 
ATOM 3530 C CB  . SER A 1 450 ? 3.164   6.558    20.450  1.00 44.25 450 A 1 
ATOM 3531 O OG  . SER A 1 450 ? 3.453   7.172    19.207  1.00 39.27 450 A 1 
ATOM 3532 N N   . ALA A 1 451 ? 1.843   8.928    22.601  1.00 46.42 451 A 1 
ATOM 3533 C CA  . ALA A 1 451 ? 1.847   10.326   23.044  1.00 47.38 451 A 1 
ATOM 3534 C C   . ALA A 1 451 ? 3.181   11.078   22.815  1.00 48.95 451 A 1 
ATOM 3535 O O   . ALA A 1 451 ? 3.212   12.296   22.967  1.00 46.70 451 A 1 
ATOM 3536 C CB  . ALA A 1 451 ? 1.421   10.348   24.521  1.00 43.00 451 A 1 
ATOM 3537 N N   . GLU A 1 452 ? 4.263   10.390   22.428  1.00 48.80 452 A 1 
ATOM 3538 C CA  . GLU A 1 452 ? 5.626   10.961   22.396  1.00 50.41 452 A 1 
ATOM 3539 C C   . GLU A 1 452 ? 6.374   10.822   21.053  1.00 52.97 452 A 1 
ATOM 3540 O O   . GLU A 1 452 ? 7.505   11.280   20.929  1.00 48.92 452 A 1 
ATOM 3541 C CB  . GLU A 1 452 ? 6.445   10.369   23.559  1.00 45.97 452 A 1 
ATOM 3542 C CG  . GLU A 1 452 ? 5.921   10.828   24.936  1.00 39.65 452 A 1 
ATOM 3543 C CD  . GLU A 1 452 ? 6.774   10.331   26.114  1.00 34.38 452 A 1 
ATOM 3544 O OE1 . GLU A 1 452 ? 6.626   10.921   27.210  1.00 29.03 452 A 1 
ATOM 3545 O OE2 . GLU A 1 452 ? 7.545   9.363    25.925  1.00 32.24 452 A 1 
ATOM 3546 N N   . GLY A 1 453 ? 5.770   10.236   20.019  1.00 57.64 453 A 1 
ATOM 3547 C CA  . GLY A 1 453 ? 6.428   10.034   18.719  1.00 58.68 453 A 1 
ATOM 3548 C C   . GLY A 1 453 ? 6.002   11.043   17.649  1.00 60.71 453 A 1 
ATOM 3549 O O   . GLY A 1 453 ? 4.809   11.191   17.374  1.00 57.62 453 A 1 
ATOM 3550 N N   . ILE A 1 454 ? 6.966   11.692   16.983  1.00 57.92 454 A 1 
ATOM 3551 C CA  . ILE A 1 454 ? 6.721   12.455   15.749  1.00 62.64 454 A 1 
ATOM 3552 C C   . ILE A 1 454 ? 6.272   11.474   14.662  1.00 67.82 454 A 1 
ATOM 3553 O O   . ILE A 1 454 ? 6.998   10.538   14.320  1.00 65.25 454 A 1 
ATOM 3554 C CB  . ILE A 1 454 ? 7.970   13.261   15.314  1.00 58.16 454 A 1 
ATOM 3555 C CG1 . ILE A 1 454 ? 8.369   14.283   16.403  1.00 54.32 454 A 1 
ATOM 3556 C CG2 . ILE A 1 454 ? 7.711   13.979   13.974  1.00 55.42 454 A 1 
ATOM 3557 C CD1 . ILE A 1 454 ? 9.704   14.995   16.143  1.00 48.12 454 A 1 
ATOM 3558 N N   . SER A 1 455 ? 5.076   11.687   14.119  1.00 74.28 455 A 1 
ATOM 3559 C CA  . SER A 1 455 ? 4.537   10.883   13.028  1.00 77.24 455 A 1 
ATOM 3560 C C   . SER A 1 455 ? 4.809   11.551   11.690  1.00 80.10 455 A 1 
ATOM 3561 O O   . SER A 1 455 ? 4.349   12.663   11.443  1.00 76.06 455 A 1 
ATOM 3562 C CB  . SER A 1 455 ? 3.037   10.689   13.212  1.00 70.09 455 A 1 
ATOM 3563 O OG  . SER A 1 455 ? 2.564   9.699    12.315  1.00 58.99 455 A 1 
ATOM 3564 N N   . TYR A 1 456 ? 5.526   10.864   10.809  1.00 79.76 456 A 1 
ATOM 3565 C CA  . TYR A 1 456 ? 5.686   11.300   9.427   1.00 82.86 456 A 1 
ATOM 3566 C C   . TYR A 1 456 ? 4.470   10.872   8.605   1.00 84.38 456 A 1 
ATOM 3567 O O   . TYR A 1 456 ? 3.999   9.736    8.703   1.00 79.79 456 A 1 
ATOM 3568 C CB  . TYR A 1 456 ? 7.006   10.772   8.854   1.00 80.32 456 A 1 
ATOM 3569 C CG  . TYR A 1 456 ? 8.226   11.243   9.630   1.00 81.34 456 A 1 
ATOM 3570 C CD1 . TYR A 1 456 ? 8.773   12.515   9.376   1.00 76.80 456 A 1 
ATOM 3571 C CD2 . TYR A 1 456 ? 8.782   10.428   10.637  1.00 77.19 456 A 1 
ATOM 3572 C CE1 . TYR A 1 456 ? 9.868   12.977   10.131  1.00 74.06 456 A 1 
ATOM 3573 C CE2 . TYR A 1 456 ? 9.874   10.892   11.398  1.00 75.69 456 A 1 
ATOM 3574 C CZ  . TYR A 1 456 ? 10.417  12.166   11.147  1.00 78.33 456 A 1 
ATOM 3575 O OH  . TYR A 1 456 ? 11.461  12.617   11.893  1.00 75.24 456 A 1 
ATOM 3576 N N   . GLY A 1 457 ? 3.942   11.791   7.819   1.00 80.73 457 A 1 
ATOM 3577 C CA  . GLY A 1 457 ? 2.912   11.541   6.816   1.00 81.97 457 A 1 
ATOM 3578 C C   . GLY A 1 457 ? 3.441   11.798   5.405   1.00 84.01 457 A 1 
ATOM 3579 O O   . GLY A 1 457 ? 4.571   12.251   5.259   1.00 81.98 457 A 1 
ATOM 3580 N N   . PRO A 1 458 ? 2.617   11.595   4.366   1.00 80.52 458 A 1 
ATOM 3581 C CA  . PRO A 1 458 ? 3.024   11.807   2.973   1.00 81.53 458 A 1 
ATOM 3582 C C   . PRO A 1 458 ? 3.517   13.227   2.659   1.00 84.17 458 A 1 
ATOM 3583 O O   . PRO A 1 458 ? 4.188   13.430   1.657   1.00 82.01 458 A 1 
ATOM 3584 C CB  . PRO A 1 458 ? 1.781   11.482   2.136   1.00 79.30 458 A 1 
ATOM 3585 C CG  . PRO A 1 458 ? 0.972   10.542   3.027   1.00 77.47 458 A 1 
ATOM 3586 C CD  . PRO A 1 458 ? 1.271   11.056   4.433   1.00 81.72 458 A 1 
ATOM 3587 N N   . TYR A 1 459 ? 3.193   14.213   3.501   1.00 87.71 459 A 1 
ATOM 3588 C CA  . TYR A 1 459 ? 3.460   15.636   3.254   1.00 88.04 459 A 1 
ATOM 3589 C C   . TYR A 1 459 ? 4.339   16.299   4.326   1.00 89.13 459 A 1 
ATOM 3590 O O   . TYR A 1 459 ? 4.416   17.529   4.388   1.00 86.41 459 A 1 
ATOM 3591 C CB  . TYR A 1 459 ? 2.123   16.364   3.096   1.00 84.86 459 A 1 
ATOM 3592 C CG  . TYR A 1 459 ? 1.178   15.720   2.105   1.00 78.72 459 A 1 
ATOM 3593 C CD1 . TYR A 1 459 ? 1.507   15.683   0.736   1.00 72.93 459 A 1 
ATOM 3594 C CD2 . TYR A 1 459 ? -0.021  15.139   2.556   1.00 72.10 459 A 1 
ATOM 3595 C CE1 . TYR A 1 459 ? 0.634   15.072   -0.185  1.00 62.56 459 A 1 
ATOM 3596 C CE2 . TYR A 1 459 ? -0.898  14.531   1.638   1.00 64.71 459 A 1 
ATOM 3597 C CZ  . TYR A 1 459 ? -0.574  14.500   0.264   1.00 63.45 459 A 1 
ATOM 3598 O OH  . TYR A 1 459 ? -1.419  13.931   -0.627  1.00 60.96 459 A 1 
ATOM 3599 N N   . GLY A 1 460 ? 4.988   15.528   5.191   1.00 86.68 460 A 1 
ATOM 3600 C CA  . GLY A 1 460 ? 5.842   16.009   6.273   1.00 86.85 460 A 1 
ATOM 3601 C C   . GLY A 1 460 ? 5.414   15.510   7.651   1.00 87.46 460 A 1 
ATOM 3602 O O   . GLY A 1 460 ? 4.621   14.574   7.780   1.00 84.19 460 A 1 
ATOM 3603 N N   . ALA A 1 461 ? 5.964   16.147   8.685   1.00 88.10 461 A 1 
ATOM 3604 C CA  . ALA A 1 461 ? 5.752   15.798   10.090  1.00 87.85 461 A 1 
ATOM 3605 C C   . ALA A 1 461 ? 4.821   16.776   10.833  1.00 88.36 461 A 1 
ATOM 3606 O O   . ALA A 1 461 ? 4.641   16.642   12.040  1.00 84.73 461 A 1 
ATOM 3607 C CB  . ALA A 1 461 ? 7.129   15.697   10.758  1.00 85.46 461 A 1 
ATOM 3608 N N   . GLU A 1 462 ? 4.253   17.767   10.138  1.00 90.43 462 A 1 
ATOM 3609 C CA  . GLU A 1 462 ? 3.450   18.830   10.737  1.00 90.53 462 A 1 
ATOM 3610 C C   . GLU A 1 462 ? 2.016   18.856   10.202  1.00 90.70 462 A 1 
ATOM 3611 O O   . GLU A 1 462 ? 1.765   18.674   9.009   1.00 88.80 462 A 1 
ATOM 3612 C CB  . GLU A 1 462 ? 4.089   20.211   10.532  1.00 88.99 462 A 1 
ATOM 3613 C CG  . GLU A 1 462 ? 5.484   20.363   11.162  1.00 84.88 462 A 1 
ATOM 3614 C CD  . GLU A 1 462 ? 6.592   19.636   10.383  1.00 83.85 462 A 1 
ATOM 3615 O OE1 . GLU A 1 462 ? 7.503   19.097   11.052  1.00 73.54 462 A 1 
ATOM 3616 O OE2 . GLU A 1 462 ? 6.526   19.616   9.131   1.00 75.41 462 A 1 
ATOM 3617 N N   . ASP A 1 463 ? 1.073   19.198   11.090  1.00 90.55 463 A 1 
ATOM 3618 C CA  . ASP A 1 463 ? -0.277  19.626   10.751  1.00 90.59 463 A 1 
ATOM 3619 C C   . ASP A 1 463 ? -0.364  21.154   10.863  1.00 91.83 463 A 1 
ATOM 3620 O O   . ASP A 1 463 ? 0.168   21.771   11.793  1.00 90.67 463 A 1 
ATOM 3621 C CB  . ASP A 1 463 ? -1.309  18.923   11.644  1.00 87.98 463 A 1 
ATOM 3622 C CG  . ASP A 1 463 ? -1.456  17.420   11.351  1.00 82.61 463 A 1 
ATOM 3623 O OD1 . ASP A 1 463 ? -1.394  17.018   10.164  1.00 77.91 463 A 1 
ATOM 3624 O OD2 . ASP A 1 463 ? -1.693  16.665   12.321  1.00 76.79 463 A 1 
ATOM 3625 N N   . VAL A 1 464 ? -1.049  21.782   9.901   1.00 93.04 464 A 1 
ATOM 3626 C CA  . VAL A 1 464 ? -1.210  23.239   9.825   1.00 93.87 464 A 1 
ATOM 3627 C C   . VAL A 1 464 ? -2.655  23.606   10.110  1.00 93.79 464 A 1 
ATOM 3628 O O   . VAL A 1 464 ? -3.579  23.004   9.566   1.00 92.47 464 A 1 
ATOM 3629 C CB  . VAL A 1 464 ? -0.752  23.790   8.466   1.00 93.65 464 A 1 
ATOM 3630 C CG1 . VAL A 1 464 ? -0.906  25.315   8.394   1.00 89.95 464 A 1 
ATOM 3631 C CG2 . VAL A 1 464 ? 0.720   23.439   8.205   1.00 90.12 464 A 1 
ATOM 3632 N N   . GLN A 1 465 ? -2.856  24.630   10.940  1.00 94.34 465 A 1 
ATOM 3633 C CA  . GLN A 1 465 ? -4.187  25.118   11.274  1.00 94.33 465 A 1 
ATOM 3634 C C   . GLN A 1 465 ? -4.241  26.645   11.323  1.00 94.93 465 A 1 
ATOM 3635 O O   . GLN A 1 465 ? -3.455  27.291   12.015  1.00 93.94 465 A 1 
ATOM 3636 C CB  . GLN A 1 465 ? -4.632  24.473   12.595  1.00 92.14 465 A 1 
ATOM 3637 C CG  . GLN A 1 465 ? -6.124  24.711   12.841  1.00 81.93 465 A 1 
ATOM 3638 C CD  . GLN A 1 465 ? -6.660  23.977   14.059  1.00 81.55 465 A 1 
ATOM 3639 O OE1 . GLN A 1 465 ? -5.972  23.373   14.862  1.00 74.40 465 A 1 
ATOM 3640 N NE2 . GLN A 1 465 ? -7.962  23.985   14.244  1.00 71.43 465 A 1 
ATOM 3641 N N   . PHE A 1 466 ? -5.212  27.221   10.618  1.00 94.10 466 A 1 
ATOM 3642 C CA  . PHE A 1 466 ? -5.523  28.644   10.689  1.00 94.17 466 A 1 
ATOM 3643 C C   . PHE A 1 466 ? -6.495  28.915   11.833  1.00 94.06 466 A 1 
ATOM 3644 O O   . PHE A 1 466 ? -7.557  28.296   11.934  1.00 92.74 466 A 1 
ATOM 3645 C CB  . PHE A 1 466 ? -6.071  29.137   9.348   1.00 93.61 466 A 1 
ATOM 3646 C CG  . PHE A 1 466 ? -5.130  29.071   8.154   1.00 93.47 466 A 1 
ATOM 3647 C CD1 . PHE A 1 466 ? -3.749  28.830   8.295   1.00 90.70 466 A 1 
ATOM 3648 C CD2 . PHE A 1 466 ? -5.654  29.293   6.865   1.00 90.49 466 A 1 
ATOM 3649 C CE1 . PHE A 1 466 ? -2.908  28.804   7.171   1.00 89.98 466 A 1 
ATOM 3650 C CE2 . PHE A 1 466 ? -4.812  29.270   5.742   1.00 89.78 466 A 1 
ATOM 3651 C CZ  . PHE A 1 466 ? -3.440  29.025   5.893   1.00 91.03 466 A 1 
ATOM 3652 N N   . MET A 1 467 ? -6.119  29.851   12.695  1.00 94.75 467 A 1 
ATOM 3653 C CA  . MET A 1 467 ? -6.852  30.235   13.897  1.00 95.14 467 A 1 
ATOM 3654 C C   . MET A 1 467 ? -7.009  31.752   13.943  1.00 95.43 467 A 1 
ATOM 3655 O O   . MET A 1 467 ? -6.139  32.496   13.490  1.00 94.17 467 A 1 
ATOM 3656 C CB  . MET A 1 467 ? -6.100  29.745   15.139  1.00 94.36 467 A 1 
ATOM 3657 C CG  . MET A 1 467 ? -5.902  28.227   15.199  1.00 91.29 467 A 1 
ATOM 3658 S SD  . MET A 1 467 ? -7.403  27.237   15.431  1.00 86.06 467 A 1 
ATOM 3659 C CE  . MET A 1 467 ? -7.752  27.550   17.179  1.00 73.09 467 A 1 
ATOM 3660 N N   . ILE A 1 468 ? -8.110  32.222   14.532  1.00 94.48 468 A 1 
ATOM 3661 C CA  . ILE A 1 468 ? -8.383  33.645   14.692  1.00 94.39 468 A 1 
ATOM 3662 C C   . ILE A 1 468 ? -8.919  33.951   16.088  1.00 94.39 468 A 1 
ATOM 3663 O O   . ILE A 1 468 ? -9.675  33.176   16.671  1.00 92.85 468 A 1 
ATOM 3664 C CB  . ILE A 1 468 ? -9.301  34.158   13.558  1.00 93.03 468 A 1 
ATOM 3665 C CG1 . ILE A 1 468 ? -9.409  35.695   13.621  1.00 86.97 468 A 1 
ATOM 3666 C CG2 . ILE A 1 468 ? -10.686 33.485   13.589  1.00 85.39 468 A 1 
ATOM 3667 C CD1 . ILE A 1 468 ? -10.049 36.319   12.383  1.00 79.26 468 A 1 
ATOM 3668 N N   . SER A 1 469 ? -8.532  35.114   16.602  1.00 94.08 469 A 1 
ATOM 3669 C CA  . SER A 1 469 ? -9.174  35.790   17.726  1.00 93.33 469 A 1 
ATOM 3670 C C   . SER A 1 469 ? -9.803  37.081   17.206  1.00 92.56 469 A 1 
ATOM 3671 O O   . SER A 1 469 ? -9.127  37.834   16.506  1.00 89.93 469 A 1 
ATOM 3672 C CB  . SER A 1 469 ? -8.139  36.075   18.807  1.00 91.62 469 A 1 
ATOM 3673 O OG  . SER A 1 469 ? -8.710  36.814   19.852  1.00 80.21 469 A 1 
ATOM 3674 N N   . ALA A 1 470 ? -11.080 37.334   17.487  1.00 90.57 470 A 1 
ATOM 3675 C CA  . ALA A 1 470 ? -11.763 38.549   17.028  1.00 88.68 470 A 1 
ATOM 3676 C C   . ALA A 1 470 ? -11.304 39.792   17.804  1.00 89.07 470 A 1 
ATOM 3677 O O   . ALA A 1 470 ? -11.149 40.866   17.223  1.00 84.81 470 A 1 
ATOM 3678 C CB  . ALA A 1 470 ? -13.275 38.332   17.132  1.00 85.52 470 A 1 
ATOM 3679 N N   . ASN A 1 471 ? -11.029 39.632   19.098  1.00 89.14 471 A 1 
ATOM 3680 C CA  . ASN A 1 471 ? -10.614 40.704   19.993  1.00 89.31 471 A 1 
ATOM 3681 C C   . ASN A 1 471 ? -9.339  40.345   20.759  1.00 89.87 471 A 1 
ATOM 3682 O O   . ASN A 1 471 ? -9.019  39.180   21.012  1.00 86.35 471 A 1 
ATOM 3683 C CB  . ASN A 1 471 ? -11.763 41.032   20.954  1.00 86.75 471 A 1 
ATOM 3684 C CG  . ASN A 1 471 ? -12.995 41.533   20.234  1.00 82.79 471 A 1 
ATOM 3685 O OD1 . ASN A 1 471 ? -12.960 42.556   19.568  1.00 73.88 471 A 1 
ATOM 3686 N ND2 . ASN A 1 471 ? -14.100 40.834   20.356  1.00 73.79 471 A 1 
ATOM 3687 N N   . LYS A 1 472 ? -8.605  41.376   21.171  1.00 89.50 472 A 1 
ATOM 3688 C CA  . LYS A 1 472 ? -7.382  41.219   21.958  1.00 89.34 472 A 1 
ATOM 3689 C C   . LYS A 1 472 ? -7.695  40.563   23.307  1.00 89.79 472 A 1 
ATOM 3690 O O   . LYS A 1 472 ? -8.464  41.104   24.089  1.00 81.61 472 A 1 
ATOM 3691 C CB  . LYS A 1 472 ? -6.708  42.592   22.108  1.00 85.98 472 A 1 
ATOM 3692 C CG  . LYS A 1 472 ? -5.297  42.484   22.690  1.00 77.42 472 A 1 
ATOM 3693 C CD  . LYS A 1 472 ? -4.657  43.873   22.762  1.00 72.49 472 A 1 
ATOM 3694 C CE  . LYS A 1 472 ? -3.233  43.773   23.309  1.00 64.38 472 A 1 
ATOM 3695 N NZ  . LYS A 1 472 ? -2.604  45.109   23.420  1.00 54.67 472 A 1 
ATOM 3696 N N   . GLY A 1 473 ? -7.050  39.443   23.591  1.00 87.63 473 A 1 
ATOM 3697 C CA  . GLY A 1 473 ? -7.233  38.678   24.830  1.00 87.97 473 A 1 
ATOM 3698 C C   . GLY A 1 473 ? -8.269  37.551   24.748  1.00 89.60 473 A 1 
ATOM 3699 O O   . GLY A 1 473 ? -8.312  36.725   25.660  1.00 85.90 473 A 1 
ATOM 3700 N N   . GLU A 1 474 ? -9.057  37.468   23.673  1.00 90.66 474 A 1 
ATOM 3701 C CA  . GLU A 1 474 ? -9.906  36.299   23.428  1.00 91.28 474 A 1 
ATOM 3702 C C   . GLU A 1 474 ? -9.072  35.077   23.004  1.00 92.02 474 A 1 
ATOM 3703 O O   . GLU A 1 474 ? -8.048  35.224   22.324  1.00 89.71 474 A 1 
ATOM 3704 C CB  . GLU A 1 474 ? -10.968 36.589   22.361  1.00 88.68 474 A 1 
ATOM 3705 C CG  . GLU A 1 474 ? -12.072 37.537   22.853  1.00 79.12 474 A 1 
ATOM 3706 C CD  . GLU A 1 474 ? -13.135 37.817   21.772  1.00 78.09 474 A 1 
ATOM 3707 O OE1 . GLU A 1 474 ? -14.018 38.661   22.036  1.00 69.29 474 A 1 
ATOM 3708 O OE2 . GLU A 1 474 ? -13.043 37.247   20.659  1.00 70.73 474 A 1 
ATOM 3709 N N   . PRO A 1 475 ? -9.505  33.854   23.365  1.00 92.59 475 A 1 
ATOM 3710 C CA  . PRO A 1 475 ? -8.836  32.641   22.917  1.00 92.80 475 A 1 
ATOM 3711 C C   . PRO A 1 475 ? -8.950  32.482   21.394  1.00 92.93 475 A 1 
ATOM 3712 O O   . PRO A 1 475 ? -9.953  32.848   20.775  1.00 90.48 475 A 1 
ATOM 3713 C CB  . PRO A 1 475 ? -9.515  31.494   23.673  1.00 91.16 475 A 1 
ATOM 3714 C CG  . PRO A 1 475 ? -10.920 32.030   23.930  1.00 87.69 475 A 1 
ATOM 3715 C CD  . PRO A 1 475 ? -10.694 33.525   24.137  1.00 91.11 475 A 1 
ATOM 3716 N N   . LEU A 1 476 ? -7.917  31.888   20.796  1.00 93.10 476 A 1 
ATOM 3717 C CA  . LEU A 1 476 ? -7.927  31.532   19.382  1.00 93.32 476 A 1 
ATOM 3718 C C   . LEU A 1 476 ? -9.016  30.492   19.098  1.00 93.47 476 A 1 
ATOM 3719 O O   . LEU A 1 476 ? -9.122  29.480   19.795  1.00 91.27 476 A 1 
ATOM 3720 C CB  . LEU A 1 476 ? -6.548  30.995   18.969  1.00 91.80 476 A 1 
ATOM 3721 C CG  . LEU A 1 476 ? -5.433  32.053   18.926  1.00 89.90 476 A 1 
ATOM 3722 C CD1 . LEU A 1 476 ? -4.089  31.345   18.801  1.00 84.29 476 A 1 
ATOM 3723 C CD2 . LEU A 1 476 ? -5.585  33.000   17.733  1.00 84.97 476 A 1 
ATOM 3724 N N   . LYS A 1 477 ? -9.794  30.716   18.039  1.00 92.98 477 A 1 
ATOM 3725 C CA  . LYS A 1 477 ? -10.840 29.820   17.548  1.00 92.32 477 A 1 
ATOM 3726 C C   . LYS A 1 477 ? -10.575 29.397   16.103  1.00 93.04 477 A 1 
ATOM 3727 O O   . LYS A 1 477 ? -9.908  30.102   15.345  1.00 91.42 477 A 1 
ATOM 3728 C CB  . LYS A 1 477 ? -12.230 30.458   17.763  1.00 89.63 477 A 1 
ATOM 3729 C CG  . LYS A 1 477 ? -12.451 31.785   17.014  1.00 81.05 477 A 1 
ATOM 3730 C CD  . LYS A 1 477 ? -13.801 32.430   17.386  1.00 80.36 477 A 1 
ATOM 3731 C CE  . LYS A 1 477 ? -13.954 33.794   16.701  1.00 69.88 477 A 1 
ATOM 3732 N NZ  . LYS A 1 477 ? -15.190 34.510   17.109  1.00 63.26 477 A 1 
ATOM 3733 N N   . GLU A 1 478 ? -11.088 28.233   15.736  1.00 90.97 478 A 1 
ATOM 3734 C CA  . GLU A 1 478 ? -11.075 27.747   14.354  1.00 90.55 478 A 1 
ATOM 3735 C C   . GLU A 1 478 ? -11.939 28.648   13.458  1.00 90.44 478 A 1 
ATOM 3736 O O   . GLU A 1 478 ? -12.961 29.167   13.915  1.00 89.04 478 A 1 
ATOM 3737 C CB  . GLU A 1 478 ? -11.604 26.303   14.300  1.00 88.90 478 A 1 
ATOM 3738 C CG  . GLU A 1 478 ? -10.713 25.314   15.071  1.00 82.80 478 A 1 
ATOM 3739 C CD  . GLU A 1 478 ? -11.265 23.885   15.136  1.00 80.43 478 A 1 
ATOM 3740 O OE1 . GLU A 1 478 ? -10.718 23.094   15.947  1.00 71.46 478 A 1 
ATOM 3741 O OE2 . GLU A 1 478 ? -12.207 23.541   14.396  1.00 72.30 478 A 1 
ATOM 3742 N N   . LEU A 1 479 ? -11.582 28.780   12.181  1.00 89.81 479 A 1 
ATOM 3743 C CA  . LEU A 1 479 ? -12.349 29.588   11.217  1.00 88.93 479 A 1 
ATOM 3744 C C   . LEU A 1 479 ? -13.817 29.136   11.124  1.00 87.76 479 A 1 
ATOM 3745 O O   . LEU A 1 479 ? -14.719 29.969   11.113  1.00 85.02 479 A 1 
ATOM 3746 C CB  . LEU A 1 479 ? -11.678 29.529   9.830   1.00 88.54 479 A 1 
ATOM 3747 C CG  . LEU A 1 479 ? -10.222 30.030   9.765   1.00 88.04 479 A 1 
ATOM 3748 C CD1 . LEU A 1 479 ? -9.736  29.969   8.318   1.00 83.37 479 A 1 
ATOM 3749 C CD2 . LEU A 1 479 ? -10.064 31.465   10.272  1.00 82.59 479 A 1 
ATOM 3750 N N   . ALA A 1 480 ? -14.067 27.836   11.185  1.00 87.57 480 A 1 
ATOM 3751 C CA  . ALA A 1 480 ? -15.412 27.248   11.181  1.00 85.96 480 A 1 
ATOM 3752 C C   . ALA A 1 480 ? -16.275 27.620   12.412  1.00 85.33 480 A 1 
ATOM 3753 O O   . ALA A 1 480 ? -17.480 27.383   12.412  1.00 82.82 480 A 1 
ATOM 3754 C CB  . ALA A 1 480 ? -15.249 25.728   11.070  1.00 84.61 480 A 1 
ATOM 3755 N N   . LYS A 1 481 ? -15.681 28.176   13.469  1.00 86.85 481 A 1 
ATOM 3756 C CA  . LYS A 1 481 ? -16.376 28.605   14.699  1.00 86.80 481 A 1 
ATOM 3757 C C   . LYS A 1 481 ? -16.649 30.116   14.742  1.00 86.50 481 A 1 
ATOM 3758 O O   . LYS A 1 481 ? -17.030 30.634   15.793  1.00 84.00 481 A 1 
ATOM 3759 C CB  . LYS A 1 481 ? -15.601 28.125   15.937  1.00 86.64 481 A 1 
ATOM 3760 C CG  . LYS A 1 481 ? -15.567 26.596   16.062  1.00 83.83 481 A 1 
ATOM 3761 C CD  . LYS A 1 481 ? -14.745 26.177   17.290  1.00 79.00 481 A 1 
ATOM 3762 C CE  . LYS A 1 481 ? -14.779 24.655   17.438  1.00 73.22 481 A 1 
ATOM 3763 N NZ  . LYS A 1 481 ? -13.667 24.157   18.282  1.00 64.00 481 A 1 
ATOM 3764 N N   . ILE A 1 482 ? -16.437 30.845   13.646  1.00 86.40 482 A 1 
ATOM 3765 C CA  . ILE A 1 482 ? -16.834 32.249   13.515  1.00 85.67 482 A 1 
ATOM 3766 C C   . ILE A 1 482 ? -18.358 32.294   13.333  1.00 84.20 482 A 1 
ATOM 3767 O O   . ILE A 1 482 ? -18.883 31.760   12.363  1.00 80.81 482 A 1 
ATOM 3768 C CB  . ILE A 1 482 ? -16.071 32.946   12.365  1.00 85.47 482 A 1 
ATOM 3769 C CG1 . ILE A 1 482 ? -14.545 32.935   12.633  1.00 81.76 482 A 1 
ATOM 3770 C CG2 . ILE A 1 482 ? -16.568 34.395   12.214  1.00 80.38 482 A 1 
ATOM 3771 C CD1 . ILE A 1 482 ? -13.704 33.367   11.427  1.00 76.28 482 A 1 
ATOM 3772 N N   . ALA A 1 483 ? -19.058 32.924   14.279  1.00 84.17 483 A 1 
ATOM 3773 C CA  . ALA A 1 483 ? -20.523 32.950   14.288  1.00 82.15 483 A 1 
ATOM 3774 C C   . ALA A 1 483 ? -21.136 33.985   13.323  1.00 80.70 483 A 1 
ATOM 3775 O O   . ALA A 1 483 ? -22.270 33.823   12.887  1.00 75.48 483 A 1 
ATOM 3776 C CB  . ALA A 1 483 ? -20.975 33.202   15.730  1.00 78.78 483 A 1 
ATOM 3777 N N   . SER A 1 484 ? -20.405 35.073   13.004  1.00 83.93 484 A 1 
ATOM 3778 C CA  . SER A 1 484 ? -20.883 36.157   12.138  1.00 84.69 484 A 1 
ATOM 3779 C C   . SER A 1 484 ? -20.462 35.918   10.687  1.00 84.82 484 A 1 
ATOM 3780 O O   . SER A 1 484 ? -19.267 35.883   10.390  1.00 82.22 484 A 1 
ATOM 3781 C CB  . SER A 1 484 ? -20.344 37.490   12.659  1.00 82.53 484 A 1 
ATOM 3782 O OG  . SER A 1 484 ? -20.593 38.563   11.778  1.00 72.18 484 A 1 
ATOM 3783 N N   . GLY A 1 485 ? -21.434 35.809   9.772   1.00 84.35 485 A 1 
ATOM 3784 C CA  . GLY A 1 485 ? -21.176 35.663   8.333   1.00 84.00 485 A 1 
ATOM 3785 C C   . GLY A 1 485 ? -20.358 36.824   7.756   1.00 85.40 485 A 1 
ATOM 3786 O O   . GLY A 1 485 ? -19.410 36.604   7.004   1.00 82.62 485 A 1 
ATOM 3787 N N   . GLY A 1 486 ? -20.638 38.064   8.194   1.00 86.77 486 A 1 
ATOM 3788 C CA  . GLY A 1 486 ? -19.878 39.246   7.774   1.00 87.17 486 A 1 
ATOM 3789 C C   . GLY A 1 486 ? -18.430 39.258   8.276   1.00 88.61 486 A 1 
ATOM 3790 O O   . GLY A 1 486 ? -17.514 39.605   7.529   1.00 86.96 486 A 1 
ATOM 3791 N N   . GLU A 1 487 ? -18.182 38.845   9.521   1.00 87.56 487 A 1 
ATOM 3792 C CA  . GLU A 1 487 ? -16.812 38.674   10.034  1.00 88.65 487 A 1 
ATOM 3793 C C   . GLU A 1 487 ? -16.061 37.608   9.242   1.00 89.35 487 A 1 
ATOM 3794 O O   . GLU A 1 487 ? -14.934 37.856   8.818   1.00 87.83 487 A 1 
ATOM 3795 C CB  . GLU A 1 487 ? -16.810 38.260   11.511  1.00 87.53 487 A 1 
ATOM 3796 C CG  . GLU A 1 487 ? -17.123 39.419   12.464  1.00 80.49 487 A 1 
ATOM 3797 C CD  . GLU A 1 487 ? -17.179 38.969   13.932  1.00 79.79 487 A 1 
ATOM 3798 O OE1 . GLU A 1 487 ? -17.577 39.816   14.762  1.00 71.04 487 A 1 
ATOM 3799 O OE2 . GLU A 1 487 ? -16.857 37.788   14.220  1.00 72.23 487 A 1 
ATOM 3800 N N   . LEU A 1 488 ? -16.694 36.452   9.007   1.00 87.37 488 A 1 
ATOM 3801 C CA  . LEU A 1 488 ? -16.095 35.363   8.243   1.00 87.59 488 A 1 
ATOM 3802 C C   . LEU A 1 488 ? -15.735 35.811   6.820   1.00 88.57 488 A 1 
ATOM 3803 O O   . LEU A 1 488 ? -14.599 35.613   6.401   1.00 87.57 488 A 1 
ATOM 3804 C CB  . LEU A 1 488 ? -17.050 34.162   8.266   1.00 86.11 488 A 1 
ATOM 3805 C CG  . LEU A 1 488 ? -16.494 32.913   7.559   1.00 82.84 488 A 1 
ATOM 3806 C CD1 . LEU A 1 488 ? -15.187 32.409   8.173   1.00 77.36 488 A 1 
ATOM 3807 C CD2 . LEU A 1 488 ? -17.519 31.794   7.682   1.00 76.61 488 A 1 
ATOM 3808 N N   . SER A 1 489 ? -16.645 36.505   6.122   1.00 88.72 489 A 1 
ATOM 3809 C CA  . SER A 1 489 ? -16.382 37.060   4.787   1.00 89.34 489 A 1 
ATOM 3810 C C   . SER A 1 489 ? -15.168 37.995   4.764   1.00 90.08 489 A 1 
ATOM 3811 O O   . SER A 1 489 ? -14.330 37.900   3.865   1.00 88.96 489 A 1 
ATOM 3812 C CB  . SER A 1 489 ? -17.616 37.815   4.284   1.00 88.27 489 A 1 
ATOM 3813 O OG  . SER A 1 489 ? -18.658 36.909   4.010   1.00 77.83 489 A 1 
ATOM 3814 N N   . ARG A 1 490 ? -15.004 38.859   5.780   1.00 91.47 490 A 1 
ATOM 3815 C CA  . ARG A 1 490 ? -13.841 39.761   5.884   1.00 92.09 490 A 1 
ATOM 3816 C C   . ARG A 1 490 ? -12.545 39.020   6.227   1.00 92.69 490 A 1 
ATOM 3817 O O   . ARG A 1 490 ? -11.497 39.363   5.684   1.00 91.58 490 A 1 
ATOM 3818 C CB  . ARG A 1 490 ? -14.125 40.875   6.900   1.00 91.28 490 A 1 
ATOM 3819 C CG  . ARG A 1 490 ? -15.192 41.858   6.373   1.00 88.63 490 A 1 
ATOM 3820 C CD  . ARG A 1 490 ? -15.309 43.093   7.268   1.00 87.52 490 A 1 
ATOM 3821 N NE  . ARG A 1 490 ? -15.708 42.781   8.655   1.00 83.43 490 A 1 
ATOM 3822 C CZ  . ARG A 1 490 ? -16.938 42.682   9.122   1.00 83.04 490 A 1 
ATOM 3823 N NH1 . ARG A 1 490 ? -17.988 42.765   8.360   1.00 70.95 490 A 1 
ATOM 3824 N NH2 . ARG A 1 490 ? -17.142 42.505   10.399  1.00 74.36 490 A 1 
ATOM 3825 N N   . VAL A 1 491 ? -12.607 37.992   7.076   1.00 91.23 491 A 1 
ATOM 3826 C CA  . VAL A 1 491 ? -11.456 37.127   7.376   1.00 91.40 491 A 1 
ATOM 3827 C C   . VAL A 1 491 ? -11.005 36.393   6.117   1.00 91.81 491 A 1 
ATOM 3828 O O   . VAL A 1 491 ? -9.815  36.397   5.800   1.00 90.92 491 A 1 
ATOM 3829 C CB  . VAL A 1 491 ? -11.792 36.141   8.510   1.00 91.13 491 A 1 
ATOM 3830 C CG1 . VAL A 1 491 ? -10.695 35.088   8.715   1.00 87.60 491 A 1 
ATOM 3831 C CG2 . VAL A 1 491 ? -11.962 36.899   9.833   1.00 87.82 491 A 1 
ATOM 3832 N N   . MET A 1 492 ? -11.940 35.836   5.356   1.00 91.36 492 A 1 
ATOM 3833 C CA  . MET A 1 492 ? -11.625 35.156   4.099   1.00 90.49 492 A 1 
ATOM 3834 C C   . MET A 1 492 ? -11.062 36.115   3.054   1.00 90.86 492 A 1 
ATOM 3835 O O   . MET A 1 492 ? -10.053 35.792   2.424   1.00 89.55 492 A 1 
ATOM 3836 C CB  . MET A 1 492 ? -12.864 34.428   3.579   1.00 88.79 492 A 1 
ATOM 3837 C CG  . MET A 1 492 ? -13.273 33.277   4.504   1.00 82.55 492 A 1 
ATOM 3838 S SD  . MET A 1 492 ? -11.968 32.084   4.871   1.00 77.23 492 A 1 
ATOM 3839 C CE  . MET A 1 492 ? -12.956 30.929   5.849   1.00 67.91 492 A 1 
ATOM 3840 N N   . LEU A 1 493 ? -11.609 37.338   2.941   1.00 91.42 493 A 1 
ATOM 3841 C CA  . LEU A 1 493 ? -11.045 38.393   2.098   1.00 91.87 493 A 1 
ATOM 3842 C C   . LEU A 1 493 ? -9.588  38.698   2.477   1.00 91.95 493 A 1 
ATOM 3843 O O   . LEU A 1 493 ? -8.736  38.815   1.592   1.00 91.11 493 A 1 
ATOM 3844 C CB  . LEU A 1 493 ? -11.933 39.652   2.199   1.00 91.91 493 A 1 
ATOM 3845 C CG  . LEU A 1 493 ? -11.456 40.825   1.323   1.00 90.84 493 A 1 
ATOM 3846 C CD1 . LEU A 1 493 ? -11.528 40.495   -0.165  1.00 86.70 493 A 1 
ATOM 3847 C CD2 . LEU A 1 493 ? -12.310 42.063   1.573   1.00 86.66 493 A 1 
ATOM 3848 N N   . ALA A 1 494 ? -9.284  38.791   3.779   1.00 93.20 494 A 1 
ATOM 3849 C CA  . ALA A 1 494 ? -7.924  39.026   4.264   1.00 93.20 494 A 1 
ATOM 3850 C C   . ALA A 1 494 ? -6.971  37.880   3.902   1.00 92.82 494 A 1 
ATOM 3851 O O   . ALA A 1 494 ? -5.880  38.137   3.393   1.00 91.73 494 A 1 
ATOM 3852 C CB  . ALA A 1 494 ? -7.958  39.267   5.776   1.00 93.52 494 A 1 
ATOM 3853 N N   . ILE A 1 495 ? -7.389  36.621   4.106   1.00 91.57 495 A 1 
ATOM 3854 C CA  . ILE A 1 495 ? -6.591  35.432   3.767   1.00 90.81 495 A 1 
ATOM 3855 C C   . ILE A 1 495 ? -6.315  35.394   2.259   1.00 90.09 495 A 1 
ATOM 3856 O O   . ILE A 1 495 ? -5.155  35.305   1.853   1.00 88.68 495 A 1 
ATOM 3857 C CB  . ILE A 1 495 ? -7.286  34.137   4.257   1.00 90.53 495 A 1 
ATOM 3858 C CG1 . ILE A 1 495 ? -7.375  34.096   5.801   1.00 88.85 495 A 1 
ATOM 3859 C CG2 . ILE A 1 495 ? -6.513  32.897   3.762   1.00 88.11 495 A 1 
ATOM 3860 C CD1 . ILE A 1 495 ? -8.338  33.031   6.339   1.00 84.97 495 A 1 
ATOM 3861 N N   . LYS A 1 496 ? -7.350  35.522   1.417   1.00 90.36 496 A 1 
ATOM 3862 C CA  . LYS A 1 496 ? -7.199  35.502   -0.048  1.00 88.82 496 A 1 
ATOM 3863 C C   . LYS A 1 496 ? -6.318  36.648   -0.542  1.00 88.63 496 A 1 
ATOM 3864 O O   . LYS A 1 496 ? -5.474  36.433   -1.409  1.00 86.74 496 A 1 
ATOM 3865 C CB  . LYS A 1 496 ? -8.579  35.529   -0.725  1.00 87.53 496 A 1 
ATOM 3866 C CG  . LYS A 1 496 ? -9.439  34.270   -0.493  1.00 83.21 496 A 1 
ATOM 3867 C CD  . LYS A 1 496 ? -8.899  32.990   -1.147  1.00 79.46 496 A 1 
ATOM 3868 C CE  . LYS A 1 496 ? -9.912  31.861   -0.923  1.00 74.74 496 A 1 
ATOM 3869 N NZ  . LYS A 1 496 ? -9.601  30.599   -1.645  1.00 67.90 496 A 1 
ATOM 3870 N N   . THR A 1 497 ? -6.445  37.846   0.044   1.00 90.65 497 A 1 
ATOM 3871 C CA  . THR A 1 497 ? -5.574  38.986   -0.288  1.00 89.98 497 A 1 
ATOM 3872 C C   . THR A 1 497 ? -4.115  38.700   0.065   1.00 89.39 497 A 1 
ATOM 3873 O O   . THR A 1 497 ? -3.236  38.968   -0.747  1.00 87.60 497 A 1 
ATOM 3874 C CB  . THR A 1 497 ? -6.021  40.268   0.429   1.00 89.59 497 A 1 
ATOM 3875 O OG1 . THR A 1 497 ? -7.358  40.576   0.123   1.00 81.91 497 A 1 
ATOM 3876 C CG2 . THR A 1 497 ? -5.190  41.481   0.005   1.00 82.26 497 A 1 
ATOM 3877 N N   . ALA A 1 498 ? -3.846  38.142   1.250   1.00 90.98 498 A 1 
ATOM 3878 C CA  . ALA A 1 498 ? -2.489  37.823   1.691   1.00 90.37 498 A 1 
ATOM 3879 C C   . ALA A 1 498 ? -1.815  36.782   0.785   1.00 89.15 498 A 1 
ATOM 3880 O O   . ALA A 1 498 ? -0.657  36.955   0.412   1.00 86.93 498 A 1 
ATOM 3881 C CB  . ALA A 1 498 ? -2.552  37.345   3.146   1.00 90.79 498 A 1 
ATOM 3882 N N   . LEU A 1 499 ? -2.558  35.750   0.376   1.00 88.16 499 A 1 
ATOM 3883 C CA  . LEU A 1 499 ? -2.058  34.694   -0.512  1.00 85.30 499 A 1 
ATOM 3884 C C   . LEU A 1 499 ? -1.740  35.202   -1.931  1.00 82.52 499 A 1 
ATOM 3885 O O   . LEU A 1 499 ? -0.834  34.681   -2.565  1.00 78.76 499 A 1 
ATOM 3886 C CB  . LEU A 1 499 ? -3.089  33.550   -0.552  1.00 85.06 499 A 1 
ATOM 3887 C CG  . LEU A 1 499 ? -3.276  32.798   0.782   1.00 83.14 499 A 1 
ATOM 3888 C CD1 . LEU A 1 499 ? -4.444  31.819   0.658   1.00 79.92 499 A 1 
ATOM 3889 C CD2 . LEU A 1 499 ? -2.031  32.013   1.198   1.00 79.92 499 A 1 
ATOM 3890 N N   . LEU A 1 500 ? -2.435  36.244   -2.413  1.00 84.10 500 A 1 
ATOM 3891 C CA  . LEU A 1 500 ? -2.188  36.846   -3.732  1.00 79.89 500 A 1 
ATOM 3892 C C   . LEU A 1 500 ? -1.025  37.855   -3.754  1.00 75.97 500 A 1 
ATOM 3893 O O   . LEU A 1 500 ? -0.537  38.201   -4.828  1.00 69.85 500 A 1 
ATOM 3894 C CB  . LEU A 1 500 ? -3.485  37.525   -4.207  1.00 77.97 500 A 1 
ATOM 3895 C CG  . LEU A 1 500 ? -4.598  36.547   -4.623  1.00 72.52 500 A 1 
ATOM 3896 C CD1 . LEU A 1 500 ? -5.907  37.315   -4.796  1.00 68.30 500 A 1 
ATOM 3897 C CD2 . LEU A 1 500 ? -4.283  35.852   -5.948  1.00 66.53 500 A 1 
ATOM 3898 N N   . THR A 1 501 ? -0.595  38.365   -2.594  1.00 74.19 501 A 1 
ATOM 3899 C CA  . THR A 1 501 ? 0.360   39.494   -2.514  1.00 68.53 501 A 1 
ATOM 3900 C C   . THR A 1 501 ? 1.813   39.089   -2.816  1.00 65.62 501 A 1 
ATOM 3901 O O   . THR A 1 501 ? 2.585   39.930   -3.271  1.00 57.57 501 A 1 
ATOM 3902 C CB  . THR A 1 501 ? 0.227   40.222   -1.160  1.00 62.58 501 A 1 
ATOM 3903 O OG1 . THR A 1 501 ? -1.114  40.629   -0.945  1.00 56.33 501 A 1 
ATOM 3904 C CG2 . THR A 1 501 ? 1.034   41.521   -1.082  1.00 54.96 501 A 1 
ATOM 3905 N N   . ASP A 1 502 ? 2.187   37.821   -2.643  1.00 61.46 502 A 1 
ATOM 3906 C CA  . ASP A 1 502 ? 3.579   37.336   -2.780  1.00 59.60 502 A 1 
ATOM 3907 C C   . ASP A 1 502 ? 3.983   36.950   -4.229  1.00 59.66 502 A 1 
ATOM 3908 O O   . ASP A 1 502 ? 4.839   36.097   -4.430  1.00 54.23 502 A 1 
ATOM 3909 C CB  . ASP A 1 502 ? 3.880   36.249   -1.716  1.00 53.55 502 A 1 
ATOM 3910 C CG  . ASP A 1 502 ? 4.643   36.748   -0.470  1.00 49.05 502 A 1 
ATOM 3911 O OD1 . ASP A 1 502 ? 4.974   37.952   -0.389  1.00 45.85 502 A 1 
ATOM 3912 O OD2 . ASP A 1 502 ? 4.938   35.910   0.423   1.00 44.05 502 A 1 
ATOM 3913 N N   . ASN A 1 503 ? 3.393   37.587   -5.265  1.00 54.43 503 A 1 
ATOM 3914 C CA  . ASN A 1 503 ? 3.746   37.393   -6.692  1.00 52.90 503 A 1 
ATOM 3915 C C   . ASN A 1 503 ? 3.660   35.950   -7.243  1.00 54.01 503 A 1 
ATOM 3916 O O   . ASN A 1 503 ? 4.041   35.718   -8.397  1.00 49.66 503 A 1 
ATOM 3917 C CB  . ASN A 1 503 ? 5.105   38.048   -7.009  1.00 45.06 503 A 1 
ATOM 3918 C CG  . ASN A 1 503 ? 5.039   39.540   -7.270  1.00 39.48 503 A 1 
ATOM 3919 O OD1 . ASN A 1 503 ? 4.030   40.116   -7.632  1.00 36.12 503 A 1 
ATOM 3920 N ND2 . ASN A 1 503 ? 6.154   40.222   -7.152  1.00 33.26 503 A 1 
ATOM 3921 N N   . GLN A 1 504 ? 3.155   34.996   -6.485  1.00 54.50 504 A 1 
ATOM 3922 C CA  . GLN A 1 504 ? 2.840   33.671   -7.011  1.00 53.06 504 A 1 
ATOM 3923 C C   . GLN A 1 504 ? 1.524   33.768   -7.788  1.00 54.84 504 A 1 
ATOM 3924 O O   . GLN A 1 504 ? 0.450   33.965   -7.223  1.00 50.53 504 A 1 
ATOM 3925 C CB  . GLN A 1 504 ? 2.832   32.611   -5.903  1.00 46.21 504 A 1 
ATOM 3926 C CG  . GLN A 1 504 ? 4.244   32.444   -5.306  1.00 41.40 504 A 1 
ATOM 3927 C CD  . GLN A 1 504 ? 4.450   31.136   -4.551  1.00 37.74 504 A 1 
ATOM 3928 O OE1 . GLN A 1 504 ? 3.552   30.350   -4.331  1.00 34.64 504 A 1 
ATOM 3929 N NE2 . GLN A 1 504 ? 5.666   30.840   -4.141  1.00 34.10 504 A 1 
ATOM 3930 N N   . LYS A 1 505 ? 1.607   33.670   -9.114  1.00 55.42 505 A 1 
ATOM 3931 C CA  . LYS A 1 505 ? 0.430   33.378   -9.931  1.00 54.75 505 A 1 
ATOM 3932 C C   . LYS A 1 505 ? -0.175  32.104   -9.345  1.00 55.71 505 A 1 
ATOM 3933 O O   . LYS A 1 505 ? 0.489   31.071   -9.374  1.00 51.14 505 A 1 
ATOM 3934 C CB  . LYS A 1 505 ? 0.820   33.153   -11.402 1.00 48.70 505 A 1 
ATOM 3935 C CG  . LYS A 1 505 ? 1.218   34.440   -12.139 1.00 42.35 505 A 1 
ATOM 3936 C CD  . LYS A 1 505 ? 1.612   34.101   -13.582 1.00 38.85 505 A 1 
ATOM 3937 C CE  . LYS A 1 505 ? 1.989   35.363   -14.369 1.00 33.46 505 A 1 
ATOM 3938 N NZ  . LYS A 1 505 ? 2.417   35.017   -15.751 1.00 30.57 505 A 1 
ATOM 3939 N N   . GLU A 1 506 ? -1.398  32.158   -8.808  1.00 51.81 506 A 1 
ATOM 3940 C CA  . GLU A 1 506 ? -2.136  30.944   -8.448  1.00 51.10 506 A 1 
ATOM 3941 C C   . GLU A 1 506 ? -2.319  30.104   -9.724  1.00 51.87 506 A 1 
ATOM 3942 O O   . GLU A 1 506 ? -3.235  30.349   -10.513 1.00 48.61 506 A 1 
ATOM 3943 C CB  . GLU A 1 506 ? -3.501  31.261   -7.811  1.00 47.12 506 A 1 
ATOM 3944 C CG  . GLU A 1 506 ? -3.461  31.694   -6.336  1.00 41.96 506 A 1 
ATOM 3945 C CD  . GLU A 1 506 ? -4.874  31.724   -5.704  1.00 39.09 506 A 1 
ATOM 3946 O OE1 . GLU A 1 506 ? -4.978  31.798   -4.457  1.00 36.54 506 A 1 
ATOM 3947 O OE2 . GLU A 1 506 ? -5.874  31.648   -6.463  1.00 36.58 506 A 1 
ATOM 3948 N N   . GLN A 1 507 ? -1.399  29.169   -9.960  1.00 51.12 507 A 1 
ATOM 3949 C CA  . GLN A 1 507 ? -1.590  28.115   -10.941 1.00 50.93 507 A 1 
ATOM 3950 C C   . GLN A 1 507 ? -2.524  27.080   -10.310 1.00 53.56 507 A 1 
ATOM 3951 O O   . GLN A 1 507 ? -2.181  26.461   -9.308  1.00 49.81 507 A 1 
ATOM 3952 C CB  . GLN A 1 507 ? -0.248  27.499   -11.364 1.00 44.88 507 A 1 
ATOM 3953 C CG  . GLN A 1 507 ? 0.551   28.428   -12.303 1.00 39.21 507 A 1 
ATOM 3954 C CD  . GLN A 1 507 ? 1.810   27.760   -12.862 1.00 34.89 507 A 1 
ATOM 3955 O OE1 . GLN A 1 507 ? 2.249   26.717   -12.434 1.00 32.02 507 A 1 
ATOM 3956 N NE2 . GLN A 1 507 ? 2.452   28.340   -13.850 1.00 31.78 507 A 1 
ATOM 3957 N N   . GLY A 1 508 ? -3.725  26.965   -10.864 1.00 52.18 508 A 1 
ATOM 3958 C CA  . GLY A 1 508 ? -4.751  26.035   -10.399 1.00 52.74 508 A 1 
ATOM 3959 C C   . GLY A 1 508 ? -5.455  26.477   -9.110  1.00 56.08 508 A 1 
ATOM 3960 O O   . GLY A 1 508 ? -4.847  27.015   -8.187  1.00 52.48 508 A 1 
ATOM 3961 N N   . GLY A 1 509 ? -6.764  26.244   -9.025  1.00 58.92 509 A 1 
ATOM 3962 C CA  . GLY A 1 509 ? -7.585  26.544   -7.850  1.00 60.78 509 A 1 
ATOM 3963 C C   . GLY A 1 509 ? -8.831  27.364   -8.178  1.00 65.19 509 A 1 
ATOM 3964 O O   . GLY A 1 509 ? -9.092  27.691   -9.330  1.00 61.31 509 A 1 
ATOM 3965 N N   . VAL A 1 510 ? -9.595  27.696   -7.127  1.00 66.37 510 A 1 
ATOM 3966 C CA  . VAL A 1 510 ? -10.879 28.407   -7.219  1.00 69.06 510 A 1 
ATOM 3967 C C   . VAL A 1 510 ? -10.774 29.672   -8.079  1.00 73.82 510 A 1 
ATOM 3968 O O   . VAL A 1 510 ? -9.996  30.578   -7.775  1.00 69.32 510 A 1 
ATOM 3969 C CB  . VAL A 1 510 ? -11.392 28.755   -5.811  1.00 61.96 510 A 1 
ATOM 3970 C CG1 . VAL A 1 510 ? -12.676 29.581   -5.858  1.00 56.81 510 A 1 
ATOM 3971 C CG2 . VAL A 1 510 ? -11.651 27.474   -5.004  1.00 60.86 510 A 1 
ATOM 3972 N N   . GLU A 1 511 ? -11.578 29.746   -9.138  1.00 75.24 511 A 1 
ATOM 3973 C CA  . GLU A 1 511 ? -11.601 30.867   -10.083 1.00 78.99 511 A 1 
ATOM 3974 C C   . GLU A 1 511 ? -12.658 31.923   -9.732  1.00 83.75 511 A 1 
ATOM 3975 O O   . GLU A 1 511 ? -12.528 33.076   -10.139 1.00 80.95 511 A 1 
ATOM 3976 C CB  . GLU A 1 511 ? -11.827 30.366   -11.515 1.00 72.45 511 A 1 
ATOM 3977 C CG  . GLU A 1 511 ? -10.670 29.506   -12.060 1.00 66.24 511 A 1 
ATOM 3978 C CD  . GLU A 1 511 ? -10.714 29.379   -13.594 1.00 62.27 511 A 1 
ATOM 3979 O OE1 . GLU A 1 511 ? -9.643  29.146   -14.197 1.00 54.15 511 A 1 
ATOM 3980 O OE2 . GLU A 1 511 ? -11.788 29.618   -14.185 1.00 53.86 511 A 1 
ATOM 3981 N N   . THR A 1 512 ? -13.700 31.554   -8.972  1.00 87.68 512 A 1 
ATOM 3982 C CA  . THR A 1 512 ? -14.820 32.436   -8.627  1.00 89.25 512 A 1 
ATOM 3983 C C   . THR A 1 512 ? -15.017 32.512   -7.113  1.00 89.43 512 A 1 
ATOM 3984 O O   . THR A 1 512 ? -15.231 31.500   -6.450  1.00 87.88 512 A 1 
ATOM 3985 C CB  . THR A 1 512 ? -16.109 31.985   -9.325  1.00 89.16 512 A 1 
ATOM 3986 O OG1 . THR A 1 512 ? -15.919 31.953   -10.725 1.00 82.03 512 A 1 
ATOM 3987 C CG2 . THR A 1 512 ? -17.269 32.940   -9.065  1.00 82.01 512 A 1 
ATOM 3988 N N   . LEU A 1 513 ? -14.993 33.732   -6.561  1.00 90.58 513 A 1 
ATOM 3989 C CA  . LEU A 1 513 ? -15.208 34.023   -5.145  1.00 90.81 513 A 1 
ATOM 3990 C C   . LEU A 1 513 ? -16.547 34.740   -4.958  1.00 91.99 513 A 1 
ATOM 3991 O O   . LEU A 1 513 ? -16.833 35.716   -5.650  1.00 91.62 513 A 1 
ATOM 3992 C CB  . LEU A 1 513 ? -14.050 34.876   -4.600  1.00 89.63 513 A 1 
ATOM 3993 C CG  . LEU A 1 513 ? -12.642 34.275   -4.773  1.00 87.05 513 A 1 
ATOM 3994 C CD1 . LEU A 1 513 ? -11.600 35.252   -4.229  1.00 82.65 513 A 1 
ATOM 3995 C CD2 . LEU A 1 513 ? -12.482 32.947   -4.036  1.00 81.56 513 A 1 
ATOM 3996 N N   . VAL A 1 514 ? -17.348 34.298   -3.991  1.00 91.25 514 A 1 
ATOM 3997 C CA  . VAL A 1 514 ? -18.643 34.895   -3.659  1.00 91.10 514 A 1 
ATOM 3998 C C   . VAL A 1 514 ? -18.599 35.407   -2.225  1.00 90.61 514 A 1 
ATOM 3999 O O   . VAL A 1 514 ? -18.347 34.635   -1.305  1.00 88.98 514 A 1 
ATOM 4000 C CB  . VAL A 1 514 ? -19.795 33.897   -3.866  1.00 90.66 514 A 1 
ATOM 4001 C CG1 . VAL A 1 514 ? -21.151 34.594   -3.695  1.00 87.37 514 A 1 
ATOM 4002 C CG2 . VAL A 1 514 ? -19.740 33.253   -5.257  1.00 87.40 514 A 1 
ATOM 4003 N N   . PHE A 1 515 ? -18.863 36.693   -2.031  1.00 91.92 515 A 1 
ATOM 4004 C CA  . PHE A 1 515 ? -18.917 37.335   -0.718  1.00 91.58 515 A 1 
ATOM 4005 C C   . PHE A 1 515 ? -20.337 37.819   -0.437  1.00 91.18 515 A 1 
ATOM 4006 O O   . PHE A 1 515 ? -20.820 38.760   -1.076  1.00 89.31 515 A 1 
ATOM 4007 C CB  . PHE A 1 515 ? -17.903 38.482   -0.656  1.00 91.02 515 A 1 
ATOM 4008 C CG  . PHE A 1 515 ? -16.457 38.039   -0.749  1.00 91.00 515 A 1 
ATOM 4009 C CD1 . PHE A 1 515 ? -15.800 37.543   0.391   1.00 87.50 515 A 1 
ATOM 4010 C CD2 . PHE A 1 515 ? -15.766 38.117   -1.972  1.00 88.14 515 A 1 
ATOM 4011 C CE1 . PHE A 1 515 ? -14.458 37.131   0.312   1.00 87.14 515 A 1 
ATOM 4012 C CE2 . PHE A 1 515 ? -14.423 37.704   -2.052  1.00 87.47 515 A 1 
ATOM 4013 C CZ  . PHE A 1 515 ? -13.767 37.214   -0.909  1.00 88.93 515 A 1 
ATOM 4014 N N   . ASP A 1 516 ? -20.996 37.190   0.535   1.00 89.89 516 A 1 
ATOM 4015 C CA  . ASP A 1 516 ? -22.275 37.629   1.083   1.00 88.23 516 A 1 
ATOM 4016 C C   . ASP A 1 516 ? -22.065 38.353   2.421   1.00 85.99 516 A 1 
ATOM 4017 O O   . ASP A 1 516 ? -21.130 38.046   3.167   1.00 78.54 516 A 1 
ATOM 4018 C CB  . ASP A 1 516 ? -23.244 36.441   1.206   1.00 85.94 516 A 1 
ATOM 4019 C CG  . ASP A 1 516 ? -24.712 36.871   1.342   1.00 82.66 516 A 1 
ATOM 4020 O OD1 . ASP A 1 516 ? -25.017 38.050   1.032   1.00 77.37 516 A 1 
ATOM 4021 O OD2 . ASP A 1 516 ? -25.545 35.996   1.678   1.00 76.86 516 A 1 
ATOM 4022 N N   . GLU A 1 517 ? -22.899 39.354   2.709   1.00 85.89 517 A 1 
ATOM 4023 C CA  . GLU A 1 517 ? -22.893 40.127   3.961   1.00 85.70 517 A 1 
ATOM 4024 C C   . GLU A 1 517 ? -21.536 40.737   4.369   1.00 86.71 517 A 1 
ATOM 4025 O O   . GLU A 1 517 ? -21.306 41.052   5.539   1.00 81.82 517 A 1 
ATOM 4026 C CB  . GLU A 1 517 ? -23.498 39.308   5.106   1.00 81.25 517 A 1 
ATOM 4027 C CG  . GLU A 1 517 ? -24.934 38.836   4.817   1.00 75.20 517 A 1 
ATOM 4028 C CD  . GLU A 1 517 ? -25.591 38.267   6.080   1.00 71.63 517 A 1 
ATOM 4029 O OE1 . GLU A 1 517 ? -26.834 38.323   6.163   1.00 63.63 517 A 1 
ATOM 4030 O OE2 . GLU A 1 517 ? -24.870 37.794   6.994   1.00 63.39 517 A 1 
ATOM 4031 N N   . ILE A 1 518 ? -20.624 40.943   3.429   1.00 89.45 518 A 1 
ATOM 4032 C CA  . ILE A 1 518 ? -19.291 41.493   3.737   1.00 89.97 518 A 1 
ATOM 4033 C C   . ILE A 1 518 ? -19.350 42.913   4.326   1.00 89.84 518 A 1 
ATOM 4034 O O   . ILE A 1 518 ? -18.439 43.345   5.040   1.00 86.55 518 A 1 
ATOM 4035 C CB  . ILE A 1 518 ? -18.399 41.412   2.484   1.00 88.69 518 A 1 
ATOM 4036 C CG1 . ILE A 1 518 ? -16.917 41.565   2.885   1.00 82.66 518 A 1 
ATOM 4037 C CG2 . ILE A 1 518 ? -18.819 42.429   1.410   1.00 82.38 518 A 1 
ATOM 4038 C CD1 . ILE A 1 518 ? -15.949 41.186   1.762   1.00 78.68 518 A 1 
ATOM 4039 N N   . ASP A 1 519 ? -20.442 43.616   4.056   1.00 90.50 519 A 1 
ATOM 4040 C CA  . ASP A 1 519 ? -20.747 44.967   4.524   1.00 90.42 519 A 1 
ATOM 4041 C C   . ASP A 1 519 ? -21.504 45.013   5.866   1.00 90.02 519 A 1 
ATOM 4042 O O   . ASP A 1 519 ? -21.771 46.102   6.379   1.00 85.65 519 A 1 
ATOM 4043 C CB  . ASP A 1 519 ? -21.479 45.716   3.406   1.00 88.34 519 A 1 
ATOM 4044 C CG  . ASP A 1 519 ? -22.811 45.107   2.951   1.00 88.50 519 A 1 
ATOM 4045 O OD1 . ASP A 1 519 ? -23.221 44.049   3.459   1.00 83.14 519 A 1 
ATOM 4046 O OD2 . ASP A 1 519 ? -23.405 45.721   2.031   1.00 83.94 519 A 1 
ATOM 4047 N N   . ALA A 1 520 ? -21.801 43.867   6.478   1.00 90.07 520 A 1 
ATOM 4048 C CA  . ALA A 1 520 ? -22.481 43.806   7.764   1.00 89.10 520 A 1 
ATOM 4049 C C   . ALA A 1 520 ? -21.664 44.500   8.873   1.00 88.45 520 A 1 
ATOM 4050 O O   . ALA A 1 520 ? -20.549 44.099   9.216   1.00 83.37 520 A 1 
ATOM 4051 C CB  . ALA A 1 520 ? -22.795 42.348   8.100   1.00 87.11 520 A 1 
ATOM 4052 N N   . GLY A 1 521 ? -22.249 45.556   9.451   1.00 87.25 521 A 1 
ATOM 4053 C CA  . GLY A 1 521 ? -21.663 46.294   10.577  1.00 87.00 521 A 1 
ATOM 4054 C C   . GLY A 1 521 ? -20.463 47.181   10.226  1.00 87.86 521 A 1 
ATOM 4055 O O   . GLY A 1 521 ? -19.750 47.599   11.133  1.00 84.34 521 A 1 
ATOM 4056 N N   . ILE A 1 522 ? -20.242 47.483   8.943   1.00 89.96 522 A 1 
ATOM 4057 C CA  . ILE A 1 522 ? -19.172 48.396   8.502   1.00 90.21 522 A 1 
ATOM 4058 C C   . ILE A 1 522 ? -19.718 49.604   7.730   1.00 90.53 522 A 1 
ATOM 4059 O O   . ILE A 1 522 ? -20.816 49.590   7.180   1.00 87.02 522 A 1 
ATOM 4060 C CB  . ILE A 1 522 ? -18.061 47.662   7.715   1.00 87.85 522 A 1 
ATOM 4061 C CG1 . ILE A 1 522 ? -18.554 47.112   6.365   1.00 82.35 522 A 1 
ATOM 4062 C CG2 . ILE A 1 522 ? -17.438 46.546   8.571   1.00 80.91 522 A 1 
ATOM 4063 C CD1 . ILE A 1 522 ? -17.431 46.741   5.396   1.00 80.03 522 A 1 
ATOM 4064 N N   . GLY A 1 523 ? -18.926 50.668   7.668   1.00 89.01 523 A 1 
ATOM 4065 C CA  . GLY A 1 523 ? -19.218 51.872   6.895   1.00 88.52 523 A 1 
ATOM 4066 C C   . GLY A 1 523 ? -17.981 52.763   6.762   1.00 88.77 523 A 1 
ATOM 4067 O O   . GLY A 1 523 ? -16.903 52.417   7.244   1.00 85.28 523 A 1 
ATOM 4068 N N   . GLY A 1 524 ? -18.134 53.925   6.107   1.00 86.63 524 A 1 
ATOM 4069 C CA  . GLY A 1 524 ? -17.068 54.923   5.988   1.00 86.34 524 A 1 
ATOM 4070 C C   . GLY A 1 524 ? -15.771 54.371   5.380   1.00 87.82 524 A 1 
ATOM 4071 O O   . GLY A 1 524 ? -15.785 53.725   4.330   1.00 84.09 524 A 1 
ATOM 4072 N N   . GLU A 1 525 ? -14.654 54.617   6.052   1.00 88.80 525 A 1 
ATOM 4073 C CA  . GLU A 1 525 ? -13.314 54.242   5.586   1.00 89.57 525 A 1 
ATOM 4074 C C   . GLU A 1 525 ? -13.112 52.720   5.476   1.00 90.33 525 A 1 
ATOM 4075 O O   . GLU A 1 525 ? -12.465 52.244   4.540   1.00 87.09 525 A 1 
ATOM 4076 C CB  . GLU A 1 525 ? -12.281 54.865   6.537   1.00 87.08 525 A 1 
ATOM 4077 C CG  . GLU A 1 525 ? -10.852 54.731   5.997   1.00 75.27 525 A 1 
ATOM 4078 C CD  . GLU A 1 525 ? -9.796  55.403   6.885   1.00 70.00 525 A 1 
ATOM 4079 O OE1 . GLU A 1 525 ? -8.605  55.303   6.501   1.00 61.74 525 A 1 
ATOM 4080 O OE2 . GLU A 1 525 ? -10.171 55.999   7.916   1.00 61.23 525 A 1 
ATOM 4081 N N   . VAL A 1 526 ? -13.725 51.947   6.379   1.00 91.43 526 A 1 
ATOM 4082 C CA  . VAL A 1 526 ? -13.635 50.475   6.353   1.00 91.85 526 A 1 
ATOM 4083 C C   . VAL A 1 526 ? -14.280 49.915   5.084   1.00 92.92 526 A 1 
ATOM 4084 O O   . VAL A 1 526 ? -13.681 49.084   4.406   1.00 91.54 526 A 1 
ATOM 4085 C CB  . VAL A 1 526 ? -14.278 49.856   7.606   1.00 90.32 526 A 1 
ATOM 4086 C CG1 . VAL A 1 526 ? -14.211 48.326   7.563   1.00 84.06 526 A 1 
ATOM 4087 C CG2 . VAL A 1 526 ? -13.571 50.332   8.884   1.00 85.14 526 A 1 
ATOM 4088 N N   . ALA A 1 527 ? -15.458 50.414   4.705   1.00 92.87 527 A 1 
ATOM 4089 C CA  . ALA A 1 527 ? -16.129 50.002   3.472   1.00 92.84 527 A 1 
ATOM 4090 C C   . ALA A 1 527 ? -15.316 50.366   2.215   1.00 93.06 527 A 1 
ATOM 4091 O O   . ALA A 1 527 ? -15.247 49.583   1.266   1.00 91.72 527 A 1 
ATOM 4092 C CB  . ALA A 1 527 ? -17.523 50.633   3.456   1.00 91.88 527 A 1 
ATOM 4093 N N   . LEU A 1 528 ? -14.634 51.520   2.223   1.00 92.76 528 A 1 
ATOM 4094 C CA  . LEU A 1 528 ? -13.712 51.898   1.144   1.00 92.14 528 A 1 
ATOM 4095 C C   . LEU A 1 528 ? -12.535 50.916   1.030   1.00 92.63 528 A 1 
ATOM 4096 O O   . LEU A 1 528 ? -12.165 50.543   -0.089  1.00 91.63 528 A 1 
ATOM 4097 C CB  . LEU A 1 528 ? -13.192 53.329   1.370   1.00 90.85 528 A 1 
ATOM 4098 C CG  . LEU A 1 528 ? -14.229 54.441   1.125   1.00 85.12 528 A 1 
ATOM 4099 C CD1 . LEU A 1 528 ? -13.661 55.781   1.589   1.00 79.00 528 A 1 
ATOM 4100 C CD2 . LEU A 1 528 ? -14.575 54.568   -0.363  1.00 78.72 528 A 1 
ATOM 4101 N N   . LYS A 1 529 ? -11.977 50.471   2.157   1.00 92.89 529 A 1 
ATOM 4102 C CA  . LYS A 1 529 ? -10.891 49.480   2.202   1.00 92.71 529 A 1 
ATOM 4103 C C   . LYS A 1 529 ? -11.342 48.098   1.736   1.00 93.54 529 A 1 
ATOM 4104 O O   . LYS A 1 529 ? -10.642 47.487   0.931   1.00 92.20 529 A 1 
ATOM 4105 C CB  . LYS A 1 529 ? -10.279 49.423   3.615   1.00 91.70 529 A 1 
ATOM 4106 C CG  . LYS A 1 529 ? -9.370  50.621   3.933   1.00 85.24 529 A 1 
ATOM 4107 C CD  . LYS A 1 529 ? -8.065  50.547   3.128   1.00 80.54 529 A 1 
ATOM 4108 C CE  . LYS A 1 529 ? -7.203  51.789   3.307   1.00 73.43 529 A 1 
ATOM 4109 N NZ  . LYS A 1 529 ? -6.138  51.811   2.270   1.00 64.79 529 A 1 
ATOM 4110 N N   . VAL A 1 530 ? -12.524 47.645   2.158   1.00 93.44 530 A 1 
ATOM 4111 C CA  . VAL A 1 530 ? -13.126 46.402   1.646   1.00 93.64 530 A 1 
ATOM 4112 C C   . VAL A 1 530 ? -13.247 46.460   0.120   1.00 94.13 530 A 1 
ATOM 4113 O O   . VAL A 1 530 ? -12.769 45.561   -0.567  1.00 93.32 530 A 1 
ATOM 4114 C CB  . VAL A 1 530 ? -14.495 46.139   2.312   1.00 92.95 530 A 1 
ATOM 4115 C CG1 . VAL A 1 530 ? -15.275 45.010   1.630   1.00 88.59 530 A 1 
ATOM 4116 C CG2 . VAL A 1 530 ? -14.319 45.745   3.782   1.00 88.84 530 A 1 
ATOM 4117 N N   . GLY A 1 531 ? -13.800 47.549   -0.423  1.00 94.03 531 A 1 
ATOM 4118 C CA  . GLY A 1 531 ? -13.896 47.746   -1.872  1.00 93.66 531 A 1 
ATOM 4119 C C   . GLY A 1 531 ? -12.532 47.757   -2.576  1.00 93.85 531 A 1 
ATOM 4120 O O   . GLY A 1 531 ? -12.399 47.198   -3.661  1.00 92.91 531 A 1 
ATOM 4121 N N   . GLU A 1 532 ? -11.495 48.336   -1.962  1.00 93.86 532 A 1 
ATOM 4122 C CA  . GLU A 1 532 ? -10.122 48.336   -2.496  1.00 92.96 532 A 1 
ATOM 4123 C C   . GLU A 1 532 ? -9.552  46.915   -2.617  1.00 92.80 532 A 1 
ATOM 4124 O O   . GLU A 1 532 ? -8.988  46.562   -3.654  1.00 90.97 532 A 1 
ATOM 4125 C CB  . GLU A 1 532 ? -9.223  49.209   -1.597  1.00 91.07 532 A 1 
ATOM 4126 C CG  . GLU A 1 532 ? -7.836  49.478   -2.201  1.00 79.53 532 A 1 
ATOM 4127 C CD  . GLU A 1 532 ? -6.851  50.091   -1.192  1.00 79.31 532 A 1 
ATOM 4128 O OE1 . GLU A 1 532 ? -5.652  49.704   -1.241  1.00 70.40 532 A 1 
ATOM 4129 O OE2 . GLU A 1 532 ? -7.262  50.926   -0.349  1.00 72.76 532 A 1 
ATOM 4130 N N   . TYR A 1 533 ? -9.728  46.080   -1.587  1.00 93.03 533 A 1 
ATOM 4131 C CA  . TYR A 1 533 ? -9.252  44.695   -1.609  1.00 92.60 533 A 1 
ATOM 4132 C C   . TYR A 1 533 ? -10.032 43.827   -2.601  1.00 92.78 533 A 1 
ATOM 4133 O O   . TYR A 1 533 ? -9.417  43.053   -3.334  1.00 91.56 533 A 1 
ATOM 4134 C CB  . TYR A 1 533 ? -9.293  44.103   -0.198  1.00 91.84 533 A 1 
ATOM 4135 C CG  . TYR A 1 533 ? -8.209  44.628   0.730   1.00 89.98 533 A 1 
ATOM 4136 C CD1 . TYR A 1 533 ? -6.854  44.383   0.438   1.00 84.26 533 A 1 
ATOM 4137 C CD2 . TYR A 1 533 ? -8.551  45.336   1.896   1.00 84.39 533 A 1 
ATOM 4138 C CE1 . TYR A 1 533 ? -5.845  44.848   1.307   1.00 81.70 533 A 1 
ATOM 4139 C CE2 . TYR A 1 533 ? -7.546  45.802   2.767   1.00 81.33 533 A 1 
ATOM 4140 C CZ  . TYR A 1 533 ? -6.193  45.556   2.474   1.00 83.70 533 A 1 
ATOM 4141 O OH  . TYR A 1 533 ? -5.220  46.000   3.314   1.00 80.82 533 A 1 
ATOM 4142 N N   . LEU A 1 534 ? -11.359 44.008   -2.707  1.00 93.63 534 A 1 
ATOM 4143 C CA  . LEU A 1 534 ? -12.175 43.310   -3.708  1.00 93.55 534 A 1 
ATOM 4144 C C   . LEU A 1 534 ? -11.708 43.638   -5.136  1.00 93.05 534 A 1 
ATOM 4145 O O   . LEU A 1 534 ? -11.539 42.729   -5.944  1.00 91.89 534 A 1 
ATOM 4146 C CB  . LEU A 1 534 ? -13.657 43.673   -3.510  1.00 93.79 534 A 1 
ATOM 4147 C CG  . LEU A 1 534 ? -14.300 43.078   -2.240  1.00 93.13 534 A 1 
ATOM 4148 C CD1 . LEU A 1 534 ? -15.665 43.722   -2.011  1.00 89.87 534 A 1 
ATOM 4149 C CD2 . LEU A 1 534 ? -14.500 41.567   -2.337  1.00 89.84 534 A 1 
ATOM 4150 N N   . VAL A 1 535 ? -11.397 44.899   -5.435  1.00 93.59 535 A 1 
ATOM 4151 C CA  . VAL A 1 535 ? -10.826 45.291   -6.737  1.00 92.86 535 A 1 
ATOM 4152 C C   . VAL A 1 535 ? -9.463  44.645   -6.979  1.00 91.86 535 A 1 
ATOM 4153 O O   . VAL A 1 535 ? -9.187  44.207   -8.095  1.00 89.82 535 A 1 
ATOM 4154 C CB  . VAL A 1 535 ? -10.706 46.821   -6.841  1.00 92.00 535 A 1 
ATOM 4155 C CG1 . VAL A 1 535 ? -9.883  47.290   -8.050  1.00 84.86 535 A 1 
ATOM 4156 C CG2 . VAL A 1 535 ? -12.089 47.449   -6.966  1.00 85.27 535 A 1 
ATOM 4157 N N   . LYS A 1 536 ? -8.592  44.574   -5.962  1.00 91.62 536 A 1 
ATOM 4158 C CA  . LYS A 1 536 ? -7.269  43.940   -6.099  1.00 90.04 536 A 1 
ATOM 4159 C C   . LYS A 1 536 ? -7.395  42.471   -6.484  1.00 89.78 536 A 1 
ATOM 4160 O O   . LYS A 1 536 ? -6.720  42.054   -7.416  1.00 87.90 536 A 1 
ATOM 4161 C CB  . LYS A 1 536 ? -6.443  44.089   -4.813  1.00 88.80 536 A 1 
ATOM 4162 C CG  . LYS A 1 536 ? -5.875  45.505   -4.655  1.00 82.40 536 A 1 
ATOM 4163 C CD  . LYS A 1 536 ? -5.184  45.666   -3.289  1.00 79.50 536 A 1 
ATOM 4164 C CE  . LYS A 1 536 ? -4.715  47.114   -3.142  1.00 71.91 536 A 1 
ATOM 4165 N NZ  . LYS A 1 536 ? -4.229  47.415   -1.772  1.00 65.50 536 A 1 
ATOM 4166 N N   . ILE A 1 537 ? -8.275  41.725   -5.810  1.00 90.16 537 A 1 
ATOM 4167 C CA  . ILE A 1 537 ? -8.521  40.312   -6.122  1.00 89.53 537 A 1 
ATOM 4168 C C   . ILE A 1 537 ? -9.241  40.170   -7.471  1.00 89.41 537 A 1 
ATOM 4169 O O   . ILE A 1 537 ? -8.876  39.305   -8.264  1.00 88.30 537 A 1 
ATOM 4170 C CB  . ILE A 1 537 ? -9.293  39.620   -4.979  1.00 88.75 537 A 1 
ATOM 4171 C CG1 . ILE A 1 537 ? -8.517  39.705   -3.642  1.00 83.51 537 A 1 
ATOM 4172 C CG2 . ILE A 1 537 ? -9.533  38.143   -5.335  1.00 82.29 537 A 1 
ATOM 4173 C CD1 . ILE A 1 537 ? -9.314  39.171   -2.448  1.00 76.10 537 A 1 
ATOM 4174 N N   . GLY A 1 538 ? -10.204 41.053   -7.783  1.00 90.48 538 A 1 
ATOM 4175 C CA  . GLY A 1 538 ? -10.982 41.042   -9.028  1.00 89.85 538 A 1 
ATOM 4176 C C   . GLY A 1 538 ? -10.145 41.178   -10.304 1.00 89.49 538 A 1 
ATOM 4177 O O   . GLY A 1 538 ? -10.607 40.799   -11.376 1.00 87.70 538 A 1 
ATOM 4178 N N   . LYS A 1 539 ? -8.897  41.640   -10.210 1.00 89.02 539 A 1 
ATOM 4179 C CA  . LYS A 1 539 ? -7.951  41.641   -11.344 1.00 87.31 539 A 1 
ATOM 4180 C C   . LYS A 1 539 ? -7.489  40.242   -11.760 1.00 86.26 539 A 1 
ATOM 4181 O O   . LYS A 1 539 ? -7.021  40.081   -12.882 1.00 83.09 539 A 1 
ATOM 4182 C CB  . LYS A 1 539 ? -6.719  42.481   -10.992 1.00 86.39 539 A 1 
ATOM 4183 C CG  . LYS A 1 539 ? -7.055  43.969   -10.889 1.00 82.05 539 A 1 
ATOM 4184 C CD  . LYS A 1 539 ? -5.811  44.761   -10.486 1.00 77.75 539 A 1 
ATOM 4185 C CE  . LYS A 1 539 ? -6.184  46.238   -10.365 1.00 71.57 539 A 1 
ATOM 4186 N NZ  . LYS A 1 539 ? -4.993  47.064   -10.061 1.00 63.56 539 A 1 
ATOM 4187 N N   . PHE A 1 540 ? -7.575  39.266   -10.858 1.00 85.74 540 A 1 
ATOM 4188 C CA  . PHE A 1 540 ? -7.059  37.908   -11.057 1.00 84.53 540 A 1 
ATOM 4189 C C   . PHE A 1 540 ? -8.156  36.844   -10.986 1.00 84.82 540 A 1 
ATOM 4190 O O   . PHE A 1 540 ? -8.005  35.778   -11.576 1.00 82.62 540 A 1 
ATOM 4191 C CB  . PHE A 1 540 ? -5.987  37.621   -10.000 1.00 82.74 540 A 1 
ATOM 4192 C CG  . PHE A 1 540 ? -4.845  38.619   -9.977  1.00 78.74 540 A 1 
ATOM 4193 C CD1 . PHE A 1 540 ? -3.831  38.558   -10.951 1.00 75.25 540 A 1 
ATOM 4194 C CD2 . PHE A 1 540 ? -4.795  39.612   -8.985  1.00 74.40 540 A 1 
ATOM 4195 C CE1 . PHE A 1 540 ? -2.778  39.483   -10.928 1.00 70.67 540 A 1 
ATOM 4196 C CE2 . PHE A 1 540 ? -3.741  40.539   -8.964  1.00 70.82 540 A 1 
ATOM 4197 C CZ  . PHE A 1 540 ? -2.730  40.474   -9.933  1.00 70.16 540 A 1 
ATOM 4198 N N   . LYS A 1 541 ? -9.253  37.112   -10.258 1.00 87.36 541 A 1 
ATOM 4199 C CA  . LYS A 1 541 ? -10.352 36.175   -10.010 1.00 87.82 541 A 1 
ATOM 4200 C C   . LYS A 1 541 ? -11.696 36.833   -10.322 1.00 89.60 541 A 1 
ATOM 4201 O O   . LYS A 1 541 ? -11.841 38.049   -10.200 1.00 88.73 541 A 1 
ATOM 4202 C CB  . LYS A 1 541 ? -10.321 35.710   -8.541  1.00 86.32 541 A 1 
ATOM 4203 C CG  . LYS A 1 541 ? -9.024  34.991   -8.106  1.00 83.68 541 A 1 
ATOM 4204 C CD  . LYS A 1 541 ? -8.826  33.618   -8.769  1.00 80.02 541 A 1 
ATOM 4205 C CE  . LYS A 1 541 ? -7.529  33.022   -8.262  1.00 75.92 541 A 1 
ATOM 4206 N NZ  . LYS A 1 541 ? -7.375  31.567   -8.537  1.00 69.49 541 A 1 
ATOM 4207 N N   . GLN A 1 542 ? -12.701 36.035   -10.658 1.00 90.18 542 A 1 
ATOM 4208 C CA  . GLN A 1 542 ? -14.073 36.511   -10.734 1.00 91.58 542 A 1 
ATOM 4209 C C   . GLN A 1 542 ? -14.643 36.657   -9.318  1.00 91.93 542 A 1 
ATOM 4210 O O   . GLN A 1 542 ? -14.581 35.725   -8.517  1.00 91.10 542 A 1 
ATOM 4211 C CB  . GLN A 1 542 ? -14.896 35.557   -11.607 1.00 91.02 542 A 1 
ATOM 4212 C CG  . GLN A 1 542 ? -16.315 36.082   -11.865 1.00 88.82 542 A 1 
ATOM 4213 C CD  . GLN A 1 542 ? -17.131 35.091   -12.688 1.00 89.76 542 A 1 
ATOM 4214 O OE1 . GLN A 1 542 ? -17.184 33.903   -12.404 1.00 84.08 542 A 1 
ATOM 4215 N NE2 . GLN A 1 542 ? -17.807 35.525   -13.721 1.00 82.90 542 A 1 
ATOM 4216 N N   . ILE A 1 543 ? -15.214 37.815   -9.002  1.00 92.83 543 A 1 
ATOM 4217 C CA  . ILE A 1 543 ? -15.822 38.083   -7.693  1.00 93.44 543 A 1 
ATOM 4218 C C   . ILE A 1 543 ? -17.302 38.386   -7.861  1.00 94.16 543 A 1 
ATOM 4219 O O   . ILE A 1 543 ? -17.672 39.184   -8.717  1.00 93.06 543 A 1 
ATOM 4220 C CB  . ILE A 1 543 ? -15.091 39.221   -6.948  1.00 91.92 543 A 1 
ATOM 4221 C CG1 . ILE A 1 543 ? -13.614 38.835   -6.722  1.00 85.27 543 A 1 
ATOM 4222 C CG2 . ILE A 1 543 ? -15.792 39.538   -5.613  1.00 85.62 543 A 1 
ATOM 4223 C CD1 . ILE A 1 543 ? -12.824 39.910   -5.989  1.00 78.10 543 A 1 
ATOM 4224 N N   . PHE A 1 544 ? -18.128 37.813   -6.986  1.00 93.61 544 A 1 
ATOM 4225 C CA  . PHE A 1 544 ? -19.503 38.229   -6.734  1.00 93.25 544 A 1 
ATOM 4226 C C   . PHE A 1 544 ? -19.608 38.782   -5.320  1.00 93.07 544 A 1 
ATOM 4227 O O   . PHE A 1 544 ? -19.276 38.097   -4.357  1.00 91.30 544 A 1 
ATOM 4228 C CB  . PHE A 1 544 ? -20.466 37.057   -6.937  1.00 92.30 544 A 1 
ATOM 4229 C CG  . PHE A 1 544 ? -20.518 36.606   -8.374  1.00 89.73 544 A 1 
ATOM 4230 C CD1 . PHE A 1 544 ? -21.330 37.296   -9.285  1.00 84.36 544 A 1 
ATOM 4231 C CD2 . PHE A 1 544 ? -19.695 35.557   -8.819  1.00 84.47 544 A 1 
ATOM 4232 C CE1 . PHE A 1 544 ? -21.299 36.955   -10.643 1.00 81.91 544 A 1 
ATOM 4233 C CE2 . PHE A 1 544 ? -19.663 35.218   -10.179 1.00 81.35 544 A 1 
ATOM 4234 C CZ  . PHE A 1 544 ? -20.457 35.923   -11.094 1.00 82.97 544 A 1 
ATOM 4235 N N   . CYS A 1 545 ? -20.078 40.018   -5.174  1.00 93.91 545 A 1 
ATOM 4236 C CA  . CYS A 1 545 ? -20.273 40.653   -3.877  1.00 93.79 545 A 1 
ATOM 4237 C C   . CYS A 1 545 ? -21.704 41.181   -3.767  1.00 94.02 545 A 1 
ATOM 4238 O O   . CYS A 1 545 ? -22.150 41.947   -4.622  1.00 92.89 545 A 1 
ATOM 4239 C CB  . CYS A 1 545 ? -19.225 41.753   -3.715  1.00 92.64 545 A 1 
ATOM 4240 S SG  . CYS A 1 545 ? -19.409 42.598   -2.129  1.00 88.65 545 A 1 
ATOM 4241 N N   . VAL A 1 546 ? -22.408 40.802   -2.702  1.00 93.57 546 A 1 
ATOM 4242 C CA  . VAL A 1 546 ? -23.705 41.384   -2.347  1.00 93.09 546 A 1 
ATOM 4243 C C   . VAL A 1 546 ? -23.459 42.535   -1.382  1.00 92.91 546 A 1 
ATOM 4244 O O   . VAL A 1 546 ? -22.824 42.341   -0.348  1.00 91.36 546 A 1 
ATOM 4245 C CB  . VAL A 1 546 ? -24.653 40.333   -1.750  1.00 91.74 546 A 1 
ATOM 4246 C CG1 . VAL A 1 546 ? -26.022 40.949   -1.446  1.00 87.48 546 A 1 
ATOM 4247 C CG2 . VAL A 1 546 ? -24.868 39.168   -2.722  1.00 88.50 546 A 1 
ATOM 4248 N N   . THR A 1 547 ? -23.934 43.740   -1.715  1.00 93.22 547 A 1 
ATOM 4249 C CA  . THR A 1 547 ? -23.751 44.909   -0.846  1.00 93.48 547 A 1 
ATOM 4250 C C   . THR A 1 547 ? -24.877 45.930   -0.996  1.00 93.32 547 A 1 
ATOM 4251 O O   . THR A 1 547 ? -25.483 46.081   -2.057  1.00 91.76 547 A 1 
ATOM 4252 C CB  . THR A 1 547 ? -22.376 45.565   -1.067  1.00 92.86 547 A 1 
ATOM 4253 O OG1 . THR A 1 547 ? -22.156 46.578   -0.119  1.00 86.16 547 A 1 
ATOM 4254 C CG2 . THR A 1 547 ? -22.202 46.192   -2.449  1.00 87.34 547 A 1 
ATOM 4255 N N   . HIS A 1 548 ? -25.135 46.658   0.094   1.00 93.17 548 A 1 
ATOM 4256 C CA  . HIS A 1 548 ? -25.969 47.859   0.106   1.00 92.95 548 A 1 
ATOM 4257 C C   . HIS A 1 548 ? -25.148 49.156   0.199   1.00 93.75 548 A 1 
ATOM 4258 O O   . HIS A 1 548 ? -25.723 50.245   0.172   1.00 91.63 548 A 1 
ATOM 4259 C CB  . HIS A 1 548 ? -27.015 47.735   1.227   1.00 91.23 548 A 1 
ATOM 4260 C CG  . HIS A 1 548 ? -26.416 47.762   2.609   1.00 88.21 548 A 1 
ATOM 4261 N ND1 . HIS A 1 548 ? -25.808 46.715   3.257   1.00 76.83 548 A 1 
ATOM 4262 C CD2 . HIS A 1 548 ? -26.375 48.839   3.450   1.00 78.40 548 A 1 
ATOM 4263 C CE1 . HIS A 1 548 ? -25.404 47.149   4.455   1.00 77.65 548 A 1 
ATOM 4264 N NE2 . HIS A 1 548 ? -25.729 48.436   4.626   1.00 81.11 548 A 1 
ATOM 4265 N N   . LEU A 1 549 ? -23.809 49.073   0.275   1.00 93.45 549 A 1 
ATOM 4266 C CA  . LEU A 1 549 ? -22.916 50.225   0.408   1.00 93.99 549 A 1 
ATOM 4267 C C   . LEU A 1 549 ? -22.413 50.721   -0.954  1.00 94.55 549 A 1 
ATOM 4268 O O   . LEU A 1 549 ? -21.697 50.025   -1.676  1.00 93.55 549 A 1 
ATOM 4269 C CB  . LEU A 1 549 ? -21.745 49.889   1.349   1.00 93.12 549 A 1 
ATOM 4270 C CG  . LEU A 1 549 ? -22.140 49.508   2.789   1.00 90.81 549 A 1 
ATOM 4271 C CD1 . LEU A 1 549 ? -20.875 49.291   3.609   1.00 86.62 549 A 1 
ATOM 4272 C CD2 . LEU A 1 549 ? -22.977 50.584   3.481   1.00 86.62 549 A 1 
ATOM 4273 N N   . ALA A 1 550 ? -22.722 51.976   -1.261  1.00 94.06 550 A 1 
ATOM 4274 C CA  . ALA A 1 550 ? -22.280 52.645   -2.488  1.00 94.20 550 A 1 
ATOM 4275 C C   . ALA A 1 550 ? -20.747 52.691   -2.629  1.00 94.37 550 A 1 
ATOM 4276 O O   . ALA A 1 550 ? -20.221 52.548   -3.732  1.00 92.73 550 A 1 
ATOM 4277 C CB  . ALA A 1 550 ? -22.863 54.060   -2.494  1.00 93.40 550 A 1 
ATOM 4278 N N   . SER A 1 551 ? -20.017 52.823   -1.516  1.00 94.12 551 A 1 
ATOM 4279 C CA  . SER A 1 551 ? -18.545 52.858   -1.467  1.00 93.45 551 A 1 
ATOM 4280 C C   . SER A 1 551 ? -17.862 51.569   -1.947  1.00 93.45 551 A 1 
ATOM 4281 O O   . SER A 1 551 ? -16.719 51.620   -2.413  1.00 91.31 551 A 1 
ATOM 4282 C CB  . SER A 1 551 ? -18.104 53.164   -0.033  1.00 91.83 551 A 1 
ATOM 4283 O OG  . SER A 1 551 ? -18.699 52.249   0.873   1.00 80.62 551 A 1 
ATOM 4284 N N   . ILE A 1 552 ? -18.554 50.433   -1.859  1.00 94.37 552 A 1 
ATOM 4285 C CA  . ILE A 1 552 ? -18.110 49.145   -2.412  1.00 94.37 552 A 1 
ATOM 4286 C C   . ILE A 1 552 ? -18.600 49.018   -3.858  1.00 94.59 552 A 1 
ATOM 4287 O O   . ILE A 1 552 ? -17.803 48.774   -4.763  1.00 93.44 552 A 1 
ATOM 4288 C CB  . ILE A 1 552 ? -18.580 47.967   -1.520  1.00 93.77 552 A 1 
ATOM 4289 C CG1 . ILE A 1 552 ? -17.981 48.095   -0.097  1.00 91.08 552 A 1 
ATOM 4290 C CG2 . ILE A 1 552 ? -18.188 46.622   -2.159  1.00 90.82 552 A 1 
ATOM 4291 C CD1 . ILE A 1 552 ? -18.472 47.030   0.894   1.00 86.89 552 A 1 
ATOM 4292 N N   . ALA A 1 553 ? -19.899 49.262   -4.091  1.00 94.70 553 A 1 
ATOM 4293 C CA  . ALA A 1 553 ? -20.546 49.056   -5.389  1.00 94.72 553 A 1 
ATOM 4294 C C   . ALA A 1 553 ? -19.948 49.918   -6.520  1.00 94.72 553 A 1 
ATOM 4295 O O   . ALA A 1 553 ? -19.828 49.460   -7.657  1.00 93.54 553 A 1 
ATOM 4296 C CB  . ALA A 1 553 ? -22.043 49.328   -5.216  1.00 94.32 553 A 1 
ATOM 4297 N N   . VAL A 1 554 ? -19.517 51.148   -6.205  1.00 94.72 554 A 1 
ATOM 4298 C CA  . VAL A 1 554 ? -18.933 52.087   -7.179  1.00 94.34 554 A 1 
ATOM 4299 C C   . VAL A 1 554 ? -17.650 51.559   -7.831  1.00 93.95 554 A 1 
ATOM 4300 O O   . VAL A 1 554 ? -17.326 51.957   -8.944  1.00 91.93 554 A 1 
ATOM 4301 C CB  . VAL A 1 554 ? -18.690 53.449   -6.503  1.00 93.25 554 A 1 
ATOM 4302 C CG1 . VAL A 1 554 ? -17.521 53.442   -5.508  1.00 85.55 554 A 1 
ATOM 4303 C CG2 . VAL A 1 554 ? -18.448 54.548   -7.542  1.00 84.53 554 A 1 
ATOM 4304 N N   . ARG A 1 555 ? -16.944 50.646   -7.168  1.00 94.60 555 A 1 
ATOM 4305 C CA  . ARG A 1 555 ? -15.662 50.099   -7.636  1.00 93.97 555 A 1 
ATOM 4306 C C   . ARG A 1 555 ? -15.804 48.864   -8.525  1.00 94.23 555 A 1 
ATOM 4307 O O   . ARG A 1 555 ? -14.811 48.438   -9.104  1.00 92.27 555 A 1 
ATOM 4308 C CB  . ARG A 1 555 ? -14.785 49.774   -6.422  1.00 92.53 555 A 1 
ATOM 4309 C CG  . ARG A 1 555 ? -14.418 51.015   -5.599  1.00 87.76 555 A 1 
ATOM 4310 C CD  . ARG A 1 555 ? -13.640 50.563   -4.369  1.00 86.54 555 A 1 
ATOM 4311 N NE  . ARG A 1 555 ? -13.147 51.697   -3.569  1.00 82.44 555 A 1 
ATOM 4312 C CZ  . ARG A 1 555 ? -11.932 52.209   -3.604  1.00 79.22 555 A 1 
ATOM 4313 N NH1 . ARG A 1 555 ? -11.040 51.845   -4.479  1.00 70.35 555 A 1 
ATOM 4314 N NH2 . ARG A 1 555 ? -11.577 53.107   -2.733  1.00 71.56 555 A 1 
ATOM 4315 N N   . ALA A 1 556 ? -17.002 48.286   -8.612  1.00 93.90 556 A 1 
ATOM 4316 C CA  . ALA A 1 556 ? -17.223 47.063   -9.375  1.00 93.84 556 A 1 
ATOM 4317 C C   . ALA A 1 556 ? -17.074 47.295   -10.888 1.00 93.62 556 A 1 
ATOM 4318 O O   . ALA A 1 556 ? -17.459 48.348   -11.397 1.00 92.29 556 A 1 
ATOM 4319 C CB  . ALA A 1 556 ? -18.607 46.513   -9.027  1.00 93.46 556 A 1 
ATOM 4320 N N   . ASP A 1 557 ? -16.568 46.287   -11.603 1.00 94.11 557 A 1 
ATOM 4321 C CA  . ASP A 1 557 ? -16.491 46.299   -13.066 1.00 93.45 557 A 1 
ATOM 4322 C C   . ASP A 1 557 ? -17.887 46.094   -13.679 1.00 93.64 557 A 1 
ATOM 4323 O O   . ASP A 1 557 ? -18.270 46.781   -14.628 1.00 92.08 557 A 1 
ATOM 4324 C CB  . ASP A 1 557 ? -15.515 45.207   -13.531 1.00 92.35 557 A 1 
ATOM 4325 C CG  . ASP A 1 557 ? -14.121 45.364   -12.911 1.00 90.52 557 A 1 
ATOM 4326 O OD1 . ASP A 1 557 ? -13.545 46.470   -13.017 1.00 85.50 557 A 1 
ATOM 4327 O OD2 . ASP A 1 557 ? -13.664 44.380   -12.283 1.00 85.40 557 A 1 
ATOM 4328 N N   . ASN A 1 558 ? -18.692 45.200   -13.073 1.00 94.14 558 A 1 
ATOM 4329 C CA  . ASN A 1 558 ? -20.054 44.888   -13.504 1.00 93.89 558 A 1 
ATOM 4330 C C   . ASN A 1 558 ? -21.034 45.084   -12.342 1.00 94.57 558 A 1 
ATOM 4331 O O   . ASN A 1 558 ? -20.826 44.567   -11.244 1.00 93.52 558 A 1 
ATOM 4332 C CB  . ASN A 1 558 ? -20.110 43.456   -14.052 1.00 92.50 558 A 1 
ATOM 4333 C CG  . ASN A 1 558 ? -19.033 43.177   -15.085 1.00 88.62 558 A 1 
ATOM 4334 O OD1 . ASN A 1 558 ? -19.046 43.704   -16.183 1.00 81.50 558 A 1 
ATOM 4335 N ND2 . ASN A 1 558 ? -18.063 42.356   -14.750 1.00 80.14 558 A 1 
ATOM 4336 N N   . HIS A 1 559 ? -22.135 45.805   -12.589 1.00 94.83 559 A 1 
ATOM 4337 C CA  . HIS A 1 559 ? -23.128 46.142   -11.570 1.00 95.37 559 A 1 
ATOM 4338 C C   . HIS A 1 559 ? -24.503 45.586   -11.947 1.00 95.42 559 A 1 
ATOM 4339 O O   . HIS A 1 559 ? -25.095 45.988   -12.947 1.00 93.80 559 A 1 
ATOM 4340 C CB  . HIS A 1 559 ? -23.125 47.664   -11.367 1.00 94.68 559 A 1 
ATOM 4341 C CG  . HIS A 1 559 ? -23.855 48.182   -10.153 1.00 94.46 559 A 1 
ATOM 4342 N ND1 . HIS A 1 559 ? -23.712 49.471   -9.642  1.00 85.24 559 A 1 
ATOM 4343 C CD2 . HIS A 1 559 ? -24.740 47.513   -9.349  1.00 85.73 559 A 1 
ATOM 4344 C CE1 . HIS A 1 559 ? -24.499 49.557   -8.568  1.00 87.15 559 A 1 
ATOM 4345 N NE2 . HIS A 1 559 ? -25.136 48.396   -8.357  1.00 88.40 559 A 1 
ATOM 4346 N N   . PHE A 1 560 ? -25.021 44.669   -11.122 1.00 95.32 560 A 1 
ATOM 4347 C CA  . PHE A 1 560 ? -26.353 44.090   -11.246 1.00 95.14 560 A 1 
ATOM 4348 C C   . PHE A 1 560 ? -27.274 44.653   -10.166 1.00 95.27 560 A 1 
ATOM 4349 O O   . PHE A 1 560 ? -26.896 44.759   -9.000  1.00 94.06 560 A 1 
ATOM 4350 C CB  . PHE A 1 560 ? -26.271 42.562   -11.149 1.00 94.52 560 A 1 
ATOM 4351 C CG  . PHE A 1 560 ? -25.440 41.916   -12.241 1.00 94.23 560 A 1 
ATOM 4352 C CD1 . PHE A 1 560 ? -26.060 41.430   -13.403 1.00 89.94 560 A 1 
ATOM 4353 C CD2 . PHE A 1 560 ? -24.042 41.814   -12.101 1.00 90.27 560 A 1 
ATOM 4354 C CE1 . PHE A 1 560 ? -25.292 40.841   -14.420 1.00 88.89 560 A 1 
ATOM 4355 C CE2 . PHE A 1 560 ? -23.272 41.233   -13.122 1.00 89.18 560 A 1 
ATOM 4356 C CZ  . PHE A 1 560 ? -23.898 40.743   -14.281 1.00 90.76 560 A 1 
ATOM 4357 N N   . LYS A 1 561 ? -28.515 44.978   -10.532 1.00 94.58 561 A 1 
ATOM 4358 C CA  . LYS A 1 561 ? -29.555 45.406   -9.595  1.00 94.57 561 A 1 
ATOM 4359 C C   . LYS A 1 561 ? -30.599 44.316   -9.430  1.00 94.54 561 A 1 
ATOM 4360 O O   . LYS A 1 561 ? -31.127 43.806   -10.417 1.00 92.90 561 A 1 
ATOM 4361 C CB  . LYS A 1 561 ? -30.170 46.722   -10.068 1.00 93.56 561 A 1 
ATOM 4362 C CG  . LYS A 1 561 ? -31.082 47.315   -8.984  1.00 91.76 561 A 1 
ATOM 4363 C CD  . LYS A 1 561 ? -31.667 48.644   -9.467  1.00 88.01 561 A 1 
ATOM 4364 C CE  . LYS A 1 561 ? -32.531 49.250   -8.363  1.00 80.79 561 A 1 
ATOM 4365 N NZ  . LYS A 1 561 ? -33.393 50.320   -8.898  1.00 75.64 561 A 1 
ATOM 4366 N N   . VAL A 1 562 ? -30.906 43.990   -8.172  1.00 93.68 562 A 1 
ATOM 4367 C CA  . VAL A 1 562 ? -31.982 43.084   -7.775  1.00 93.23 562 A 1 
ATOM 4368 C C   . VAL A 1 562 ? -33.196 43.919   -7.381  1.00 93.11 562 A 1 
ATOM 4369 O O   . VAL A 1 562 ? -33.102 44.795   -6.520  1.00 91.41 562 A 1 
ATOM 4370 C CB  . VAL A 1 562 ? -31.544 42.152   -6.628  1.00 92.14 562 A 1 
ATOM 4371 C CG1 . VAL A 1 562 ? -32.602 41.072   -6.383  1.00 85.31 562 A 1 
ATOM 4372 C CG2 . VAL A 1 562 ? -30.215 41.441   -6.925  1.00 86.14 562 A 1 
ATOM 4373 N N   . GLU A 1 563 ? -34.335 43.652   -7.997  1.00 91.81 563 A 1 
ATOM 4374 C CA  . GLU A 1 563 ? -35.589 44.366   -7.775  1.00 91.39 563 A 1 
ATOM 4375 C C   . GLU A 1 563 ? -36.731 43.394   -7.498  1.00 91.18 563 A 1 
ATOM 4376 O O   . GLU A 1 563 ? -36.853 42.338   -8.116  1.00 87.33 563 A 1 
ATOM 4377 C CB  . GLU A 1 563 ? -35.938 45.251   -8.981  1.00 88.53 563 A 1 
ATOM 4378 C CG  . GLU A 1 563 ? -34.928 46.389   -9.191  1.00 79.98 563 A 1 
ATOM 4379 C CD  . GLU A 1 563 ? -35.326 47.353   -10.320 1.00 80.92 563 A 1 
ATOM 4380 O OE1 . GLU A 1 563 ? -34.874 48.525   -10.267 1.00 72.25 563 A 1 
ATOM 4381 O OE2 . GLU A 1 563 ? -36.056 46.937   -11.248 1.00 72.70 563 A 1 
ATOM 4382 N N   . LYS A 1 564 ? -37.614 43.789   -6.585  1.00 90.14 564 A 1 
ATOM 4383 C CA  . LYS A 1 564 ? -38.874 43.101   -6.334  1.00 89.18 564 A 1 
ATOM 4384 C C   . LYS A 1 564 ? -39.949 43.716   -7.226  1.00 89.37 564 A 1 
ATOM 4385 O O   . LYS A 1 564 ? -40.219 44.911   -7.123  1.00 84.90 564 A 1 
ATOM 4386 C CB  . LYS A 1 564 ? -39.187 43.217   -4.840  1.00 85.10 564 A 1 
ATOM 4387 C CG  . LYS A 1 564 ? -40.368 42.349   -4.413  1.00 75.41 564 A 1 
ATOM 4388 C CD  . LYS A 1 564 ? -40.526 42.444   -2.892  1.00 72.63 564 A 1 
ATOM 4389 C CE  . LYS A 1 564 ? -41.670 41.564   -2.407  1.00 63.28 564 A 1 
ATOM 4390 N NZ  . LYS A 1 564 ? -41.791 41.582   -0.934  1.00 57.51 564 A 1 
ATOM 4391 N N   . LYS A 1 565 ? -40.568 42.910   -8.081  1.00 86.33 565 A 1 
ATOM 4392 C CA  . LYS A 1 565 ? -41.663 43.335   -8.956  1.00 85.16 565 A 1 
ATOM 4393 C C   . LYS A 1 565 ? -42.959 42.643   -8.546  1.00 85.82 565 A 1 
ATOM 4394 O O   . LYS A 1 565 ? -42.950 41.496   -8.102  1.00 81.46 565 A 1 
ATOM 4395 C CB  . LYS A 1 565 ? -41.299 43.081   -10.426 1.00 82.02 565 A 1 
ATOM 4396 C CG  . LYS A 1 565 ? -40.106 43.933   -10.883 1.00 76.44 565 A 1 
ATOM 4397 C CD  . LYS A 1 565 ? -39.862 43.766   -12.387 1.00 73.57 565 A 1 
ATOM 4398 C CE  . LYS A 1 565 ? -38.674 44.612   -12.828 1.00 65.92 565 A 1 
ATOM 4399 N NZ  . LYS A 1 565 ? -38.411 44.473   -14.279 1.00 58.91 565 A 1 
ATOM 4400 N N   . THR A 1 566 ? -44.070 43.353   -8.659  1.00 85.63 566 A 1 
ATOM 4401 C CA  . THR A 1 566 ? -45.400 42.811   -8.372  1.00 85.06 566 A 1 
ATOM 4402 C C   . THR A 1 566 ? -46.283 43.044   -9.590  1.00 84.73 566 A 1 
ATOM 4403 O O   . THR A 1 566 ? -46.578 44.186   -9.927  1.00 80.25 566 A 1 
ATOM 4404 C CB  . THR A 1 566 ? -46.012 43.427   -7.107  1.00 82.86 566 A 1 
ATOM 4405 O OG1 . THR A 1 566 ? -45.135 43.255   -6.010  1.00 73.11 566 A 1 
ATOM 4406 C CG2 . THR A 1 566 ? -47.330 42.760   -6.721  1.00 71.63 566 A 1 
ATOM 4407 N N   . GLU A 1 567 ? -46.693 41.964   -10.240 1.00 83.75 567 A 1 
ATOM 4408 C CA  . GLU A 1 567 ? -47.573 41.981   -11.408 1.00 82.80 567 A 1 
ATOM 4409 C C   . GLU A 1 567 ? -48.697 40.964   -11.217 1.00 81.47 567 A 1 
ATOM 4410 O O   . GLU A 1 567 ? -48.470 39.837   -10.770 1.00 74.26 567 A 1 
ATOM 4411 C CB  . GLU A 1 567 ? -46.788 41.685   -12.698 1.00 79.49 567 A 1 
ATOM 4412 C CG  . GLU A 1 567 ? -45.930 42.880   -13.151 1.00 70.65 567 A 1 
ATOM 4413 C CD  . GLU A 1 567 ? -45.139 42.610   -14.439 1.00 68.48 567 A 1 
ATOM 4414 O OE1 . GLU A 1 567 ? -44.351 43.505   -14.816 1.00 61.87 567 A 1 
ATOM 4415 O OE2 . GLU A 1 567 ? -45.276 41.507   -15.008 1.00 62.16 567 A 1 
ATOM 4416 N N   . GLY A 1 568 ? -49.939 41.368   -11.498 1.00 82.43 568 A 1 
ATOM 4417 C CA  . GLY A 1 568 ? -51.098 40.476   -11.390 1.00 82.01 568 A 1 
ATOM 4418 C C   . GLY A 1 568 ? -51.330 39.878   -9.991  1.00 82.80 568 A 1 
ATOM 4419 O O   . GLY A 1 568 ? -51.812 38.755   -9.879  1.00 77.26 568 A 1 
ATOM 4420 N N   . GLY A 1 569 ? -50.925 40.584   -8.925  1.00 81.21 569 A 1 
ATOM 4421 C CA  . GLY A 1 569 ? -51.031 40.103   -7.542  1.00 80.64 569 A 1 
ATOM 4422 C C   . GLY A 1 569 ? -49.962 39.079   -7.129  1.00 81.16 569 A 1 
ATOM 4423 O O   . GLY A 1 569 ? -49.969 38.619   -5.987  1.00 75.83 569 A 1 
ATOM 4424 N N   . ARG A 1 570 ? -49.019 38.738   -8.010  1.00 80.17 570 A 1 
ATOM 4425 C CA  . ARG A 1 570 ? -47.875 37.868   -7.707  1.00 81.40 570 A 1 
ATOM 4426 C C   . ARG A 1 570 ? -46.594 38.685   -7.606  1.00 82.59 570 A 1 
ATOM 4427 O O   . ARG A 1 570 ? -46.323 39.552   -8.430  1.00 77.92 570 A 1 
ATOM 4428 C CB  . ARG A 1 570 ? -47.748 36.751   -8.750  1.00 76.96 570 A 1 
ATOM 4429 C CG  . ARG A 1 570 ? -48.919 35.762   -8.672  1.00 69.57 570 A 1 
ATOM 4430 C CD  . ARG A 1 570 ? -48.702 34.601   -9.649  1.00 67.78 570 A 1 
ATOM 4431 N NE  . ARG A 1 570 ? -49.769 33.592   -9.539  1.00 59.83 570 A 1 
ATOM 4432 C CZ  . ARG A 1 570 ? -49.844 32.453   -10.213 1.00 55.13 570 A 1 
ATOM 4433 N NH1 . ARG A 1 570 ? -48.954 32.119   -11.106 1.00 51.31 570 A 1 
ATOM 4434 N NH2 . ARG A 1 570 ? -50.827 31.624   -10.002 1.00 48.34 570 A 1 
ATOM 4435 N N   . THR A 1 571 ? -45.790 38.376   -6.593  1.00 81.94 571 A 1 
ATOM 4436 C CA  . THR A 1 571 ? -44.485 39.002   -6.393  1.00 81.48 571 A 1 
ATOM 4437 C C   . THR A 1 571 ? -43.385 38.103   -6.941  1.00 81.89 571 A 1 
ATOM 4438 O O   . THR A 1 571 ? -43.376 36.902   -6.657  1.00 78.44 571 A 1 
ATOM 4439 C CB  . THR A 1 571 ? -44.249 39.289   -4.913  1.00 78.34 571 A 1 
ATOM 4440 O OG1 . THR A 1 571 ? -45.273 40.113   -4.391  1.00 68.93 571 A 1 
ATOM 4441 C CG2 . THR A 1 571 ? -42.949 40.046   -4.718  1.00 68.91 571 A 1 
ATOM 4442 N N   . TYR A 1 572 ? -42.447 38.685   -7.671  1.00 84.66 572 A 1 
ATOM 4443 C CA  . TYR A 1 572 ? -41.268 37.998   -8.176  1.00 85.01 572 A 1 
ATOM 4444 C C   . TYR A 1 572 ? -40.013 38.866   -8.049  1.00 86.35 572 A 1 
ATOM 4445 O O   . TYR A 1 572 ? -40.074 40.092   -8.000  1.00 82.12 572 A 1 
ATOM 4446 C CB  . TYR A 1 572 ? -41.513 37.512   -9.612  1.00 80.20 572 A 1 
ATOM 4447 C CG  . TYR A 1 572 ? -41.711 38.610   -10.643 1.00 72.22 572 A 1 
ATOM 4448 C CD1 . TYR A 1 572 ? -42.991 39.139   -10.893 1.00 65.26 572 A 1 
ATOM 4449 C CD2 . TYR A 1 572 ? -40.603 39.073   -11.375 1.00 64.88 572 A 1 
ATOM 4450 C CE1 . TYR A 1 572 ? -43.166 40.129   -11.877 1.00 56.97 572 A 1 
ATOM 4451 C CE2 . TYR A 1 572 ? -40.771 40.067   -12.359 1.00 59.14 572 A 1 
ATOM 4452 C CZ  . TYR A 1 572 ? -42.052 40.593   -12.615 1.00 55.48 572 A 1 
ATOM 4453 O OH  . TYR A 1 572 ? -42.205 41.542   -13.574 1.00 52.96 572 A 1 
ATOM 4454 N N   . THR A 1 573 ? -38.856 38.203   -7.969  1.00 85.81 573 A 1 
ATOM 4455 C CA  . THR A 1 573 ? -37.543 38.854   -7.952  1.00 86.00 573 A 1 
ATOM 4456 C C   . THR A 1 573 ? -37.015 38.936   -9.378  1.00 86.91 573 A 1 
ATOM 4457 O O   . THR A 1 573 ? -36.933 37.916   -10.063 1.00 84.28 573 A 1 
ATOM 4458 C CB  . THR A 1 573 ? -36.574 38.095   -7.038  1.00 84.11 573 A 1 
ATOM 4459 O OG1 . THR A 1 573 ? -37.059 38.154   -5.711  1.00 75.35 573 A 1 
ATOM 4460 C CG2 . THR A 1 573 ? -35.177 38.703   -7.009  1.00 76.11 573 A 1 
ATOM 4461 N N   . GLY A 1 574 ? -36.652 40.144   -9.820  1.00 88.11 574 A 1 
ATOM 4462 C CA  . GLY A 1 574 ? -35.953 40.393   -11.077 1.00 87.74 574 A 1 
ATOM 4463 C C   . GLY A 1 574 ? -34.511 40.825   -10.825 1.00 89.44 574 A 1 
ATOM 4464 O O   . GLY A 1 574 ? -34.230 41.502   -9.839  1.00 87.29 574 A 1 
ATOM 4465 N N   . ILE A 1 575 ? -33.597 40.456   -11.704 1.00 91.04 575 A 1 
ATOM 4466 C CA  . ILE A 1 575 ? -32.201 40.905   -11.665 1.00 91.16 575 A 1 
ATOM 4467 C C   . ILE A 1 575 ? -31.730 41.199   -13.085 1.00 91.49 575 A 1 
ATOM 4468 O O   . ILE A 1 575 ? -32.055 40.470   -14.017 1.00 88.72 575 A 1 
ATOM 4469 C CB  . ILE A 1 575 ? -31.293 39.903   -10.913 1.00 88.71 575 A 1 
ATOM 4470 C CG1 . ILE A 1 575 ? -29.810 40.362   -10.923 1.00 73.53 575 A 1 
ATOM 4471 C CG2 . ILE A 1 575 ? -31.444 38.491   -11.456 1.00 75.54 575 A 1 
ATOM 4472 C CD1 . ILE A 1 575 ? -28.895 39.549   -10.001 1.00 71.22 575 A 1 
ATOM 4473 N N   . GLY A 1 576 ? -30.951 42.270   -13.250 1.00 90.59 576 A 1 
ATOM 4474 C CA  . GLY A 1 576 ? -30.371 42.619   -14.540 1.00 90.46 576 A 1 
ATOM 4475 C C   . GLY A 1 576 ? -29.122 43.483   -14.407 1.00 92.23 576 A 1 
ATOM 4476 O O   . GLY A 1 576 ? -28.948 44.161   -13.384 1.00 90.85 576 A 1 
ATOM 4477 N N   . PRO A 1 577 ? -28.241 43.471   -15.420 1.00 93.78 577 A 1 
ATOM 4478 C CA  . PRO A 1 577 ? -27.093 44.363   -15.464 1.00 94.11 577 A 1 
ATOM 4479 C C   . PRO A 1 577 ? -27.556 45.815   -15.630 1.00 94.48 577 A 1 
ATOM 4480 O O   . PRO A 1 577 ? -28.504 46.109   -16.365 1.00 92.52 577 A 1 
ATOM 4481 C CB  . PRO A 1 577 ? -26.247 43.882   -16.646 1.00 92.60 577 A 1 
ATOM 4482 C CG  . PRO A 1 577 ? -27.289 43.289   -17.599 1.00 89.66 577 A 1 
ATOM 4483 C CD  . PRO A 1 577 ? -28.339 42.705   -16.657 1.00 92.83 577 A 1 
ATOM 4484 N N   . LEU A 1 578 ? -26.872 46.742   -14.959 1.00 93.63 578 A 1 
ATOM 4485 C CA  . LEU A 1 578 ? -27.141 48.170   -15.077 1.00 93.78 578 A 1 
ATOM 4486 C C   . LEU A 1 578 ? -26.348 48.793   -16.231 1.00 93.60 578 A 1 
ATOM 4487 O O   . LEU A 1 578 ? -25.152 48.555   -16.397 1.00 91.00 578 A 1 
ATOM 4488 C CB  . LEU A 1 578 ? -26.848 48.869   -13.743 1.00 92.94 578 A 1 
ATOM 4489 C CG  . LEU A 1 578 ? -27.830 48.519   -12.606 1.00 92.27 578 A 1 
ATOM 4490 C CD1 . LEU A 1 578 ? -27.397 49.258   -11.340 1.00 86.46 578 A 1 
ATOM 4491 C CD2 . LEU A 1 578 ? -29.269 48.938   -12.928 1.00 87.25 578 A 1 
ATOM 4492 N N   . SER A 1 579 ? -27.018 49.671   -16.992 1.00 94.41 579 A 1 
ATOM 4493 C CA  . SER A 1 579 ? -26.350 50.621   -17.889 1.00 93.93 579 A 1 
ATOM 4494 C C   . SER A 1 579 ? -25.565 51.671   -17.088 1.00 93.70 579 A 1 
ATOM 4495 O O   . SER A 1 579 ? -25.779 51.829   -15.887 1.00 92.37 579 A 1 
ATOM 4496 C CB  . SER A 1 579 ? -27.381 51.291   -18.802 1.00 93.17 579 A 1 
ATOM 4497 O OG  . SER A 1 579 ? -28.258 52.116   -18.063 1.00 87.95 579 A 1 
ATOM 4498 N N   . ALA A 1 580 ? -24.706 52.454   -17.748 1.00 93.47 580 A 1 
ATOM 4499 C CA  . ALA A 1 580 ? -23.959 53.539   -17.097 1.00 93.08 580 A 1 
ATOM 4500 C C   . ALA A 1 580 ? -24.888 54.529   -16.362 1.00 93.58 580 A 1 
ATOM 4501 O O   . ALA A 1 580 ? -24.654 54.862   -15.202 1.00 92.51 580 A 1 
ATOM 4502 C CB  . ALA A 1 580 ? -23.111 54.247   -18.164 1.00 91.80 580 A 1 
ATOM 4503 N N   . GLU A 1 581 ? -25.996 54.909   -16.988 1.00 93.68 581 A 1 
ATOM 4504 C CA  . GLU A 1 581 ? -26.998 55.792   -16.381 1.00 93.83 581 A 1 
ATOM 4505 C C   . GLU A 1 581 ? -27.777 55.092   -15.252 1.00 94.15 581 A 1 
ATOM 4506 O O   . GLU A 1 581 ? -28.043 55.685   -14.206 1.00 92.89 581 A 1 
ATOM 4507 C CB  . GLU A 1 581 ? -27.936 56.287   -17.495 1.00 92.63 581 A 1 
ATOM 4508 C CG  . GLU A 1 581 ? -29.015 57.281   -17.030 1.00 81.09 581 A 1 
ATOM 4509 C CD  . GLU A 1 581 ? -28.471 58.561   -16.389 1.00 75.16 581 A 1 
ATOM 4510 O OE1 . GLU A 1 581 ? -29.286 59.223   -15.701 1.00 66.84 581 A 1 
ATOM 4511 O OE2 . GLU A 1 581 ? -27.273 58.875   -16.565 1.00 66.70 581 A 1 
ATOM 4512 N N   . GLY A 1 582 ? -28.117 53.812   -15.417 1.00 94.63 582 A 1 
ATOM 4513 C CA  . GLY A 1 582 ? -28.743 53.007   -14.367 1.00 94.29 582 A 1 
ATOM 4514 C C   . GLY A 1 582 ? -27.840 52.845   -13.144 1.00 94.87 582 A 1 
ATOM 4515 O O   . GLY A 1 582 ? -28.302 52.991   -12.012 1.00 93.74 582 A 1 
ATOM 4516 N N   . ARG A 1 583 ? -26.529 52.623   -13.364 1.00 94.99 583 A 1 
ATOM 4517 C CA  . ARG A 1 583 ? -25.501 52.563   -12.315 1.00 94.98 583 A 1 
ATOM 4518 C C   . ARG A 1 583 ? -25.404 53.881   -11.552 1.00 95.43 583 A 1 
ATOM 4519 O O   . ARG A 1 583 ? -25.461 53.875   -10.334 1.00 94.43 583 A 1 
ATOM 4520 C CB  . ARG A 1 583 ? -24.161 52.165   -12.939 1.00 93.67 583 A 1 
ATOM 4521 C CG  . ARG A 1 583 ? -23.046 52.000   -11.901 1.00 87.90 583 A 1 
ATOM 4522 C CD  . ARG A 1 583 ? -21.748 51.562   -12.588 1.00 86.20 583 A 1 
ATOM 4523 N NE  . ARG A 1 583 ? -20.669 51.356   -11.607 1.00 77.10 583 A 1 
ATOM 4524 C CZ  . ARG A 1 583 ? -19.438 50.950   -11.864 1.00 73.82 583 A 1 
ATOM 4525 N NH1 . ARG A 1 583 ? -18.998 50.738   -13.071 1.00 66.74 583 A 1 
ATOM 4526 N NH2 . ARG A 1 583 ? -18.617 50.731   -10.892 1.00 64.51 583 A 1 
ATOM 4527 N N   . ARG A 1 584 ? -25.350 55.015   -12.259 1.00 94.54 584 A 1 
ATOM 4528 C CA  . ARG A 1 584 ? -25.331 56.360   -11.667 1.00 94.92 584 A 1 
ATOM 4529 C C   . ARG A 1 584 ? -26.538 56.590   -10.749 1.00 95.18 584 A 1 
ATOM 4530 O O   . ARG A 1 584 ? -26.370 56.995   -9.604  1.00 94.34 584 A 1 
ATOM 4531 C CB  . ARG A 1 584 ? -25.286 57.376   -12.811 1.00 94.19 584 A 1 
ATOM 4532 C CG  . ARG A 1 584 ? -25.177 58.822   -12.329 1.00 91.56 584 A 1 
ATOM 4533 C CD  . ARG A 1 584 ? -25.252 59.754   -13.537 1.00 90.69 584 A 1 
ATOM 4534 N NE  . ARG A 1 584 ? -25.201 61.158   -13.115 1.00 87.31 584 A 1 
ATOM 4535 C CZ  . ARG A 1 584 ? -25.917 62.164   -13.552 1.00 86.96 584 A 1 
ATOM 4536 N NH1 . ARG A 1 584 ? -26.824 62.033   -14.484 1.00 76.97 584 A 1 
ATOM 4537 N NH2 . ARG A 1 584 ? -25.719 63.342   -13.046 1.00 78.47 584 A 1 
ATOM 4538 N N   . LYS A 1 585 ? -27.747 56.254   -11.214 1.00 95.32 585 A 1 
ATOM 4539 C CA  . LYS A 1 585 ? -28.985 56.363   -10.424 1.00 95.23 585 A 1 
ATOM 4540 C C   . LYS A 1 585 ? -28.999 55.424   -9.218  1.00 95.41 585 A 1 
ATOM 4541 O O   . LYS A 1 585 ? -29.427 55.827   -8.142  1.00 94.34 585 A 1 
ATOM 4542 C CB  . LYS A 1 585 ? -30.200 56.084   -11.317 1.00 94.69 585 A 1 
ATOM 4543 C CG  . LYS A 1 585 ? -30.458 57.256   -12.269 1.00 91.16 585 A 1 
ATOM 4544 C CD  . LYS A 1 585 ? -31.597 56.929   -13.237 1.00 87.27 585 A 1 
ATOM 4545 C CE  . LYS A 1 585 ? -31.820 58.156   -14.117 1.00 80.82 585 A 1 
ATOM 4546 N NZ  . LYS A 1 585 ? -32.622 57.858   -15.316 1.00 71.85 585 A 1 
ATOM 4547 N N   . GLU A 1 586 ? -28.521 54.195   -9.372  1.00 94.88 586 A 1 
ATOM 4548 C CA  . GLU A 1 586 ? -28.454 53.229   -8.275  1.00 94.83 586 A 1 
ATOM 4549 C C   . GLU A 1 586 ? -27.445 53.656   -7.204  1.00 95.18 586 A 1 
ATOM 4550 O O   . GLU A 1 586 ? -27.767 53.611   -6.021  1.00 93.88 586 A 1 
ATOM 4551 C CB  . GLU A 1 586 ? -28.156 51.834   -8.844  1.00 94.07 586 A 1 
ATOM 4552 C CG  . GLU A 1 586 ? -28.064 50.727   -7.785  1.00 91.69 586 A 1 
ATOM 4553 C CD  . GLU A 1 586 ? -29.354 50.465   -6.999  1.00 92.34 586 A 1 
ATOM 4554 O OE1 . GLU A 1 586 ? -29.301 49.642   -6.054  1.00 84.79 586 A 1 
ATOM 4555 O OE2 . GLU A 1 586 ? -30.419 51.057   -7.264  1.00 86.15 586 A 1 
ATOM 4556 N N   . ILE A 1 587 ? -26.265 54.155   -7.591  1.00 95.23 587 A 1 
ATOM 4557 C CA  . ILE A 1 587 ? -25.281 54.709   -6.643  1.00 95.00 587 A 1 
ATOM 4558 C C   . ILE A 1 587 ? -25.860 55.921   -5.900  1.00 95.06 587 A 1 
ATOM 4559 O O   . ILE A 1 587 ? -25.727 56.002   -4.683  1.00 94.00 587 A 1 
ATOM 4560 C CB  . ILE A 1 587 ? -23.953 55.037   -7.363  1.00 94.50 587 A 1 
ATOM 4561 C CG1 . ILE A 1 587 ? -23.238 53.773   -7.914  1.00 91.45 587 A 1 
ATOM 4562 C CG2 . ILE A 1 587 ? -22.982 55.818   -6.462  1.00 91.35 587 A 1 
ATOM 4563 C CD1 . ILE A 1 587 ? -22.806 52.728   -6.879  1.00 82.90 587 A 1 
ATOM 4564 N N   . ALA A 1 588 ? -26.575 56.831   -6.596  1.00 95.35 588 A 1 
ATOM 4565 C CA  . ALA A 1 588 ? -27.264 57.956   -5.958  1.00 95.21 588 A 1 
ATOM 4566 C C   . ALA A 1 588 ? -28.306 57.478   -4.934  1.00 94.88 588 A 1 
ATOM 4567 O O   . ALA A 1 588 ? -28.316 57.946   -3.797  1.00 93.60 588 A 1 
ATOM 4568 C CB  . ALA A 1 588 ? -27.909 58.821   -7.048  1.00 94.85 588 A 1 
ATOM 4569 N N   . ARG A 1 589 ? -29.118 56.483   -5.296  1.00 95.13 589 A 1 
ATOM 4570 C CA  . ARG A 1 589 ? -30.100 55.859   -4.399  1.00 94.47 589 A 1 
ATOM 4571 C C   . ARG A 1 589 ? -29.436 55.241   -3.168  1.00 94.58 589 A 1 
ATOM 4572 O O   . ARG A 1 589 ? -29.935 55.405   -2.065  1.00 93.43 589 A 1 
ATOM 4573 C CB  . ARG A 1 589 ? -30.898 54.799   -5.176  1.00 93.32 589 A 1 
ATOM 4574 C CG  . ARG A 1 589 ? -32.087 54.245   -4.360  1.00 89.04 589 A 1 
ATOM 4575 C CD  . ARG A 1 589 ? -32.617 52.927   -4.940  1.00 87.49 589 A 1 
ATOM 4576 N NE  . ARG A 1 589 ? -31.651 51.821   -4.801  1.00 81.56 589 A 1 
ATOM 4577 C CZ  . ARG A 1 589 ? -31.323 51.176   -3.698  1.00 81.58 589 A 1 
ATOM 4578 N NH1 . ARG A 1 589 ? -31.865 51.432   -2.542  1.00 67.47 589 A 1 
ATOM 4579 N NH2 . ARG A 1 589 ? -30.423 50.247   -3.746  1.00 72.27 589 A 1 
ATOM 4580 N N   . MET A 1 590 ? -28.318 54.544   -3.344  1.00 94.27 590 A 1 
ATOM 4581 C CA  . MET A 1 590 ? -27.571 53.929   -2.237  1.00 93.99 590 A 1 
ATOM 4582 C C   . MET A 1 590 ? -26.939 54.964   -1.290  1.00 93.56 590 A 1 
ATOM 4583 O O   . MET A 1 590 ? -26.744 54.661   -0.120  1.00 91.71 590 A 1 
ATOM 4584 C CB  . MET A 1 590 ? -26.474 53.017   -2.800  1.00 93.97 590 A 1 
ATOM 4585 C CG  . MET A 1 590 ? -27.015 51.768   -3.506  1.00 92.96 590 A 1 
ATOM 4586 S SD  . MET A 1 590 ? -25.728 50.828   -4.370  1.00 90.89 590 A 1 
ATOM 4587 C CE  . MET A 1 590 ? -25.002 49.960   -2.960  1.00 81.97 590 A 1 
ATOM 4588 N N   . LEU A 1 591 ? -26.621 56.180   -1.771  1.00 92.95 591 A 1 
ATOM 4589 C CA  . LEU A 1 591 ? -26.031 57.258   -0.969  1.00 91.72 591 A 1 
ATOM 4590 C C   . LEU A 1 591 ? -27.076 58.073   -0.206  1.00 91.12 591 A 1 
ATOM 4591 O O   . LEU A 1 591 ? -26.878 58.360   0.973   1.00 87.14 591 A 1 
ATOM 4592 C CB  . LEU A 1 591 ? -25.216 58.181   -1.889  1.00 90.91 591 A 1 
ATOM 4593 C CG  . LEU A 1 591 ? -23.905 57.573   -2.405  1.00 89.14 591 A 1 
ATOM 4594 C CD1 . LEU A 1 591 ? -23.339 58.460   -3.510  1.00 84.30 591 A 1 
ATOM 4595 C CD2 . LEU A 1 591 ? -22.865 57.439   -1.294  1.00 84.94 591 A 1 
ATOM 4596 N N   . ALA A 1 592 ? -28.164 58.469   -0.871  1.00 92.99 592 A 1 
ATOM 4597 C CA  . ALA A 1 592 ? -29.121 59.452   -0.354  1.00 91.99 592 A 1 
ATOM 4598 C C   . ALA A 1 592 ? -30.553 58.912   -0.203  1.00 91.53 592 A 1 
ATOM 4599 O O   . ALA A 1 592 ? -31.412 59.612   0.323   1.00 85.96 592 A 1 
ATOM 4600 C CB  . ALA A 1 592 ? -29.060 60.679   -1.268  1.00 90.53 592 A 1 
ATOM 4601 N N   . GLY A 1 593 ? -30.827 57.691   -0.667  1.00 91.85 593 A 1 
ATOM 4602 C CA  . GLY A 1 593 ? -32.175 57.108   -0.688  1.00 90.96 593 A 1 
ATOM 4603 C C   . GLY A 1 593 ? -33.060 57.598   -1.841  1.00 91.34 593 A 1 
ATOM 4604 O O   . GLY A 1 593 ? -34.143 57.052   -2.039  1.00 87.92 593 A 1 
ATOM 4605 N N   . ASP A 1 594 ? -32.589 58.575   -2.632  1.00 89.67 594 A 1 
ATOM 4606 C CA  . ASP A 1 594 ? -33.296 59.138   -3.787  1.00 90.26 594 A 1 
ATOM 4607 C C   . ASP A 1 594 ? -32.392 59.256   -5.026  1.00 91.46 594 A 1 
ATOM 4608 O O   . ASP A 1 594 ? -31.221 58.862   -5.023  1.00 86.89 594 A 1 
ATOM 4609 C CB  . ASP A 1 594 ? -33.995 60.455   -3.377  1.00 85.46 594 A 1 
ATOM 4610 C CG  . ASP A 1 594 ? -33.087 61.686   -3.192  1.00 80.10 594 A 1 
ATOM 4611 O OD1 . ASP A 1 594 ? -32.036 61.773   -3.854  1.00 71.47 594 A 1 
ATOM 4612 O OD2 . ASP A 1 594 ? -33.527 62.627   -2.497  1.00 74.12 594 A 1 
ATOM 4613 N N   . THR A 1 595 ? -32.958 59.771   -6.125  1.00 90.63 595 A 1 
ATOM 4614 C CA  . THR A 1 595 ? -32.236 60.052   -7.380  1.00 91.19 595 A 1 
ATOM 4615 C C   . THR A 1 595 ? -32.361 61.520   -7.785  1.00 92.04 595 A 1 
ATOM 4616 O O   . THR A 1 595 ? -32.410 61.850   -8.973  1.00 86.27 595 A 1 
ATOM 4617 C CB  . THR A 1 595 ? -32.667 59.102   -8.511  1.00 89.04 595 A 1 
ATOM 4618 O OG1 . THR A 1 595 ? -34.053 59.214   -8.757  1.00 82.16 595 A 1 
ATOM 4619 C CG2 . THR A 1 595 ? -32.375 57.641   -8.188  1.00 79.51 595 A 1 
ATOM 4620 N N   . GLY A 1 596 ? -32.467 62.422   -6.804  1.00 92.07 596 A 1 
ATOM 4621 C CA  . GLY A 1 596 ? -32.503 63.870   -7.004  1.00 91.59 596 A 1 
ATOM 4622 C C   . GLY A 1 596 ? -31.185 64.433   -7.547  1.00 92.89 596 A 1 
ATOM 4623 O O   . GLY A 1 596 ? -30.147 63.775   -7.537  1.00 90.72 596 A 1 
ATOM 4624 N N   . SER A 1 597 ? -31.202 65.682   -8.012  1.00 94.07 597 A 1 
ATOM 4625 C CA  . SER A 1 597 ? -30.025 66.321   -8.630  1.00 94.19 597 A 1 
ATOM 4626 C C   . SER A 1 597 ? -28.798 66.368   -7.712  1.00 94.26 597 A 1 
ATOM 4627 O O   . SER A 1 597 ? -27.682 66.132   -8.173  1.00 91.59 597 A 1 
ATOM 4628 C CB  . SER A 1 597 ? -30.385 67.739   -9.084  1.00 92.66 597 A 1 
ATOM 4629 O OG  . SER A 1 597 ? -30.935 68.481   -8.010  1.00 81.47 597 A 1 
ATOM 4630 N N   . ALA A 1 598 ? -28.994 66.601   -6.401  1.00 94.88 598 A 1 
ATOM 4631 C CA  . ALA A 1 598 ? -27.916 66.603   -5.412  1.00 94.47 598 A 1 
ATOM 4632 C C   . ALA A 1 598 ? -27.320 65.196   -5.197  1.00 94.39 598 A 1 
ATOM 4633 O O   . ALA A 1 598 ? -26.102 65.036   -5.176  1.00 91.99 598 A 1 
ATOM 4634 C CB  . ALA A 1 598 ? -28.464 67.185   -4.104  1.00 93.42 598 A 1 
ATOM 4635 N N   . ALA A 1 599 ? -28.174 64.157   -5.104  1.00 93.99 599 A 1 
ATOM 4636 C CA  . ALA A 1 599 ? -27.743 62.765   -4.969  1.00 93.48 599 A 1 
ATOM 4637 C C   . ALA A 1 599 ? -26.977 62.279   -6.211  1.00 94.15 599 A 1 
ATOM 4638 O O   . ALA A 1 599 ? -25.952 61.609   -6.086  1.00 92.88 599 A 1 
ATOM 4639 C CB  . ALA A 1 599 ? -28.983 61.903   -4.708  1.00 92.19 599 A 1 
ATOM 4640 N N   . LEU A 1 600 ? -27.432 62.673   -7.405  1.00 94.14 600 A 1 
ATOM 4641 C CA  . LEU A 1 600 ? -26.742 62.375   -8.661  1.00 94.47 600 A 1 
ATOM 4642 C C   . LEU A 1 600 ? -25.372 63.062   -8.749  1.00 94.76 600 A 1 
ATOM 4643 O O   . LEU A 1 600 ? -24.415 62.413   -9.156  1.00 93.47 600 A 1 
ATOM 4644 C CB  . LEU A 1 600 ? -27.632 62.775   -9.850  1.00 93.75 600 A 1 
ATOM 4645 C CG  . LEU A 1 600 ? -28.858 61.863   -10.057 1.00 91.26 600 A 1 
ATOM 4646 C CD1 . LEU A 1 600 ? -29.785 62.481   -11.105 1.00 85.18 600 A 1 
ATOM 4647 C CD2 . LEU A 1 600 ? -28.470 60.464   -10.533 1.00 86.44 600 A 1 
ATOM 4648 N N   . ALA A 1 601 ? -25.258 64.332   -8.327  1.00 95.45 601 A 1 
ATOM 4649 C CA  . ALA A 1 601 ? -23.970 65.034   -8.292  1.00 94.85 601 A 1 
ATOM 4650 C C   . ALA A 1 601 ? -22.970 64.361   -7.333  1.00 94.49 601 A 1 
ATOM 4651 O O   . ALA A 1 601 ? -21.807 64.163   -7.683  1.00 93.08 601 A 1 
ATOM 4652 C CB  . ALA A 1 601 ? -24.218 66.495   -7.910  1.00 94.61 601 A 1 
ATOM 4653 N N   . HIS A 1 602 ? -23.442 63.920   -6.158  1.00 95.36 602 A 1 
ATOM 4654 C CA  . HIS A 1 602 ? -22.604 63.177   -5.212  1.00 94.43 602 A 1 
ATOM 4655 C C   . HIS A 1 602 ? -22.207 61.784   -5.745  1.00 94.64 602 A 1 
ATOM 4656 O O   . HIS A 1 602 ? -21.070 61.346   -5.572  1.00 93.20 602 A 1 
ATOM 4657 C CB  . HIS A 1 602 ? -23.348 63.084   -3.877  1.00 92.74 602 A 1 
ATOM 4658 C CG  . HIS A 1 602 ? -22.535 62.522   -2.741  1.00 85.37 602 A 1 
ATOM 4659 N ND1 . HIS A 1 602 ? -23.037 61.788   -1.683  1.00 71.44 602 A 1 
ATOM 4660 C CD2 . HIS A 1 602 ? -21.192 62.667   -2.518  1.00 72.35 602 A 1 
ATOM 4661 C CE1 . HIS A 1 602 ? -22.019 61.505   -0.856  1.00 73.23 602 A 1 
ATOM 4662 N NE2 . HIS A 1 602 ? -20.876 62.017   -1.325  1.00 76.02 602 A 1 
ATOM 4663 N N   . ALA A 1 603 ? -23.119 61.099   -6.452  1.00 93.77 603 A 1 
ATOM 4664 C CA  . ALA A 1 603 ? -22.799 59.848   -7.139  1.00 93.84 603 A 1 
ATOM 4665 C C   . ALA A 1 603 ? -21.741 60.046   -8.235  1.00 93.97 603 A 1 
ATOM 4666 O O   . ALA A 1 603 ? -20.823 59.234   -8.332  1.00 92.77 603 A 1 
ATOM 4667 C CB  . ALA A 1 603 ? -24.084 59.241   -7.709  1.00 93.57 603 A 1 
ATOM 4668 N N   . ASP A 1 604 ? -21.833 61.130   -9.023  1.00 94.94 604 A 1 
ATOM 4669 C CA  . ASP A 1 604 ? -20.851 61.466   -10.060 1.00 94.32 604 A 1 
ATOM 4670 C C   . ASP A 1 604 ? -19.456 61.699   -9.466  1.00 93.97 604 A 1 
ATOM 4671 O O   . ASP A 1 604 ? -18.479 61.148   -9.975  1.00 92.95 604 A 1 
ATOM 4672 C CB  . ASP A 1 604 ? -21.305 62.708   -10.852 1.00 93.88 604 A 1 
ATOM 4673 C CG  . ASP A 1 604 ? -22.524 62.470   -11.745 1.00 92.27 604 A 1 
ATOM 4674 O OD1 . ASP A 1 604 ? -22.739 61.336   -12.221 1.00 86.60 604 A 1 
ATOM 4675 O OD2 . ASP A 1 604 ? -23.275 63.436   -12.024 1.00 87.75 604 A 1 
ATOM 4676 N N   . GLU A 1 605 ? -19.361 62.432   -8.350  1.00 94.75 605 A 1 
ATOM 4677 C CA  . GLU A 1 605 ? -18.097 62.640   -7.634  1.00 93.69 605 A 1 
ATOM 4678 C C   . GLU A 1 605 ? -17.493 61.313   -7.152  1.00 93.14 605 A 1 
ATOM 4679 O O   . GLU A 1 605 ? -16.304 61.039   -7.355  1.00 91.05 605 A 1 
ATOM 4680 C CB  . GLU A 1 605 ? -18.339 63.587   -6.445  1.00 92.50 605 A 1 
ATOM 4681 C CG  . GLU A 1 605 ? -17.021 64.015   -5.777  1.00 80.00 605 A 1 
ATOM 4682 C CD  . GLU A 1 605 ? -17.207 64.834   -4.491  1.00 75.33 605 A 1 
ATOM 4683 O OE1 . GLU A 1 605 ? -16.173 65.040   -3.808  1.00 66.74 605 A 1 
ATOM 4684 O OE2 . GLU A 1 605 ? -18.350 65.217   -4.172  1.00 67.08 605 A 1 
ATOM 4685 N N   . LEU A 1 606 ? -18.317 60.432   -6.565  1.00 92.77 606 A 1 
ATOM 4686 C CA  . LEU A 1 606 ? -17.874 59.123   -6.082  1.00 91.85 606 A 1 
ATOM 4687 C C   . LEU A 1 606 ? -17.418 58.213   -7.237  1.00 92.07 606 A 1 
ATOM 4688 O O   . LEU A 1 606 ? -16.391 57.539   -7.129  1.00 90.30 606 A 1 
ATOM 4689 C CB  . LEU A 1 606 ? -19.015 58.476   -5.273  1.00 90.68 606 A 1 
ATOM 4690 C CG  . LEU A 1 606 ? -18.511 57.356   -4.342  1.00 84.76 606 A 1 
ATOM 4691 C CD1 . LEU A 1 606 ? -18.045 57.921   -3.004  1.00 78.13 606 A 1 
ATOM 4692 C CD2 . LEU A 1 606 ? -19.621 56.350   -4.045  1.00 77.68 606 A 1 
ATOM 4693 N N   . ILE A 1 607 ? -18.163 58.213   -8.350  1.00 93.06 607 A 1 
ATOM 4694 C CA  . ILE A 1 607 ? -17.820 57.466   -9.565  1.00 92.42 607 A 1 
ATOM 4695 C C   . ILE A 1 607 ? -16.509 57.990   -10.153 1.00 91.83 607 A 1 
ATOM 4696 O O   . ILE A 1 607 ? -15.621 57.197   -10.432 1.00 90.01 607 A 1 
ATOM 4697 C CB  . ILE A 1 607 ? -18.984 57.506   -10.584 1.00 92.30 607 A 1 
ATOM 4698 C CG1 . ILE A 1 607 ? -20.165 56.638   -10.080 1.00 90.05 607 A 1 
ATOM 4699 C CG2 . ILE A 1 607 ? -18.549 57.010   -11.977 1.00 89.20 607 A 1 
ATOM 4700 C CD1 . ILE A 1 607 ? -21.484 56.871   -10.831 1.00 84.72 607 A 1 
ATOM 4701 N N   . GLN A 1 608 ? -16.344 59.309   -10.279 1.00 93.53 608 A 1 
ATOM 4702 C CA  . GLN A 1 608 ? -15.118 59.911   -10.809 1.00 92.47 608 A 1 
ATOM 4703 C C   . GLN A 1 608 ? -13.888 59.576   -9.953  1.00 91.14 608 A 1 
ATOM 4704 O O   . GLN A 1 608 ? -12.804 59.338   -10.488 1.00 88.29 608 A 1 
ATOM 4705 C CB  . GLN A 1 608 ? -15.324 61.426   -10.907 1.00 91.71 608 A 1 
ATOM 4706 C CG  . GLN A 1 608 ? -14.164 62.129   -11.629 1.00 79.87 608 A 1 
ATOM 4707 C CD  . GLN A 1 608 ? -14.374 63.634   -11.780 1.00 75.17 608 A 1 
ATOM 4708 O OE1 . GLN A 1 608 ? -15.253 64.246   -11.215 1.00 66.22 608 A 1 
ATOM 4709 N NE2 . GLN A 1 608 ? -13.544 64.298   -12.553 1.00 63.33 608 A 1 
ATOM 4710 N N   . LYS A 1 609 ? -14.055 59.514   -8.628  1.00 90.75 609 A 1 
ATOM 4711 C CA  . LYS A 1 609 ? -12.956 59.255   -7.690  1.00 88.57 609 A 1 
ATOM 4712 C C   . LYS A 1 609 ? -12.551 57.779   -7.590  1.00 87.03 609 A 1 
ATOM 4713 O O   . LYS A 1 609 ? -11.377 57.494   -7.366  1.00 82.55 609 A 1 
ATOM 4714 C CB  . LYS A 1 609 ? -13.365 59.837   -6.332  1.00 87.38 609 A 1 
ATOM 4715 C CG  . LYS A 1 609 ? -12.221 59.838   -5.315  1.00 78.66 609 A 1 
ATOM 4716 C CD  . LYS A 1 609 ? -12.668 60.586   -4.060  1.00 77.25 609 A 1 
ATOM 4717 C CE  . LYS A 1 609 ? -11.546 60.618   -3.021  1.00 68.41 609 A 1 
ATOM 4718 N NZ  . LYS A 1 609 ? -11.995 61.350   -1.812  1.00 62.99 609 A 1 
ATOM 4719 N N   . TYR A 1 610 ? -13.505 56.858   -7.716  1.00 87.69 610 A 1 
ATOM 4720 C CA  . TYR A 1 610 ? -13.278 55.442   -7.375  1.00 84.92 610 A 1 
ATOM 4721 C C   . TYR A 1 610 ? -13.624 54.430   -8.477  1.00 83.72 610 A 1 
ATOM 4722 O O   . TYR A 1 610 ? -13.367 53.240   -8.286  1.00 78.20 610 A 1 
ATOM 4723 C CB  . TYR A 1 610 ? -14.044 55.101   -6.088  1.00 84.36 610 A 1 
ATOM 4724 C CG  . TYR A 1 610 ? -13.605 55.877   -4.861  1.00 83.08 610 A 1 
ATOM 4725 C CD1 . TYR A 1 610 ? -12.326 55.665   -4.311  1.00 79.00 610 A 1 
ATOM 4726 C CD2 . TYR A 1 610 ? -14.481 56.795   -4.255  1.00 80.15 610 A 1 
ATOM 4727 C CE1 . TYR A 1 610 ? -11.921 56.366   -3.162  1.00 78.43 610 A 1 
ATOM 4728 C CE2 . TYR A 1 610 ? -14.081 57.501   -3.105  1.00 78.33 610 A 1 
ATOM 4729 C CZ  . TYR A 1 610 ? -12.801 57.287   -2.555  1.00 80.25 610 A 1 
ATOM 4730 O OH  . TYR A 1 610 ? -12.411 57.970   -1.447  1.00 78.21 610 A 1 
ATOM 4731 N N   . SER A 1 611 ? -14.216 54.843   -9.590  1.00 80.09 611 A 1 
ATOM 4732 C CA  . SER A 1 611 ? -14.541 53.929   -10.690 1.00 76.46 611 A 1 
ATOM 4733 C C   . SER A 1 611 ? -13.284 53.466   -11.425 1.00 73.53 611 A 1 
ATOM 4734 O O   . SER A 1 611 ? -12.406 54.267   -11.740 1.00 65.23 611 A 1 
ATOM 4735 C CB  . SER A 1 611 ? -15.513 54.577   -11.670 1.00 72.03 611 A 1 
ATOM 4736 O OG  . SER A 1 611 ? -15.923 53.663   -12.653 1.00 65.22 611 A 1 
ATOM 4737 N N   . ASN A 1 612 ? -13.238 52.175   -11.761 1.00 71.95 612 A 1 
ATOM 4738 C CA  . ASN A 1 612 ? -12.181 51.568   -12.579 1.00 68.06 612 A 1 
ATOM 4739 C C   . ASN A 1 612 ? -12.390 51.780   -14.093 1.00 64.68 612 A 1 
ATOM 4740 O O   . ASN A 1 612 ? -11.770 51.072   -14.884 1.00 58.14 612 A 1 
ATOM 4741 C CB  . ASN A 1 612 ? -12.089 50.066   -12.240 1.00 62.03 612 A 1 
ATOM 4742 C CG  . ASN A 1 612 ? -11.560 49.766   -10.857 1.00 57.10 612 A 1 
ATOM 4743 O OD1 . ASN A 1 612 ? -10.821 50.516   -10.234 1.00 53.68 612 A 1 
ATOM 4744 N ND2 . ASN A 1 612 ? -11.908 48.606   -10.357 1.00 50.28 612 A 1 
ATOM 4745 N N   . LEU A 1 613 ? -13.272 52.702   -14.504 1.00 62.89 613 A 1 
ATOM 4746 C CA  . LEU A 1 613 ? -13.500 52.996   -15.920 1.00 59.05 613 A 1 
ATOM 4747 C C   . LEU A 1 613 ? -12.200 53.534   -16.538 1.00 56.60 613 A 1 
ATOM 4748 O O   . LEU A 1 613 ? -11.874 54.713   -16.398 1.00 50.11 613 A 1 
ATOM 4749 C CB  . LEU A 1 613 ? -14.677 53.986   -16.077 1.00 53.45 613 A 1 
ATOM 4750 C CG  . LEU A 1 613 ? -16.060 53.332   -15.878 1.00 49.57 613 A 1 
ATOM 4751 C CD1 . LEU A 1 613 ? -17.113 54.391   -15.552 1.00 47.26 613 A 1 
ATOM 4752 C CD2 . LEU A 1 613 ? -16.522 52.586   -17.131 1.00 45.18 613 A 1 
ATOM 4753 N N   . ARG A 1 614 ? -11.443 52.635   -17.176 1.00 53.29 614 A 1 
ATOM 4754 C CA  . ARG A 1 614 ? -10.428 52.968   -18.179 1.00 48.77 614 A 1 
ATOM 4755 C C   . ARG A 1 614 ? -11.056 52.927   -19.559 1.00 44.96 614 A 1 
ATOM 4756 O O   . ARG A 1 614 ? -11.848 51.984   -19.794 1.00 39.29 614 A 1 
ATOM 4757 C CB  . ARG A 1 614 ? -9.231  52.019   -18.109 1.00 43.91 614 A 1 
ATOM 4758 C CG  . ARG A 1 614 ? -8.155  52.535   -17.159 1.00 39.24 614 A 1 
ATOM 4759 C CD  . ARG A 1 614 ? -6.921  51.644   -17.296 1.00 36.16 614 A 1 
ATOM 4760 N NE  . ARG A 1 614 ? -5.795  52.166   -16.510 1.00 31.31 614 A 1 
ATOM 4761 C CZ  . ARG A 1 614 ? -4.593  51.623   -16.436 1.00 29.66 614 A 1 
ATOM 4762 N NH1 . ARG A 1 614 ? -4.293  50.529   -17.080 1.00 30.98 614 A 1 
ATOM 4763 N NH2 . ARG A 1 614 ? -3.666  52.177   -15.717 1.00 29.31 614 A 1 
ATOM 4764 O OXT . ARG A 1 614 ? -10.676 53.826   -20.326 1.00 34.86 614 A 1 
#
