# 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_if11654
#
_entry.id if11654
#
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" 
"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 THR 2   
1 n THR 3   
1 n LEU 4   
1 n LYS 5   
1 n PHE 6   
1 n SER 7   
1 n GLU 8   
1 n LEU 9   
1 n ASN 10  
1 n LEU 11  
1 n SER 12  
1 n ASN 13  
1 n GLU 14  
1 n ILE 15  
1 n LEU 16  
1 n LYS 17  
1 n ALA 18  
1 n VAL 19  
1 n GLN 20  
1 n ASP 21  
1 n MET 22  
1 n GLY 23  
1 n PHE 24  
1 n GLU 25  
1 n GLU 26  
1 n ALA 27  
1 n THR 28  
1 n PRO 29  
1 n ILE 30  
1 n GLN 31  
1 n SER 32  
1 n LEU 33  
1 n SER 34  
1 n ILE 35  
1 n PRO 36  
1 n LYS 37  
1 n MET 38  
1 n MET 39  
1 n THR 40  
1 n GLY 41  
1 n VAL 42  
1 n ASP 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n GLN 47  
1 n ALA 48  
1 n GLN 49  
1 n THR 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n ALA 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n ILE 60  
1 n PRO 61  
1 n LEU 62  
1 n LEU 63  
1 n GLU 64  
1 n LYS 65  
1 n VAL 66  
1 n ASN 67  
1 n SER 68  
1 n LYS 69  
1 n ASP 70  
1 n LYS 71  
1 n ASN 72  
1 n VAL 73  
1 n GLN 74  
1 n ALA 75  
1 n ILE 76  
1 n ILE 77  
1 n LEU 78  
1 n CYS 79  
1 n PRO 80  
1 n THR 81  
1 n ARG 82  
1 n GLU 83  
1 n LEU 84  
1 n ALA 85  
1 n ILE 86  
1 n GLN 87  
1 n VAL 88  
1 n CYS 89  
1 n GLU 90  
1 n GLU 91  
1 n LEU 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n SER 96  
1 n LYS 97  
1 n TYR 98  
1 n LYS 99  
1 n LYS 100 
1 n GLY 101 
1 n ILE 102 
1 n VAL 103 
1 n ALA 104 
1 n VAL 105 
1 n PRO 106 
1 n VAL 107 
1 n TYR 108 
1 n GLY 109 
1 n GLY 110 
1 n GLN 111 
1 n PRO 112 
1 n ILE 113 
1 n ASN 114 
1 n ARG 115 
1 n GLN 116 
1 n MET 117 
1 n MET 118 
1 n ALA 119 
1 n LEU 120 
1 n SER 121 
1 n LYS 122 
1 n GLY 123 
1 n ALA 124 
1 n GLN 125 
1 n ILE 126 
1 n VAL 127 
1 n VAL 128 
1 n GLY 129 
1 n THR 130 
1 n PRO 131 
1 n GLY 132 
1 n ARG 133 
1 n VAL 134 
1 n ILE 135 
1 n ASP 136 
1 n HIS 137 
1 n LEU 138 
1 n GLU 139 
1 n ARG 140 
1 n LYS 141 
1 n THR 142 
1 n LEU 143 
1 n LYS 144 
1 n LEU 145 
1 n GLU 146 
1 n PHE 147 
1 n ALA 148 
1 n SER 149 
1 n THR 150 
1 n ILE 151 
1 n VAL 152 
1 n LEU 153 
1 n ASP 154 
1 n GLU 155 
1 n ALA 156 
1 n ASP 157 
1 n GLU 158 
1 n MET 159 
1 n LEU 160 
1 n ASP 161 
1 n MET 162 
1 n GLY 163 
1 n PHE 164 
1 n ARG 165 
1 n ASP 166 
1 n ASP 167 
1 n ILE 168 
1 n GLU 169 
1 n LEU 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n SER 174 
1 n MET 175 
1 n PRO 176 
1 n GLN 177 
1 n GLU 178 
1 n ARG 179 
1 n GLN 180 
1 n THR 181 
1 n VAL 182 
1 n PHE 183 
1 n TYR 184 
1 n SER 185 
1 n ALA 186 
1 n THR 187 
1 n MET 188 
1 n PRO 189 
1 n LYS 190 
1 n GLU 191 
1 n PHE 192 
1 n LEU 193 
1 n PHE 194 
1 n LEU 195 
1 n THR 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n GLN 200 
1 n LYS 201 
1 n HIS 202 
1 n PRO 203 
1 n GLU 204 
1 n THR 205 
1 n ILE 206 
1 n LYS 207 
1 n VAL 208 
1 n VAL 209 
1 n SER 210 
1 n GLU 211 
1 n LYS 212 
1 n LEU 213 
1 n THR 214 
1 n VAL 215 
1 n PRO 216 
1 n LEU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLN 220 
1 n TYR 221 
1 n TYR 222 
1 n PHE 223 
1 n ASP 224 
1 n ILE 225 
1 n ARG 226 
1 n GLU 227 
1 n HIS 228 
1 n GLN 229 
1 n LYS 230 
1 n LEU 231 
1 n GLU 232 
1 n ALA 233 
1 n LEU 234 
1 n THR 235 
1 n ARG 236 
1 n CYS 237 
1 n LEU 238 
1 n ASP 239 
1 n MET 240 
1 n TYR 241 
1 n ASP 242 
1 n PRO 243 
1 n LYS 244 
1 n LEU 245 
1 n SER 246 
1 n LEU 247 
1 n VAL 248 
1 n PHE 249 
1 n CYS 250 
1 n ASN 251 
1 n THR 252 
1 n LYS 253 
1 n ARG 254 
1 n LYS 255 
1 n VAL 256 
1 n ASP 257 
1 n GLU 258 
1 n VAL 259 
1 n THR 260 
1 n SER 261 
1 n SER 262 
1 n LEU 263 
1 n GLN 264 
1 n ALA 265 
1 n ARG 266 
1 n GLY 267 
1 n TYR 268 
1 n SER 269 
1 n ALA 270 
1 n ASP 271 
1 n SER 272 
1 n ILE 273 
1 n HIS 274 
1 n GLY 275 
1 n ASP 276 
1 n MET 277 
1 n ASN 278 
1 n GLN 279 
1 n SER 280 
1 n GLN 281 
1 n ARG 282 
1 n ASP 283 
1 n ARG 284 
1 n VAL 285 
1 n MET 286 
1 n ALA 287 
1 n LYS 288 
1 n PHE 289 
1 n ARG 290 
1 n SER 291 
1 n GLY 292 
1 n SER 293 
1 n ILE 294 
1 n GLU 295 
1 n LEU 296 
1 n LEU 297 
1 n ILE 298 
1 n ALA 299 
1 n THR 300 
1 n ASP 301 
1 n VAL 302 
1 n ALA 303 
1 n ALA 304 
1 n ARG 305 
1 n GLY 306 
1 n ILE 307 
1 n ASP 308 
1 n VAL 309 
1 n ASP 310 
1 n ASP 311 
1 n ILE 312 
1 n ASP 313 
1 n MET 314 
1 n VAL 315 
1 n PHE 316 
1 n ASN 317 
1 n TYR 318 
1 n ASP 319 
1 n LEU 320 
1 n PRO 321 
1 n GLN 322 
1 n ASP 323 
1 n ASP 324 
1 n GLU 325 
1 n ASP 326 
1 n TYR 327 
1 n VAL 328 
1 n HIS 329 
1 n ARG 330 
1 n ILE 331 
1 n GLY 332 
1 n ARG 333 
1 n THR 334 
1 n GLY 335 
1 n ARG 336 
1 n ALA 337 
1 n GLY 338 
1 n ARG 339 
1 n THR 340 
1 n GLY 341 
1 n LYS 342 
1 n ALA 343 
1 n TYR 344 
1 n SER 345 
1 n PHE 346 
1 n VAL 347 
1 n SER 348 
1 n GLY 349 
1 n LYS 350 
1 n GLU 351 
1 n ILE 352 
1 n TYR 353 
1 n LYS 354 
1 n LEU 355 
1 n ARG 356 
1 n ASP 357 
1 n ILE 358 
1 n GLN 359 
1 n ARG 360 
1 n TYR 361 
1 n THR 362 
1 n ASN 363 
1 n ALA 364 
1 n ASN 365 
1 n VAL 366 
1 n LYS 367 
1 n ARG 368 
1 n THR 369 
1 n GLN 370 
1 n VAL 371 
1 n PRO 372 
1 n SER 373 
1 n LEU 374 
1 n ALA 375 
1 n ASP 376 
1 n VAL 377 
1 n GLU 378 
1 n ASN 379 
1 n ILE 380 
1 n LYS 381 
1 n THR 382 
1 n THR 383 
1 n MET 384 
1 n VAL 385 
1 n LEU 386 
1 n GLU 387 
1 n LYS 388 
1 n VAL 389 
1 n LYS 390 
1 n GLU 391 
1 n PHE 392 
1 n LEU 393 
1 n LYS 394 
1 n GLU 395 
1 n GLU 396 
1 n ASP 397 
1 n GLU 398 
1 n LYS 399 
1 n ASP 400 
1 n THR 401 
1 n GLU 402 
1 n LYS 403 
1 n TYR 404 
1 n ILE 405 
1 n LYS 406 
1 n MET 407 
1 n THR 408 
1 n GLU 409 
1 n SER 410 
1 n LEU 411 
1 n ILE 412 
1 n ALA 413 
1 n ASP 414 
1 n ASP 415 
1 n ILE 416 
1 n THR 417 
1 n SER 418 
1 n LEU 419 
1 n ASP 420 
1 n VAL 421 
1 n ALA 422 
1 n ALA 423 
1 n ALA 424 
1 n LEU 425 
1 n LEU 426 
1 n LYS 427 
1 n MET 428 
1 n ILE 429 
1 n PHE 430 
1 n VAL 431 
1 n SER 432 
1 n GLU 433 
1 n LYS 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n GLU 438 
1 n GLU 439 
1 n LYS 440 
1 n ALA 441 
1 n ASP 442 
1 n ILE 443 
1 n PHE 444 
1 n ALA 445 
1 n ALA 446 
1 n LYS 447 
1 n GLN 448 
1 n SER 449 
1 n SER 450 
1 n GLY 451 
1 n TYR 452 
1 n GLU 453 
1 n ASN 454 
1 n THR 455 
1 n GLY 456 
1 n ALA 457 
1 n ARG 458 
1 n GLU 459 
1 n SER 460 
1 n GLY 461 
1 n MET 462 
1 n THR 463 
1 n ARG 464 
1 n LEU 465 
1 n PHE 466 
1 n ILE 467 
1 n ASN 468 
1 n ILE 469 
1 n GLY 470 
1 n LYS 471 
1 n LYS 472 
1 n ASP 473 
1 n ASN 474 
1 n VAL 475 
1 n ARG 476 
1 n ALA 477 
1 n GLY 478 
1 n ASP 479 
1 n PHE 480 
1 n VAL 481 
1 n GLY 482 
1 n ALA 483 
1 n ILE 484 
1 n ALA 485 
1 n GLY 486 
1 n GLU 487 
1 n THR 488 
1 n GLY 489 
1 n LEU 490 
1 n SER 491 
1 n GLY 492 
1 n ASN 493 
1 n ILE 494 
1 n ILE 495 
1 n GLY 496 
1 n ASN 497 
1 n ILE 498 
1 n LYS 499 
1 n ILE 500 
1 n LEU 501 
1 n ASP 502 
1 n ALA 503 
1 n PHE 504 
1 n SER 505 
1 n PHE 506 
1 n VAL 507 
1 n GLU 508 
1 n VAL 509 
1 n PRO 510 
1 n ASN 511 
1 n GLU 512 
1 n HIS 513 
1 n VAL 514 
1 n ASP 515 
1 n ASN 516 
1 n VAL 517 
1 n ILE 518 
1 n ASN 519 
1 n SER 520 
1 n LEU 521 
1 n SER 522 
1 n SER 523 
1 n SER 524 
1 n ASN 525 
1 n ILE 526 
1 n LYS 527 
1 n GLY 528 
1 n LYS 529 
1 n ARG 530 
1 n VAL 531 
1 n SER 532 
1 n VAL 533 
1 n GLU 534 
1 n PRO 535 
1 n ALA 536 
1 n LYS 537 
1 n ALA 538 
1 n SER 539 
1 n GLU 540 
1 n SER 541 
1 n GLN 542 
1 n ASP 543 
1 n THR 544 
1 n ARG 545 
1 n PRO 546 
1 n LYS 547 
1 n HIS 548 
1 n MET 549 
1 n ARG 550 
1 n ASN 551 
1 n PHE 552 
1 n ASP 553 
1 n LYS 554 
1 n GLY 555 
1 n SER 556 
1 n LYS 557 
1 n ASN 558 
1 n ASN 559 
1 n ASN 560 
1 n SER 561 
1 n LYS 562 
1 n PHE 563 
1 n ASN 564 
1 n LYS 565 
1 n ASN 566 
1 n ASN 567 
1 n ASN 568 
1 n ASN 569 
1 n ARG 570 
1 n ASN 571 
1 n GLY 572 
1 n ASN 573 
1 n ASN 574 
1 n ASN 575 
1 n ARG 576 
1 n ASN 577 
1 n ASN 578 
1 n ASN 579 
1 n ARG 580 
1 n SER 581 
1 n ASN 582 
1 n ASN 583 
1 n ASN 584 
1 n ASN 585 
1 n ASP 586 
1 n LYS 587 
1 n ARG 588 
1 n PHE 589 
1 n GLN 590 
1 n LYS 591 
1 n ASP 592 
1 n GLU 593 
1 n SER 594 
1 n GLY 595 
1 n ARG 596 
1 n ARG 597 
1 n TYR 598 
1 n GLY 599 
1 n SER 600 
1 n PHE 601 
1 n PRO 602 
1 n LYS 603 
1 n VAL 604 
1 n VAL 605 
1 n SER 606 
1 n LYS 607 
1 n LYS 608 
1 n SER 609 
1 n ARG 610 
#
_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 19:31:22)"
_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 74.80
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ARG . 610 A 610 
#
_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   ? -0.204  32.886  -15.655 1.00 66.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.383  33.448  -14.961 1.00 69.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.865  34.382  -13.879 1.00 71.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.096   34.015  -13.211 1.00 65.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.263  32.343  -14.340 1.00 64.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.070  31.584  -15.405 1.00 58.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.131  30.299  -14.695 1.00 54.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.925  29.658  -16.199 1.00 48.18 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -1.424  35.587  -13.751 1.00 74.64 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -1.057  36.543  -12.701 1.00 75.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.634  36.064  -11.366 1.00 76.78 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.851  35.951  -11.224 1.00 72.21 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.577  37.949  -13.045 1.00 69.49 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -2.843  37.864  -13.663 1.00 59.94 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -0.645  38.647  -14.041 1.00 58.34 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -0.764  35.728  -10.414 1.00 81.18 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -1.135  35.512  -9.011  1.00 81.81 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -1.407  36.871  -8.372  1.00 84.51 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -0.650  37.818  -8.587  1.00 81.44 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -0.036  34.753  -8.253  1.00 76.71 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 1.246   35.260  -8.565  1.00 69.04 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -0.029  33.278  -8.668  1.00 66.76 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -2.519  36.988  -7.637  1.00 88.24 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -2.865  38.202  -6.905  1.00 90.15 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -2.417  38.069  -5.451  1.00 91.81 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -2.419  36.970  -4.897  1.00 90.53 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -4.380  38.462  -7.000  1.00 89.23 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -4.890  38.786  -8.417  1.00 86.66 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -6.418  38.879  -8.402  1.00 80.12 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -4.338  40.107  -8.948  1.00 80.74 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -2.081  39.186  -4.802  1.00 93.57 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -1.900  39.178  -3.350  1.00 94.12 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -3.260  39.091  -2.663  1.00 94.75 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -4.245  39.641  -3.150  1.00 93.76 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -1.117  40.410  -2.893  1.00 92.88 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 0.325   40.358  -3.411  1.00 88.91 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 1.136   41.525  -2.859  1.00 84.07 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 2.574   41.370  -3.341  1.00 76.65 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 3.454   42.400  -2.756  1.00 67.55 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -3.318  38.457  -1.483  1.00 94.24 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -4.576  38.410  -0.727  1.00 94.67 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -5.109  39.809  -0.384  1.00 95.22 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -6.320  40.010  -0.353  1.00 94.10 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -4.398  37.560  0.534   1.00 93.90 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -4.494  36.070  0.273   1.00 94.00 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -5.756  35.477  0.089   1.00 90.37 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -3.337  35.275  0.213   1.00 91.07 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -5.862  34.093  -0.145  1.00 90.31 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -3.440  33.894  -0.021  1.00 90.35 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -4.700  33.299  -0.197  1.00 92.23 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -4.224  40.789  -0.207  1.00 94.72 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -4.586  42.196  0.003   1.00 94.38 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -5.337  42.834  -1.173  1.00 94.31 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -6.045  43.816  -0.974  1.00 92.17 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -3.322  43.014  0.290   1.00 93.71 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -2.368  42.862  -0.746  1.00 88.07 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -5.207  42.293  -2.374  1.00 94.70 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -5.848  42.802  -3.596  1.00 94.39 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -7.241  42.188  -3.829  1.00 94.35 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -7.985  42.635  -4.700  1.00 92.01 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -4.920  42.548  -4.800  1.00 93.21 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -3.571  43.277  -4.674  1.00 89.64 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -2.526  42.847  -5.716  1.00 87.97 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -1.514  43.575  -5.838  1.00 79.30 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -2.685  41.766  -6.327  1.00 79.98 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -7.624  41.193  -3.026  1.00 94.69 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -8.893  40.464  -3.169  1.00 94.43 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -10.071 41.103  -2.409  1.00 94.53 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -11.139 40.497  -2.326  1.00 91.32 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -8.677  38.987  -2.787  1.00 93.97 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -7.716  38.216  -3.715  1.00 93.49 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -7.526  36.797  -3.182  1.00 88.99 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -8.255  38.109  -5.142  1.00 89.73 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -9.903  42.317  -1.874  1.00 94.39 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -10.925 43.065  -1.130  1.00 94.31 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -11.562 42.261  0.026   1.00 94.89 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -12.784 42.219  0.187   1.00 92.77 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -11.938 43.663  -2.124  1.00 92.63 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -12.808 44.734  -1.489  1.00 85.33 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -12.364 45.552  -0.704  1.00 76.58 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -14.069 44.793  -1.837  1.00 75.71 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -10.724 41.587  0.818   1.00 95.15 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -11.116 40.761  1.957   1.00 95.75 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -11.123 41.577  3.253   1.00 96.17 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -10.411 42.574  3.389   1.00 94.88 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -10.171 39.554  2.069   1.00 95.48 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -10.072 38.688  0.798   1.00 95.20 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -9.057  37.571  1.017   1.00 91.83 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -11.417 38.068  0.412   1.00 92.01 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -11.900 41.113  4.246   1.00 96.23 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -11.896 41.712  5.582   1.00 96.06 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -10.534 41.588  6.277   1.00 96.26 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -9.796  40.622  6.082   1.00 95.58 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -12.995 41.101  6.454   1.00 95.32 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -12.805 39.714  6.641   1.00 92.78 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -10.226 42.543  7.159   1.00 96.07 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -8.973  42.557  7.917   1.00 96.14 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -8.783  41.287  8.759   1.00 96.30 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -7.660  40.833  8.959   1.00 95.19 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -8.960  43.797  8.826   1.00 95.19 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -8.808  45.100  8.062   1.00 89.44 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -8.181  45.179  7.027   1.00 78.61 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -9.361  46.176  8.560   1.00 77.99 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -9.877  40.694  9.249   1.00 96.47 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -9.852  39.453  10.020  1.00 96.37 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -9.364  38.261  9.187   1.00 96.51 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -8.562  37.466  9.677   1.00 95.01 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -11.240 39.135  10.598  1.00 95.56 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -11.788 40.188  11.572  1.00 92.29 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -12.603 41.310  10.913  1.00 91.30 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -13.368 41.947  11.672  1.00 81.61 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -12.487 41.514  9.687   1.00 82.09 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -9.828  38.146  7.939   1.00 96.82 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -9.391  37.093  7.020   1.00 96.86 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -7.954  37.345  6.562   1.00 96.89 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -7.142  36.425  6.613   1.00 96.01 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -10.362 36.957  5.828   1.00 96.25 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -11.759 36.453  6.268   1.00 93.45 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -9.793  36.039  4.735   1.00 93.95 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -11.819 35.018  6.807   1.00 84.13 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -7.610  38.582  6.189   1.00 96.26 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -6.243  38.931  5.787   1.00 96.13 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -5.227  38.584  6.878   1.00 95.85 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -4.201  37.968  6.598   1.00 94.90 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -6.169  40.428  5.439   1.00 95.76 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -6.889  40.813  4.137   1.00 93.57 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -6.856  42.330  3.966   1.00 88.17 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -6.231  40.176  2.911   1.00 89.08 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? -5.551  38.904  8.137   1.00 95.95 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? -4.705  38.559  9.281   1.00 95.65 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? -4.598  37.047  9.492   1.00 95.45 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? -3.522  36.555  9.804   1.00 94.03 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? -5.243  39.284  10.518  1.00 95.28 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? -4.289  39.109  11.696  1.00 89.47 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? -4.768  39.920  12.895  1.00 86.50 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? -3.752  39.712  14.015  1.00 77.96 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? -4.143  40.452  15.233  1.00 70.73 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -5.694  36.304  9.321   1.00 95.79 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -5.676  34.847  9.443   1.00 95.15 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -4.806  34.187  8.364   1.00 94.82 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -4.003  33.314  8.679   1.00 93.30 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -7.113  34.325  9.402   1.00 95.09 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? -4.923  34.641  7.118   1.00 95.39 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? -4.111  34.152  5.994   1.00 94.97 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? -2.627  34.473  6.201   1.00 94.20 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? -1.777  33.612  5.985   1.00 92.34 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? -4.649  34.740  4.679   1.00 93.89 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? -3.756  34.405  3.488   1.00 84.23 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? -6.043  34.192  4.351   1.00 83.60 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? -2.314  35.675  6.700   1.00 94.55 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? -0.944  36.069  7.029   1.00 93.62 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? -0.349  35.209  8.154   1.00 92.92 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? 0.794   34.767  8.045   1.00 90.96 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? -0.937  37.559  7.390   1.00 93.01 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 0.494   38.099  7.539   1.00 83.41 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 0.533   39.585  7.879   1.00 81.78 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? -0.430  40.222  8.282   1.00 74.08 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 1.686   40.204  7.750   1.00 71.10 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? -1.123  34.911  9.212   1.00 91.78 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? -0.705  34.006  10.293  1.00 90.89 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? -0.414  32.578  9.801   1.00 90.30 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? 0.374   31.859  10.416  1.00 87.02 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? -1.807  33.905  11.359  1.00 89.74 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? -1.842  34.997  12.419  1.00 86.25 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? -1.088  35.985  12.370  1.00 80.82 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? -2.623  34.776  13.383  1.00 81.74 21  A 1 
ATOM 167  N N   . MET A 1 22  ? -1.065  32.160  8.721   1.00 86.56 22  A 1 
ATOM 168  C CA  . MET A 1 22  ? -0.811  30.876  8.060   1.00 84.42 22  A 1 
ATOM 169  C C   . MET A 1 22  ? 0.430   30.911  7.150   1.00 84.04 22  A 1 
ATOM 170  O O   . MET A 1 22  ? 0.822   29.875  6.626   1.00 79.44 22  A 1 
ATOM 171  C CB  . MET A 1 22  ? -2.066  30.429  7.288   1.00 86.22 22  A 1 
ATOM 172  C CG  . MET A 1 22  ? -3.252  30.113  8.209   1.00 85.26 22  A 1 
ATOM 173  S SD  . MET A 1 22  ? -4.822  29.793  7.357   1.00 83.58 22  A 1 
ATOM 174  C CE  . MET A 1 22  ? -4.463  28.186  6.591   1.00 72.55 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? 1.057   32.076  6.984   1.00 84.62 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? 2.273   32.247  6.179   1.00 81.62 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? 2.022   32.463  4.684   1.00 81.83 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? 2.953   32.326  3.896   1.00 77.61 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? 0.797   32.786  4.282   1.00 87.22 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? 0.458   33.016  2.878   1.00 86.63 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? 0.404   34.514  2.553   1.00 88.24 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -0.320  35.277  3.190   1.00 86.42 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -0.860  32.314  2.530   1.00 83.68 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -0.864  30.813  2.760   1.00 80.01 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -0.030  29.975  1.999   1.00 73.43 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -1.703  30.251  3.737   1.00 73.24 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -0.031  28.585  2.220   1.00 69.73 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -1.708  28.863  3.959   1.00 70.43 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -0.871  28.028  3.202   1.00 72.70 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? 1.134   34.930  1.516   1.00 85.36 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? 1.126   36.309  1.002   1.00 86.37 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? 0.366   36.413  -0.329  1.00 87.35 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -0.420  37.337  -0.541  1.00 83.72 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? 2.564   36.822  0.827   1.00 83.79 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? 3.321   36.950  2.159   1.00 74.19 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? 4.701   37.619  2.014   1.00 69.86 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? 5.320   37.875  3.072   1.00 60.90 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? 5.107   37.915  0.870   1.00 61.53 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 0.569   35.440  -1.210  1.00 87.44 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? -0.016  35.379  -2.544  1.00 87.39 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? -1.102  34.308  -2.641  1.00 87.49 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? -0.978  33.202  -2.114  1.00 84.89 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 1.059   35.150  -3.614  1.00 84.66 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 2.058   36.317  -3.710  1.00 77.11 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 3.016   36.201  -4.905  1.00 74.43 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 3.848   37.124  -5.053  1.00 64.74 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 2.893   35.235  -5.695  1.00 64.18 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? -2.186  34.640  -3.340  1.00 91.62 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? -3.260  33.717  -3.646  1.00 91.49 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? -2.862  32.796  -4.806  1.00 90.40 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? -2.299  33.233  -5.810  1.00 88.50 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? -4.529  34.523  -3.945  1.00 91.60 27  A 1 
ATOM 213  N N   . THR A 1 28  ? -3.215  31.521  -4.702  1.00 90.08 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? -3.016  30.570  -5.802  1.00 88.84 28  A 1 
ATOM 215  C C   . THR A 1 28  ? -3.887  30.946  -7.014  1.00 89.60 28  A 1 
ATOM 216  O O   . THR A 1 28  ? -4.878  31.677  -6.865  1.00 89.32 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? -3.285  29.122  -5.375  1.00 87.45 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? -4.651  28.933  -5.106  1.00 84.48 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? -2.483  28.688  -4.147  1.00 83.33 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? -3.607  30.442  -8.222  1.00 90.02 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? -4.416  30.745  -9.404  1.00 90.10 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? -5.912  30.442  -9.227  1.00 91.93 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? -6.753  31.240  -9.637  1.00 91.53 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? -3.798  29.914  -10.530 1.00 87.80 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? -2.331  29.795  -10.119 1.00 83.79 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? -2.413  29.689  -8.601  1.00 86.03 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? -6.263  29.320  -8.572  1.00 91.39 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? -7.671  28.979  -8.315  1.00 92.58 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? -8.315  29.943  -7.311  1.00 93.75 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? -9.473  30.325  -7.496  1.00 93.72 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? -7.830  27.494  -7.908  1.00 91.84 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? -9.297  27.023  -7.869  1.00 88.34 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? -7.167  27.162  -6.564  1.00 88.51 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? -9.997  27.066  -9.233  1.00 82.26 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? -7.573  30.384  -6.294  1.00 93.12 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -8.033  31.369  -5.315  1.00 93.92 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? -8.227  32.744  -5.968  1.00 94.51 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -9.305  33.327  -5.857  1.00 94.69 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -7.025  31.455  -4.164  1.00 93.62 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -7.006  30.198  -3.279  1.00 92.01 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? -5.759  30.114  -2.408  1.00 92.65 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? -4.847  30.922  -2.477  1.00 88.07 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? -5.646  29.104  -1.578  1.00 87.21 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -7.234  33.211  -6.728  1.00 93.89 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -7.274  34.492  -7.441  1.00 93.81 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -8.473  34.612  -8.389  1.00 94.33 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -9.059  35.684  -8.517  1.00 93.39 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -5.990  34.679  -8.258  1.00 92.75 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -4.849  34.676  -7.424  1.00 84.93 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -8.859  33.509  -9.031  1.00 94.20 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -9.984  33.488  -9.966  1.00 94.29 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -11.333 33.234  -9.278  1.00 95.13 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -12.342 33.805  -9.687  1.00 94.46 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -9.712  32.424  -11.040 1.00 93.65 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -8.532  32.744  -11.980 1.00 91.54 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -8.258  31.534  -12.867 1.00 86.93 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -8.823  33.945  -12.880 1.00 86.83 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -11.369 32.362  -8.263  1.00 95.26 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -12.630 31.922  -7.649  1.00 95.63 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -13.148 32.893  -6.594  1.00 96.46 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -14.352 33.132  -6.547  1.00 95.92 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -12.497 30.534  -7.022  1.00 94.43 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -12.023 29.606  -7.972  1.00 82.47 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -12.271 33.461  -5.752  1.00 96.03 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -12.682 34.311  -4.625  1.00 96.52 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -13.520 35.511  -5.097  1.00 96.77 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -14.659 35.635  -4.636  1.00 96.28 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -11.480 34.706  -3.729  1.00 96.38 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -10.920 33.467  -2.995  1.00 95.43 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -11.878 35.797  -2.717  1.00 95.12 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -9.576  33.709  -2.297  1.00 93.14 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? -13.062 36.349  -6.047  1.00 96.39 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? -13.840 37.515  -6.481  1.00 96.06 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? -15.191 37.126  -7.088  1.00 96.46 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? -16.212 37.753  -6.810  1.00 95.63 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? -12.964 38.243  -7.507  1.00 94.74 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? -11.550 37.774  -7.190  1.00 92.36 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? -11.777 36.340  -6.733  1.00 95.07 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -15.221 36.045  -7.865  1.00 96.23 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -16.433 35.559  -8.535  1.00 96.17 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -17.421 34.958  -7.547  1.00 96.90 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -18.609 35.265  -7.595  1.00 95.93 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -16.053 34.536  -9.607  1.00 94.86 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -15.270 35.207  -10.734 1.00 90.42 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -14.918 34.177  -11.795 1.00 84.08 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -14.128 34.863  -12.898 1.00 78.23 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -13.962 33.964  -14.047 1.00 68.97 37  A 1 
ATOM 288  N N   . MET A 1 38  ? -16.936 34.169  -6.609  1.00 96.06 38  A 1 
ATOM 289  C CA  . MET A 1 38  ? -17.784 33.605  -5.566  1.00 96.37 38  A 1 
ATOM 290  C C   . MET A 1 38  ? -18.392 34.707  -4.685  1.00 96.76 38  A 1 
ATOM 291  O O   . MET A 1 38  ? -19.546 34.593  -4.269  1.00 95.57 38  A 1 
ATOM 292  C CB  . MET A 1 38  ? -16.983 32.580  -4.762  1.00 95.52 38  A 1 
ATOM 293  C CG  . MET A 1 38  ? -17.907 31.766  -3.862  1.00 89.41 38  A 1 
ATOM 294  S SD  . MET A 1 38  ? -17.090 30.383  -3.050  1.00 88.71 38  A 1 
ATOM 295  C CE  . MET A 1 38  ? -18.417 29.889  -1.919  1.00 80.68 38  A 1 
ATOM 296  N N   . MET A 1 39  ? -17.662 35.806  -4.463  1.00 96.33 39  A 1 
ATOM 297  C CA  . MET A 1 39  ? -18.173 36.962  -3.721  1.00 96.08 39  A 1 
ATOM 298  C C   . MET A 1 39  ? -19.366 37.633  -4.416  1.00 96.17 39  A 1 
ATOM 299  O O   . MET A 1 39  ? -20.262 38.106  -3.714  1.00 94.48 39  A 1 
ATOM 300  C CB  . MET A 1 39  ? -17.046 37.969  -3.450  1.00 95.40 39  A 1 
ATOM 301  C CG  . MET A 1 39  ? -16.058 37.456  -2.394  1.00 92.00 39  A 1 
ATOM 302  S SD  . MET A 1 39  ? -16.760 37.201  -0.734  1.00 88.58 39  A 1 
ATOM 303  C CE  . MET A 1 39  ? -16.910 38.924  -0.204  1.00 74.27 39  A 1 
ATOM 304  N N   . THR A 1 40  ? -19.464 37.601  -5.746  1.00 96.30 40  A 1 
ATOM 305  C CA  . THR A 1 40  ? -20.623 38.155  -6.482  1.00 96.08 40  A 1 
ATOM 306  C C   . THR A 1 40  ? -21.897 37.311  -6.361  1.00 96.18 40  A 1 
ATOM 307  O O   . THR A 1 40  ? -22.985 37.812  -6.624  1.00 93.56 40  A 1 
ATOM 308  C CB  . THR A 1 40  ? -20.331 38.392  -7.969  1.00 95.26 40  A 1 
ATOM 309  O OG1 . THR A 1 40  ? -20.197 37.183  -8.669  1.00 89.89 40  A 1 
ATOM 310  C CG2 . THR A 1 40  ? -19.077 39.228  -8.223  1.00 87.86 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -21.794 36.045  -5.924  1.00 96.09 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -22.933 35.138  -5.773  1.00 96.07 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -23.243 34.289  -7.008  1.00 96.99 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -24.228 33.556  -6.983  1.00 95.25 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? -22.432 34.350  -8.059  1.00 96.69 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? -22.594 33.487  -9.237  1.00 96.86 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? -22.285 32.028  -8.900  1.00 97.44 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? -21.463 31.732  -8.027  1.00 96.42 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? -21.764 33.952  -10.451 1.00 95.06 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? -22.178 35.364  -10.875 1.00 85.93 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? -20.250 33.906  -10.230 1.00 85.50 42  A 1 
ATOM 322  N N   . ASP A 1 43  ? -22.950 31.125  -9.603  1.00 97.47 43  A 1 
ATOM 323  C CA  . ASP A 1 43  ? -22.638 29.702  -9.532  1.00 97.68 43  A 1 
ATOM 324  C C   . ASP A 1 43  ? -21.280 29.414  -10.183 1.00 97.58 43  A 1 
ATOM 325  O O   . ASP A 1 43  ? -20.918 30.019  -11.194 1.00 96.12 43  A 1 
ATOM 326  C CB  . ASP A 1 43  ? -23.750 28.886  -10.198 1.00 97.28 43  A 1 
ATOM 327  C CG  . ASP A 1 43  ? -25.029 28.757  -9.367  1.00 96.99 43  A 1 
ATOM 328  O OD1 . ASP A 1 43  ? -25.074 29.259  -8.223  1.00 93.22 43  A 1 
ATOM 329  O OD2 . ASP A 1 43  ? -25.954 28.079  -9.854  1.00 92.98 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? -20.517 28.475  -9.605  1.00 97.61 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? -19.151 28.173  -10.049 1.00 97.49 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? -18.993 26.685  -10.347 1.00 97.63 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? -19.394 25.830  -9.559  1.00 96.62 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? -18.107 28.686  -9.028  1.00 96.25 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? -18.186 30.228  -8.927  1.00 92.14 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? -16.680 28.238  -9.411  1.00 93.08 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? -17.236 30.848  -7.904  1.00 81.57 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? -18.337 26.397  -11.458 1.00 97.18 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? -17.747 25.094  -11.764 1.00 96.87 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? -16.225 25.263  -11.723 1.00 96.23 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? -15.632 25.834  -12.639 1.00 94.63 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? -18.240 24.563  -13.128 1.00 96.32 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? -19.772 24.369  -13.127 1.00 93.89 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? -17.536 23.232  -13.454 1.00 93.80 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? -20.353 24.072  -14.513 1.00 90.56 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? -15.587 24.783  -10.660 1.00 95.95 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -14.143 24.837  -10.477 1.00 94.95 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? -13.481 23.522  -10.883 1.00 94.74 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? -13.614 22.529  -10.179 1.00 93.51 46  A 1 
ATOM 350  N N   . GLN A 1 47  ? -12.752 23.521  -11.988 1.00 94.42 47  A 1 
ATOM 351  C CA  . GLN A 1 47  ? -11.921 22.383  -12.372 1.00 93.49 47  A 1 
ATOM 352  C C   . GLN A 1 47  ? -10.486 22.598  -11.878 1.00 92.50 47  A 1 
ATOM 353  O O   . GLN A 1 47  ? -9.736  23.383  -12.464 1.00 89.84 47  A 1 
ATOM 354  C CB  . GLN A 1 47  ? -12.007 22.146  -13.883 1.00 91.88 47  A 1 
ATOM 355  C CG  . GLN A 1 47  ? -11.333 20.811  -14.234 1.00 86.99 47  A 1 
ATOM 356  C CD  . GLN A 1 47  ? -11.393 20.445  -15.709 1.00 86.06 47  A 1 
ATOM 357  O OE1 . GLN A 1 47  ? -11.739 21.224  -16.594 1.00 78.94 47  A 1 
ATOM 358  N NE2 . GLN A 1 47  ? -11.031 19.221  -16.042 1.00 76.08 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? -10.117 21.910  -10.794 1.00 90.28 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? -8.784  21.998  -10.208 1.00 89.01 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -8.427  20.723  -9.434  1.00 87.55 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -9.280  20.100  -8.799  1.00 84.25 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? -8.715  23.232  -9.297  1.00 88.37 48  A 1 
ATOM 364  N N   . GLN A 1 49  ? -7.147  20.372  -9.448  1.00 85.22 49  A 1 
ATOM 365  C CA  . GLN A 1 49  ? -6.624  19.203  -8.741  1.00 82.49 49  A 1 
ATOM 366  C C   . GLN A 1 49  ? -6.533  19.435  -7.224  1.00 82.61 49  A 1 
ATOM 367  O O   . GLN A 1 49  ? -6.651  20.560  -6.724  1.00 78.82 49  A 1 
ATOM 368  C CB  . GLN A 1 49  ? -5.264  18.823  -9.338  1.00 78.05 49  A 1 
ATOM 369  C CG  . GLN A 1 49  ? -5.403  18.308  -10.784 1.00 69.84 49  A 1 
ATOM 370  C CD  . GLN A 1 49  ? -4.057  17.988  -11.418 1.00 65.76 49  A 1 
ATOM 371  O OE1 . GLN A 1 49  ? -3.011  18.423  -10.973 1.00 58.78 49  A 1 
ATOM 372  N NE2 . GLN A 1 49  ? -4.035  17.241  -12.498 1.00 54.66 49  A 1 
ATOM 373  N N   . THR A 1 50  ? -6.320  18.351  -6.461  1.00 79.76 50  A 1 
ATOM 374  C CA  . THR A 1 50  ? -6.054  18.432  -5.017  1.00 78.11 50  A 1 
ATOM 375  C C   . THR A 1 50  ? -4.759  19.204  -4.735  1.00 77.21 50  A 1 
ATOM 376  O O   . THR A 1 50  ? -3.828  19.211  -5.541  1.00 73.33 50  A 1 
ATOM 377  C CB  . THR A 1 50  ? -6.005  17.030  -4.382  1.00 75.38 50  A 1 
ATOM 378  O OG1 . THR A 1 50  ? -5.094  16.207  -5.060  1.00 68.37 50  A 1 
ATOM 379  C CG2 . THR A 1 50  ? -7.361  16.336  -4.436  1.00 69.14 50  A 1 
ATOM 380  N N   . GLY A 1 51  ? -4.701  19.914  -3.602  1.00 75.84 51  A 1 
ATOM 381  C CA  . GLY A 1 51  ? -3.528  20.712  -3.209  1.00 73.85 51  A 1 
ATOM 382  C C   . GLY A 1 51  ? -3.341  22.037  -3.971  1.00 75.16 51  A 1 
ATOM 383  O O   . GLY A 1 51  ? -2.333  22.707  -3.797  1.00 73.10 51  A 1 
ATOM 384  N N   . THR A 1 52  ? -4.304  22.455  -4.792  1.00 80.73 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? -4.260  23.755  -5.499  1.00 82.47 52  A 1 
ATOM 386  C C   . THR A 1 52  ? -4.762  24.939  -4.662  1.00 84.63 52  A 1 
ATOM 387  O O   . THR A 1 52  ? -4.753  26.075  -5.135  1.00 83.80 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? -5.039  23.691  -6.818  1.00 80.83 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? -6.358  23.264  -6.582  1.00 77.57 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? -4.402  22.723  -7.821  1.00 76.80 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? -5.215  24.686  -3.420  1.00 85.63 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? -5.799  25.700  -2.538  1.00 87.83 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? -7.312  25.893  -2.718  1.00 90.50 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? -7.828  26.977  -2.448  1.00 90.34 53  A 1 
ATOM 395  N N   . LYS A 1 54  ? -8.038  24.856  -3.180  1.00 91.53 54  A 1 
ATOM 396  C CA  . LYS A 1 54  ? -9.501  24.872  -3.365  1.00 92.72 54  A 1 
ATOM 397  C C   . LYS A 1 54  ? -10.248 25.234  -2.081  1.00 94.22 54  A 1 
ATOM 398  O O   . LYS A 1 54  ? -11.165 26.041  -2.139  1.00 93.92 54  A 1 
ATOM 399  C CB  . LYS A 1 54  ? -10.012 23.511  -3.866  1.00 90.78 54  A 1 
ATOM 400  C CG  . LYS A 1 54  ? -9.587  23.183  -5.306  1.00 87.21 54  A 1 
ATOM 401  C CD  . LYS A 1 54  ? -10.245 21.891  -5.828  1.00 85.04 54  A 1 
ATOM 402  C CE  . LYS A 1 54  ? -9.797  20.626  -5.084  1.00 78.24 54  A 1 
ATOM 403  N NZ  . LYS A 1 54  ? -10.530 19.410  -5.522  1.00 74.60 54  A 1 
ATOM 404  N N   . THR A 1 55  ? -9.846  24.691  -0.929  1.00 92.59 55  A 1 
ATOM 405  C CA  . THR A 1 55  ? -10.548 24.928  0.340   1.00 93.75 55  A 1 
ATOM 406  C C   . THR A 1 55  ? -10.595 26.409  0.692   1.00 95.20 55  A 1 
ATOM 407  O O   . THR A 1 55  ? -11.668 26.939  0.981   1.00 95.08 55  A 1 
ATOM 408  C CB  . THR A 1 55  ? -9.904  24.162  1.494   1.00 92.99 55  A 1 
ATOM 409  O OG1 . THR A 1 55  ? -9.554  22.865  1.105   1.00 89.58 55  A 1 
ATOM 410  C CG2 . THR A 1 55  ? -10.862 24.081  2.688   1.00 89.97 55  A 1 
ATOM 411  N N   . ALA A 1 56  ? -9.474  27.124  0.602   1.00 94.37 56  A 1 
ATOM 412  C CA  . ALA A 1 56  ? -9.465  28.571  0.812   1.00 94.63 56  A 1 
ATOM 413  C C   . ALA A 1 56  ? -10.200 29.330  -0.313  1.00 95.58 56  A 1 
ATOM 414  O O   . ALA A 1 56  ? -10.828 30.353  -0.051  1.00 95.60 56  A 1 
ATOM 415  C CB  . ALA A 1 56  ? -8.017  29.032  0.978   1.00 93.98 56  A 1 
ATOM 416  N N   . ALA A 1 57  ? -10.188 28.818  -1.550  1.00 95.71 57  A 1 
ATOM 417  C CA  . ALA A 1 57  ? -10.870 29.444  -2.684  1.00 95.90 57  A 1 
ATOM 418  C C   . ALA A 1 57  ? -12.393 29.528  -2.502  1.00 96.64 57  A 1 
ATOM 419  O O   . ALA A 1 57  ? -12.994 30.528  -2.886  1.00 96.36 57  A 1 
ATOM 420  C CB  . ALA A 1 57  ? -10.508 28.695  -3.971  1.00 95.11 57  A 1 
ATOM 421  N N   . PHE A 1 58  ? -13.026 28.514  -1.894  1.00 96.71 58  A 1 
ATOM 422  C CA  . PHE A 1 58  ? -14.439 28.591  -1.509  1.00 97.28 58  A 1 
ATOM 423  C C   . PHE A 1 58  ? -14.638 29.007  -0.049  1.00 97.84 58  A 1 
ATOM 424  O O   . PHE A 1 58  ? -15.634 29.656  0.278   1.00 97.43 58  A 1 
ATOM 425  C CB  . PHE A 1 58  ? -15.150 27.276  -1.834  1.00 96.98 58  A 1 
ATOM 426  C CG  . PHE A 1 58  ? -14.672 26.039  -1.091  1.00 97.16 58  A 1 
ATOM 427  C CD1 . PHE A 1 58  ? -13.984 25.028  -1.784  1.00 95.19 58  A 1 
ATOM 428  C CD2 . PHE A 1 58  ? -14.971 25.863  0.271   1.00 95.15 58  A 1 
ATOM 429  C CE1 . PHE A 1 58  ? -13.592 23.852  -1.120  1.00 94.34 58  A 1 
ATOM 430  C CE2 . PHE A 1 58  ? -14.570 24.693  0.939   1.00 94.01 58  A 1 
ATOM 431  C CZ  . PHE A 1 58  ? -13.882 23.683  0.244   1.00 95.00 58  A 1 
ATOM 432  N N   . GLY A 1 59  ? -13.716 28.655  0.845   1.00 96.99 59  A 1 
ATOM 433  C CA  . GLY A 1 59  ? -13.829 28.901  2.275   1.00 97.18 59  A 1 
ATOM 434  C C   . GLY A 1 59  ? -13.792 30.381  2.638   1.00 97.71 59  A 1 
ATOM 435  O O   . GLY A 1 59  ? -14.629 30.836  3.414   1.00 97.38 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? -12.880 31.153  2.048   1.00 97.47 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? -12.772 32.598  2.293   1.00 97.53 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? -14.075 33.328  1.919   1.00 97.64 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? -14.643 33.978  2.798   1.00 97.09 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? -11.505 33.182  1.623   1.00 97.02 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? -10.241 32.704  2.375   1.00 95.64 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? -11.564 34.718  1.574   1.00 95.68 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? -8.930  33.017  1.647   1.00 93.03 60  A 1 
ATOM 444  N N   . PRO A 1 61  ? -14.627 33.187  0.700   1.00 97.74 61  A 1 
ATOM 445  C CA  . PRO A 1 61  ? -15.902 33.817  0.354   1.00 97.59 61  A 1 
ATOM 446  C C   . PRO A 1 61  ? -17.075 33.381  1.236   1.00 97.64 61  A 1 
ATOM 447  O O   . PRO A 1 61  ? -17.932 34.204  1.558   1.00 96.60 61  A 1 
ATOM 448  C CB  . PRO A 1 61  ? -16.172 33.432  -1.099  1.00 96.65 61  A 1 
ATOM 449  C CG  . PRO A 1 61  ? -14.788 33.175  -1.664  1.00 93.98 61  A 1 
ATOM 450  C CD  . PRO A 1 61  ? -14.046 32.578  -0.480  1.00 96.88 61  A 1 
ATOM 451  N N   . LEU A 1 62  ? -17.129 32.108  1.656   1.00 97.33 62  A 1 
ATOM 452  C CA  . LEU A 1 62  ? -18.145 31.636  2.602   1.00 97.12 62  A 1 
ATOM 453  C C   . LEU A 1 62  ? -18.038 32.372  3.936   1.00 97.40 62  A 1 
ATOM 454  O O   . LEU A 1 62  ? -19.034 32.903  4.423   1.00 96.00 62  A 1 
ATOM 455  C CB  . LEU A 1 62  ? -18.014 30.121  2.825   1.00 95.14 62  A 1 
ATOM 456  C CG  . LEU A 1 62  ? -18.549 29.251  1.678   1.00 86.76 62  A 1 
ATOM 457  C CD1 . LEU A 1 62  ? -18.274 27.780  2.006   1.00 82.64 62  A 1 
ATOM 458  C CD2 . LEU A 1 62  ? -20.049 29.423  1.486   1.00 83.91 62  A 1 
ATOM 459  N N   . LEU A 1 63  ? -16.831 32.453  4.506   1.00 97.58 63  A 1 
ATOM 460  C CA  . LEU A 1 63  ? -16.581 33.135  5.775   1.00 97.37 63  A 1 
ATOM 461  C C   . LEU A 1 63  ? -16.841 34.645  5.697   1.00 97.05 63  A 1 
ATOM 462  O O   . LEU A 1 63  ? -17.177 35.251  6.712   1.00 95.70 63  A 1 
ATOM 463  C CB  . LEU A 1 63  ? -15.135 32.862  6.214   1.00 97.14 63  A 1 
ATOM 464  C CG  . LEU A 1 63  ? -14.844 31.406  6.616   1.00 96.68 63  A 1 
ATOM 465  C CD1 . LEU A 1 63  ? -13.340 31.262  6.866   1.00 94.15 63  A 1 
ATOM 466  C CD2 . LEU A 1 63  ? -15.592 30.997  7.885   1.00 94.37 63  A 1 
ATOM 467  N N   . GLU A 1 64  ? -16.703 35.260  4.522   1.00 97.12 64  A 1 
ATOM 468  C CA  . GLU A 1 64  ? -17.062 36.665  4.309   1.00 96.57 64  A 1 
ATOM 469  C C   . GLU A 1 64  ? -18.579 36.885  4.281   1.00 96.31 64  A 1 
ATOM 470  O O   . GLU A 1 64  ? -19.067 37.851  4.864   1.00 94.53 64  A 1 
ATOM 471  C CB  . GLU A 1 64  ? -16.414 37.199  3.022   1.00 95.86 64  A 1 
ATOM 472  C CG  . GLU A 1 64  ? -14.893 37.423  3.125   1.00 93.09 64  A 1 
ATOM 473  C CD  . GLU A 1 64  ? -14.480 38.532  4.110   1.00 95.14 64  A 1 
ATOM 474  O OE1 . GLU A 1 64  ? -13.262 38.764  4.275   1.00 88.08 64  A 1 
ATOM 475  O OE2 . GLU A 1 64  ? -15.348 39.103  4.798   1.00 89.85 64  A 1 
ATOM 476  N N   . LYS A 1 65  ? -19.333 35.970  3.682   1.00 96.95 65  A 1 
ATOM 477  C CA  . LYS A 1 65  ? -20.791 36.084  3.508   1.00 96.45 65  A 1 
ATOM 478  C C   . LYS A 1 65  ? -21.601 35.666  4.732   1.00 96.70 65  A 1 
ATOM 479  O O   . LYS A 1 65  ? -22.715 36.153  4.923   1.00 95.11 65  A 1 
ATOM 480  C CB  . LYS A 1 65  ? -21.222 35.243  2.301   1.00 95.08 65  A 1 
ATOM 481  C CG  . LYS A 1 65  ? -20.788 35.884  0.977   1.00 91.37 65  A 1 
ATOM 482  C CD  . LYS A 1 65  ? -21.238 35.004  -0.191  1.00 89.04 65  A 1 
ATOM 483  C CE  . LYS A 1 65  ? -20.874 35.686  -1.505  1.00 81.22 65  A 1 
ATOM 484  N NZ  . LYS A 1 65  ? -21.430 34.953  -2.658  1.00 74.32 65  A 1 
ATOM 485  N N   . VAL A 1 66  ? -21.083 34.740  5.547   1.00 96.89 66  A 1 
ATOM 486  C CA  . VAL A 1 66  ? -21.797 34.188  6.702   1.00 96.65 66  A 1 
ATOM 487  C C   . VAL A 1 66  ? -22.059 35.262  7.761   1.00 96.76 66  A 1 
ATOM 488  O O   . VAL A 1 66  ? -21.150 35.941  8.243   1.00 95.02 66  A 1 
ATOM 489  C CB  . VAL A 1 66  ? -21.041 32.971  7.271   1.00 94.91 66  A 1 
ATOM 490  C CG1 . VAL A 1 66  ? -21.492 32.577  8.676   1.00 87.72 66  A 1 
ATOM 491  C CG2 . VAL A 1 66  ? -21.276 31.749  6.376   1.00 87.49 66  A 1 
ATOM 492  N N   . ASN A 1 67  ? -23.322 35.352  8.204   1.00 96.49 67  A 1 
ATOM 493  C CA  . ASN A 1 67  ? -23.728 36.204  9.312   1.00 96.29 67  A 1 
ATOM 494  C C   . ASN A 1 67  ? -23.496 35.493  10.656  1.00 96.26 67  A 1 
ATOM 495  O O   . ASN A 1 67  ? -24.235 34.580  11.034  1.00 95.11 67  A 1 
ATOM 496  C CB  . ASN A 1 67  ? -25.189 36.618  9.105   1.00 95.35 67  A 1 
ATOM 497  C CG  . ASN A 1 67  ? -25.713 37.532  10.196  1.00 94.38 67  A 1 
ATOM 498  O OD1 . ASN A 1 67  ? -25.026 37.939  11.125  1.00 89.19 67  A 1 
ATOM 499  N ND2 . ASN A 1 67  ? -26.970 37.886  10.125  1.00 88.08 67  A 1 
ATOM 500  N N   . SER A 1 68  ? -22.519 35.946  11.420  1.00 95.69 68  A 1 
ATOM 501  C CA  . SER A 1 68  ? -22.163 35.372  12.725  1.00 95.27 68  A 1 
ATOM 502  C C   . SER A 1 68  ? -23.246 35.506  13.805  1.00 95.28 68  A 1 
ATOM 503  O O   . SER A 1 68  ? -23.212 34.789  14.808  1.00 92.43 68  A 1 
ATOM 504  C CB  . SER A 1 68  ? -20.865 36.012  13.213  1.00 93.49 68  A 1 
ATOM 505  O OG  . SER A 1 68  ? -21.014 37.409  13.395  1.00 88.32 68  A 1 
ATOM 506  N N   . LYS A 1 69  ? -24.220 36.422  13.635  1.00 95.46 69  A 1 
ATOM 507  C CA  . LYS A 1 69  ? -25.332 36.626  14.582  1.00 95.17 69  A 1 
ATOM 508  C C   . LYS A 1 69  ? -26.457 35.613  14.391  1.00 95.51 69  A 1 
ATOM 509  O O   . LYS A 1 69  ? -27.223 35.380  15.326  1.00 92.93 69  A 1 
ATOM 510  C CB  . LYS A 1 69  ? -25.887 38.050  14.451  1.00 94.42 69  A 1 
ATOM 511  C CG  . LYS A 1 69  ? -24.855 39.132  14.795  1.00 90.93 69  A 1 
ATOM 512  C CD  . LYS A 1 69  ? -25.489 40.520  14.662  1.00 83.04 69  A 1 
ATOM 513  C CE  . LYS A 1 69  ? -24.459 41.606  14.983  1.00 77.85 69  A 1 
ATOM 514  N NZ  . LYS A 1 69  ? -25.022 42.967  14.788  1.00 65.00 69  A 1 
ATOM 515  N N   . ASP A 1 70  ? -26.572 35.033  13.212  1.00 95.61 70  A 1 
ATOM 516  C CA  . ASP A 1 70  ? -27.560 34.007  12.910  1.00 95.99 70  A 1 
ATOM 517  C C   . ASP A 1 70  ? -26.981 32.622  13.211  1.00 96.32 70  A 1 
ATOM 518  O O   . ASP A 1 70  ? -25.927 32.246  12.698  1.00 94.53 70  A 1 
ATOM 519  C CB  . ASP A 1 70  ? -28.038 34.154  11.462  1.00 94.80 70  A 1 
ATOM 520  C CG  . ASP A 1 70  ? -29.197 33.211  11.123  1.00 93.82 70  A 1 
ATOM 521  O OD1 . ASP A 1 70  ? -29.592 32.399  11.993  1.00 88.55 70  A 1 
ATOM 522  O OD2 . ASP A 1 70  ? -29.692 33.300  9.986   1.00 87.82 70  A 1 
ATOM 523  N N   . LYS A 1 71  ? -27.665 31.855  14.068  1.00 95.65 71  A 1 
ATOM 524  C CA  . LYS A 1 71  ? -27.239 30.511  14.478  1.00 95.32 71  A 1 
ATOM 525  C C   . LYS A 1 71  ? -27.695 29.407  13.522  1.00 96.26 71  A 1 
ATOM 526  O O   . LYS A 1 71  ? -27.336 28.249  13.741  1.00 93.86 71  A 1 
ATOM 527  C CB  . LYS A 1 71  ? -27.706 30.223  15.906  1.00 93.18 71  A 1 
ATOM 528  C CG  . LYS A 1 71  ? -27.005 31.123  16.931  1.00 88.79 71  A 1 
ATOM 529  C CD  . LYS A 1 71  ? -27.361 30.650  18.340  1.00 79.47 71  A 1 
ATOM 530  C CE  . LYS A 1 71  ? -26.631 31.505  19.374  1.00 72.46 71  A 1 
ATOM 531  N NZ  . LYS A 1 71  ? -26.886 31.004  20.744  1.00 60.26 71  A 1 
ATOM 532  N N   . ASN A 1 72  ? -28.492 29.730  12.516  1.00 96.36 72  A 1 
ATOM 533  C CA  . ASN A 1 72  ? -28.933 28.772  11.513  1.00 96.69 72  A 1 
ATOM 534  C C   . ASN A 1 72  ? -27.791 28.399  10.562  1.00 97.34 72  A 1 
ATOM 535  O O   . ASN A 1 72  ? -26.827 29.143  10.381  1.00 96.59 72  A 1 
ATOM 536  C CB  . ASN A 1 72  ? -30.140 29.329  10.755  1.00 95.91 72  A 1 
ATOM 537  C CG  . ASN A 1 72  ? -31.336 29.526  11.661  1.00 94.44 72  A 1 
ATOM 538  O OD1 . ASN A 1 72  ? -31.822 28.603  12.296  1.00 85.86 72  A 1 
ATOM 539  N ND2 . ASN A 1 72  ? -31.834 30.730  11.762  1.00 85.18 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? -27.932 27.237  9.934   1.00 97.08 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? -27.000 26.799  8.893   1.00 97.65 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? -27.202 27.661  7.651   1.00 97.81 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? -28.284 27.663  7.071   1.00 96.94 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? -27.164 25.304  8.575   1.00 97.22 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? -26.158 24.852  7.513   1.00 94.80 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? -26.929 24.462  9.836   1.00 94.05 73  A 1 
ATOM 547  N N   . GLN A 1 74  ? -26.157 28.373  7.258   1.00 97.96 74  A 1 
ATOM 548  C CA  . GLN A 1 74  ? -26.150 29.279  6.107   1.00 97.92 74  A 1 
ATOM 549  C C   . GLN A 1 74  ? -25.394 28.698  4.912   1.00 98.04 74  A 1 
ATOM 550  O O   . GLN A 1 74  ? -25.672 29.065  3.773   1.00 97.15 74  A 1 
ATOM 551  C CB  . GLN A 1 74  ? -25.534 30.614  6.537   1.00 97.08 74  A 1 
ATOM 552  C CG  . GLN A 1 74  ? -26.428 31.374  7.522   1.00 95.65 74  A 1 
ATOM 553  C CD  . GLN A 1 74  ? -25.678 32.515  8.180   1.00 96.10 74  A 1 
ATOM 554  O OE1 . GLN A 1 74  ? -25.235 33.472  7.563   1.00 89.20 74  A 1 
ATOM 555  N NE2 . GLN A 1 74  ? -25.488 32.444  9.477   1.00 87.66 74  A 1 
ATOM 556  N N   . ALA A 1 75  ? -24.459 27.782  5.169   1.00 97.85 75  A 1 
ATOM 557  C CA  . ALA A 1 75  ? -23.708 27.101  4.126   1.00 98.00 75  A 1 
ATOM 558  C C   . ALA A 1 75  ? -23.488 25.623  4.455   1.00 98.18 75  A 1 
ATOM 559  O O   . ALA A 1 75  ? -23.300 25.247  5.614   1.00 97.34 75  A 1 
ATOM 560  C CB  . ALA A 1 75  ? -22.387 27.833  3.893   1.00 97.31 75  A 1 
ATOM 561  N N   . ILE A 1 76  ? -23.482 24.789  3.426   1.00 98.34 76  A 1 
ATOM 562  C CA  . ILE A 1 76  ? -23.116 23.377  3.519   1.00 98.36 76  A 1 
ATOM 563  C C   . ILE A 1 76  ? -22.030 23.044  2.496   1.00 98.48 76  A 1 
ATOM 564  O O   . ILE A 1 76  ? -22.094 23.465  1.345   1.00 98.00 76  A 1 
ATOM 565  C CB  . ILE A 1 76  ? -24.358 22.469  3.432   1.00 97.43 76  A 1 
ATOM 566  C CG1 . ILE A 1 76  ? -23.957 21.001  3.698   1.00 85.15 76  A 1 
ATOM 567  C CG2 . ILE A 1 76  ? -25.105 22.619  2.096   1.00 86.61 76  A 1 
ATOM 568  C CD1 . ILE A 1 76  ? -25.149 20.073  3.916   1.00 83.54 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? -21.040 22.274  2.941   1.00 98.48 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? -19.938 21.771  2.125   1.00 98.44 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? -20.013 20.249  2.161   1.00 98.39 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? -19.959 19.652  3.236   1.00 97.78 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? -18.578 22.298  2.635   1.00 98.11 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? -18.545 23.843  2.707   1.00 96.86 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? -17.444 21.767  1.740   1.00 97.15 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? -17.350 24.401  3.485   1.00 93.59 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? -20.162 19.616  1.009   1.00 98.30 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? -20.139 18.162  0.883   1.00 98.10 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? -18.759 17.700  0.423   1.00 97.58 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? -18.181 18.284  -0.492  1.00 96.72 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? -21.256 17.666  -0.044  1.00 98.05 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? -22.680 18.088  0.363   1.00 97.49 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? -23.696 17.440  -0.581  1.00 95.78 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? -23.037 17.680  1.794   1.00 95.48 78  A 1 
ATOM 585  N N   . CYS A 1 79  ? -18.263 16.653  1.068   1.00 97.06 79  A 1 
ATOM 586  C CA  . CYS A 1 79  ? -16.970 16.029  0.805   1.00 96.20 79  A 1 
ATOM 587  C C   . CYS A 1 79  ? -17.147 14.506  0.653   1.00 95.75 79  A 1 
ATOM 588  O O   . CYS A 1 79  ? -18.009 13.934  1.328   1.00 94.14 79  A 1 
ATOM 589  C CB  . CYS A 1 79  ? -16.022 16.332  1.973   1.00 94.92 79  A 1 
ATOM 590  S SG  . CYS A 1 79  ? -15.778 18.121  2.210   1.00 91.56 79  A 1 
ATOM 591  N N   . PRO A 1 80  ? -16.319 13.821  -0.148  1.00 93.79 80  A 1 
ATOM 592  C CA  . PRO A 1 80  ? -16.433 12.371  -0.346  1.00 92.69 80  A 1 
ATOM 593  C C   . PRO A 1 80  ? -16.088 11.567  0.907   1.00 91.54 80  A 1 
ATOM 594  O O   . PRO A 1 80  ? -16.697 10.530  1.181   1.00 88.39 80  A 1 
ATOM 595  C CB  . PRO A 1 80  ? -15.465 12.049  -1.492  1.00 91.70 80  A 1 
ATOM 596  C CG  . PRO A 1 80  ? -14.443 13.174  -1.449  1.00 90.32 80  A 1 
ATOM 597  C CD  . PRO A 1 80  ? -15.281 14.364  -1.005  1.00 91.89 80  A 1 
ATOM 598  N N   . THR A 1 81  ? -15.126 12.032  1.700   1.00 90.51 81  A 1 
ATOM 599  C CA  . THR A 1 81  ? -14.590 11.285  2.843   1.00 89.12 81  A 1 
ATOM 600  C C   . THR A 1 81  ? -14.731 12.047  4.155   1.00 89.71 81  A 1 
ATOM 601  O O   . THR A 1 81  ? -14.817 13.275  4.214   1.00 88.66 81  A 1 
ATOM 602  C CB  . THR A 1 81  ? -13.133 10.853  2.620   1.00 86.58 81  A 1 
ATOM 603  O OG1 . THR A 1 81  ? -12.288 11.974  2.619   1.00 82.26 81  A 1 
ATOM 604  C CG2 . THR A 1 81  ? -12.925 10.083  1.321   1.00 81.33 81  A 1 
ATOM 605  N N   . ARG A 1 82  ? -14.734 11.275  5.248   1.00 86.66 82  A 1 
ATOM 606  C CA  . ARG A 1 82  ? -14.688 11.808  6.613   1.00 85.77 82  A 1 
ATOM 607  C C   . ARG A 1 82  ? -13.449 12.674  6.844   1.00 86.26 82  A 1 
ATOM 608  O O   . ARG A 1 82  ? -13.544 13.724  7.475   1.00 84.19 82  A 1 
ATOM 609  C CB  . ARG A 1 82  ? -14.727 10.621  7.584   1.00 83.28 82  A 1 
ATOM 610  C CG  . ARG A 1 82  ? -14.295 11.024  8.992   1.00 75.79 82  A 1 
ATOM 611  C CD  . ARG A 1 82  ? -14.387 9.861   9.956   1.00 75.34 82  A 1 
ATOM 612  N NE  . ARG A 1 82  ? -13.836 10.276  11.255  1.00 67.90 82  A 1 
ATOM 613  C CZ  . ARG A 1 82  ? -13.769 9.544   12.345  1.00 62.01 82  A 1 
ATOM 614  N NH1 . ARG A 1 82  ? -14.248 8.332   12.387  1.00 55.51 82  A 1 
ATOM 615  N NH2 . ARG A 1 82  ? -13.199 10.028  13.412  1.00 53.95 82  A 1 
ATOM 616  N N   . GLU A 1 83  ? -12.313 12.202  6.376   1.00 80.56 83  A 1 
ATOM 617  C CA  . GLU A 1 83  ? -11.013 12.843  6.530   1.00 79.37 83  A 1 
ATOM 618  C C   . GLU A 1 83  ? -11.015 14.224  5.884   1.00 81.21 83  A 1 
ATOM 619  O O   . GLU A 1 83  ? -10.685 15.199  6.552   1.00 79.31 83  A 1 
ATOM 620  C CB  . GLU A 1 83  ? -9.916  11.948  5.920   1.00 75.99 83  A 1 
ATOM 621  C CG  . GLU A 1 83  ? -9.669  10.640  6.691   1.00 68.58 83  A 1 
ATOM 622  C CD  . GLU A 1 83  ? -10.755 9.549   6.563   1.00 64.11 83  A 1 
ATOM 623  O OE1 . GLU A 1 83  ? -10.683 8.595   7.380   1.00 59.02 83  A 1 
ATOM 624  O OE2 . GLU A 1 83  ? -11.669 9.647   5.713   1.00 57.79 83  A 1 
ATOM 625  N N   . LEU A 1 84  ? -11.490 14.326  4.643   1.00 86.88 84  A 1 
ATOM 626  C CA  . LEU A 1 84  ? -11.589 15.603  3.946   1.00 88.16 84  A 1 
ATOM 627  C C   . LEU A 1 84  ? -12.574 16.551  4.642   1.00 89.99 84  A 1 
ATOM 628  O O   . LEU A 1 84  ? -12.276 17.727  4.820   1.00 89.73 84  A 1 
ATOM 629  C CB  . LEU A 1 84  ? -11.960 15.342  2.477   1.00 87.66 84  A 1 
ATOM 630  C CG  . LEU A 1 84  ? -11.952 16.612  1.606   1.00 82.01 84  A 1 
ATOM 631  C CD1 . LEU A 1 84  ? -10.579 17.288  1.566   1.00 77.29 84  A 1 
ATOM 632  C CD2 . LEU A 1 84  ? -12.334 16.246  0.172   1.00 77.75 84  A 1 
ATOM 633  N N   . ALA A 1 85  ? -13.711 16.047  5.144   1.00 90.85 85  A 1 
ATOM 634  C CA  . ALA A 1 85  ? -14.658 16.872  5.898   1.00 91.89 85  A 1 
ATOM 635  C C   . ALA A 1 85  ? -14.049 17.455  7.188   1.00 91.71 85  A 1 
ATOM 636  O O   . ALA A 1 85  ? -14.336 18.599  7.544   1.00 90.94 85  A 1 
ATOM 637  C CB  . ALA A 1 85  ? -15.912 16.039  6.199   1.00 92.87 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? -13.208 16.681  7.893   1.00 88.96 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? -12.466 17.166  9.069   1.00 87.23 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? -11.445 18.229  8.647   1.00 87.77 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? -11.439 19.309  9.232   1.00 86.78 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? -11.796 15.996  9.829   1.00 85.36 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? -12.862 15.073  10.458  1.00 81.95 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? -10.863 16.521  10.936  1.00 81.36 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? -12.305 13.708  10.896  1.00 76.04 86  A 1 
ATOM 646  N N   . GLN A 1 87  ? -10.641 17.961  7.621   1.00 84.89 87  A 1 
ATOM 647  C CA  . GLN A 1 87  ? -9.604  18.876  7.127   1.00 84.44 87  A 1 
ATOM 648  C C   . GLN A 1 87  ? -10.189 20.223  6.692   1.00 87.15 87  A 1 
ATOM 649  O O   . GLN A 1 87  ? -9.745  21.269  7.160   1.00 86.62 87  A 1 
ATOM 650  C CB  . GLN A 1 87  ? -8.873  18.228  5.943   1.00 81.05 87  A 1 
ATOM 651  C CG  . GLN A 1 87  ? -7.912  17.109  6.370   1.00 70.84 87  A 1 
ATOM 652  C CD  . GLN A 1 87  ? -7.368  16.326  5.180   1.00 67.41 87  A 1 
ATOM 653  O OE1 . GLN A 1 87  ? -7.916  16.309  4.096   1.00 61.89 87  A 1 
ATOM 654  N NE2 . GLN A 1 87  ? -6.273  15.625  5.335   1.00 57.10 87  A 1 
ATOM 655  N N   . VAL A 1 88  ? -11.246 20.206  5.881   1.00 90.74 88  A 1 
ATOM 656  C CA  . VAL A 1 88  ? -11.950 21.419  5.447   1.00 92.46 88  A 1 
ATOM 657  C C   . VAL A 1 88  ? -12.477 22.196  6.655   1.00 93.27 88  A 1 
ATOM 658  O O   . VAL A 1 88  ? -12.343 23.415  6.722   1.00 92.90 88  A 1 
ATOM 659  C CB  . VAL A 1 88  ? -13.092 21.049  4.476   1.00 93.12 88  A 1 
ATOM 660  C CG1 . VAL A 1 88  ? -14.016 22.236  4.173   1.00 90.62 88  A 1 
ATOM 661  C CG2 . VAL A 1 88  ? -12.536 20.549  3.138   1.00 90.00 88  A 1 
ATOM 662  N N   . CYS A 1 89  ? -13.050 21.504  7.655   1.00 93.14 89  A 1 
ATOM 663  C CA  . CYS A 1 89  ? -13.538 22.157  8.870   1.00 93.39 89  A 1 
ATOM 664  C C   . CYS A 1 89  ? -12.402 22.791  9.696   1.00 93.64 89  A 1 
ATOM 665  O O   . CYS A 1 89  ? -12.580 23.882  10.248  1.00 92.16 89  A 1 
ATOM 666  C CB  . CYS A 1 89  ? -14.327 21.125  9.685   1.00 92.11 89  A 1 
ATOM 667  S SG  . CYS A 1 89  ? -15.240 21.954  11.013  1.00 86.17 89  A 1 
ATOM 668  N N   . GLU A 1 90  ? -11.248 22.133  9.807   1.00 89.14 90  A 1 
ATOM 669  C CA  . GLU A 1 90  ? -10.059 22.661  10.489  1.00 87.17 90  A 1 
ATOM 670  C C   . GLU A 1 90  ? -9.474  23.869  9.754   1.00 88.09 90  A 1 
ATOM 671  O O   . GLU A 1 90  ? -9.194  24.887  10.389  1.00 87.00 90  A 1 
ATOM 672  C CB  . GLU A 1 90  ? -9.004  21.558  10.663  1.00 84.71 90  A 1 
ATOM 673  C CG  . GLU A 1 90  ? -9.419  20.553  11.752  1.00 76.49 90  A 1 
ATOM 674  C CD  . GLU A 1 90  ? -8.395  19.434  12.002  1.00 67.63 90  A 1 
ATOM 675  O OE1 . GLU A 1 90  ? -8.617  18.698  12.995  1.00 60.10 90  A 1 
ATOM 676  O OE2 . GLU A 1 90  ? -7.403  19.335  11.255  1.00 58.14 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? -9.383  23.815  8.431   1.00 90.74 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? -8.906  24.930  7.610   1.00 90.83 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? -9.841  26.147  7.717   1.00 92.40 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? -9.385  27.262  7.973   1.00 91.76 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? -8.726  24.452  6.158   1.00 89.70 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? -7.914  25.463  5.328   1.00 81.77 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? -7.662  25.003  3.877   1.00 77.67 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? -7.324  25.881  3.049   1.00 67.87 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? -7.855  23.811  3.558   1.00 66.48 91  A 1 
ATOM 686  N N   . LEU A 1 92  ? -11.166 25.940  7.667   1.00 93.41 92  A 1 
ATOM 687  C CA  . LEU A 1 92  ? -12.146 27.010  7.904   1.00 94.93 92  A 1 
ATOM 688  C C   . LEU A 1 92  ? -12.017 27.621  9.303   1.00 95.19 92  A 1 
ATOM 689  O O   . LEU A 1 92  ? -12.198 28.826  9.474   1.00 94.49 92  A 1 
ATOM 690  C CB  . LEU A 1 92  ? -13.572 26.465  7.725   1.00 95.59 92  A 1 
ATOM 691  C CG  . LEU A 1 92  ? -13.977 26.161  6.275   1.00 94.75 92  A 1 
ATOM 692  C CD1 . LEU A 1 92  ? -15.366 25.527  6.302   1.00 90.39 92  A 1 
ATOM 693  C CD2 . LEU A 1 92  ? -14.038 27.416  5.409   1.00 90.34 92  A 1 
ATOM 694  N N   . LYS A 1 93  ? -11.690 26.815  10.314  1.00 95.68 93  A 1 
ATOM 695  C CA  . LYS A 1 93  ? -11.445 27.297  11.676  1.00 94.82 93  A 1 
ATOM 696  C C   . LYS A 1 93  ? -10.186 28.160  11.754  1.00 95.17 93  A 1 
ATOM 697  O O   . LYS A 1 93  ? -10.197 29.161  12.473  1.00 93.87 93  A 1 
ATOM 698  C CB  . LYS A 1 93  ? -11.387 26.091  12.618  1.00 93.02 93  A 1 
ATOM 699  C CG  . LYS A 1 93  ? -11.275 26.492  14.091  1.00 80.02 93  A 1 
ATOM 700  C CD  . LYS A 1 93  ? -11.153 25.224  14.931  1.00 76.14 93  A 1 
ATOM 701  C CE  . LYS A 1 93  ? -10.959 25.569  16.403  1.00 64.78 93  A 1 
ATOM 702  N NZ  . LYS A 1 93  ? -10.665 24.338  17.169  1.00 57.73 93  A 1 
ATOM 703  N N   . LEU A 1 94  ? -9.126  27.808  11.038  1.00 91.83 94  A 1 
ATOM 704  C CA  . LEU A 1 94  ? -7.908  28.624  10.944  1.00 91.14 94  A 1 
ATOM 705  C C   . LEU A 1 94  ? -8.182  29.951  10.220  1.00 92.14 94  A 1 
ATOM 706  O O   . LEU A 1 94  ? -7.842  31.010  10.745  1.00 91.01 94  A 1 
ATOM 707  C CB  . LEU A 1 94  ? -6.796  27.824  10.244  1.00 90.16 94  A 1 
ATOM 708  C CG  . LEU A 1 94  ? -6.272  26.607  11.029  1.00 87.04 94  A 1 
ATOM 709  C CD1 . LEU A 1 94  ? -5.303  25.814  10.162  1.00 79.74 94  A 1 
ATOM 710  C CD2 . LEU A 1 94  ? -5.548  27.021  12.314  1.00 79.47 94  A 1 
ATOM 711  N N   . LEU A 1 95  ? -8.888  29.900  9.089   1.00 93.79 95  A 1 
ATOM 712  C CA  . LEU A 1 95  ? -9.268  31.085  8.308   1.00 94.48 95  A 1 
ATOM 713  C C   . LEU A 1 95  ? -10.233 32.011  9.065   1.00 95.20 95  A 1 
ATOM 714  O O   . LEU A 1 95  ? -10.194 33.229  8.891   1.00 94.54 95  A 1 
ATOM 715  C CB  . LEU A 1 95  ? -9.902  30.622  6.985   1.00 94.56 95  A 1 
ATOM 716  C CG  . LEU A 1 95  ? -8.924  29.962  5.989   1.00 93.75 95  A 1 
ATOM 717  C CD1 . LEU A 1 95  ? -9.717  29.345  4.839   1.00 89.98 95  A 1 
ATOM 718  C CD2 . LEU A 1 95  ? -7.941  30.981  5.405   1.00 91.04 95  A 1 
ATOM 719  N N   . SER A 1 96  ? -11.087 31.462  9.941   1.00 96.13 96  A 1 
ATOM 720  C CA  . SER A 1 96  ? -12.036 32.233  10.760  1.00 95.84 96  A 1 
ATOM 721  C C   . SER A 1 96  ? -11.510 32.634  12.139  1.00 95.59 96  A 1 
ATOM 722  O O   . SER A 1 96  ? -12.256 33.211  12.929  1.00 93.98 96  A 1 
ATOM 723  C CB  . SER A 1 96  ? -13.378 31.506  10.879  1.00 95.12 96  A 1 
ATOM 724  O OG  . SER A 1 96  ? -13.222 30.245  11.489  1.00 92.43 96  A 1 
ATOM 725  N N   . LYS A 1 97  ? -10.225 32.387  12.454  1.00 95.42 97  A 1 
ATOM 726  C CA  . LYS A 1 97  ? -9.597  32.630  13.775  1.00 94.99 97  A 1 
ATOM 727  C C   . LYS A 1 97  ? -9.928  34.008  14.370  1.00 95.26 97  A 1 
ATOM 728  O O   . LYS A 1 97  ? -10.137 34.123  15.578  1.00 93.10 97  A 1 
ATOM 729  C CB  . LYS A 1 97  ? -8.078  32.452  13.606  1.00 93.45 97  A 1 
ATOM 730  C CG  . LYS A 1 97  ? -7.263  32.613  14.898  1.00 90.57 97  A 1 
ATOM 731  C CD  . LYS A 1 97  ? -5.774  32.455  14.571  1.00 88.10 97  A 1 
ATOM 732  C CE  . LYS A 1 97  ? -4.871  32.696  15.783  1.00 80.37 97  A 1 
ATOM 733  N NZ  . LYS A 1 97  ? -3.448  32.742  15.368  1.00 73.32 97  A 1 
ATOM 734  N N   . TYR A 1 98  ? -9.999  35.039  13.542  1.00 94.88 98  A 1 
ATOM 735  C CA  . TYR A 1 98  ? -10.297 36.417  13.945  1.00 94.84 98  A 1 
ATOM 736  C C   . TYR A 1 98  ? -11.762 36.824  13.724  1.00 94.87 98  A 1 
ATOM 737  O O   . TYR A 1 98  ? -12.199 37.826  14.294  1.00 92.02 98  A 1 
ATOM 738  C CB  . TYR A 1 98  ? -9.299  37.353  13.258  1.00 94.48 98  A 1 
ATOM 739  C CG  . TYR A 1 98  ? -7.863  37.081  13.674  1.00 94.75 98  A 1 
ATOM 740  C CD1 . TYR A 1 98  ? -7.475  37.350  14.997  1.00 90.13 98  A 1 
ATOM 741  C CD2 . TYR A 1 98  ? -6.936  36.533  12.767  1.00 90.93 98  A 1 
ATOM 742  C CE1 . TYR A 1 98  ? -6.166  37.073  15.425  1.00 90.15 98  A 1 
ATOM 743  C CE2 . TYR A 1 98  ? -5.617  36.256  13.192  1.00 90.21 98  A 1 
ATOM 744  C CZ  . TYR A 1 98  ? -5.236  36.528  14.526  1.00 92.61 98  A 1 
ATOM 745  O OH  . TYR A 1 98  ? -3.980  36.268  14.971  1.00 90.71 98  A 1 
ATOM 746  N N   . LYS A 1 99  ? -12.568 36.032  13.002  1.00 95.27 99  A 1 
ATOM 747  C CA  . LYS A 1 99  ? -14.013 36.234  12.825  1.00 94.71 99  A 1 
ATOM 748  C C   . LYS A 1 99  ? -14.793 35.523  13.931  1.00 94.71 99  A 1 
ATOM 749  O O   . LYS A 1 99  ? -15.103 34.336  13.857  1.00 91.53 99  A 1 
ATOM 750  C CB  . LYS A 1 99  ? -14.463 35.794  11.428  1.00 93.05 99  A 1 
ATOM 751  C CG  . LYS A 1 99  ? -14.117 36.852  10.369  1.00 89.06 99  A 1 
ATOM 752  C CD  . LYS A 1 99  ? -14.980 36.689  9.116   1.00 87.55 99  A 1 
ATOM 753  C CE  . LYS A 1 99  ? -14.759 37.873  8.180   1.00 84.03 99  A 1 
ATOM 754  N NZ  . LYS A 1 99  ? -15.824 37.994  7.159   1.00 79.11 99  A 1 
ATOM 755  N N   . LYS A 1 100 ? -15.140 36.253  14.984  1.00 94.31 100 A 1 
ATOM 756  C CA  . LYS A 1 100 ? -15.878 35.707  16.126  1.00 93.74 100 A 1 
ATOM 757  C C   . LYS A 1 100 ? -17.312 35.329  15.742  1.00 94.49 100 A 1 
ATOM 758  O O   . LYS A 1 100 ? -17.999 36.078  15.059  1.00 90.89 100 A 1 
ATOM 759  C CB  . LYS A 1 100 ? -15.869 36.690  17.306  1.00 90.75 100 A 1 
ATOM 760  C CG  . LYS A 1 100 ? -14.459 36.900  17.880  1.00 83.46 100 A 1 
ATOM 761  C CD  . LYS A 1 100 ? -14.504 37.814  19.109  1.00 74.52 100 A 1 
ATOM 762  C CE  . LYS A 1 100 ? -13.091 38.022  19.659  1.00 65.65 100 A 1 
ATOM 763  N NZ  . LYS A 1 100 ? -13.079 38.932  20.832  1.00 53.16 100 A 1 
ATOM 764  N N   . GLY A 1 101 ? -17.792 34.207  16.292  1.00 92.64 101 A 1 
ATOM 765  C CA  . GLY A 1 101 ? -19.196 33.789  16.182  1.00 92.96 101 A 1 
ATOM 766  C C   . GLY A 1 101 ? -19.532 32.936  14.959  1.00 94.67 101 A 1 
ATOM 767  O O   . GLY A 1 101 ? -20.693 32.565  14.812  1.00 92.09 101 A 1 
ATOM 768  N N   . ILE A 1 102 ? -18.558 32.587  14.132  1.00 95.20 102 A 1 
ATOM 769  C CA  . ILE A 1 102 ? -18.727 31.608  13.054  1.00 95.76 102 A 1 
ATOM 770  C C   . ILE A 1 102 ? -18.307 30.228  13.564  1.00 95.92 102 A 1 
ATOM 771  O O   . ILE A 1 102 ? -17.191 30.046  14.050  1.00 93.87 102 A 1 
ATOM 772  C CB  . ILE A 1 102 ? -17.975 32.021  11.771  1.00 94.94 102 A 1 
ATOM 773  C CG1 . ILE A 1 102 ? -18.441 33.426  11.312  1.00 91.41 102 A 1 
ATOM 774  C CG2 . ILE A 1 102 ? -18.211 30.965  10.675  1.00 90.96 102 A 1 
ATOM 775  C CD1 . ILE A 1 102 ? -17.770 33.931  10.033  1.00 84.63 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? -19.219 29.258  13.467  1.00 96.40 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? -19.005 27.869  13.885  1.00 96.51 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? -19.185 26.958  12.677  1.00 97.14 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? -20.279 26.886  12.112  1.00 96.52 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? -19.954 27.479  15.037  1.00 95.34 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? -19.700 26.042  15.509  1.00 92.08 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? -19.774 28.404  16.252  1.00 91.60 103 A 1 
ATOM 783  N N   . ALA A 1 104 ? -18.124 26.249  12.316  1.00 96.44 104 A 1 
ATOM 784  C CA  . ALA A 1 104 ? -18.146 25.165  11.345  1.00 96.72 104 A 1 
ATOM 785  C C   . ALA A 1 104 ? -18.187 23.819  12.083  1.00 96.49 104 A 1 
ATOM 786  O O   . ALA A 1 104 ? -17.390 23.584  12.997  1.00 94.66 104 A 1 
ATOM 787  C CB  . ALA A 1 104 ? -16.941 25.293  10.404  1.00 96.13 104 A 1 
ATOM 788  N N   . VAL A 1 105 ? -19.140 22.949  11.719  1.00 96.85 105 A 1 
ATOM 789  C CA  . VAL A 1 105 ? -19.330 21.631  12.345  1.00 96.95 105 A 1 
ATOM 790  C C   . VAL A 1 105 ? -19.137 20.527  11.305  1.00 97.16 105 A 1 
ATOM 791  O O   . VAL A 1 105 ? -19.862 20.502  10.308  1.00 96.55 105 A 1 
ATOM 792  C CB  . VAL A 1 105 ? -20.709 21.522  13.034  1.00 96.24 105 A 1 
ATOM 793  C CG1 . VAL A 1 105 ? -20.951 20.120  13.615  1.00 92.26 105 A 1 
ATOM 794  C CG2 . VAL A 1 105 ? -20.798 22.516  14.201  1.00 92.29 105 A 1 
ATOM 795  N N   . PRO A 1 106 ? -18.217 19.580  11.549  1.00 96.26 106 A 1 
ATOM 796  C CA  . PRO A 1 106 ? -18.039 18.435  10.671  1.00 95.80 106 A 1 
ATOM 797  C C   . PRO A 1 106 ? -19.071 17.337  10.977  1.00 96.09 106 A 1 
ATOM 798  O O   . PRO A 1 106 ? -19.310 16.964  12.132  1.00 95.25 106 A 1 
ATOM 799  C CB  . PRO A 1 106 ? -16.589 17.994  10.885  1.00 94.11 106 A 1 
ATOM 800  C CG  . PRO A 1 106 ? -16.332 18.329  12.353  1.00 91.44 106 A 1 
ATOM 801  C CD  . PRO A 1 106 ? -17.197 19.563  12.604  1.00 93.92 106 A 1 
ATOM 802  N N   . VAL A 1 107 ? -19.693 16.787  9.930   1.00 96.59 107 A 1 
ATOM 803  C CA  . VAL A 1 107 ? -20.775 15.795  9.979   1.00 96.76 107 A 1 
ATOM 804  C C   . VAL A 1 107 ? -20.436 14.615  9.068   1.00 96.55 107 A 1 
ATOM 805  O O   . VAL A 1 107 ? -20.548 14.698  7.850   1.00 94.31 107 A 1 
ATOM 806  C CB  . VAL A 1 107 ? -22.112 16.462  9.591   1.00 95.13 107 A 1 
ATOM 807  C CG1 . VAL A 1 107 ? -23.245 15.446  9.487   1.00 89.74 107 A 1 
ATOM 808  C CG2 . VAL A 1 107 ? -22.536 17.493  10.645  1.00 89.91 107 A 1 
ATOM 809  N N   . TYR A 1 108 ? -20.030 13.476  9.665   1.00 94.60 108 A 1 
ATOM 810  C CA  . TYR A 1 108 ? -19.568 12.311  8.906   1.00 93.72 108 A 1 
ATOM 811  C C   . TYR A 1 108 ? -19.867 10.982  9.622   1.00 93.65 108 A 1 
ATOM 812  O O   . TYR A 1 108 ? -20.114 10.943  10.833  1.00 91.64 108 A 1 
ATOM 813  C CB  . TYR A 1 108 ? -18.065 12.469  8.619   1.00 91.81 108 A 1 
ATOM 814  C CG  . TYR A 1 108 ? -17.231 12.804  9.842   1.00 91.47 108 A 1 
ATOM 815  C CD1 . TYR A 1 108 ? -16.752 14.117  10.028  1.00 87.86 108 A 1 
ATOM 816  C CD2 . TYR A 1 108 ? -16.960 11.827  10.814  1.00 88.14 108 A 1 
ATOM 817  C CE1 . TYR A 1 108 ? -15.999 14.441  11.173  1.00 85.43 108 A 1 
ATOM 818  C CE2 . TYR A 1 108 ? -16.216 12.149  11.964  1.00 85.32 108 A 1 
ATOM 819  C CZ  . TYR A 1 108 ? -15.729 13.455  12.143  1.00 86.95 108 A 1 
ATOM 820  O OH  . TYR A 1 108 ? -14.999 13.759  13.252  1.00 83.20 108 A 1 
ATOM 821  N N   . GLY A 1 109 ? -19.847 9.876   8.875   1.00 91.15 109 A 1 
ATOM 822  C CA  . GLY A 1 109 ? -20.023 8.519   9.398   1.00 89.11 109 A 1 
ATOM 823  C C   . GLY A 1 109 ? -18.857 8.040   10.281  1.00 87.23 109 A 1 
ATOM 824  O O   . GLY A 1 109 ? -17.814 8.683   10.395  1.00 82.91 109 A 1 
ATOM 825  N N   . GLY A 1 110 ? -19.044 6.901   10.971  1.00 83.15 110 A 1 
ATOM 826  C CA  . GLY A 1 110 ? -18.012 6.303   11.837  1.00 80.40 110 A 1 
ATOM 827  C C   . GLY A 1 110 ? -17.796 6.995   13.193  1.00 80.84 110 A 1 
ATOM 828  O O   . GLY A 1 110 ? -16.952 6.570   13.978  1.00 77.25 110 A 1 
ATOM 829  N N   . GLN A 1 111 ? -18.576 8.025   13.517  1.00 81.30 111 A 1 
ATOM 830  C CA  . GLN A 1 111 ? -18.669 8.643   14.845  1.00 83.24 111 A 1 
ATOM 831  C C   . GLN A 1 111 ? -20.103 8.500   15.388  1.00 86.36 111 A 1 
ATOM 832  O O   . GLN A 1 111 ? -21.057 8.581   14.603  1.00 83.88 111 A 1 
ATOM 833  C CB  . GLN A 1 111 ? -18.231 10.116  14.767  1.00 78.81 111 A 1 
ATOM 834  C CG  . GLN A 1 111 ? -17.963 10.737  16.148  1.00 70.90 111 A 1 
ATOM 835  C CD  . GLN A 1 111 ? -17.669 12.233  16.094  1.00 69.25 111 A 1 
ATOM 836  O OE1 . GLN A 1 111 ? -18.118 12.949  15.230  1.00 63.05 111 A 1 
ATOM 837  N NE2 . GLN A 1 111 ? -16.948 12.788  17.040  1.00 59.87 111 A 1 
ATOM 838  N N   . PRO A 1 112 ? -20.296 8.331   16.730  1.00 87.14 112 A 1 
ATOM 839  C CA  . PRO A 1 112 ? -21.626 8.345   17.338  1.00 87.53 112 A 1 
ATOM 840  C C   . PRO A 1 112 ? -22.398 9.621   16.980  1.00 89.21 112 A 1 
ATOM 841  O O   . PRO A 1 112 ? -21.939 10.729  17.257  1.00 87.13 112 A 1 
ATOM 842  C CB  . PRO A 1 112 ? -21.401 8.225   18.850  1.00 85.63 112 A 1 
ATOM 843  C CG  . PRO A 1 112 ? -20.058 7.502   18.951  1.00 81.00 112 A 1 
ATOM 844  C CD  . PRO A 1 112 ? -19.285 8.053   17.752  1.00 83.34 112 A 1 
ATOM 845  N N   . ILE A 1 113 ? -23.600 9.459   16.420  1.00 91.62 113 A 1 
ATOM 846  C CA  . ILE A 1 113 ? -24.411 10.578  15.921  1.00 93.49 113 A 1 
ATOM 847  C C   . ILE A 1 113 ? -24.740 11.608  17.011  1.00 94.37 113 A 1 
ATOM 848  O O   . ILE A 1 113 ? -24.748 12.806  16.740  1.00 93.46 113 A 1 
ATOM 849  C CB  . ILE A 1 113 ? -25.676 10.046  15.206  1.00 92.78 113 A 1 
ATOM 850  C CG1 . ILE A 1 113 ? -26.335 11.162  14.373  1.00 89.49 113 A 1 
ATOM 851  C CG2 . ILE A 1 113 ? -26.668 9.405   16.191  1.00 89.28 113 A 1 
ATOM 852  C CD1 . ILE A 1 113 ? -27.337 10.655  13.328  1.00 86.17 113 A 1 
ATOM 853  N N   . ASN A 1 114 ? -24.900 11.158  18.265  1.00 94.51 114 A 1 
ATOM 854  C CA  . ASN A 1 114 ? -25.231 12.021  19.400  1.00 94.40 114 A 1 
ATOM 855  C C   . ASN A 1 114 ? -24.205 13.146  19.617  1.00 94.49 114 A 1 
ATOM 856  O O   . ASN A 1 114 ? -24.582 14.254  19.990  1.00 93.31 114 A 1 
ATOM 857  C CB  . ASN A 1 114 ? -25.361 11.157  20.669  1.00 93.13 114 A 1 
ATOM 858  C CG  . ASN A 1 114 ? -26.509 10.165  20.614  1.00 85.82 114 A 1 
ATOM 859  O OD1 . ASN A 1 114 ? -27.346 10.184  19.733  1.00 74.40 114 A 1 
ATOM 860  N ND2 . ASN A 1 114 ? -26.565 9.233   21.539  1.00 74.18 114 A 1 
ATOM 861  N N   . ARG A 1 115 ? -22.915 12.899  19.362  1.00 94.22 115 A 1 
ATOM 862  C CA  . ARG A 1 115 ? -21.882 13.945  19.473  1.00 93.49 115 A 1 
ATOM 863  C C   . ARG A 1 115 ? -22.095 15.056  18.443  1.00 95.03 115 A 1 
ATOM 864  O O   . ARG A 1 115 ? -21.989 16.231  18.784  1.00 93.28 115 A 1 
ATOM 865  C CB  . ARG A 1 115 ? -20.477 13.351  19.321  1.00 90.72 115 A 1 
ATOM 866  C CG  . ARG A 1 115 ? -20.068 12.485  20.519  1.00 79.55 115 A 1 
ATOM 867  C CD  . ARG A 1 115 ? -18.600 12.064  20.370  1.00 74.80 115 A 1 
ATOM 868  N NE  . ARG A 1 115 ? -18.128 11.279  21.524  1.00 65.19 115 A 1 
ATOM 869  C CZ  . ARG A 1 115 ? -16.908 10.788  21.684  1.00 58.32 115 A 1 
ATOM 870  N NH1 . ARG A 1 115 ? -15.973 10.951  20.787  1.00 53.03 115 A 1 
ATOM 871  N NH2 . ARG A 1 115 ? -16.598 10.115  22.761  1.00 50.36 115 A 1 
ATOM 872  N N   . GLN A 1 116 ? -22.441 14.677  17.221  1.00 95.53 116 A 1 
ATOM 873  C CA  . GLN A 1 116 ? -22.733 15.625  16.147  1.00 96.19 116 A 1 
ATOM 874  C C   . GLN A 1 116 ? -24.053 16.366  16.405  1.00 96.93 116 A 1 
ATOM 875  O O   . GLN A 1 116 ? -24.102 17.581  16.263  1.00 96.23 116 A 1 
ATOM 876  C CB  . GLN A 1 116 ? -22.758 14.889  14.805  1.00 94.90 116 A 1 
ATOM 877  C CG  . GLN A 1 116 ? -21.381 14.297  14.451  1.00 92.48 116 A 1 
ATOM 878  C CD  . GLN A 1 116 ? -21.412 13.398  13.227  1.00 93.42 116 A 1 
ATOM 879  O OE1 . GLN A 1 116 ? -22.424 13.144  12.601  1.00 87.37 116 A 1 
ATOM 880  N NE2 . GLN A 1 116 ? -20.286 12.825  12.859  1.00 84.90 116 A 1 
ATOM 881  N N   . MET A 1 117 ? -25.083 15.667  16.910  1.00 95.98 117 A 1 
ATOM 882  C CA  . MET A 1 117 ? -26.343 16.294  17.335  1.00 96.11 117 A 1 
ATOM 883  C C   . MET A 1 117 ? -26.114 17.370  18.403  1.00 96.22 117 A 1 
ATOM 884  O O   . MET A 1 117 ? -26.646 18.472  18.300  1.00 95.34 117 A 1 
ATOM 885  C CB  . MET A 1 117 ? -27.310 15.236  17.885  1.00 95.65 117 A 1 
ATOM 886  C CG  . MET A 1 117 ? -27.830 14.274  16.817  1.00 91.74 117 A 1 
ATOM 887  S SD  . MET A 1 117 ? -28.808 12.893  17.474  1.00 89.31 117 A 1 
ATOM 888  C CE  . MET A 1 117 ? -30.215 13.771  18.194  1.00 76.70 117 A 1 
ATOM 889  N N   . MET A 1 118 ? -25.276 17.078  19.416  1.00 96.00 118 A 1 
ATOM 890  C CA  . MET A 1 118 ? -24.912 18.054  20.448  1.00 95.20 118 A 1 
ATOM 891  C C   . MET A 1 118 ? -24.104 19.236  19.902  1.00 94.92 118 A 1 
ATOM 892  O O   . MET A 1 118 ? -24.183 20.330  20.459  1.00 93.29 118 A 1 
ATOM 893  C CB  . MET A 1 118 ? -24.084 17.380  21.550  1.00 94.30 118 A 1 
ATOM 894  C CG  . MET A 1 118 ? -24.896 16.451  22.449  1.00 83.72 118 A 1 
ATOM 895  S SD  . MET A 1 118 ? -23.886 15.677  23.744  1.00 74.87 118 A 1 
ATOM 896  C CE  . MET A 1 118 ? -23.679 17.077  24.876  1.00 62.76 118 A 1 
ATOM 897  N N   . ALA A 1 119 ? -23.287 19.022  18.881  1.00 95.98 119 A 1 
ATOM 898  C CA  . ALA A 1 119 ? -22.553 20.108  18.233  1.00 95.42 119 A 1 
ATOM 899  C C   . ALA A 1 119 ? -23.505 21.003  17.423  1.00 95.93 119 A 1 
ATOM 900  O O   . ALA A 1 119 ? -23.496 22.219  17.610  1.00 94.71 119 A 1 
ATOM 901  C CB  . ALA A 1 119 ? -21.423 19.514  17.386  1.00 94.71 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? -24.388 20.404  16.625  1.00 95.67 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? -25.388 21.114  15.822  1.00 95.92 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? -26.398 21.879  16.694  1.00 95.90 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? -26.759 23.006  16.362  1.00 94.85 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? -26.107 20.107  14.907  1.00 96.12 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? -25.240 19.515  13.776  1.00 95.99 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? -26.009 18.392  13.084  1.00 92.87 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? -24.860 20.561  12.730  1.00 93.14 120 A 1 
ATOM 910  N N   . SER A 1 121 ? -26.805 21.324  17.848  1.00 96.01 121 A 1 
ATOM 911  C CA  . SER A 1 121 ? -27.762 21.988  18.750  1.00 95.41 121 A 1 
ATOM 912  C C   . SER A 1 121 ? -27.229 23.268  19.403  1.00 95.10 121 A 1 
ATOM 913  O O   . SER A 1 121 ? -28.017 24.092  19.867  1.00 92.98 121 A 1 
ATOM 914  C CB  . SER A 1 121 ? -28.242 21.020  19.834  1.00 94.82 121 A 1 
ATOM 915  O OG  . SER A 1 121 ? -27.212 20.726  20.764  1.00 86.91 121 A 1 
ATOM 916  N N   . LYS A 1 122 ? -25.904 23.466  19.445  1.00 95.08 122 A 1 
ATOM 917  C CA  . LYS A 1 122 ? -25.276 24.713  19.927  1.00 94.28 122 A 1 
ATOM 918  C C   . LYS A 1 122 ? -25.341 25.850  18.899  1.00 94.55 122 A 1 
ATOM 919  O O   . LYS A 1 122 ? -25.091 27.003  19.259  1.00 90.84 122 A 1 
ATOM 920  C CB  . LYS A 1 122 ? -23.829 24.436  20.360  1.00 93.32 122 A 1 
ATOM 921  C CG  . LYS A 1 122 ? -23.769 23.542  21.607  1.00 90.28 122 A 1 
ATOM 922  C CD  . LYS A 1 122 ? -22.317 23.184  21.935  1.00 85.51 122 A 1 
ATOM 923  C CE  . LYS A 1 122 ? -22.289 22.249  23.144  1.00 80.09 122 A 1 
ATOM 924  N NZ  . LYS A 1 122 ? -20.898 21.922  23.550  1.00 69.46 122 A 1 
ATOM 925  N N   . GLY A 1 123 ? -25.720 25.540  17.673  1.00 94.13 123 A 1 
ATOM 926  C CA  . GLY A 1 123 ? -25.702 26.429  16.515  1.00 94.02 123 A 1 
ATOM 927  C C   . GLY A 1 123 ? -24.462 26.203  15.651  1.00 95.18 123 A 1 
ATOM 928  O O   . GLY A 1 123 ? -23.354 26.051  16.168  1.00 92.87 123 A 1 
ATOM 929  N N   . ALA A 1 124 ? -24.672 26.159  14.348  1.00 96.16 124 A 1 
ATOM 930  C CA  . ALA A 1 124 ? -23.623 26.013  13.350  1.00 96.72 124 A 1 
ATOM 931  C C   . ALA A 1 124 ? -23.994 26.827  12.111  1.00 97.30 124 A 1 
ATOM 932  O O   . ALA A 1 124 ? -25.059 26.601  11.540  1.00 95.75 124 A 1 
ATOM 933  C CB  . ALA A 1 124 ? -23.474 24.526  12.997  1.00 95.36 124 A 1 
ATOM 934  N N   . GLN A 1 125 ? -23.130 27.744  11.688  1.00 97.60 125 A 1 
ATOM 935  C CA  . GLN A 1 125 ? -23.354 28.523  10.468  1.00 97.64 125 A 1 
ATOM 936  C C   . GLN A 1 125 ? -22.915 27.755  9.219   1.00 98.05 125 A 1 
ATOM 937  O O   . GLN A 1 125 ? -23.516 27.919  8.159   1.00 97.31 125 A 1 
ATOM 938  C CB  . GLN A 1 125 ? -22.608 29.860  10.545  1.00 96.57 125 A 1 
ATOM 939  C CG  . GLN A 1 125 ? -23.210 30.862  11.548  1.00 93.79 125 A 1 
ATOM 940  C CD  . GLN A 1 125 ? -22.967 30.509  13.005  1.00 93.77 125 A 1 
ATOM 941  O OE1 . GLN A 1 125 ? -22.017 29.831  13.382  1.00 86.53 125 A 1 
ATOM 942  N NE2 . GLN A 1 125 ? -23.821 30.953  13.895  1.00 85.30 125 A 1 
ATOM 943  N N   . ILE A 1 126 ? -21.890 26.914  9.361   1.00 97.64 126 A 1 
ATOM 944  C CA  . ILE A 1 126 ? -21.345 26.108  8.272   1.00 97.89 126 A 1 
ATOM 945  C C   . ILE A 1 126 ? -21.363 24.639  8.697   1.00 97.87 126 A 1 
ATOM 946  O O   . ILE A 1 126 ? -20.898 24.288  9.781   1.00 97.00 126 A 1 
ATOM 947  C CB  . ILE A 1 126 ? -19.933 26.589  7.861   1.00 97.66 126 A 1 
ATOM 948  C CG1 . ILE A 1 126 ? -19.925 28.105  7.533   1.00 96.25 126 A 1 
ATOM 949  C CG2 . ILE A 1 126 ? -19.431 25.765  6.660   1.00 96.24 126 A 1 
ATOM 950  C CD1 . ILE A 1 126 ? -18.541 28.676  7.201   1.00 93.21 126 A 1 
ATOM 951  N N   . VAL A 1 127 ? -21.889 23.771  7.847   1.00 98.13 127 A 1 
ATOM 952  C CA  . VAL A 1 127 ? -21.812 22.316  8.019   1.00 98.25 127 A 1 
ATOM 953  C C   . VAL A 1 127 ? -20.916 21.743  6.930   1.00 98.31 127 A 1 
ATOM 954  O O   . VAL A 1 127 ? -21.125 22.027  5.757   1.00 97.76 127 A 1 
ATOM 955  C CB  . VAL A 1 127 ? -23.213 21.680  8.030   1.00 97.75 127 A 1 
ATOM 956  C CG1 . VAL A 1 127 ? -23.159 20.147  8.038   1.00 95.13 127 A 1 
ATOM 957  C CG2 . VAL A 1 127 ? -23.969 22.117  9.295   1.00 95.16 127 A 1 
ATOM 958  N N   . VAL A 1 128 ? -19.939 20.931  7.316   1.00 97.90 128 A 1 
ATOM 959  C CA  . VAL A 1 128 ? -19.040 20.231  6.386   1.00 97.75 128 A 1 
ATOM 960  C C   . VAL A 1 128 ? -19.261 18.741  6.557   1.00 97.51 128 A 1 
ATOM 961  O O   . VAL A 1 128 ? -19.102 18.238  7.668   1.00 96.16 128 A 1 
ATOM 962  C CB  . VAL A 1 128 ? -17.566 20.590  6.642   1.00 97.05 128 A 1 
ATOM 963  C CG1 . VAL A 1 128 ? -16.692 20.049  5.504   1.00 94.26 128 A 1 
ATOM 964  C CG2 . VAL A 1 128 ? -17.331 22.101  6.758   1.00 93.81 128 A 1 
ATOM 965  N N   . GLY A 1 129 ? -19.650 17.992  5.532   1.00 97.13 129 A 1 
ATOM 966  C CA  . GLY A 1 129 ? -19.995 16.596  5.764   1.00 96.74 129 A 1 
ATOM 967  C C   . GLY A 1 129 ? -19.994 15.675  4.563   1.00 97.05 129 A 1 
ATOM 968  O O   . GLY A 1 129 ? -19.970 16.102  3.415   1.00 95.96 129 A 1 
ATOM 969  N N   . THR A 1 130 ? -20.040 14.379  4.871   1.00 96.22 130 A 1 
ATOM 970  C CA  . THR A 1 130 ? -20.254 13.340  3.857   1.00 95.85 130 A 1 
ATOM 971  C C   . THR A 1 130 ? -21.751 13.209  3.546   1.00 96.51 130 A 1 
ATOM 972  O O   . THR A 1 130 ? -22.545 13.236  4.499   1.00 96.19 130 A 1 
ATOM 973  C CB  . THR A 1 130 ? -19.687 11.984  4.300   1.00 93.94 130 A 1 
ATOM 974  O OG1 . THR A 1 130 ? -20.267 11.580  5.525   1.00 89.56 130 A 1 
ATOM 975  C CG2 . THR A 1 130 ? -18.178 12.035  4.508   1.00 89.36 130 A 1 
ATOM 976  N N   . PRO A 1 131 ? -22.165 13.006  2.281   1.00 96.61 131 A 1 
ATOM 977  C CA  . PRO A 1 131 ? -23.576 13.053  1.883   1.00 96.79 131 A 1 
ATOM 978  C C   . PRO A 1 131 ? -24.493 12.149  2.711   1.00 96.73 131 A 1 
ATOM 979  O O   . PRO A 1 131 ? -25.429 12.652  3.338   1.00 95.49 131 A 1 
ATOM 980  C CB  . PRO A 1 131 ? -23.593 12.693  0.395   1.00 96.22 131 A 1 
ATOM 981  C CG  . PRO A 1 131 ? -22.238 13.190  -0.105  1.00 94.89 131 A 1 
ATOM 982  C CD  . PRO A 1 131 ? -21.322 12.924  1.091   1.00 96.61 131 A 1 
ATOM 983  N N   . GLY A 1 132 ? -24.182 10.853  2.842   1.00 95.38 132 A 1 
ATOM 984  C CA  . GLY A 1 132 ? -25.027 9.910   3.597   1.00 94.48 132 A 1 
ATOM 985  C C   . GLY A 1 132 ? -25.238 10.317  5.059   1.00 95.00 132 A 1 
ATOM 986  O O   . GLY A 1 132 ? -26.338 10.230  5.601   1.00 93.87 132 A 1 
ATOM 987  N N   . ARG A 1 133 ? -24.206 10.862  5.736   1.00 96.38 133 A 1 
ATOM 988  C CA  . ARG A 1 133 ? -24.366 11.320  7.127   1.00 96.82 133 A 1 
ATOM 989  C C   . ARG A 1 133 ? -25.154 12.623  7.245   1.00 97.35 133 A 1 
ATOM 990  O O   . ARG A 1 133 ? -25.844 12.825  8.238   1.00 96.76 133 A 1 
ATOM 991  C CB  . ARG A 1 133 ? -22.993 11.424  7.794   1.00 96.18 133 A 1 
ATOM 992  C CG  . ARG A 1 133 ? -23.075 11.740  9.294   1.00 93.54 133 A 1 
ATOM 993  C CD  . ARG A 1 133 ? -23.964 10.715  10.039  1.00 91.72 133 A 1 
ATOM 994  N NE  . ARG A 1 133 ? -23.584 10.616  11.442  1.00 89.14 133 A 1 
ATOM 995  C CZ  . ARG A 1 133 ? -23.758 9.547   12.200  1.00 88.80 133 A 1 
ATOM 996  N NH1 . ARG A 1 133 ? -24.492 8.536   11.827  1.00 77.96 133 A 1 
ATOM 997  N NH2 . ARG A 1 133 ? -23.150 9.465   13.346  1.00 80.88 133 A 1 
ATOM 998  N N   . VAL A 1 134 ? -25.048 13.506  6.270   1.00 97.08 134 A 1 
ATOM 999  C CA  . VAL A 1 134 ? -25.893 14.702  6.177   1.00 97.56 134 A 1 
ATOM 1000 C C   . VAL A 1 134 ? -27.359 14.293  6.040   1.00 97.67 134 A 1 
ATOM 1001 O O   . VAL A 1 134 ? -28.189 14.820  6.782   1.00 97.24 134 A 1 
ATOM 1002 C CB  . VAL A 1 134 ? -25.420 15.616  5.034   1.00 97.50 134 A 1 
ATOM 1003 C CG1 . VAL A 1 134 ? -26.417 16.742  4.744   1.00 95.87 134 A 1 
ATOM 1004 C CG2 . VAL A 1 134 ? -24.077 16.267  5.401   1.00 95.32 134 A 1 
ATOM 1005 N N   . ILE A 1 135 ? -27.664 13.298  5.207   1.00 97.43 135 A 1 
ATOM 1006 C CA  . ILE A 1 135 ? -29.014 12.727  5.077   1.00 97.10 135 A 1 
ATOM 1007 C C   . ILE A 1 135 ? -29.519 12.187  6.416   1.00 97.25 135 A 1 
ATOM 1008 O O   . ILE A 1 135 ? -30.592 12.604  6.854   1.00 96.53 135 A 1 
ATOM 1009 C CB  . ILE A 1 135 ? -29.049 11.657  3.963   1.00 95.62 135 A 1 
ATOM 1010 C CG1 . ILE A 1 135 ? -28.804 12.270  2.568   1.00 90.53 135 A 1 
ATOM 1011 C CG2 . ILE A 1 135 ? -30.368 10.865  3.968   1.00 91.04 135 A 1 
ATOM 1012 C CD1 . ILE A 1 135 ? -29.864 13.264  2.092   1.00 78.85 135 A 1 
ATOM 1013 N N   . ASP A 1 136 ? -28.730 11.390  7.159   1.00 96.39 136 A 1 
ATOM 1014 C CA  . ASP A 1 136 ? -29.114 10.893  8.496   1.00 95.92 136 A 1 
ATOM 1015 C C   . ASP A 1 136 ? -29.585 12.033  9.426   1.00 96.38 136 A 1 
ATOM 1016 O O   . ASP A 1 136 ? -30.517 11.877  10.221  1.00 95.42 136 A 1 
ATOM 1017 C CB  . ASP A 1 136 ? -27.916 10.253  9.220   1.00 94.59 136 A 1 
ATOM 1018 C CG  . ASP A 1 136 ? -27.419 8.883   8.769   1.00 88.01 136 A 1 
ATOM 1019 O OD1 . ASP A 1 136 ? -28.104 8.196   8.004   1.00 81.89 136 A 1 
ATOM 1020 O OD2 . ASP A 1 136 ? -26.359 8.505   9.346   1.00 81.27 136 A 1 
ATOM 1021 N N   . HIS A 1 137 ? -28.889 13.179  9.395   1.00 97.10 137 A 1 
ATOM 1022 C CA  . HIS A 1 137 ? -29.223 14.341  10.215  1.00 97.22 137 A 1 
ATOM 1023 C C   . HIS A 1 137 ? -30.457 15.099  9.704   1.00 97.26 137 A 1 
ATOM 1024 O O   . HIS A 1 137 ? -31.217 15.620  10.527  1.00 96.32 137 A 1 
ATOM 1025 C CB  . HIS A 1 137 ? -28.005 15.266  10.320  1.00 97.18 137 A 1 
ATOM 1026 C CG  . HIS A 1 137 ? -27.018 14.842  11.378  1.00 97.40 137 A 1 
ATOM 1027 N ND1 . HIS A 1 137 ? -27.191 15.002  12.737  1.00 92.49 137 A 1 
ATOM 1028 C CD2 . HIS A 1 137 ? -25.786 14.286  11.182  1.00 93.28 137 A 1 
ATOM 1029 C CE1 . HIS A 1 137 ? -26.084 14.562  13.347  1.00 92.94 137 A 1 
ATOM 1030 N NE2 . HIS A 1 137 ? -25.199 14.116  12.438  1.00 93.47 137 A 1 
ATOM 1031 N N   . LEU A 1 138 ? -30.680 15.160  8.396   1.00 96.98 138 A 1 
ATOM 1032 C CA  . LEU A 1 138 ? -31.881 15.753  7.790   1.00 96.73 138 A 1 
ATOM 1033 C C   . LEU A 1 138 ? -33.132 14.934  8.129   1.00 96.66 138 A 1 
ATOM 1034 O O   . LEU A 1 138 ? -34.115 15.494  8.619   1.00 95.66 138 A 1 
ATOM 1035 C CB  . LEU A 1 138 ? -31.702 15.872  6.265   1.00 96.83 138 A 1 
ATOM 1036 C CG  . LEU A 1 138 ? -30.671 16.920  5.809   1.00 96.01 138 A 1 
ATOM 1037 C CD1 . LEU A 1 138 ? -30.454 16.806  4.304   1.00 92.24 138 A 1 
ATOM 1038 C CD2 . LEU A 1 138 ? -31.129 18.345  6.120   1.00 92.74 138 A 1 
ATOM 1039 N N   . GLU A 1 139 ? -33.077 13.608  7.985   1.00 96.40 139 A 1 
ATOM 1040 C CA  . GLU A 1 139 ? -34.183 12.697  8.315   1.00 95.76 139 A 1 
ATOM 1041 C C   . GLU A 1 139 ? -34.560 12.772  9.798   1.00 95.62 139 A 1 
ATOM 1042 O O   . GLU A 1 139 ? -35.737 12.803  10.165  1.00 93.64 139 A 1 
ATOM 1043 C CB  . GLU A 1 139 ? -33.784 11.258  7.986   1.00 95.21 139 A 1 
ATOM 1044 C CG  . GLU A 1 139 ? -33.685 10.986  6.478   1.00 91.45 139 A 1 
ATOM 1045 C CD  . GLU A 1 139 ? -33.410 9.505   6.180   1.00 87.58 139 A 1 
ATOM 1046 O OE1 . GLU A 1 139 ? -33.629 9.120   5.015   1.00 78.71 139 A 1 
ATOM 1047 O OE2 . GLU A 1 139 ? -33.051 8.764   7.131   1.00 79.74 139 A 1 
ATOM 1048 N N   . ARG A 1 140 ? -33.548 12.868  10.674  1.00 96.58 140 A 1 
ATOM 1049 C CA  . ARG A 1 140 ? -33.734 13.049  12.122  1.00 96.46 140 A 1 
ATOM 1050 C C   . ARG A 1 140 ? -34.138 14.472  12.519  1.00 96.79 140 A 1 
ATOM 1051 O O   . ARG A 1 140 ? -34.351 14.719  13.709  1.00 95.24 140 A 1 
ATOM 1052 C CB  . ARG A 1 140 ? -32.462 12.605  12.850  1.00 95.55 140 A 1 
ATOM 1053 C CG  . ARG A 1 140 ? -32.254 11.092  12.732  1.00 93.05 140 A 1 
ATOM 1054 C CD  . ARG A 1 140 ? -30.862 10.725  13.249  1.00 92.39 140 A 1 
ATOM 1055 N NE  . ARG A 1 140 ? -30.604 9.291   13.049  1.00 88.67 140 A 1 
ATOM 1056 C CZ  . ARG A 1 140 ? -30.833 8.304   13.898  1.00 86.73 140 A 1 
ATOM 1057 N NH1 . ARG A 1 140 ? -31.293 8.514   15.101  1.00 75.37 140 A 1 
ATOM 1058 N NH2 . ARG A 1 140 ? -30.605 7.075   13.526  1.00 79.50 140 A 1 
ATOM 1059 N N   . LYS A 1 141 ? -34.217 15.410  11.579  1.00 96.05 141 A 1 
ATOM 1060 C CA  . LYS A 1 141 ? -34.494 16.838  11.819  1.00 96.10 141 A 1 
ATOM 1061 C C   . LYS A 1 141 ? -33.513 17.499  12.798  1.00 96.66 141 A 1 
ATOM 1062 O O   . LYS A 1 141 ? -33.843 18.492  13.449  1.00 94.51 141 A 1 
ATOM 1063 C CB  . LYS A 1 141 ? -35.964 17.043  12.224  1.00 95.56 141 A 1 
ATOM 1064 C CG  . LYS A 1 141 ? -36.957 16.439  11.220  1.00 93.24 141 A 1 
ATOM 1065 C CD  . LYS A 1 141 ? -38.397 16.680  11.681  1.00 85.70 141 A 1 
ATOM 1066 C CE  . LYS A 1 141 ? -39.354 16.062  10.658  1.00 80.14 141 A 1 
ATOM 1067 N NZ  . LYS A 1 141 ? -40.772 16.227  11.050  1.00 66.96 141 A 1 
ATOM 1068 N N   . THR A 1 142 ? -32.306 16.938  12.935  1.00 97.04 142 A 1 
ATOM 1069 C CA  . THR A 1 142 ? -31.214 17.504  13.745  1.00 96.80 142 A 1 
ATOM 1070 C C   . THR A 1 142 ? -30.347 18.480  12.952  1.00 96.85 142 A 1 
ATOM 1071 O O   . THR A 1 142 ? -29.629 19.276  13.552  1.00 95.60 142 A 1 
ATOM 1072 C CB  . THR A 1 142 ? -30.342 16.407  14.358  1.00 96.10 142 A 1 
ATOM 1073 O OG1 . THR A 1 142 ? -29.826 15.541  13.381  1.00 93.01 142 A 1 
ATOM 1074 C CG2 . THR A 1 142 ? -31.143 15.542  15.333  1.00 92.33 142 A 1 
ATOM 1075 N N   . LEU A 1 143 ? -30.467 18.451  11.643  1.00 96.85 143 A 1 
ATOM 1076 C CA  . LEU A 1 143 ? -29.952 19.440  10.709  1.00 97.06 143 A 1 
ATOM 1077 C C   . LEU A 1 143 ? -31.119 20.006  9.896   1.00 97.16 143 A 1 
ATOM 1078 O O   . LEU A 1 143 ? -31.995 19.260  9.465   1.00 96.24 143 A 1 
ATOM 1079 C CB  . LEU A 1 143 ? -28.889 18.765  9.823   1.00 96.98 143 A 1 
ATOM 1080 C CG  . LEU A 1 143 ? -28.302 19.649  8.714   1.00 96.64 143 A 1 
ATOM 1081 C CD1 . LEU A 1 143 ? -27.585 20.865  9.286   1.00 93.04 143 A 1 
ATOM 1082 C CD2 . LEU A 1 143 ? -27.298 18.841  7.891   1.00 93.45 143 A 1 
ATOM 1083 N N   . LYS A 1 144 ? -31.135 21.330  9.714   1.00 97.18 144 A 1 
ATOM 1084 C CA  . LYS A 1 144 ? -32.103 22.042  8.870   1.00 96.73 144 A 1 
ATOM 1085 C C   . LYS A 1 144 ? -31.351 22.906  7.874   1.00 97.17 144 A 1 
ATOM 1086 O O   . LYS A 1 144 ? -30.426 23.616  8.272   1.00 96.05 144 A 1 
ATOM 1087 C CB  . LYS A 1 144 ? -33.026 22.911  9.727   1.00 94.91 144 A 1 
ATOM 1088 C CG  . LYS A 1 144 ? -33.903 22.109  10.697  1.00 90.35 144 A 1 
ATOM 1089 C CD  . LYS A 1 144 ? -34.853 23.077  11.390  1.00 86.60 144 A 1 
ATOM 1090 C CE  . LYS A 1 144 ? -35.808 22.357  12.335  1.00 77.79 144 A 1 
ATOM 1091 N NZ  . LYS A 1 144 ? -36.840 23.311  12.799  1.00 67.87 144 A 1 
ATOM 1092 N N   . LEU A 1 145 ? -31.754 22.856  6.614   1.00 96.40 145 A 1 
ATOM 1093 C CA  . LEU A 1 145 ? -31.114 23.594  5.520   1.00 96.83 145 A 1 
ATOM 1094 C C   . LEU A 1 145 ? -32.013 24.690  4.922   1.00 96.83 145 A 1 
ATOM 1095 O O   . LEU A 1 145 ? -31.672 25.280  3.909   1.00 95.04 145 A 1 
ATOM 1096 C CB  . LEU A 1 145 ? -30.604 22.609  4.451   1.00 96.52 145 A 1 
ATOM 1097 C CG  . LEU A 1 145 ? -29.540 21.603  4.940   1.00 96.46 145 A 1 
ATOM 1098 C CD1 . LEU A 1 145 ? -29.120 20.708  3.776   1.00 93.74 145 A 1 
ATOM 1099 C CD2 . LEU A 1 145 ? -28.283 22.288  5.488   1.00 93.96 145 A 1 
ATOM 1100 N N   . GLU A 1 146 ? -33.133 24.997  5.573   1.00 96.71 146 A 1 
ATOM 1101 C CA  . GLU A 1 146 ? -34.117 26.000  5.125   1.00 95.89 146 A 1 
ATOM 1102 C C   . GLU A 1 146 ? -33.522 27.410  4.965   1.00 96.22 146 A 1 
ATOM 1103 O O   . GLU A 1 146 ? -34.022 28.198  4.174   1.00 93.72 146 A 1 
ATOM 1104 C CB  . GLU A 1 146 ? -35.268 26.049  6.147   1.00 92.94 146 A 1 
ATOM 1105 C CG  . GLU A 1 146 ? -36.099 24.751  6.218   1.00 84.12 146 A 1 
ATOM 1106 C CD  . GLU A 1 146 ? -37.016 24.671  7.458   1.00 81.25 146 A 1 
ATOM 1107 O OE1 . GLU A 1 146 ? -37.463 23.540  7.775   1.00 71.81 146 A 1 
ATOM 1108 O OE2 . GLU A 1 146 ? -37.190 25.683  8.163   1.00 71.30 146 A 1 
ATOM 1109 N N   . PHE A 1 147 ? -32.451 27.715  5.700   1.00 96.29 147 A 1 
ATOM 1110 C CA  . PHE A 1 147 ? -31.749 29.003  5.669   1.00 95.98 147 A 1 
ATOM 1111 C C   . PHE A 1 147 ? -30.403 28.939  4.934   1.00 96.41 147 A 1 
ATOM 1112 O O   . PHE A 1 147 ? -29.664 29.922  4.911   1.00 94.49 147 A 1 
ATOM 1113 C CB  . PHE A 1 147 ? -31.581 29.515  7.107   1.00 94.87 147 A 1 
ATOM 1114 C CG  . PHE A 1 147 ? -32.888 29.676  7.853   1.00 93.88 147 A 1 
ATOM 1115 C CD1 . PHE A 1 147 ? -33.699 30.800  7.615   1.00 87.07 147 A 1 
ATOM 1116 C CD2 . PHE A 1 147 ? -33.312 28.693  8.763   1.00 87.59 147 A 1 
ATOM 1117 C CE1 . PHE A 1 147 ? -34.926 30.944  8.283   1.00 85.57 147 A 1 
ATOM 1118 C CE2 . PHE A 1 147 ? -34.541 28.832  9.433   1.00 86.08 147 A 1 
ATOM 1119 C CZ  . PHE A 1 147 ? -35.348 29.957  9.193   1.00 87.58 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? -30.059 27.778  4.371   1.00 96.71 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? -28.781 27.603  3.696   1.00 97.12 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? -28.810 28.263  2.308   1.00 97.23 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? -29.524 27.824  1.404   1.00 95.68 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? -28.422 26.115  3.660   1.00 96.52 148 A 1 
ATOM 1125 N N   . SER A 1 149 ? -28.012 29.310  2.149   1.00 97.32 149 A 1 
ATOM 1126 C CA  . SER A 1 149 ? -27.916 30.103  0.916   1.00 97.10 149 A 1 
ATOM 1127 C C   . SER A 1 149 ? -26.778 29.666  -0.007  1.00 97.47 149 A 1 
ATOM 1128 O O   . SER A 1 149 ? -26.714 30.110  -1.150  1.00 95.77 149 A 1 
ATOM 1129 C CB  . SER A 1 149 ? -27.756 31.579  1.280   1.00 95.46 149 A 1 
ATOM 1130 O OG  . SER A 1 149 ? -26.561 31.778  2.018   1.00 91.27 149 A 1 
ATOM 1131 N N   . THR A 1 150 ? -25.855 28.820  0.473   1.00 97.51 150 A 1 
ATOM 1132 C CA  . THR A 1 150 ? -24.720 28.356  -0.334  1.00 97.86 150 A 1 
ATOM 1133 C C   . THR A 1 150 ? -24.451 26.871  -0.113  1.00 98.11 150 A 1 
ATOM 1134 O O   . THR A 1 150 ? -24.418 26.397  1.023   1.00 97.25 150 A 1 
ATOM 1135 C CB  . THR A 1 150 ? -23.448 29.173  -0.052  1.00 97.11 150 A 1 
ATOM 1136 O OG1 . THR A 1 150 ? -23.706 30.559  -0.152  1.00 91.02 150 A 1 
ATOM 1137 C CG2 . THR A 1 150 ? -22.335 28.869  -1.057  1.00 90.82 150 A 1 
ATOM 1138 N N   . ILE A 1 151 ? -24.219 26.144  -1.196  1.00 98.21 151 A 1 
ATOM 1139 C CA  . ILE A 1 151 ? -23.728 24.764  -1.179  1.00 98.30 151 A 1 
ATOM 1140 C C   . ILE A 1 151 ? -22.430 24.653  -1.975  1.00 98.32 151 A 1 
ATOM 1141 O O   . ILE A 1 151 ? -22.326 25.169  -3.085  1.00 97.74 151 A 1 
ATOM 1142 C CB  . ILE A 1 151 ? -24.803 23.760  -1.639  1.00 97.88 151 A 1 
ATOM 1143 C CG1 . ILE A 1 151 ? -24.261 22.309  -1.582  1.00 96.35 151 A 1 
ATOM 1144 C CG2 . ILE A 1 151 ? -25.349 24.082  -3.041  1.00 96.07 151 A 1 
ATOM 1145 C CD1 . ILE A 1 151 ? -25.352 21.238  -1.600  1.00 93.98 151 A 1 
ATOM 1146 N N   . VAL A 1 152 ? -21.464 23.944  -1.397  1.00 98.33 152 A 1 
ATOM 1147 C CA  . VAL A 1 152 ? -20.208 23.578  -2.051  1.00 98.30 152 A 1 
ATOM 1148 C C   . VAL A 1 152 ? -20.145 22.060  -2.175  1.00 98.28 152 A 1 
ATOM 1149 O O   . VAL A 1 152 ? -20.379 21.352  -1.197  1.00 97.70 152 A 1 
ATOM 1150 C CB  . VAL A 1 152 ? -18.987 24.127  -1.291  1.00 97.86 152 A 1 
ATOM 1151 C CG1 . VAL A 1 152 ? -17.685 23.848  -2.048  1.00 95.56 152 A 1 
ATOM 1152 C CG2 . VAL A 1 152 ? -19.084 25.640  -1.061  1.00 95.24 152 A 1 
ATOM 1153 N N   . LEU A 1 153 ? -19.832 21.560  -3.355  1.00 98.22 153 A 1 
ATOM 1154 C CA  . LEU A 1 153 ? -19.404 20.180  -3.563  1.00 97.90 153 A 1 
ATOM 1155 C C   . LEU A 1 153 ? -17.894 20.199  -3.784  1.00 97.33 153 A 1 
ATOM 1156 O O   . LEU A 1 153 ? -17.440 20.755  -4.786  1.00 96.12 153 A 1 
ATOM 1157 C CB  . LEU A 1 153 ? -20.142 19.545  -4.757  1.00 97.67 153 A 1 
ATOM 1158 C CG  . LEU A 1 153 ? -21.683 19.613  -4.731  1.00 96.48 153 A 1 
ATOM 1159 C CD1 . LEU A 1 153 ? -22.255 18.803  -5.903  1.00 93.07 153 A 1 
ATOM 1160 C CD2 . LEU A 1 153 ? -22.285 19.048  -3.452  1.00 93.49 153 A 1 
ATOM 1161 N N   . ASP A 1 154 ? -17.122 19.639  -2.858  1.00 96.97 154 A 1 
ATOM 1162 C CA  . ASP A 1 154 ? -15.672 19.487  -3.015  1.00 96.25 154 A 1 
ATOM 1163 C C   . ASP A 1 154 ? -15.329 18.037  -3.381  1.00 95.41 154 A 1 
ATOM 1164 O O   . ASP A 1 154 ? -15.848 17.111  -2.763  1.00 92.56 154 A 1 
ATOM 1165 C CB  . ASP A 1 154 ? -14.922 19.955  -1.761  1.00 95.39 154 A 1 
ATOM 1166 C CG  . ASP A 1 154 ? -13.411 20.131  -1.999  1.00 93.84 154 A 1 
ATOM 1167 O OD1 . ASP A 1 154 ? -12.992 20.295  -3.182  1.00 88.63 154 A 1 
ATOM 1168 O OD2 . ASP A 1 154 ? -12.676 20.190  -0.996  1.00 88.25 154 A 1 
ATOM 1169 N N   . GLU A 1 155 ? -14.493 17.861  -4.396  1.00 94.32 155 A 1 
ATOM 1170 C CA  . GLU A 1 155 ? -14.214 16.557  -5.017  1.00 93.52 155 A 1 
ATOM 1171 C C   . GLU A 1 155 ? -15.508 15.839  -5.449  1.00 94.13 155 A 1 
ATOM 1172 O O   . GLU A 1 155 ? -15.849 14.735  -5.032  1.00 92.88 155 A 1 
ATOM 1173 C CB  . GLU A 1 155 ? -13.242 15.729  -4.155  1.00 91.72 155 A 1 
ATOM 1174 C CG  . GLU A 1 155 ? -11.928 16.500  -3.907  1.00 87.89 155 A 1 
ATOM 1175 C CD  . GLU A 1 155 ? -10.836 15.725  -3.148  1.00 84.59 155 A 1 
ATOM 1176 O OE1 . GLU A 1 155 ? -9.657  16.144  -3.279  1.00 75.74 155 A 1 
ATOM 1177 O OE2 . GLU A 1 155 ? -11.163 14.792  -2.389  1.00 74.56 155 A 1 
ATOM 1178 N N   . ALA A 1 156 ? -16.315 16.542  -6.251  1.00 95.35 156 A 1 
ATOM 1179 C CA  . ALA A 1 156 ? -17.647 16.089  -6.653  1.00 95.76 156 A 1 
ATOM 1180 C C   . ALA A 1 156 ? -17.627 14.819  -7.520  1.00 95.47 156 A 1 
ATOM 1181 O O   . ALA A 1 156 ? -18.543 14.004  -7.413  1.00 94.57 156 A 1 
ATOM 1182 C CB  . ALA A 1 156 ? -18.353 17.240  -7.373  1.00 95.91 156 A 1 
ATOM 1183 N N   . ASP A 1 157 ? -16.607 14.648  -8.353  1.00 92.96 157 A 1 
ATOM 1184 C CA  . ASP A 1 157 ? -16.331 13.411  -9.090  1.00 91.31 157 A 1 
ATOM 1185 C C   . ASP A 1 157 ? -16.159 12.223  -8.140  1.00 91.02 157 A 1 
ATOM 1186 O O   . ASP A 1 157 ? -16.919 11.258  -8.250  1.00 88.95 157 A 1 
ATOM 1187 C CB  . ASP A 1 157 ? -15.116 13.585  -10.027 1.00 88.78 157 A 1 
ATOM 1188 C CG  . ASP A 1 157 ? -13.900 14.359  -9.482  1.00 87.69 157 A 1 
ATOM 1189 O OD1 . ASP A 1 157 ? -13.915 14.825  -8.320  1.00 83.63 157 A 1 
ATOM 1190 O OD2 . ASP A 1 157 ? -13.006 14.666  -10.305 1.00 82.69 157 A 1 
ATOM 1191 N N   . GLU A 1 158 ? -15.305 12.321  -7.122  1.00 89.78 158 A 1 
ATOM 1192 C CA  . GLU A 1 158 ? -15.108 11.249  -6.138  1.00 89.20 158 A 1 
ATOM 1193 C C   . GLU A 1 158 ? -16.407 10.882  -5.408  1.00 90.30 158 A 1 
ATOM 1194 O O   . GLU A 1 158 ? -16.676 9.706   -5.143  1.00 89.24 158 A 1 
ATOM 1195 C CB  . GLU A 1 158 ? -14.056 11.634  -5.081  1.00 87.36 158 A 1 
ATOM 1196 C CG  . GLU A 1 158 ? -12.637 11.883  -5.609  1.00 80.47 158 A 1 
ATOM 1197 C CD  . GLU A 1 158 ? -11.563 11.891  -4.498  1.00 77.73 158 A 1 
ATOM 1198 O OE1 . GLU A 1 158 ? -10.357 12.005  -4.835  1.00 68.48 158 A 1 
ATOM 1199 O OE2 . GLU A 1 158 ? -11.900 11.679  -3.306  1.00 67.38 158 A 1 
ATOM 1200 N N   . MET A 1 159 ? -17.254 11.861  -5.071  1.00 93.47 159 A 1 
ATOM 1201 C CA  . MET A 1 159 ? -18.550 11.585  -4.440  1.00 94.19 159 A 1 
ATOM 1202 C C   . MET A 1 159 ? -19.486 10.803  -5.363  1.00 93.47 159 A 1 
ATOM 1203 O O   . MET A 1 159 ? -20.250 9.961   -4.880  1.00 92.60 159 A 1 
ATOM 1204 C CB  . MET A 1 159 ? -19.234 12.886  -3.999  1.00 94.92 159 A 1 
ATOM 1205 C CG  . MET A 1 159 ? -18.573 13.504  -2.762  1.00 94.67 159 A 1 
ATOM 1206 S SD  . MET A 1 159 ? -19.521 14.854  -2.005  1.00 94.70 159 A 1 
ATOM 1207 C CE  . MET A 1 159 ? -19.226 16.153  -3.227  1.00 91.09 159 A 1 
ATOM 1208 N N   . LEU A 1 160 ? -19.459 11.089  -6.660  1.00 92.44 160 A 1 
ATOM 1209 C CA  . LEU A 1 160 ? -20.271 10.387  -7.652  1.00 91.68 160 A 1 
ATOM 1210 C C   . LEU A 1 160 ? -19.782 8.953   -7.861  1.00 89.97 160 A 1 
ATOM 1211 O O   . LEU A 1 160 ? -20.611 8.043   -7.850  1.00 87.47 160 A 1 
ATOM 1212 C CB  . LEU A 1 160 ? -20.284 11.192  -8.961  1.00 92.09 160 A 1 
ATOM 1213 C CG  . LEU A 1 160 ? -21.057 12.517  -8.850  1.00 91.78 160 A 1 
ATOM 1214 C CD1 . LEU A 1 160 ? -20.796 13.381  -10.080 1.00 86.56 160 A 1 
ATOM 1215 C CD2 . LEU A 1 160 ? -22.563 12.281  -8.725  1.00 87.61 160 A 1 
ATOM 1216 N N   . ASP A 1 161 ? -18.470 8.735   -7.907  1.00 87.17 161 A 1 
ATOM 1217 C CA  . ASP A 1 161 ? -17.870 7.394   -8.001  1.00 83.68 161 A 1 
ATOM 1218 C C   . ASP A 1 161 ? -18.202 6.524   -6.784  1.00 82.71 161 A 1 
ATOM 1219 O O   . ASP A 1 161 ? -18.404 5.313   -6.878  1.00 79.53 161 A 1 
ATOM 1220 C CB  . ASP A 1 161 ? -16.346 7.501   -8.088  1.00 80.60 161 A 1 
ATOM 1221 C CG  . ASP A 1 161 ? -15.838 8.259   -9.306  1.00 73.64 161 A 1 
ATOM 1222 O OD1 . ASP A 1 161 ? -16.620 8.379   -10.275 1.00 67.29 161 A 1 
ATOM 1223 O OD2 . ASP A 1 161 ? -14.676 8.715   -9.192  1.00 66.25 161 A 1 
ATOM 1224 N N   . MET A 1 162 ? -18.316 7.148   -5.611  1.00 85.62 162 A 1 
ATOM 1225 C CA  . MET A 1 162 ? -18.746 6.485   -4.378  1.00 85.66 162 A 1 
ATOM 1226 C C   . MET A 1 162 ? -20.256 6.193   -4.334  1.00 85.70 162 A 1 
ATOM 1227 O O   . MET A 1 162 ? -20.738 5.611   -3.357  1.00 81.99 162 A 1 
ATOM 1228 C CB  . MET A 1 162 ? -18.293 7.315   -3.169  1.00 85.13 162 A 1 
ATOM 1229 C CG  . MET A 1 162 ? -16.764 7.321   -3.008  1.00 83.58 162 A 1 
ATOM 1230 S SD  . MET A 1 162 ? -16.162 8.304   -1.606  1.00 80.31 162 A 1 
ATOM 1231 C CE  . MET A 1 162 ? -16.657 7.223   -0.241  1.00 73.05 162 A 1 
ATOM 1232 N N   . GLY A 1 163 ? -21.006 6.596   -5.351  1.00 87.22 163 A 1 
ATOM 1233 C CA  . GLY A 1 163 ? -22.449 6.362   -5.451  1.00 86.06 163 A 1 
ATOM 1234 C C   . GLY A 1 163 ? -23.312 7.347   -4.657  1.00 87.80 163 A 1 
ATOM 1235 O O   . GLY A 1 163 ? -24.502 7.093   -4.475  1.00 84.80 163 A 1 
ATOM 1236 N N   . PHE A 1 164 ? -22.772 8.478   -4.202  1.00 91.82 164 A 1 
ATOM 1237 C CA  . PHE A 1 164 ? -23.519 9.480   -3.425  1.00 93.33 164 A 1 
ATOM 1238 C C   . PHE A 1 164 ? -24.430 10.383  -4.264  1.00 94.81 164 A 1 
ATOM 1239 O O   . PHE A 1 164 ? -24.927 11.397  -3.761  1.00 93.96 164 A 1 
ATOM 1240 C CB  . PHE A 1 164 ? -22.559 10.316  -2.569  1.00 92.46 164 A 1 
ATOM 1241 C CG  . PHE A 1 164 ? -21.838 9.565   -1.473  1.00 91.62 164 A 1 
ATOM 1242 C CD1 . PHE A 1 164 ? -22.536 8.673   -0.634  1.00 86.07 164 A 1 
ATOM 1243 C CD2 . PHE A 1 164 ? -20.468 9.793   -1.255  1.00 86.93 164 A 1 
ATOM 1244 C CE1 . PHE A 1 164 ? -21.866 8.000   0.399   1.00 84.16 164 A 1 
ATOM 1245 C CE2 . PHE A 1 164 ? -19.801 9.124   -0.219  1.00 84.30 164 A 1 
ATOM 1246 C CZ  . PHE A 1 164 ? -20.497 8.224   0.605   1.00 86.34 164 A 1 
ATOM 1247 N N   . ARG A 1 165 ? -24.671 10.063  -5.529  1.00 94.79 165 A 1 
ATOM 1248 C CA  . ARG A 1 165 ? -25.478 10.901  -6.424  1.00 95.16 165 A 1 
ATOM 1249 C C   . ARG A 1 165 ? -26.864 11.210  -5.855  1.00 95.58 165 A 1 
ATOM 1250 O O   . ARG A 1 165 ? -27.254 12.377  -5.803  1.00 94.91 165 A 1 
ATOM 1251 C CB  . ARG A 1 165 ? -25.582 10.215  -7.787  1.00 94.23 165 A 1 
ATOM 1252 C CG  . ARG A 1 165 ? -26.438 11.046  -8.749  1.00 90.19 165 A 1 
ATOM 1253 C CD  . ARG A 1 165 ? -26.536 10.343  -10.089 1.00 86.14 165 A 1 
ATOM 1254 N NE  . ARG A 1 165 ? -27.500 11.045  -10.943 1.00 78.23 165 A 1 
ATOM 1255 C CZ  . ARG A 1 165 ? -27.733 10.786  -12.208 1.00 72.03 165 A 1 
ATOM 1256 N NH1 . ARG A 1 165 ? -27.097 9.838   -12.846 1.00 62.62 165 A 1 
ATOM 1257 N NH2 . ARG A 1 165 ? -28.622 11.486  -12.835 1.00 63.60 165 A 1 
ATOM 1258 N N   . ASP A 1 166 ? -27.595 10.178  -5.431  1.00 93.96 166 A 1 
ATOM 1259 C CA  . ASP A 1 166 ? -28.967 10.335  -4.943  1.00 93.98 166 A 1 
ATOM 1260 C C   . ASP A 1 166 ? -29.000 11.133  -3.634  1.00 94.54 166 A 1 
ATOM 1261 O O   . ASP A 1 166 ? -29.839 12.025  -3.475  1.00 93.52 166 A 1 
ATOM 1262 C CB  . ASP A 1 166 ? -29.626 8.956   -4.795  1.00 93.12 166 A 1 
ATOM 1263 C CG  . ASP A 1 166 ? -29.846 8.242   -6.141  1.00 90.28 166 A 1 
ATOM 1264 O OD1 . ASP A 1 166 ? -29.939 8.940   -7.181  1.00 83.55 166 A 1 
ATOM 1265 O OD2 . ASP A 1 166 ? -29.942 7.000   -6.127  1.00 83.66 166 A 1 
ATOM 1266 N N   . ASP A 1 167 ? -28.020 10.905  -2.748  1.00 95.67 167 A 1 
ATOM 1267 C CA  . ASP A 1 167 ? -27.851 11.665  -1.505  1.00 96.11 167 A 1 
ATOM 1268 C C   . ASP A 1 167 ? -27.595 13.155  -1.784  1.00 96.89 167 A 1 
ATOM 1269 O O   . ASP A 1 167 ? -28.242 14.024  -1.195  1.00 96.45 167 A 1 
ATOM 1270 C CB  . ASP A 1 167 ? -26.679 11.095  -0.693  1.00 95.39 167 A 1 
ATOM 1271 C CG  . ASP A 1 167 ? -26.903 9.696   -0.114  1.00 93.25 167 A 1 
ATOM 1272 O OD1 . ASP A 1 167 ? -28.070 9.256   -0.046  1.00 88.14 167 A 1 
ATOM 1273 O OD2 . ASP A 1 167 ? -25.888 9.102   0.315   1.00 87.82 167 A 1 
ATOM 1274 N N   . ILE A 1 168 ? -26.699 13.465  -2.723  1.00 96.63 168 A 1 
ATOM 1275 C CA  . ILE A 1 168 ? -26.417 14.845  -3.146  1.00 96.91 168 A 1 
ATOM 1276 C C   . ILE A 1 168 ? -27.690 15.504  -3.687  1.00 97.02 168 A 1 
ATOM 1277 O O   . ILE A 1 168 ? -28.011 16.637  -3.318  1.00 96.44 168 A 1 
ATOM 1278 C CB  . ILE A 1 168 ? -25.272 14.874  -4.184  1.00 96.67 168 A 1 
ATOM 1279 C CG1 . ILE A 1 168 ? -23.926 14.485  -3.530  1.00 95.17 168 A 1 
ATOM 1280 C CG2 . ILE A 1 168 ? -25.139 16.265  -4.834  1.00 95.34 168 A 1 
ATOM 1281 C CD1 . ILE A 1 168 ? -22.847 14.106  -4.551  1.00 92.36 168 A 1 
ATOM 1282 N N   . GLU A 1 169 ? -28.449 14.809  -4.535  1.00 96.91 169 A 1 
ATOM 1283 C CA  . GLU A 1 169 ? -29.703 15.341  -5.073  1.00 96.53 169 A 1 
ATOM 1284 C C   . GLU A 1 169 ? -30.762 15.577  -3.981  1.00 96.41 169 A 1 
ATOM 1285 O O   . GLU A 1 169 ? -31.487 16.575  -4.047  1.00 95.32 169 A 1 
ATOM 1286 C CB  . GLU A 1 169 ? -30.278 14.420  -6.163  1.00 95.67 169 A 1 
ATOM 1287 C CG  . GLU A 1 169 ? -29.519 14.473  -7.496  1.00 92.75 169 A 1 
ATOM 1288 C CD  . GLU A 1 169 ? -30.372 14.053  -8.705  1.00 92.22 169 A 1 
ATOM 1289 O OE1 . GLU A 1 169 ? -29.825 13.749  -9.780  1.00 84.03 169 A 1 
ATOM 1290 O OE2 . GLU A 1 169 ? -31.617 14.237  -8.679  1.00 84.71 169 A 1 
ATOM 1291 N N   . LEU A 1 170 ? -30.862 14.701  -2.975  1.00 96.71 170 A 1 
ATOM 1292 C CA  . LEU A 1 170 ? -31.757 14.877  -1.827  1.00 96.47 170 A 1 
ATOM 1293 C C   . LEU A 1 170 ? -31.367 16.099  -0.990  1.00 96.85 170 A 1 
ATOM 1294 O O   . LEU A 1 170 ? -32.235 16.911  -0.654  1.00 95.92 170 A 1 
ATOM 1295 C CB  . LEU A 1 170 ? -31.754 13.599  -0.970  1.00 95.56 170 A 1 
ATOM 1296 C CG  . LEU A 1 170 ? -32.545 12.423  -1.571  1.00 84.82 170 A 1 
ATOM 1297 C CD1 . LEU A 1 170 ? -32.273 11.154  -0.764  1.00 76.96 170 A 1 
ATOM 1298 C CD2 . LEU A 1 170 ? -34.052 12.685  -1.550  1.00 78.24 170 A 1 
ATOM 1299 N N   . ILE A 1 171 ? -30.078 16.276  -0.712  1.00 97.11 171 A 1 
ATOM 1300 C CA  . ILE A 1 171 ? -29.566 17.448  0.012   1.00 97.49 171 A 1 
ATOM 1301 C C   . ILE A 1 171 ? -29.873 18.726  -0.774  1.00 97.40 171 A 1 
ATOM 1302 O O   . ILE A 1 171 ? -30.451 19.664  -0.218  1.00 96.77 171 A 1 
ATOM 1303 C CB  . ILE A 1 171 ? -28.058 17.293  0.310   1.00 97.66 171 A 1 
ATOM 1304 C CG1 . ILE A 1 171 ? -27.825 16.124  1.299   1.00 96.73 171 A 1 
ATOM 1305 C CG2 . ILE A 1 171 ? -27.487 18.590  0.914   1.00 96.83 171 A 1 
ATOM 1306 C CD1 . ILE A 1 171 ? -26.380 15.618  1.311   1.00 94.61 171 A 1 
ATOM 1307 N N   . LEU A 1 172 ? -29.594 18.745  -2.075  1.00 97.53 172 A 1 
ATOM 1308 C CA  . LEU A 1 172 ? -29.897 19.883  -2.945  1.00 96.99 172 A 1 
ATOM 1309 C C   . LEU A 1 172 ? -31.396 20.225  -2.955  1.00 96.68 172 A 1 
ATOM 1310 O O   . LEU A 1 172 ? -31.757 21.400  -2.947  1.00 95.66 172 A 1 
ATOM 1311 C CB  . LEU A 1 172 ? -29.399 19.578  -4.370  1.00 96.66 172 A 1 
ATOM 1312 C CG  . LEU A 1 172 ? -27.876 19.717  -4.549  1.00 95.90 172 A 1 
ATOM 1313 C CD1 . LEU A 1 172 ? -27.444 19.088  -5.873  1.00 92.25 172 A 1 
ATOM 1314 C CD2 . LEU A 1 172 ? -27.447 21.187  -4.582  1.00 93.15 172 A 1 
ATOM 1315 N N   . LYS A 1 173 ? -32.285 19.231  -2.926  1.00 96.86 173 A 1 
ATOM 1316 C CA  . LYS A 1 173 ? -33.744 19.443  -2.849  1.00 96.20 173 A 1 
ATOM 1317 C C   . LYS A 1 173 ? -34.208 19.950  -1.482  1.00 96.34 173 A 1 
ATOM 1318 O O   . LYS A 1 173 ? -35.235 20.614  -1.421  1.00 95.11 173 A 1 
ATOM 1319 C CB  . LYS A 1 173 ? -34.474 18.139  -3.185  1.00 95.27 173 A 1 
ATOM 1320 C CG  . LYS A 1 173 ? -34.415 17.788  -4.678  1.00 91.55 173 A 1 
ATOM 1321 C CD  . LYS A 1 173 ? -34.906 16.349  -4.872  1.00 86.85 173 A 1 
ATOM 1322 C CE  . LYS A 1 173 ? -34.711 15.892  -6.317  1.00 81.03 173 A 1 
ATOM 1323 N NZ  . LYS A 1 173 ? -34.913 14.423  -6.436  1.00 71.89 173 A 1 
ATOM 1324 N N   . SER A 1 174 ? -33.478 19.640  -0.405  1.00 96.13 174 A 1 
ATOM 1325 C CA  . SER A 1 174 ? -33.798 20.105  0.954   1.00 95.83 174 A 1 
ATOM 1326 C C   . SER A 1 174 ? -33.406 21.563  1.227   1.00 96.31 174 A 1 
ATOM 1327 O O   . SER A 1 174 ? -33.772 22.117  2.261   1.00 94.85 174 A 1 
ATOM 1328 C CB  . SER A 1 174 ? -33.166 19.166  1.986   1.00 94.99 174 A 1 
ATOM 1329 O OG  . SER A 1 174 ? -31.768 19.353  2.085   1.00 85.90 174 A 1 
ATOM 1330 N N   . MET A 1 175 ? -32.670 22.188  0.314   1.00 96.78 175 A 1 
ATOM 1331 C CA  . MET A 1 175 ? -32.247 23.585  0.391   1.00 96.94 175 A 1 
ATOM 1332 C C   . MET A 1 175 ? -33.188 24.526  -0.376  1.00 97.05 175 A 1 
ATOM 1333 O O   . MET A 1 175 ? -33.848 24.090  -1.322  1.00 95.64 175 A 1 
ATOM 1334 C CB  . MET A 1 175 ? -30.828 23.719  -0.169  1.00 96.18 175 A 1 
ATOM 1335 C CG  . MET A 1 175 ? -29.777 23.042  0.711   1.00 93.06 175 A 1 
ATOM 1336 S SD  . MET A 1 175 ? -28.099 23.204  0.056   1.00 94.15 175 A 1 
ATOM 1337 C CE  . MET A 1 175 ? -27.819 24.980  0.294   1.00 85.45 175 A 1 
ATOM 1338 N N   . PRO A 1 176 ? -33.184 25.829  -0.052  1.00 97.11 176 A 1 
ATOM 1339 C CA  . PRO A 1 176 ? -33.905 26.841  -0.821  1.00 96.80 176 A 1 
ATOM 1340 C C   . PRO A 1 176 ? -33.542 26.820  -2.313  1.00 96.63 176 A 1 
ATOM 1341 O O   . PRO A 1 176 ? -32.423 26.468  -2.689  1.00 95.02 176 A 1 
ATOM 1342 C CB  . PRO A 1 176 ? -33.547 28.184  -0.176  1.00 95.92 176 A 1 
ATOM 1343 C CG  . PRO A 1 176 ? -33.198 27.801  1.260   1.00 94.24 176 A 1 
ATOM 1344 C CD  . PRO A 1 176 ? -32.525 26.447  1.093   1.00 96.57 176 A 1 
ATOM 1345 N N   . GLN A 1 177 ? -34.488 27.205  -3.176  1.00 95.92 177 A 1 
ATOM 1346 C CA  . GLN A 1 177 ? -34.219 27.304  -4.618  1.00 95.15 177 A 1 
ATOM 1347 C C   . GLN A 1 177 ? -33.275 28.463  -4.954  1.00 95.74 177 A 1 
ATOM 1348 O O   . GLN A 1 177 ? -32.412 28.322  -5.819  1.00 93.81 177 A 1 
ATOM 1349 C CB  . GLN A 1 177 ? -35.524 27.456  -5.409  1.00 92.82 177 A 1 
ATOM 1350 C CG  . GLN A 1 177 ? -36.371 26.180  -5.405  1.00 83.99 177 A 1 
ATOM 1351 C CD  . GLN A 1 177 ? -37.533 26.246  -6.398  1.00 75.51 177 A 1 
ATOM 1352 O OE1 . GLN A 1 177 ? -37.789 27.234  -7.065  1.00 66.36 177 A 1 
ATOM 1353 N NE2 . GLN A 1 177 ? -38.274 25.177  -6.563  1.00 62.23 177 A 1 
ATOM 1354 N N   . GLU A 1 178 ? -33.423 29.583  -4.254  1.00 94.95 178 A 1 
ATOM 1355 C CA  . GLU A 1 178 ? -32.518 30.723  -4.339  1.00 94.97 178 A 1 
ATOM 1356 C C   . GLU A 1 178 ? -31.282 30.459  -3.481  1.00 95.56 178 A 1 
ATOM 1357 O O   . GLU A 1 178 ? -31.261 30.710  -2.279  1.00 92.71 178 A 1 
ATOM 1358 C CB  . GLU A 1 178 ? -33.232 32.019  -3.942  1.00 93.21 178 A 1 
ATOM 1359 C CG  . GLU A 1 178 ? -34.335 32.388  -4.943  1.00 80.69 178 A 1 
ATOM 1360 C CD  . GLU A 1 178 ? -34.924 33.787  -4.718  1.00 73.35 178 A 1 
ATOM 1361 O OE1 . GLU A 1 178 ? -35.714 34.204  -5.597  1.00 64.89 178 A 1 
ATOM 1362 O OE2 . GLU A 1 178 ? -34.578 34.426  -3.710  1.00 64.71 178 A 1 
ATOM 1363 N N   . ARG A 1 179 ? -30.261 29.904  -4.105  1.00 97.05 179 A 1 
ATOM 1364 C CA  . ARG A 1 179 ? -28.975 29.596  -3.474  1.00 97.19 179 A 1 
ATOM 1365 C C   . ARG A 1 179 ? -27.832 29.733  -4.470  1.00 97.59 179 A 1 
ATOM 1366 O O   . ARG A 1 179 ? -28.045 29.620  -5.679  1.00 96.35 179 A 1 
ATOM 1367 C CB  . ARG A 1 179 ? -29.007 28.179  -2.875  1.00 95.00 179 A 1 
ATOM 1368 C CG  . ARG A 1 179 ? -29.167 27.088  -3.949  1.00 93.51 179 A 1 
ATOM 1369 C CD  . ARG A 1 179 ? -29.161 25.708  -3.322  1.00 93.13 179 A 1 
ATOM 1370 N NE  . ARG A 1 179 ? -29.315 24.674  -4.357  1.00 90.10 179 A 1 
ATOM 1371 C CZ  . ARG A 1 179 ? -30.443 24.075  -4.706  1.00 90.50 179 A 1 
ATOM 1372 N NH1 . ARG A 1 179 ? -31.583 24.333  -4.125  1.00 80.97 179 A 1 
ATOM 1373 N NH2 . ARG A 1 179 ? -30.435 23.202  -5.660  1.00 83.85 179 A 1 
ATOM 1374 N N   . GLN A 1 180 ? -26.621 29.894  -3.943  1.00 97.70 180 A 1 
ATOM 1375 C CA  . GLN A 1 180 ? -25.390 29.782  -4.717  1.00 97.95 180 A 1 
ATOM 1376 C C   . GLN A 1 180 ? -24.902 28.331  -4.715  1.00 98.10 180 A 1 
ATOM 1377 O O   . GLN A 1 180 ? -24.824 27.698  -3.658  1.00 97.15 180 A 1 
ATOM 1378 C CB  . GLN A 1 180 ? -24.345 30.738  -4.138  1.00 97.25 180 A 1 
ATOM 1379 C CG  . GLN A 1 180 ? -23.089 30.791  -5.013  1.00 96.36 180 A 1 
ATOM 1380 C CD  . GLN A 1 180 ? -22.062 31.801  -4.517  1.00 96.89 180 A 1 
ATOM 1381 O OE1 . GLN A 1 180 ? -22.003 32.208  -3.363  1.00 92.25 180 A 1 
ATOM 1382 N NE2 . GLN A 1 180 ? -21.199 32.263  -5.390  1.00 90.73 180 A 1 
ATOM 1383 N N   . THR A 1 181 ? -24.525 27.818  -5.870  1.00 98.02 181 A 1 
ATOM 1384 C CA  . THR A 1 181 ? -23.948 26.481  -6.035  1.00 97.89 181 A 1 
ATOM 1385 C C   . THR A 1 181 ? -22.505 26.578  -6.517  1.00 97.90 181 A 1 
ATOM 1386 O O   . THR A 1 181 ? -22.195 27.265  -7.487  1.00 96.77 181 A 1 
ATOM 1387 C CB  . THR A 1 181 ? -24.786 25.616  -6.977  1.00 96.70 181 A 1 
ATOM 1388 O OG1 . THR A 1 181 ? -24.910 26.202  -8.238  1.00 83.15 181 A 1 
ATOM 1389 C CG2 . THR A 1 181 ? -26.206 25.383  -6.455  1.00 81.73 181 A 1 
ATOM 1390 N N   . VAL A 1 182 ? -21.600 25.892  -5.821  1.00 97.89 182 A 1 
ATOM 1391 C CA  . VAL A 1 182 ? -20.163 25.930  -6.101  1.00 97.80 182 A 1 
ATOM 1392 C C   . VAL A 1 182 ? -19.647 24.500  -6.172  1.00 97.78 182 A 1 
ATOM 1393 O O   . VAL A 1 182 ? -19.529 23.829  -5.151  1.00 96.71 182 A 1 
ATOM 1394 C CB  . VAL A 1 182 ? -19.422 26.749  -5.030  1.00 97.14 182 A 1 
ATOM 1395 C CG1 . VAL A 1 182 ? -17.927 26.836  -5.344  1.00 94.73 182 A 1 
ATOM 1396 C CG2 . VAL A 1 182 ? -19.964 28.177  -4.926  1.00 94.64 182 A 1 
ATOM 1397 N N   . PHE A 1 183 ? -19.352 24.019  -7.366  1.00 97.47 183 A 1 
ATOM 1398 C CA  . PHE A 1 183 ? -18.956 22.631  -7.580  1.00 97.25 183 A 1 
ATOM 1399 C C   . PHE A 1 183 ? -17.491 22.563  -8.004  1.00 96.74 183 A 1 
ATOM 1400 O O   . PHE A 1 183 ? -17.127 23.066  -9.062  1.00 95.29 183 A 1 
ATOM 1401 C CB  . PHE A 1 183 ? -19.886 21.958  -8.606  1.00 96.72 183 A 1 
ATOM 1402 C CG  . PHE A 1 183 ? -21.364 21.818  -8.251  1.00 96.68 183 A 1 
ATOM 1403 C CD1 . PHE A 1 183 ? -21.884 22.162  -6.991  1.00 93.18 183 A 1 
ATOM 1404 C CD2 . PHE A 1 183 ? -22.244 21.313  -9.230  1.00 93.66 183 A 1 
ATOM 1405 C CE1 . PHE A 1 183 ? -23.258 22.026  -6.715  1.00 92.70 183 A 1 
ATOM 1406 C CE2 . PHE A 1 183 ? -23.614 21.171  -8.954  1.00 92.49 183 A 1 
ATOM 1407 C CZ  . PHE A 1 183 ? -24.122 21.533  -7.700  1.00 93.75 183 A 1 
ATOM 1408 N N   . TYR A 1 184 ? -16.662 21.917  -7.185  1.00 96.83 184 A 1 
ATOM 1409 C CA  . TYR A 1 184 ? -15.264 21.640  -7.485  1.00 96.32 184 A 1 
ATOM 1410 C C   . TYR A 1 184 ? -15.067 20.168  -7.828  1.00 95.58 184 A 1 
ATOM 1411 O O   . TYR A 1 184 ? -15.560 19.285  -7.127  1.00 93.95 184 A 1 
ATOM 1412 C CB  . TYR A 1 184 ? -14.357 22.064  -6.330  1.00 95.86 184 A 1 
ATOM 1413 C CG  . TYR A 1 184 ? -14.127 23.559  -6.262  1.00 95.60 184 A 1 
ATOM 1414 C CD1 . TYR A 1 184 ? -13.085 24.143  -7.002  1.00 91.22 184 A 1 
ATOM 1415 C CD2 . TYR A 1 184 ? -14.963 24.366  -5.471  1.00 91.30 184 A 1 
ATOM 1416 C CE1 . TYR A 1 184 ? -12.872 25.530  -6.949  1.00 90.25 184 A 1 
ATOM 1417 C CE2 . TYR A 1 184 ? -14.759 25.756  -5.419  1.00 90.43 184 A 1 
ATOM 1418 C CZ  . TYR A 1 184 ? -13.710 26.338  -6.157  1.00 92.39 184 A 1 
ATOM 1419 O OH  . TYR A 1 184 ? -13.511 27.677  -6.105  1.00 90.35 184 A 1 
ATOM 1420 N N   . SER A 1 185 ? -14.339 19.924  -8.899  1.00 94.87 185 A 1 
ATOM 1421 C CA  . SER A 1 185 ? -14.063 18.582  -9.407  1.00 93.93 185 A 1 
ATOM 1422 C C   . SER A 1 185 ? -12.723 18.563  -10.147 1.00 92.64 185 A 1 
ATOM 1423 O O   . SER A 1 185 ? -12.379 19.541  -10.816 1.00 90.11 185 A 1 
ATOM 1424 C CB  . SER A 1 185 ? -15.194 18.176  -10.341 1.00 93.47 185 A 1 
ATOM 1425 O OG  . SER A 1 185 ? -15.154 16.804  -10.605 1.00 88.42 185 A 1 
ATOM 1426 N N   . ALA A 1 186 ? -11.958 17.491  -10.019 1.00 89.98 186 A 1 
ATOM 1427 C CA  . ALA A 1 186 ? -10.730 17.320  -10.801 1.00 87.89 186 A 1 
ATOM 1428 C C   . ALA A 1 186 ? -11.048 16.865  -12.234 1.00 87.37 186 A 1 
ATOM 1429 O O   . ALA A 1 186 ? -10.475 17.380  -13.203 1.00 84.56 186 A 1 
ATOM 1430 C CB  . ALA A 1 186 ? -9.813  16.338  -10.067 1.00 85.33 186 A 1 
ATOM 1431 N N   . THR A 1 187 ? -12.009 15.943  -12.362 1.00 87.38 187 A 1 
ATOM 1432 C CA  . THR A 1 187 ? -12.505 15.406  -13.633 1.00 85.83 187 A 1 
ATOM 1433 C C   . THR A 1 187 ? -13.906 15.953  -13.944 1.00 86.00 187 A 1 
ATOM 1434 O O   . THR A 1 187 ? -14.546 16.615  -13.129 1.00 83.85 187 A 1 
ATOM 1435 C CB  . THR A 1 187 ? -12.459 13.865  -13.642 1.00 82.93 187 A 1 
ATOM 1436 O OG1 . THR A 1 187 ? -13.463 13.373  -12.804 1.00 78.68 187 A 1 
ATOM 1437 C CG2 . THR A 1 187 ? -11.107 13.287  -13.209 1.00 76.24 187 A 1 
ATOM 1438 N N   . MET A 1 188 ? -14.388 15.731  -15.162 1.00 89.97 188 A 1 
ATOM 1439 C CA  . MET A 1 188 ? -15.684 16.241  -15.622 1.00 90.48 188 A 1 
ATOM 1440 C C   . MET A 1 188 ? -16.553 15.096  -16.174 1.00 91.02 188 A 1 
ATOM 1441 O O   . MET A 1 188 ? -16.898 15.114  -17.364 1.00 89.09 188 A 1 
ATOM 1442 C CB  . MET A 1 188 ? -15.468 17.380  -16.641 1.00 89.88 188 A 1 
ATOM 1443 C CG  . MET A 1 188 ? -14.763 18.609  -16.055 1.00 88.41 188 A 1 
ATOM 1444 S SD  . MET A 1 188 ? -15.693 19.580  -14.834 1.00 87.31 188 A 1 
ATOM 1445 C CE  . MET A 1 188 ? -16.927 20.368  -15.894 1.00 79.00 188 A 1 
ATOM 1446 N N   . PRO A 1 189 ? -16.905 14.078  -15.362 1.00 89.76 189 A 1 
ATOM 1447 C CA  . PRO A 1 189 ? -17.700 12.938  -15.805 1.00 89.71 189 A 1 
ATOM 1448 C C   . PRO A 1 189 ? -19.117 13.364  -16.215 1.00 91.64 189 A 1 
ATOM 1449 O O   . PRO A 1 189 ? -19.591 14.466  -15.925 1.00 91.52 189 A 1 
ATOM 1450 C CB  . PRO A 1 189 ? -17.682 11.942  -14.636 1.00 88.08 189 A 1 
ATOM 1451 C CG  . PRO A 1 189 ? -17.524 12.836  -13.410 1.00 86.44 189 A 1 
ATOM 1452 C CD  . PRO A 1 189 ? -16.619 13.948  -13.925 1.00 88.90 189 A 1 
ATOM 1453 N N   . LYS A 1 190 ? -19.815 12.483  -16.940 1.00 91.45 190 A 1 
ATOM 1454 C CA  . LYS A 1 190 ? -21.163 12.782  -17.464 1.00 92.39 190 A 1 
ATOM 1455 C C   . LYS A 1 190 ? -22.165 13.055  -16.342 1.00 93.84 190 A 1 
ATOM 1456 O O   . LYS A 1 190 ? -23.020 13.927  -16.476 1.00 92.83 190 A 1 
ATOM 1457 C CB  . LYS A 1 190 ? -21.664 11.619  -18.330 1.00 91.11 190 A 1 
ATOM 1458 C CG  . LYS A 1 190 ? -20.894 11.482  -19.649 1.00 82.57 190 A 1 
ATOM 1459 C CD  . LYS A 1 190 ? -21.449 10.294  -20.443 1.00 77.19 190 A 1 
ATOM 1460 C CE  . LYS A 1 190 ? -20.683 10.112  -21.749 1.00 67.41 190 A 1 
ATOM 1461 N NZ  . LYS A 1 190 ? -21.095 8.864   -22.440 1.00 57.62 190 A 1 
ATOM 1462 N N   . GLU A 1 191 ? -22.032 12.320  -15.251 1.00 92.10 191 A 1 
ATOM 1463 C CA  . GLU A 1 191 ? -22.834 12.419  -14.034 1.00 92.54 191 A 1 
ATOM 1464 C C   . GLU A 1 191 ? -22.666 13.790  -13.374 1.00 93.92 191 A 1 
ATOM 1465 O O   . GLU A 1 191 ? -23.659 14.428  -13.012 1.00 92.43 191 A 1 
ATOM 1466 C CB  . GLU A 1 191 ? -22.421 11.304  -13.063 1.00 91.02 191 A 1 
ATOM 1467 C CG  . GLU A 1 191 ? -22.746 9.864   -13.520 1.00 82.97 191 A 1 
ATOM 1468 C CD  . GLU A 1 191 ? -21.969 9.359   -14.746 1.00 76.08 191 A 1 
ATOM 1469 O OE1 . GLU A 1 191 ? -22.560 8.504   -15.460 1.00 66.53 191 A 1 
ATOM 1470 O OE2 . GLU A 1 191 ? -20.906 9.924   -15.090 1.00 64.49 191 A 1 
ATOM 1471 N N   . PHE A 1 192 ? -21.427 14.294  -13.295 1.00 94.34 192 A 1 
ATOM 1472 C CA  . PHE A 1 192 ? -21.133 15.632  -12.798 1.00 94.90 192 A 1 
ATOM 1473 C C   . PHE A 1 192 ? -21.744 16.714  -13.700 1.00 95.68 192 A 1 
ATOM 1474 O O   . PHE A 1 192 ? -22.470 17.590  -13.225 1.00 95.03 192 A 1 
ATOM 1475 C CB  . PHE A 1 192 ? -19.616 15.802  -12.675 1.00 94.53 192 A 1 
ATOM 1476 C CG  . PHE A 1 192 ? -19.220 17.185  -12.207 1.00 94.86 192 A 1 
ATOM 1477 C CD1 . PHE A 1 192 ? -18.794 18.150  -13.134 1.00 91.07 192 A 1 
ATOM 1478 C CD2 . PHE A 1 192 ? -19.304 17.514  -10.847 1.00 91.86 192 A 1 
ATOM 1479 C CE1 . PHE A 1 192 ? -18.435 19.434  -12.697 1.00 91.12 192 A 1 
ATOM 1480 C CE2 . PHE A 1 192 ? -18.946 18.800  -10.410 1.00 90.90 192 A 1 
ATOM 1481 C CZ  . PHE A 1 192 ? -18.507 19.760  -11.334 1.00 93.15 192 A 1 
ATOM 1482 N N   . LEU A 1 193 ? -21.555 16.601  -15.019 1.00 94.83 193 A 1 
ATOM 1483 C CA  . LEU A 1 193 ? -22.153 17.525  -15.990 1.00 94.82 193 A 1 
ATOM 1484 C C   . LEU A 1 193 ? -23.688 17.502  -15.969 1.00 95.41 193 A 1 
ATOM 1485 O O   . LEU A 1 193 ? -24.328 18.493  -16.320 1.00 94.55 193 A 1 
ATOM 1486 C CB  . LEU A 1 193 ? -21.655 17.169  -17.402 1.00 94.06 193 A 1 
ATOM 1487 C CG  . LEU A 1 193 ? -20.157 17.422  -17.650 1.00 90.95 193 A 1 
ATOM 1488 C CD1 . LEU A 1 193 ? -19.795 16.921  -19.046 1.00 84.88 193 A 1 
ATOM 1489 C CD2 . LEU A 1 193 ? -19.812 18.911  -17.570 1.00 85.19 193 A 1 
ATOM 1490 N N   . PHE A 1 194 ? -24.290 16.384  -15.581 1.00 95.61 194 A 1 
ATOM 1491 C CA  . PHE A 1 194 ? -25.729 16.301  -15.372 1.00 95.19 194 A 1 
ATOM 1492 C C   . PHE A 1 194 ? -26.158 17.096  -14.131 1.00 95.63 194 A 1 
ATOM 1493 O O   . PHE A 1 194 ? -27.121 17.861  -14.215 1.00 94.81 194 A 1 
ATOM 1494 C CB  . PHE A 1 194 ? -26.151 14.832  -15.299 1.00 94.05 194 A 1 
ATOM 1495 C CG  . PHE A 1 194 ? -27.621 14.645  -15.019 1.00 86.37 194 A 1 
ATOM 1496 C CD1 . PHE A 1 194 ? -28.078 14.545  -13.693 1.00 77.35 194 A 1 
ATOM 1497 C CD2 . PHE A 1 194 ? -28.538 14.589  -16.082 1.00 76.06 194 A 1 
ATOM 1498 C CE1 . PHE A 1 194 ? -29.446 14.373  -13.431 1.00 69.19 194 A 1 
ATOM 1499 C CE2 . PHE A 1 194 ? -29.905 14.415  -15.821 1.00 68.08 194 A 1 
ATOM 1500 C CZ  . PHE A 1 194 ? -30.359 14.300  -14.494 1.00 69.36 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? -25.436 16.962  -13.005 1.00 95.39 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? -25.711 17.737  -11.791 1.00 95.61 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? -25.582 19.243  -12.032 1.00 96.45 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? -26.465 19.991  -11.614 1.00 95.38 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? -24.771 17.307  -10.652 1.00 94.65 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? -25.063 15.933  -10.028 1.00 91.52 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? -24.029 15.670  -8.937  1.00 84.90 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? -26.450 15.867  -9.381  1.00 84.98 195 A 1 
ATOM 1509 N N   . THR A 1 196 ? -24.539 19.686  -12.743 1.00 96.57 196 A 1 
ATOM 1510 C CA  . THR A 1 196 ? -24.344 21.113  -13.042 1.00 96.55 196 A 1 
ATOM 1511 C C   . THR A 1 196 ? -25.496 21.669  -13.880 1.00 96.68 196 A 1 
ATOM 1512 O O   . THR A 1 196 ? -26.091 22.676  -13.512 1.00 95.54 196 A 1 
ATOM 1513 C CB  . THR A 1 196 ? -23.004 21.391  -13.744 1.00 95.56 196 A 1 
ATOM 1514 O OG1 . THR A 1 196 ? -22.919 20.722  -14.976 1.00 79.80 196 A 1 
ATOM 1515 C CG2 . THR A 1 196 ? -21.801 20.952  -12.914 1.00 79.01 196 A 1 
ATOM 1516 N N   . LYS A 1 197 ? -25.910 20.967  -14.936 1.00 96.67 197 A 1 
ATOM 1517 C CA  . LYS A 1 197 ? -27.044 21.378  -15.780 1.00 96.25 197 A 1 
ATOM 1518 C C   . LYS A 1 197 ? -28.375 21.418  -15.030 1.00 96.30 197 A 1 
ATOM 1519 O O   . LYS A 1 197 ? -29.234 22.221  -15.370 1.00 94.59 197 A 1 
ATOM 1520 C CB  . LYS A 1 197 ? -27.177 20.431  -16.976 1.00 95.55 197 A 1 
ATOM 1521 C CG  . LYS A 1 197 ? -26.101 20.692  -18.031 1.00 85.47 197 A 1 
ATOM 1522 C CD  . LYS A 1 197 ? -26.239 19.680  -19.171 1.00 78.87 197 A 1 
ATOM 1523 C CE  . LYS A 1 197 ? -25.146 19.931  -20.206 1.00 69.67 197 A 1 
ATOM 1524 N NZ  . LYS A 1 197 ? -25.254 18.989  -21.347 1.00 59.69 197 A 1 
ATOM 1525 N N   . LYS A 1 198 ? -28.572 20.519  -14.065 1.00 96.44 198 A 1 
ATOM 1526 C CA  . LYS A 1 198 ? -29.843 20.383  -13.341 1.00 96.10 198 A 1 
ATOM 1527 C C   . LYS A 1 198 ? -29.979 21.362  -12.173 1.00 96.27 198 A 1 
ATOM 1528 O O   . LYS A 1 198 ? -31.091 21.806  -11.895 1.00 94.80 198 A 1 
ATOM 1529 C CB  . LYS A 1 198 ? -29.978 18.921  -12.894 1.00 95.44 198 A 1 
ATOM 1530 C CG  . LYS A 1 198 ? -31.348 18.603  -12.285 1.00 93.08 198 A 1 
ATOM 1531 C CD  . LYS A 1 198 ? -31.426 17.103  -11.986 1.00 90.45 198 A 1 
ATOM 1532 C CE  . LYS A 1 198 ? -32.753 16.714  -11.345 1.00 85.24 198 A 1 
ATOM 1533 N NZ  . LYS A 1 198 ? -32.752 15.269  -11.003 1.00 77.75 198 A 1 
ATOM 1534 N N   . TYR A 1 199 ? -28.879 21.652  -11.477 1.00 96.68 199 A 1 
ATOM 1535 C CA  . TYR A 1 199 ? -28.909 22.368  -10.199 1.00 96.42 199 A 1 
ATOM 1536 C C   . TYR A 1 199 ? -28.194 23.719  -10.191 1.00 96.53 199 A 1 
ATOM 1537 O O   . TYR A 1 199 ? -28.394 24.472  -9.236  1.00 94.61 199 A 1 
ATOM 1538 C CB  . TYR A 1 199 ? -28.374 21.448  -9.098  1.00 96.08 199 A 1 
ATOM 1539 C CG  . TYR A 1 199 ? -29.276 20.259  -8.816  1.00 96.09 199 A 1 
ATOM 1540 C CD1 . TYR A 1 199 ? -30.477 20.454  -8.106  1.00 92.72 199 A 1 
ATOM 1541 C CD2 . TYR A 1 199 ? -28.932 18.971  -9.268  1.00 93.39 199 A 1 
ATOM 1542 C CE1 . TYR A 1 199 ? -31.334 19.369  -7.847  1.00 92.69 199 A 1 
ATOM 1543 C CE2 . TYR A 1 199 ? -29.787 17.880  -9.012  1.00 92.63 199 A 1 
ATOM 1544 C CZ  . TYR A 1 199 ? -30.989 18.081  -8.299  1.00 94.01 199 A 1 
ATOM 1545 O OH  . TYR A 1 199 ? -31.829 17.041  -8.051  1.00 92.17 199 A 1 
ATOM 1546 N N   . GLN A 1 200 ? -27.412 24.065  -11.223 1.00 97.14 200 A 1 
ATOM 1547 C CA  . GLN A 1 200 ? -26.748 25.358  -11.330 1.00 97.19 200 A 1 
ATOM 1548 C C   . GLN A 1 200 ? -27.437 26.284  -12.339 1.00 96.81 200 A 1 
ATOM 1549 O O   . GLN A 1 200 ? -28.008 25.842  -13.336 1.00 95.25 200 A 1 
ATOM 1550 C CB  . GLN A 1 200 ? -25.257 25.206  -11.662 1.00 96.77 200 A 1 
ATOM 1551 C CG  . GLN A 1 200 ? -24.505 24.357  -10.631 1.00 95.92 200 A 1 
ATOM 1552 C CD  . GLN A 1 200 ? -23.003 24.470  -10.818 1.00 96.65 200 A 1 
ATOM 1553 O OE1 . GLN A 1 200 ? -22.415 23.906  -11.726 1.00 90.79 200 A 1 
ATOM 1554 N NE2 . GLN A 1 200 ? -22.339 25.227  -9.980  1.00 89.78 200 A 1 
ATOM 1555 N N   . LYS A 1 201 ? -27.346 27.593  -12.089 1.00 96.62 201 A 1 
ATOM 1556 C CA  . LYS A 1 201 ? -27.917 28.649  -12.922 1.00 95.82 201 A 1 
ATOM 1557 C C   . LYS A 1 201 ? -26.804 29.499  -13.526 1.00 96.05 201 A 1 
ATOM 1558 O O   . LYS A 1 201 ? -26.176 30.281  -12.826 1.00 92.94 201 A 1 
ATOM 1559 C CB  . LYS A 1 201 ? -28.894 29.471  -12.069 1.00 93.86 201 A 1 
ATOM 1560 C CG  . LYS A 1 201 ? -29.679 30.486  -12.906 1.00 84.87 201 A 1 
ATOM 1561 C CD  . LYS A 1 201 ? -30.637 31.269  -12.006 1.00 80.75 201 A 1 
ATOM 1562 C CE  . LYS A 1 201 ? -31.427 32.297  -12.813 1.00 69.89 201 A 1 
ATOM 1563 N NZ  . LYS A 1 201 ? -32.329 33.078  -11.930 1.00 60.92 201 A 1 
ATOM 1564 N N   . HIS A 1 202 ? -26.605 29.374  -14.835 1.00 96.19 202 A 1 
ATOM 1565 C CA  . HIS A 1 202 ? -25.553 30.092  -15.571 1.00 96.10 202 A 1 
ATOM 1566 C C   . HIS A 1 202 ? -24.168 30.044  -14.886 1.00 96.34 202 A 1 
ATOM 1567 O O   . HIS A 1 202 ? -23.577 31.098  -14.649 1.00 94.04 202 A 1 
ATOM 1568 C CB  . HIS A 1 202 ? -26.017 31.533  -15.888 1.00 95.16 202 A 1 
ATOM 1569 C CG  . HIS A 1 202 ? -27.309 31.584  -16.660 1.00 92.94 202 A 1 
ATOM 1570 N ND1 . HIS A 1 202 ? -27.510 31.127  -17.939 1.00 80.11 202 A 1 
ATOM 1571 C CD2 . HIS A 1 202 ? -28.513 32.059  -16.207 1.00 80.91 202 A 1 
ATOM 1572 C CE1 . HIS A 1 202 ? -28.799 31.326  -18.253 1.00 82.86 202 A 1 
ATOM 1573 N NE2 . HIS A 1 202 ? -29.454 31.888  -17.226 1.00 85.09 202 A 1 
ATOM 1574 N N   . PRO A 1 203 ? -23.656 28.844  -14.538 1.00 96.97 203 A 1 
ATOM 1575 C CA  . PRO A 1 203 ? -22.423 28.732  -13.769 1.00 97.08 203 A 1 
ATOM 1576 C C   . PRO A 1 203 ? -21.220 29.222  -14.571 1.00 96.85 203 A 1 
ATOM 1577 O O   . PRO A 1 203 ? -21.074 28.922  -15.763 1.00 94.98 203 A 1 
ATOM 1578 C CB  . PRO A 1 203 ? -22.287 27.250  -13.412 1.00 96.52 203 A 1 
ATOM 1579 C CG  . PRO A 1 203 ? -23.000 26.553  -14.567 1.00 95.44 203 A 1 
ATOM 1580 C CD  . PRO A 1 203 ? -24.143 27.512  -14.885 1.00 96.47 203 A 1 
ATOM 1581 N N   . GLU A 1 204 ? -20.316 29.919  -13.893 1.00 96.84 204 A 1 
ATOM 1582 C CA  . GLU A 1 204 ? -19.042 30.305  -14.477 1.00 96.36 204 A 1 
ATOM 1583 C C   . GLU A 1 204 ? -18.012 29.191  -14.284 1.00 96.57 204 A 1 
ATOM 1584 O O   . GLU A 1 204 ? -17.768 28.714  -13.178 1.00 94.70 204 A 1 
ATOM 1585 C CB  . GLU A 1 204 ? -18.587 31.654  -13.917 1.00 94.85 204 A 1 
ATOM 1586 C CG  . GLU A 1 204 ? -17.428 32.172  -14.776 1.00 85.38 204 A 1 
ATOM 1587 C CD  . GLU A 1 204 ? -17.040 33.620  -14.489 1.00 83.26 204 A 1 
ATOM 1588 O OE1 . GLU A 1 204 ? -16.180 34.118  -15.251 1.00 73.83 204 A 1 
ATOM 1589 O OE2 . GLU A 1 204 ? -17.447 34.197  -13.470 1.00 74.79 204 A 1 
ATOM 1590 N N   . THR A 1 205 ? -17.396 28.751  -15.377 1.00 96.26 205 A 1 
ATOM 1591 C CA  . THR A 1 205 ? -16.399 27.677  -15.325 1.00 95.87 205 A 1 
ATOM 1592 C C   . THR A 1 205 ? -14.999 28.249  -15.132 1.00 95.48 205 A 1 
ATOM 1593 O O   . THR A 1 205 ? -14.487 28.965  -15.992 1.00 93.64 205 A 1 
ATOM 1594 C CB  . THR A 1 205 ? -16.451 26.779  -16.566 1.00 94.78 205 A 1 
ATOM 1595 O OG1 . THR A 1 205 ? -17.743 26.254  -16.745 1.00 89.65 205 A 1 
ATOM 1596 C CG2 . THR A 1 205 ? -15.513 25.574  -16.441 1.00 88.39 205 A 1 
ATOM 1597 N N   . ILE A 1 206 ? -14.352 27.874  -14.033 1.00 95.85 206 A 1 
ATOM 1598 C CA  . ILE A 1 206 ? -12.975 28.238  -13.704 1.00 95.32 206 A 1 
ATOM 1599 C C   . ILE A 1 206 ? -12.112 26.991  -13.873 1.00 94.70 206 A 1 
ATOM 1600 O O   . ILE A 1 206 ? -12.249 26.027  -13.132 1.00 92.62 206 A 1 
ATOM 1601 C CB  . ILE A 1 206 ? -12.893 28.823  -12.279 1.00 94.69 206 A 1 
ATOM 1602 C CG1 . ILE A 1 206 ? -13.814 30.062  -12.147 1.00 92.34 206 A 1 
ATOM 1603 C CG2 . ILE A 1 206 ? -11.432 29.190  -11.960 1.00 91.73 206 A 1 
ATOM 1604 C CD1 . ILE A 1 206 ? -13.913 30.601  -10.722 1.00 86.67 206 A 1 
ATOM 1605 N N   . LYS A 1 207 ? -11.216 27.017  -14.856 1.00 93.47 207 A 1 
ATOM 1606 C CA  . LYS A 1 207 ? -10.281 25.917  -15.115 1.00 92.39 207 A 1 
ATOM 1607 C C   . LYS A 1 207 ? -8.878  26.343  -14.711 1.00 91.82 207 A 1 
ATOM 1608 O O   . LYS A 1 207 ? -8.312  27.246  -15.322 1.00 88.48 207 A 1 
ATOM 1609 C CB  . LYS A 1 207 ? -10.327 25.481  -16.584 1.00 89.93 207 A 1 
ATOM 1610 C CG  . LYS A 1 207 ? -11.705 24.935  -16.979 1.00 80.35 207 A 1 
ATOM 1611 C CD  . LYS A 1 207 ? -11.670 24.329  -18.385 1.00 79.55 207 A 1 
ATOM 1612 C CE  . LYS A 1 207 ? -13.050 23.767  -18.736 1.00 68.89 207 A 1 
ATOM 1613 N NZ  . LYS A 1 207 ? -13.048 23.098  -20.058 1.00 62.46 207 A 1 
ATOM 1614 N N   . VAL A 1 208 ? -8.323  25.668  -13.712 1.00 89.23 208 A 1 
ATOM 1615 C CA  . VAL A 1 208 ? -6.924  25.845  -13.317 1.00 86.44 208 A 1 
ATOM 1616 C C   . VAL A 1 208 ? -6.212  24.525  -13.543 1.00 82.26 208 A 1 
ATOM 1617 O O   . VAL A 1 208 ? -6.262  23.614  -12.722 1.00 75.60 208 A 1 
ATOM 1618 C CB  . VAL A 1 208 ? -6.790  26.366  -11.878 1.00 85.68 208 A 1 
ATOM 1619 C CG1 . VAL A 1 208 ? -5.317  26.509  -11.483 1.00 79.38 208 A 1 
ATOM 1620 C CG2 . VAL A 1 208 ? -7.439  27.753  -11.779 1.00 80.27 208 A 1 
ATOM 1621 N N   . VAL A 1 209 ? -5.573  24.433  -14.691 1.00 76.46 209 A 1 
ATOM 1622 C CA  . VAL A 1 209 ? -4.709  23.311  -15.035 1.00 71.50 209 A 1 
ATOM 1623 C C   . VAL A 1 209 ? -3.296  23.726  -14.651 1.00 69.60 209 A 1 
ATOM 1624 O O   . VAL A 1 209 ? -2.706  24.596  -15.287 1.00 63.13 209 A 1 
ATOM 1625 C CB  . VAL A 1 209 ? -4.843  22.939  -16.521 1.00 66.91 209 A 1 
ATOM 1626 C CG1 . VAL A 1 209 ? -4.030  21.682  -16.829 1.00 59.75 209 A 1 
ATOM 1627 C CG2 . VAL A 1 209 ? -6.307  22.657  -16.901 1.00 60.54 209 A 1 
ATOM 1628 N N   . SER A 1 210 ? -2.768  23.150  -13.572 1.00 61.72 210 A 1 
ATOM 1629 C CA  . SER A 1 210 ? -1.354  23.325  -13.255 1.00 58.86 210 A 1 
ATOM 1630 C C   . SER A 1 210 ? -0.545  22.565  -14.294 1.00 56.66 210 A 1 
ATOM 1631 O O   . SER A 1 210 ? -0.563  21.333  -14.306 1.00 52.50 210 A 1 
ATOM 1632 C CB  . SER A 1 210 ? -1.048  22.835  -11.840 1.00 54.34 210 A 1 
ATOM 1633 O OG  . SER A 1 210 ? 0.326   23.023  -11.549 1.00 49.21 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? 0.179   23.286  -15.146 1.00 50.33 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? 1.041   22.673  -16.161 1.00 48.26 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? 2.052   21.698  -15.539 1.00 47.82 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? 2.407   20.711  -16.159 1.00 44.58 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? 1.775   23.758  -16.963 1.00 43.55 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? 0.827   24.562  -17.875 1.00 38.57 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? 1.551   25.623  -18.727 1.00 35.77 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? 0.878   26.195  -19.609 1.00 31.92 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? 2.742   25.899  -18.457 1.00 32.97 211 A 1 
ATOM 1643 N N   . LYS A 1 212 ? 2.456   21.913  -14.279 1.00 46.31 212 A 1 
ATOM 1644 C CA  . LYS A 1 212 ? 3.459   21.073  -13.598 1.00 44.83 212 A 1 
ATOM 1645 C C   . LYS A 1 212 ? 2.907   19.804  -12.929 1.00 44.69 212 A 1 
ATOM 1646 O O   . LYS A 1 212 ? 3.698   18.973  -12.510 1.00 42.09 212 A 1 
ATOM 1647 C CB  . LYS A 1 212 ? 4.237   21.928  -12.587 1.00 39.94 212 A 1 
ATOM 1648 C CG  . LYS A 1 212 ? 5.085   23.000  -13.285 1.00 35.68 212 A 1 
ATOM 1649 C CD  . LYS A 1 212 ? 5.925   23.771  -12.266 1.00 33.88 212 A 1 
ATOM 1650 C CE  . LYS A 1 212 ? 6.776   24.820  -12.988 1.00 29.86 212 A 1 
ATOM 1651 N NZ  . LYS A 1 212 ? 7.595   25.608  -12.035 1.00 26.82 212 A 1 
ATOM 1652 N N   . LEU A 1 213 ? 1.589   19.675  -12.777 1.00 44.94 213 A 1 
ATOM 1653 C CA  . LEU A 1 213 ? 0.950   18.615  -11.975 1.00 44.42 213 A 1 
ATOM 1654 C C   . LEU A 1 213 ? -0.073  17.784  -12.755 1.00 46.25 213 A 1 
ATOM 1655 O O   . LEU A 1 213 ? -0.769  16.958  -12.170 1.00 43.67 213 A 1 
ATOM 1656 C CB  . LEU A 1 213 ? 0.311   19.242  -10.718 1.00 39.29 213 A 1 
ATOM 1657 C CG  . LEU A 1 213 ? 1.307   19.837  -9.707  1.00 35.76 213 A 1 
ATOM 1658 C CD1 . LEU A 1 213 ? 0.541   20.588  -8.616  1.00 33.02 213 A 1 
ATOM 1659 C CD2 . LEU A 1 213 ? 2.151   18.757  -9.039  1.00 32.72 213 A 1 
ATOM 1660 N N   . THR A 1 214 ? -0.208  17.996  -14.064 1.00 47.08 214 A 1 
ATOM 1661 C CA  . THR A 1 214 ? -1.105  17.166  -14.871 1.00 47.77 214 A 1 
ATOM 1662 C C   . THR A 1 214 ? -0.513  15.772  -15.062 1.00 51.06 214 A 1 
ATOM 1663 O O   . THR A 1 214 ? 0.687   15.628  -15.289 1.00 48.73 214 A 1 
ATOM 1664 C CB  . THR A 1 214 ? -1.426  17.801  -16.226 1.00 41.96 214 A 1 
ATOM 1665 O OG1 . THR A 1 214 ? -0.258  18.196  -16.890 1.00 38.18 214 A 1 
ATOM 1666 C CG2 . THR A 1 214 ? -2.294  19.047  -16.074 1.00 36.76 214 A 1 
ATOM 1667 N N   . VAL A 1 215 ? -1.360  14.739  -15.033 1.00 52.84 215 A 1 
ATOM 1668 C CA  . VAL A 1 215 ? -0.973  13.337  -15.280 1.00 55.09 215 A 1 
ATOM 1669 C C   . VAL A 1 215 ? -0.051  13.177  -16.508 1.00 57.90 215 A 1 
ATOM 1670 O O   . VAL A 1 215 ? 0.940   12.457  -16.387 1.00 56.28 215 A 1 
ATOM 1671 C CB  . VAL A 1 215 ? -2.226  12.441  -15.379 1.00 52.36 215 A 1 
ATOM 1672 C CG1 . VAL A 1 215 ? -1.897  10.982  -15.698 1.00 47.23 215 A 1 
ATOM 1673 C CG2 . VAL A 1 215 ? -3.010  12.465  -14.063 1.00 51.38 215 A 1 
ATOM 1674 N N   . PRO A 1 216 ? -0.265  13.877  -17.648 1.00 45.62 216 A 1 
ATOM 1675 C CA  . PRO A 1 216 ? 0.642   13.795  -18.799 1.00 45.18 216 A 1 
ATOM 1676 C C   . PRO A 1 216 ? 2.067   14.311  -18.565 1.00 48.10 216 A 1 
ATOM 1677 O O   . PRO A 1 216 ? 2.966   13.942  -19.317 1.00 47.32 216 A 1 
ATOM 1678 C CB  . PRO A 1 216 ? -0.038  14.606  -19.906 1.00 39.72 216 A 1 
ATOM 1679 C CG  . PRO A 1 216 ? -1.516  14.562  -19.541 1.00 39.58 216 A 1 
ATOM 1680 C CD  . PRO A 1 216 ? -1.475  14.601  -18.021 1.00 44.58 216 A 1 
ATOM 1681 N N   . LEU A 1 217 ? 2.290   15.175  -17.564 1.00 55.81 217 A 1 
ATOM 1682 C CA  . LEU A 1 217 ? 3.589   15.802  -17.290 1.00 56.08 217 A 1 
ATOM 1683 C C   . LEU A 1 217 ? 4.398   15.084  -16.205 1.00 59.46 217 A 1 
ATOM 1684 O O   . LEU A 1 217 ? 5.575   15.381  -16.025 1.00 57.14 217 A 1 
ATOM 1685 C CB  . LEU A 1 217 ? 3.367   17.280  -16.939 1.00 50.01 217 A 1 
ATOM 1686 C CG  . LEU A 1 217 ? 2.853   18.101  -18.136 1.00 45.38 217 A 1 
ATOM 1687 C CD1 . LEU A 1 217 ? 2.407   19.473  -17.671 1.00 42.11 217 A 1 
ATOM 1688 C CD2 . LEU A 1 217 ? 3.931   18.304  -19.205 1.00 41.33 217 A 1 
ATOM 1689 N N   . ILE A 1 218 ? 3.794   14.126  -15.505 1.00 67.56 218 A 1 
ATOM 1690 C CA  . ILE A 1 218 ? 4.489   13.264  -14.553 1.00 70.87 218 A 1 
ATOM 1691 C C   . ILE A 1 218 ? 5.208   12.166  -15.341 1.00 74.67 218 A 1 
ATOM 1692 O O   . ILE A 1 218 ? 4.638   11.559  -16.248 1.00 73.77 218 A 1 
ATOM 1693 C CB  . ILE A 1 218 ? 3.500   12.727  -13.491 1.00 68.34 218 A 1 
ATOM 1694 C CG1 . ILE A 1 218 ? 2.987   13.911  -12.634 1.00 63.28 218 A 1 
ATOM 1695 C CG2 . ILE A 1 218 ? 4.166   11.668  -12.593 1.00 61.72 218 A 1 
ATOM 1696 C CD1 . ILE A 1 218 ? 1.753   13.586  -11.798 1.00 56.98 218 A 1 
ATOM 1697 N N   . GLU A 1 219 ? 6.473   11.892  -14.994 1.00 77.02 219 A 1 
ATOM 1698 C CA  . GLU A 1 219 ? 7.207   10.786  -15.600 1.00 79.72 219 A 1 
ATOM 1699 C C   . GLU A 1 219 ? 6.600   9.449   -15.170 1.00 82.63 219 A 1 
ATOM 1700 O O   . GLU A 1 219 ? 6.618   9.084   -13.991 1.00 81.56 219 A 1 
ATOM 1701 C CB  . GLU A 1 219 ? 8.696   10.828  -15.246 1.00 76.72 219 A 1 
ATOM 1702 C CG  . GLU A 1 219 ? 9.440   12.012  -15.879 1.00 70.09 219 A 1 
ATOM 1703 C CD  . GLU A 1 219 ? 10.968  11.865  -15.749 1.00 67.55 219 A 1 
ATOM 1704 O OE1 . GLU A 1 219 ? 11.674  12.528  -16.538 1.00 60.64 219 A 1 
ATOM 1705 O OE2 . GLU A 1 219 ? 11.440  11.039  -14.925 1.00 60.96 219 A 1 
ATOM 1706 N N   . GLN A 1 220 ? 6.076   8.706   -16.136 1.00 85.87 220 A 1 
ATOM 1707 C CA  . GLN A 1 220 ? 5.369   7.455   -15.895 1.00 88.17 220 A 1 
ATOM 1708 C C   . GLN A 1 220 ? 6.017   6.304   -16.647 1.00 90.38 220 A 1 
ATOM 1709 O O   . GLN A 1 220 ? 6.245   6.374   -17.859 1.00 89.79 220 A 1 
ATOM 1710 C CB  . GLN A 1 220 ? 3.900   7.610   -16.276 1.00 85.83 220 A 1 
ATOM 1711 C CG  . GLN A 1 220 ? 3.166   8.554   -15.328 1.00 80.56 220 A 1 
ATOM 1712 C CD  . GLN A 1 220 ? 1.810   8.904   -15.883 1.00 81.09 220 A 1 
ATOM 1713 O OE1 . GLN A 1 220 ? 0.910   8.083   -15.936 1.00 72.97 220 A 1 
ATOM 1714 N NE2 . GLN A 1 220 ? 1.633   10.113  -16.352 1.00 69.51 220 A 1 
ATOM 1715 N N   . TYR A 1 221 ? 6.269   5.231   -15.922 1.00 92.24 221 A 1 
ATOM 1716 C CA  . TYR A 1 221 ? 6.908   4.026   -16.429 1.00 93.25 221 A 1 
ATOM 1717 C C   . TYR A 1 221 ? 6.063   2.795   -16.119 1.00 94.54 221 A 1 
ATOM 1718 O O   . TYR A 1 221 ? 5.340   2.755   -15.123 1.00 94.01 221 A 1 
ATOM 1719 C CB  . TYR A 1 221 ? 8.310   3.912   -15.830 1.00 92.39 221 A 1 
ATOM 1720 C CG  . TYR A 1 221 ? 9.207   5.088   -16.160 1.00 91.42 221 A 1 
ATOM 1721 C CD1 . TYR A 1 221 ? 9.894   5.122   -17.387 1.00 86.88 221 A 1 
ATOM 1722 C CD2 . TYR A 1 221 ? 9.333   6.165   -15.257 1.00 87.00 221 A 1 
ATOM 1723 C CE1 . TYR A 1 221 ? 10.711  6.221   -17.716 1.00 85.42 221 A 1 
ATOM 1724 C CE2 . TYR A 1 221 ? 10.148  7.268   -15.583 1.00 85.57 221 A 1 
ATOM 1725 C CZ  . TYR A 1 221 ? 10.840  7.296   -16.814 1.00 86.92 221 A 1 
ATOM 1726 O OH  . TYR A 1 221 ? 11.634  8.353   -17.145 1.00 84.33 221 A 1 
ATOM 1727 N N   . TYR A 1 222 ? 6.178   1.761   -16.943 1.00 93.25 222 A 1 
ATOM 1728 C CA  . TYR A 1 222 ? 5.612   0.457   -16.623 1.00 94.43 222 A 1 
ATOM 1729 C C   . TYR A 1 222 ? 6.593   -0.682  -16.883 1.00 94.88 222 A 1 
ATOM 1730 O O   . TYR A 1 222 ? 7.411   -0.640  -17.804 1.00 94.39 222 A 1 
ATOM 1731 C CB  . TYR A 1 222 ? 4.264   0.238   -17.326 1.00 94.58 222 A 1 
ATOM 1732 C CG  . TYR A 1 222 ? 4.364   -0.160  -18.787 1.00 95.10 222 A 1 
ATOM 1733 C CD1 . TYR A 1 222 ? 4.486   0.826   -19.786 1.00 92.69 222 A 1 
ATOM 1734 C CD2 . TYR A 1 222 ? 4.318   -1.520  -19.151 1.00 93.00 222 A 1 
ATOM 1735 C CE1 . TYR A 1 222 ? 4.549   0.459   -21.139 1.00 92.53 222 A 1 
ATOM 1736 C CE2 . TYR A 1 222 ? 4.384   -1.895  -20.508 1.00 92.54 222 A 1 
ATOM 1737 C CZ  . TYR A 1 222 ? 4.495   -0.903  -21.507 1.00 93.43 222 A 1 
ATOM 1738 O OH  . TYR A 1 222 ? 4.544   -1.259  -22.819 1.00 91.60 222 A 1 
ATOM 1739 N N   . PHE A 1 223 ? 6.460   -1.728  -16.057 1.00 95.37 223 A 1 
ATOM 1740 C CA  . PHE A 1 223 ? 7.150   -3.000  -16.206 1.00 95.10 223 A 1 
ATOM 1741 C C   . PHE A 1 223 ? 6.154   -4.062  -16.658 1.00 95.45 223 A 1 
ATOM 1742 O O   . PHE A 1 223 ? 5.113   -4.239  -16.031 1.00 94.50 223 A 1 
ATOM 1743 C CB  . PHE A 1 223 ? 7.800   -3.398  -14.880 1.00 94.56 223 A 1 
ATOM 1744 C CG  . PHE A 1 223 ? 8.718   -2.350  -14.282 1.00 94.76 223 A 1 
ATOM 1745 C CD1 . PHE A 1 223 ? 9.962   -2.089  -14.875 1.00 91.35 223 A 1 
ATOM 1746 C CD2 . PHE A 1 223 ? 8.334   -1.644  -13.128 1.00 91.58 223 A 1 
ATOM 1747 C CE1 . PHE A 1 223 ? 10.826  -1.134  -14.312 1.00 90.58 223 A 1 
ATOM 1748 C CE2 . PHE A 1 223 ? 9.200   -0.691  -12.565 1.00 90.57 223 A 1 
ATOM 1749 C CZ  . PHE A 1 223 ? 10.448  -0.437  -13.155 1.00 91.93 223 A 1 
ATOM 1750 N N   . ASP A 1 224 ? 6.502   -4.789  -17.711 1.00 94.08 224 A 1 
ATOM 1751 C CA  . ASP A 1 224 ? 5.748   -5.949  -18.194 1.00 93.43 224 A 1 
ATOM 1752 C C   . ASP A 1 224 ? 6.323   -7.217  -17.550 1.00 92.83 224 A 1 
ATOM 1753 O O   . ASP A 1 224 ? 7.357   -7.746  -17.984 1.00 90.26 224 A 1 
ATOM 1754 C CB  . ASP A 1 224 ? 5.803   -5.942  -19.722 1.00 91.97 224 A 1 
ATOM 1755 C CG  . ASP A 1 224 ? 5.119   -7.127  -20.404 1.00 89.19 224 A 1 
ATOM 1756 O OD1 . ASP A 1 224 ? 4.343   -7.849  -19.756 1.00 83.25 224 A 1 
ATOM 1757 O OD2 . ASP A 1 224 ? 5.413   -7.268  -21.618 1.00 82.19 224 A 1 
ATOM 1758 N N   . ILE A 1 225 ? 5.695   -7.661  -16.461 1.00 93.38 225 A 1 
ATOM 1759 C CA  . ILE A 1 225 ? 6.197   -8.713  -15.569 1.00 92.73 225 A 1 
ATOM 1760 C C   . ILE A 1 225 ? 5.087   -9.679  -15.139 1.00 91.79 225 A 1 
ATOM 1761 O O   . ILE A 1 225 ? 3.896   -9.404  -15.283 1.00 89.04 225 A 1 
ATOM 1762 C CB  . ILE A 1 225 ? 6.914   -8.105  -14.346 1.00 91.58 225 A 1 
ATOM 1763 C CG1 . ILE A 1 225 ? 6.005   -7.145  -13.547 1.00 87.28 225 A 1 
ATOM 1764 C CG2 . ILE A 1 225 ? 8.223   -7.420  -14.782 1.00 86.35 225 A 1 
ATOM 1765 C CD1 . ILE A 1 225 ? 6.648   -6.652  -12.246 1.00 85.26 225 A 1 
ATOM 1766 N N   . ARG A 1 226 ? 5.468   -10.836 -14.589 1.00 91.62 226 A 1 
ATOM 1767 C CA  . ARG A 1 226 ? 4.507   -11.801 -14.041 1.00 91.06 226 A 1 
ATOM 1768 C C   . ARG A 1 226 ? 4.084   -11.389 -12.624 1.00 91.95 226 A 1 
ATOM 1769 O O   . ARG A 1 226 ? 4.858   -10.765 -11.904 1.00 90.21 226 A 1 
ATOM 1770 C CB  . ARG A 1 226 ? 5.101   -13.221 -14.067 1.00 89.13 226 A 1 
ATOM 1771 C CG  . ARG A 1 226 ? 5.484   -13.716 -15.482 1.00 84.36 226 A 1 
ATOM 1772 C CD  . ARG A 1 226 ? 6.088   -15.129 -15.409 1.00 76.79 226 A 1 
ATOM 1773 N NE  . ARG A 1 226 ? 6.428   -15.673 -16.742 1.00 68.24 226 A 1 
ATOM 1774 C CZ  . ARG A 1 226 ? 6.862   -16.909 -17.000 1.00 58.86 226 A 1 
ATOM 1775 N NH1 . ARG A 1 226 ? 7.126   -17.769 -16.057 1.00 53.60 226 A 1 
ATOM 1776 N NH2 . ARG A 1 226 ? 7.030   -17.319 -18.225 1.00 53.57 226 A 1 
ATOM 1777 N N   . GLU A 1 227 ? 2.903   -11.816 -12.188 1.00 89.54 227 A 1 
ATOM 1778 C CA  . GLU A 1 227 ? 2.341   -11.470 -10.869 1.00 89.84 227 A 1 
ATOM 1779 C C   . GLU A 1 227 ? 3.310   -11.771 -9.706  1.00 90.14 227 A 1 
ATOM 1780 O O   . GLU A 1 227 ? 3.550   -10.921 -8.852  1.00 87.76 227 A 1 
ATOM 1781 C CB  . GLU A 1 227 ? 1.015   -12.235 -10.696 1.00 88.29 227 A 1 
ATOM 1782 C CG  . GLU A 1 227 ? 0.210   -11.825 -9.446  1.00 81.57 227 A 1 
ATOM 1783 C CD  . GLU A 1 227 ? -0.219  -10.352 -9.441  1.00 82.46 227 A 1 
ATOM 1784 O OE1 . GLU A 1 227 ? -0.439  -9.817  -8.335  1.00 73.18 227 A 1 
ATOM 1785 O OE2 . GLU A 1 227 ? -0.291  -9.744  -10.528 1.00 74.80 227 A 1 
ATOM 1786 N N   . HIS A 1 228 ? 3.945   -12.947 -9.712  1.00 89.20 228 A 1 
ATOM 1787 C CA  . HIS A 1 228 ? 4.892   -13.346 -8.659  1.00 87.72 228 A 1 
ATOM 1788 C C   . HIS A 1 228 ? 6.209   -12.543 -8.660  1.00 88.33 228 A 1 
ATOM 1789 O O   . HIS A 1 228 ? 6.966   -12.610 -7.695  1.00 85.79 228 A 1 
ATOM 1790 C CB  . HIS A 1 228 ? 5.169   -14.852 -8.782  1.00 85.19 228 A 1 
ATOM 1791 C CG  . HIS A 1 228 ? 5.890   -15.240 -10.052 1.00 83.59 228 A 1 
ATOM 1792 N ND1 . HIS A 1 228 ? 5.305   -15.593 -11.248 1.00 75.87 228 A 1 
ATOM 1793 C CD2 . HIS A 1 228 ? 7.246   -15.322 -10.223 1.00 73.88 228 A 1 
ATOM 1794 C CE1 . HIS A 1 228 ? 6.282   -15.887 -12.120 1.00 73.22 228 A 1 
ATOM 1795 N NE2 . HIS A 1 228 ? 7.487   -15.735 -11.544 1.00 74.89 228 A 1 
ATOM 1796 N N   . GLN A 1 229 ? 6.488   -11.795 -9.726  1.00 88.98 229 A 1 
ATOM 1797 C CA  . GLN A 1 229 ? 7.678   -10.953 -9.853  1.00 90.26 229 A 1 
ATOM 1798 C C   . GLN A 1 229 ? 7.438   -9.516  -9.368  1.00 92.05 229 A 1 
ATOM 1799 O O   . GLN A 1 229 ? 8.406   -8.784  -9.171  1.00 91.50 229 A 1 
ATOM 1800 C CB  . GLN A 1 229 ? 8.162   -10.939 -11.314 1.00 88.87 229 A 1 
ATOM 1801 C CG  . GLN A 1 229 ? 8.540   -12.326 -11.854 1.00 85.09 229 A 1 
ATOM 1802 C CD  . GLN A 1 229 ? 8.948   -12.291 -13.325 1.00 85.49 229 A 1 
ATOM 1803 O OE1 . GLN A 1 229 ? 8.303   -11.690 -14.168 1.00 78.36 229 A 1 
ATOM 1804 N NE2 . GLN A 1 229 ? 10.022  -12.954 -13.698 1.00 76.65 229 A 1 
ATOM 1805 N N   . LYS A 1 230 ? 6.180   -9.099  -9.153  1.00 92.91 230 A 1 
ATOM 1806 C CA  . LYS A 1 230 ? 5.832   -7.720  -8.768  1.00 93.80 230 A 1 
ATOM 1807 C C   . LYS A 1 230 ? 6.530   -7.285  -7.473  1.00 94.65 230 A 1 
ATOM 1808 O O   . LYS A 1 230 ? 7.083   -6.190  -7.413  1.00 94.57 230 A 1 
ATOM 1809 C CB  . LYS A 1 230 ? 4.303   -7.558  -8.631  1.00 93.57 230 A 1 
ATOM 1810 C CG  . LYS A 1 230 ? 3.533   -7.598  -9.964  1.00 93.08 230 A 1 
ATOM 1811 C CD  . LYS A 1 230 ? 2.046   -7.239  -9.744  1.00 91.92 230 A 1 
ATOM 1812 C CE  . LYS A 1 230 ? 1.251   -7.176  -11.059 1.00 89.29 230 A 1 
ATOM 1813 N NZ  . LYS A 1 230 ? -0.179  -6.824  -10.846 1.00 87.02 230 A 1 
ATOM 1814 N N   . LEU A 1 231 ? 6.568   -8.150  -6.455  1.00 93.15 231 A 1 
ATOM 1815 C CA  . LEU A 1 231 ? 7.221   -7.832  -5.180  1.00 93.40 231 A 1 
ATOM 1816 C C   . LEU A 1 231 ? 8.733   -7.627  -5.338  1.00 93.57 231 A 1 
ATOM 1817 O O   . LEU A 1 231 ? 9.292   -6.705  -4.752  1.00 93.30 231 A 1 
ATOM 1818 C CB  . LEU A 1 231 ? 6.915   -8.946  -4.164  1.00 93.02 231 A 1 
ATOM 1819 C CG  . LEU A 1 231 ? 7.513   -8.689  -2.763  1.00 91.54 231 A 1 
ATOM 1820 C CD1 . LEU A 1 231 ? 6.892   -7.474  -2.073  1.00 86.93 231 A 1 
ATOM 1821 C CD2 . LEU A 1 231 ? 7.275   -9.916  -1.883  1.00 86.19 231 A 1 
ATOM 1822 N N   . GLU A 1 232 ? 9.394   -8.469  -6.136  1.00 91.92 232 A 1 
ATOM 1823 C CA  . GLU A 1 232 ? 10.825  -8.348  -6.400  1.00 91.32 232 A 1 
ATOM 1824 C C   . GLU A 1 232 ? 11.136  -7.093  -7.226  1.00 92.16 232 A 1 
ATOM 1825 O O   . GLU A 1 232 ? 12.065  -6.361  -6.914  1.00 91.65 232 A 1 
ATOM 1826 C CB  . GLU A 1 232 ? 11.302  -9.634  -7.095  1.00 89.69 232 A 1 
ATOM 1827 C CG  . GLU A 1 232 ? 12.823  -9.695  -7.267  1.00 83.57 232 A 1 
ATOM 1828 C CD  . GLU A 1 232 ? 13.595  -9.615  -5.942  1.00 81.96 232 A 1 
ATOM 1829 O OE1 . GLU A 1 232 ? 14.770  -9.205  -6.010  1.00 72.91 232 A 1 
ATOM 1830 O OE2 . GLU A 1 232 ? 13.008  -9.938  -4.875  1.00 72.83 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? 10.309  -6.783  -8.229  1.00 93.53 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? 10.438  -5.549  -8.999  1.00 94.08 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? 10.269  -4.305  -8.112  1.00 94.39 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? 11.047  -3.360  -8.236  1.00 93.90 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? 9.417   -5.574  -10.137 1.00 94.24 233 A 1 
ATOM 1836 N N   . LEU A 1 234 ? 9.300   -4.326  -7.190  1.00 95.34 234 A 1 
ATOM 1837 C CA  . LEU A 1 234 ? 9.094   -3.251  -6.222  1.00 95.50 234 A 1 
ATOM 1838 C C   . LEU A 1 234 ? 10.340  -3.051  -5.353  1.00 95.16 234 A 1 
ATOM 1839 O O   . LEU A 1 234 ? 10.833  -1.932  -5.266  1.00 94.52 234 A 1 
ATOM 1840 C CB  . LEU A 1 234 ? 7.838   -3.551  -5.383  1.00 95.98 234 A 1 
ATOM 1841 C CG  . LEU A 1 234 ? 7.545   -2.526  -4.268  1.00 95.66 234 A 1 
ATOM 1842 C CD1 . LEU A 1 234 ? 7.314   -1.116  -4.809  1.00 91.91 234 A 1 
ATOM 1843 C CD2 . LEU A 1 234 ? 6.290   -2.951  -3.503  1.00 91.69 234 A 1 
ATOM 1844 N N   . THR A 1 235 ? 10.882  -4.117  -4.761  1.00 94.50 235 A 1 
ATOM 1845 C CA  . THR A 1 235 ? 12.069  -4.010  -3.902  1.00 93.41 235 A 1 
ATOM 1846 C C   . THR A 1 235 ? 13.296  -3.517  -4.662  1.00 93.00 235 A 1 
ATOM 1847 O O   . THR A 1 235 ? 13.982  -2.627  -4.164  1.00 91.50 235 A 1 
ATOM 1848 C CB  . THR A 1 235 ? 12.383  -5.316  -3.162  1.00 91.82 235 A 1 
ATOM 1849 O OG1 . THR A 1 235 ? 12.428  -6.451  -3.991  1.00 81.98 235 A 1 
ATOM 1850 C CG2 . THR A 1 235 ? 11.305  -5.583  -2.111  1.00 79.41 235 A 1 
ATOM 1851 N N   . ARG A 1 236 ? 13.526  -3.977  -5.895  1.00 93.10 236 A 1 
ATOM 1852 C CA  . ARG A 1 236 ? 14.621  -3.467  -6.735  1.00 92.21 236 A 1 
ATOM 1853 C C   . ARG A 1 236 ? 14.460  -1.984  -7.067  1.00 92.32 236 A 1 
ATOM 1854 O O   . ARG A 1 236 ? 15.441  -1.258  -7.047  1.00 91.32 236 A 1 
ATOM 1855 C CB  . ARG A 1 236 ? 14.739  -4.282  -8.025  1.00 91.20 236 A 1 
ATOM 1856 C CG  . ARG A 1 236 ? 15.264  -5.697  -7.777  1.00 87.86 236 A 1 
ATOM 1857 C CD  . ARG A 1 236 ? 15.462  -6.410  -9.117  1.00 86.37 236 A 1 
ATOM 1858 N NE  . ARG A 1 236 ? 15.674  -7.850  -8.933  1.00 84.26 236 A 1 
ATOM 1859 C CZ  . ARG A 1 236 ? 16.104  -8.711  -9.838  1.00 83.59 236 A 1 
ATOM 1860 N NH1 . ARG A 1 236 ? 16.467  -8.366  -11.041 1.00 76.82 236 A 1 
ATOM 1861 N NH2 . ARG A 1 236 ? 16.160  -9.969  -9.537  1.00 77.07 236 A 1 
ATOM 1862 N N   . CYS A 1 237 ? 13.240  -1.523  -7.337  1.00 93.79 237 A 1 
ATOM 1863 C CA  . CYS A 1 237 ? 12.991  -0.096  -7.563  1.00 93.66 237 A 1 
ATOM 1864 C C   . CYS A 1 237 ? 13.244  0.739   -6.303  1.00 93.33 237 A 1 
ATOM 1865 O O   . CYS A 1 237 ? 13.835  1.812   -6.402  1.00 92.29 237 A 1 
ATOM 1866 C CB  . CYS A 1 237 ? 11.554  0.113   -8.052  1.00 93.97 237 A 1 
ATOM 1867 S SG  . CYS A 1 237 ? 11.339  -0.587  -9.711  1.00 92.93 237 A 1 
ATOM 1868 N N   . LEU A 1 238 ? 12.814  0.259   -5.132  1.00 93.96 238 A 1 
ATOM 1869 C CA  . LEU A 1 238 ? 13.048  0.945   -3.858  1.00 92.95 238 A 1 
ATOM 1870 C C   . LEU A 1 238 ? 14.543  1.039   -3.539  1.00 91.54 238 A 1 
ATOM 1871 O O   . LEU A 1 238 ? 15.020  2.109   -3.179  1.00 89.65 238 A 1 
ATOM 1872 C CB  . LEU A 1 238 ? 12.291  0.211   -2.739  1.00 93.51 238 A 1 
ATOM 1873 C CG  . LEU A 1 238 ? 10.759  0.319   -2.836  1.00 93.26 238 A 1 
ATOM 1874 C CD1 . LEU A 1 238 ? 10.115  -0.637  -1.831  1.00 90.80 238 A 1 
ATOM 1875 C CD2 . LEU A 1 238 ? 10.257  1.737   -2.574  1.00 90.98 238 A 1 
ATOM 1876 N N   . ASP A 1 239 ? 15.280  -0.048  -3.737  1.00 92.10 239 A 1 
ATOM 1877 C CA  . ASP A 1 239 ? 16.729  -0.095  -3.526  1.00 90.48 239 A 1 
ATOM 1878 C C   . ASP A 1 239 ? 17.512  0.751   -4.542  1.00 90.30 239 A 1 
ATOM 1879 O O   . ASP A 1 239 ? 18.533  1.341   -4.205  1.00 88.25 239 A 1 
ATOM 1880 C CB  . ASP A 1 239 ? 17.180  -1.557  -3.627  1.00 88.87 239 A 1 
ATOM 1881 C CG  . ASP A 1 239 ? 16.855  -2.422  -2.409  1.00 86.62 239 A 1 
ATOM 1882 O OD1 . ASP A 1 239 ? 16.676  -1.875  -1.302  1.00 82.70 239 A 1 
ATOM 1883 O OD2 . ASP A 1 239 ? 17.024  -3.656  -2.523  1.00 81.63 239 A 1 
ATOM 1884 N N   . MET A 1 240 ? 17.036  0.807   -5.788  1.00 91.02 240 A 1 
ATOM 1885 C CA  . MET A 1 240 ? 17.674  1.554   -6.871  1.00 90.43 240 A 1 
ATOM 1886 C C   . MET A 1 240 ? 17.492  3.062   -6.737  1.00 89.75 240 A 1 
ATOM 1887 O O   . MET A 1 240 ? 18.405  3.828   -7.034  1.00 87.08 240 A 1 
ATOM 1888 C CB  . MET A 1 240 ? 17.067  1.069   -8.194  1.00 89.63 240 A 1 
ATOM 1889 C CG  . MET A 1 240 ? 17.691  1.710   -9.438  1.00 83.69 240 A 1 
ATOM 1890 S SD  . MET A 1 240 ? 19.355  1.126   -9.791  1.00 82.52 240 A 1 
ATOM 1891 C CE  . MET A 1 240 ? 19.678  2.067   -11.309 1.00 72.61 240 A 1 
ATOM 1892 N N   . TYR A 1 241 ? 16.302  3.505   -6.360  1.00 89.85 241 A 1 
ATOM 1893 C CA  . TYR A 1 241 ? 15.947  4.926   -6.388  1.00 88.58 241 A 1 
ATOM 1894 C C   . TYR A 1 241 ? 15.957  5.592   -5.011  1.00 87.68 241 A 1 
ATOM 1895 O O   . TYR A 1 241 ? 15.900  6.816   -4.960  1.00 85.25 241 A 1 
ATOM 1896 C CB  . TYR A 1 241 ? 14.593  5.089   -7.088  1.00 88.88 241 A 1 
ATOM 1897 C CG  . TYR A 1 241 ? 14.534  4.574   -8.515  1.00 88.76 241 A 1 
ATOM 1898 C CD1 . TYR A 1 241 ? 15.434  5.059   -9.484  1.00 84.92 241 A 1 
ATOM 1899 C CD2 . TYR A 1 241 ? 13.577  3.606   -8.878  1.00 85.88 241 A 1 
ATOM 1900 C CE1 . TYR A 1 241 ? 15.386  4.572   -10.804 1.00 84.78 241 A 1 
ATOM 1901 C CE2 . TYR A 1 241 ? 13.525  3.118   -10.196 1.00 84.80 241 A 1 
ATOM 1902 C CZ  . TYR A 1 241 ? 14.431  3.598   -11.161 1.00 86.31 241 A 1 
ATOM 1903 O OH  . TYR A 1 241 ? 14.388  3.116   -12.433 1.00 84.40 241 A 1 
ATOM 1904 N N   . ASP A 1 242 ? 16.000  4.813   -3.926  1.00 89.49 242 A 1 
ATOM 1905 C CA  . ASP A 1 242 ? 16.029  5.265   -2.530  1.00 88.26 242 A 1 
ATOM 1906 C C   . ASP A 1 242 ? 15.062  6.439   -2.222  1.00 88.56 242 A 1 
ATOM 1907 O O   . ASP A 1 242 ? 15.480  7.483   -1.718  1.00 86.51 242 A 1 
ATOM 1908 C CB  . ASP A 1 242 ? 17.484  5.529   -2.092  1.00 85.82 242 A 1 
ATOM 1909 C CG  . ASP A 1 242 ? 17.607  5.652   -0.570  1.00 81.56 242 A 1 
ATOM 1910 O OD1 . ASP A 1 242 ? 16.964  4.843   0.142   1.00 76.74 242 A 1 
ATOM 1911 O OD2 . ASP A 1 242 ? 18.342  6.531   -0.076  1.00 74.74 242 A 1 
ATOM 1912 N N   . PRO A 1 243 ? 13.756  6.318   -2.551  1.00 88.87 243 A 1 
ATOM 1913 C CA  . PRO A 1 243 ? 12.802  7.405   -2.371  1.00 89.09 243 A 1 
ATOM 1914 C C   . PRO A 1 243 ? 12.583  7.698   -0.882  1.00 88.72 243 A 1 
ATOM 1915 O O   . PRO A 1 243 ? 12.488  6.787   -0.055  1.00 86.97 243 A 1 
ATOM 1916 C CB  . PRO A 1 243 ? 11.518  6.931   -3.050  1.00 89.06 243 A 1 
ATOM 1917 C CG  . PRO A 1 243 ? 11.595  5.411   -2.906  1.00 89.10 243 A 1 
ATOM 1918 C CD  . PRO A 1 243 ? 13.081  5.131   -3.062  1.00 90.45 243 A 1 
ATOM 1919 N N   . LYS A 1 244 ? 12.425  8.984   -0.540  1.00 89.09 244 A 1 
ATOM 1920 C CA  . LYS A 1 244 ? 12.175  9.411   0.842   1.00 88.51 244 A 1 
ATOM 1921 C C   . LYS A 1 244 ? 10.773  9.022   1.312   1.00 89.68 244 A 1 
ATOM 1922 O O   . LYS A 1 244 ? 10.611  8.558   2.433   1.00 88.01 244 A 1 
ATOM 1923 C CB  . LYS A 1 244 ? 12.400  10.921  0.942   1.00 85.63 244 A 1 
ATOM 1924 C CG  . LYS A 1 244 ? 12.276  11.410  2.386   1.00 73.48 244 A 1 
ATOM 1925 C CD  . LYS A 1 244 ? 12.427  12.927  2.434   1.00 67.90 244 A 1 
ATOM 1926 C CE  . LYS A 1 244 ? 12.214  13.389  3.874   1.00 57.18 244 A 1 
ATOM 1927 N NZ  . LYS A 1 244 ? 12.208  14.868  3.955   1.00 48.60 244 A 1 
ATOM 1928 N N   . LEU A 1 245 ? 9.763   9.251   0.466   1.00 90.14 245 A 1 
ATOM 1929 C CA  . LEU A 1 245 ? 8.376   8.864   0.718   1.00 90.80 245 A 1 
ATOM 1930 C C   . LEU A 1 245 ? 7.780   8.236   -0.540  1.00 91.63 245 A 1 
ATOM 1931 O O   . LEU A 1 245 ? 7.856   8.814   -1.627  1.00 90.58 245 A 1 
ATOM 1932 C CB  . LEU A 1 245 ? 7.534   10.075  1.156   1.00 89.62 245 A 1 
ATOM 1933 C CG  . LEU A 1 245 ? 7.872   10.663  2.539   1.00 87.00 245 A 1 
ATOM 1934 C CD1 . LEU A 1 245 ? 6.991   11.886  2.796   1.00 82.89 245 A 1 
ATOM 1935 C CD2 . LEU A 1 245 ? 7.630   9.676   3.680   1.00 82.37 245 A 1 
ATOM 1936 N N   . SER A 1 246 ? 7.147   7.080   -0.377  1.00 92.97 246 A 1 
ATOM 1937 C CA  . SER A 1 246 ? 6.499   6.369   -1.480  1.00 93.63 246 A 1 
ATOM 1938 C C   . SER A 1 246 ? 5.115   5.847   -1.120  1.00 94.20 246 A 1 
ATOM 1939 O O   . SER A 1 246 ? 4.873   5.381   -0.004  1.00 93.64 246 A 1 
ATOM 1940 C CB  . SER A 1 246 ? 7.363   5.209   -1.965  1.00 92.84 246 A 1 
ATOM 1941 O OG  . SER A 1 246 ? 8.571   5.700   -2.481  1.00 83.26 246 A 1 
ATOM 1942 N N   . LEU A 1 247 ? 4.211   5.869   -2.098  1.00 93.95 247 A 1 
ATOM 1943 C CA  . LEU A 1 247 ? 2.904   5.220   -2.030  1.00 94.12 247 A 1 
ATOM 1944 C C   . LEU A 1 247 ? 2.885   3.980   -2.921  1.00 95.20 247 A 1 
ATOM 1945 O O   . LEU A 1 247 ? 3.296   4.033   -4.077  1.00 94.44 247 A 1 
ATOM 1946 C CB  . LEU A 1 247 ? 1.798   6.202   -2.444  1.00 92.05 247 A 1 
ATOM 1947 C CG  . LEU A 1 247 ? 1.450   7.257   -1.382  1.00 84.92 247 A 1 
ATOM 1948 C CD1 . LEU A 1 247 ? 0.437   8.244   -1.957  1.00 81.34 247 A 1 
ATOM 1949 C CD2 . LEU A 1 247 ? 0.812   6.632   -0.148  1.00 80.85 247 A 1 
ATOM 1950 N N   . VAL A 1 248 ? 2.350   2.884   -2.395  1.00 95.30 248 A 1 
ATOM 1951 C CA  . VAL A 1 248 ? 2.150   1.630   -3.128  1.00 95.94 248 A 1 
ATOM 1952 C C   . VAL A 1 248 ? 0.659   1.315   -3.152  1.00 95.85 248 A 1 
ATOM 1953 O O   . VAL A 1 248 ? 0.053   1.081   -2.106  1.00 95.14 248 A 1 
ATOM 1954 C CB  . VAL A 1 248 ? 2.959   0.476   -2.504  1.00 96.00 248 A 1 
ATOM 1955 C CG1 . VAL A 1 248 ? 2.827   -0.798  -3.352  1.00 94.22 248 A 1 
ATOM 1956 C CG2 . VAL A 1 248 ? 4.449   0.805   -2.368  1.00 93.72 248 A 1 
ATOM 1957 N N   . PHE A 1 249 ? 0.061   1.295   -4.330  1.00 95.95 249 A 1 
ATOM 1958 C CA  . PHE A 1 249 ? -1.363  1.031   -4.508  1.00 95.28 249 A 1 
ATOM 1959 C C   . PHE A 1 249 ? -1.634  -0.428  -4.861  1.00 95.52 249 A 1 
ATOM 1960 O O   . PHE A 1 249 ? -1.091  -0.954  -5.835  1.00 94.74 249 A 1 
ATOM 1961 C CB  . PHE A 1 249 ? -1.938  1.967   -5.561  1.00 93.98 249 A 1 
ATOM 1962 C CG  . PHE A 1 249 ? -2.074  3.394   -5.088  1.00 93.03 249 A 1 
ATOM 1963 C CD1 . PHE A 1 249 ? -3.222  3.780   -4.381  1.00 89.45 249 A 1 
ATOM 1964 C CD2 . PHE A 1 249 ? -1.067  4.335   -5.363  1.00 89.64 249 A 1 
ATOM 1965 C CE1 . PHE A 1 249 ? -3.376  5.113   -3.967  1.00 88.48 249 A 1 
ATOM 1966 C CE2 . PHE A 1 249 ? -1.220  5.665   -4.946  1.00 88.36 249 A 1 
ATOM 1967 C CZ  . PHE A 1 249 ? -2.379  6.058   -4.254  1.00 89.50 249 A 1 
ATOM 1968 N N   . CYS A 1 250 ? -2.533  -1.059  -4.092  1.00 96.18 250 A 1 
ATOM 1969 C CA  . CYS A 1 250 ? -3.053  -2.404  -4.326  1.00 95.77 250 A 1 
ATOM 1970 C C   . CYS A 1 250 ? -4.587  -2.373  -4.409  1.00 95.05 250 A 1 
ATOM 1971 O O   . CYS A 1 250 ? -5.241  -1.619  -3.689  1.00 93.61 250 A 1 
ATOM 1972 C CB  . CYS A 1 250 ? -2.605  -3.337  -3.194  1.00 95.78 250 A 1 
ATOM 1973 S SG  . CYS A 1 250 ? -0.798  -3.397  -3.017  1.00 94.84 250 A 1 
ATOM 1974 N N   . ASN A 1 251 ? -5.177  -3.258  -5.212  1.00 94.06 251 A 1 
ATOM 1975 C CA  . ASN A 1 251 ? -6.637  -3.281  -5.413  1.00 93.29 251 A 1 
ATOM 1976 C C   . ASN A 1 251 ? -7.412  -3.901  -4.242  1.00 92.75 251 A 1 
ATOM 1977 O O   . ASN A 1 251 ? -8.609  -3.661  -4.088  1.00 88.75 251 A 1 
ATOM 1978 C CB  . ASN A 1 251 ? -6.941  -4.015  -6.727  1.00 91.61 251 A 1 
ATOM 1979 C CG  . ASN A 1 251 ? -6.569  -3.199  -7.953  1.00 90.26 251 A 1 
ATOM 1980 O OD1 . ASN A 1 251 ? -6.228  -2.030  -7.878  1.00 82.19 251 A 1 
ATOM 1981 N ND2 . ASN A 1 251 ? -6.626  -3.784  -9.122  1.00 82.57 251 A 1 
ATOM 1982 N N   . THR A 1 252 ? -6.773  -4.729  -3.414  1.00 93.81 252 A 1 
ATOM 1983 C CA  . THR A 1 252 ? -7.462  -5.433  -2.324  1.00 93.80 252 A 1 
ATOM 1984 C C   . THR A 1 252 ? -6.744  -5.259  -0.991  1.00 94.17 252 A 1 
ATOM 1985 O O   . THR A 1 252 ? -5.515  -5.215  -0.928  1.00 93.44 252 A 1 
ATOM 1986 C CB  . THR A 1 252 ? -7.682  -6.928  -2.622  1.00 92.79 252 A 1 
ATOM 1987 O OG1 . THR A 1 252 ? -6.489  -7.664  -2.543  1.00 88.91 252 A 1 
ATOM 1988 C CG2 . THR A 1 252 ? -8.304  -7.202  -3.992  1.00 88.16 252 A 1 
ATOM 1989 N N   . LYS A 1 253 ? -7.527  -5.262  0.095   1.00 93.45 253 A 1 
ATOM 1990 C CA  . LYS A 1 253 ? -7.011  -5.210  1.475   1.00 92.93 253 A 1 
ATOM 1991 C C   . LYS A 1 253 ? -6.033  -6.349  1.758   1.00 93.58 253 A 1 
ATOM 1992 O O   . LYS A 1 253 ? -4.959  -6.120  2.301   1.00 92.32 253 A 1 
ATOM 1993 C CB  . LYS A 1 253 ? -8.176  -5.291  2.473   1.00 90.55 253 A 1 
ATOM 1994 C CG  . LYS A 1 253 ? -9.229  -4.186  2.288   1.00 79.73 253 A 1 
ATOM 1995 C CD  . LYS A 1 253 ? -10.374 -4.457  3.271   1.00 75.40 253 A 1 
ATOM 1996 C CE  . LYS A 1 253 ? -11.537 -3.487  3.107   1.00 64.28 253 A 1 
ATOM 1997 N NZ  . LYS A 1 253 ? -12.653 -3.893  3.988   1.00 56.32 253 A 1 
ATOM 1998 N N   . ARG A 1 254 ? -6.372  -7.562  1.307   1.00 92.00 254 A 1 
ATOM 1999 C CA  . ARG A 1 254 ? -5.504  -8.735  1.457   1.00 92.39 254 A 1 
ATOM 2000 C C   . ARG A 1 254 ? -4.146  -8.520  0.792   1.00 93.60 254 A 1 
ATOM 2001 O O   . ARG A 1 254 ? -3.126  -8.870  1.368   1.00 92.33 254 A 1 
ATOM 2002 C CB  . ARG A 1 254 ? -6.196  -9.986  0.890   1.00 91.31 254 A 1 
ATOM 2003 C CG  . ARG A 1 254 ? -5.534  -11.255 1.438   1.00 82.07 254 A 1 
ATOM 2004 C CD  . ARG A 1 254 ? -6.109  -12.541 0.821   1.00 77.01 254 A 1 
ATOM 2005 N NE  . ARG A 1 254 ? -5.302  -12.981 -0.323  1.00 66.46 254 A 1 
ATOM 2006 C CZ  . ARG A 1 254 ? -5.513  -14.026 -1.100  1.00 57.21 254 A 1 
ATOM 2007 N NH1 . ARG A 1 254 ? -6.593  -14.755 -1.007  1.00 51.76 254 A 1 
ATOM 2008 N NH2 . ARG A 1 254 ? -4.608  -14.350 -1.986  1.00 49.32 254 A 1 
ATOM 2009 N N   . LYS A 1 255 ? -4.128  -7.923  -0.403  1.00 93.52 255 A 1 
ATOM 2010 C CA  . LYS A 1 255 ? -2.879  -7.617  -1.106  1.00 94.34 255 A 1 
ATOM 2011 C C   . LYS A 1 255 ? -2.074  -6.529  -0.392  1.00 95.57 255 A 1 
ATOM 2012 O O   . LYS A 1 255 ? -0.859  -6.655  -0.307  1.00 95.17 255 A 1 
ATOM 2013 C CB  . LYS A 1 255 ? -3.190  -7.242  -2.567  1.00 93.81 255 A 1 
ATOM 2014 C CG  . LYS A 1 255 ? -1.938  -7.096  -3.447  1.00 88.51 255 A 1 
ATOM 2015 C CD  . LYS A 1 255 ? -1.134  -8.397  -3.617  1.00 85.08 255 A 1 
ATOM 2016 C CE  . LYS A 1 255 ? -1.919  -9.450  -4.405  1.00 79.12 255 A 1 
ATOM 2017 N NZ  . LYS A 1 255 ? -1.239  -10.768 -4.344  1.00 71.92 255 A 1 
ATOM 2018 N N   . VAL A 1 256 ? -2.744  -5.523  0.161   1.00 95.02 256 A 1 
ATOM 2019 C CA  . VAL A 1 256 ? -2.104  -4.498  1.008   1.00 95.39 256 A 1 
ATOM 2020 C C   . VAL A 1 256 ? -1.368  -5.148  2.183   1.00 95.72 256 A 1 
ATOM 2021 O O   . VAL A 1 256 ? -0.183  -4.882  2.372   1.00 95.28 256 A 1 
ATOM 2022 C CB  . VAL A 1 256 ? -3.144  -3.461  1.490   1.00 94.86 256 A 1 
ATOM 2023 C CG1 . VAL A 1 256 ? -2.615  -2.534  2.583   1.00 91.50 256 A 1 
ATOM 2024 C CG2 . VAL A 1 256 ? -3.621  -2.578  0.332   1.00 91.36 256 A 1 
ATOM 2025 N N   . ASP A 1 257 ? -2.025  -6.054  2.915   1.00 94.55 257 A 1 
ATOM 2026 C CA  . ASP A 1 257 ? -1.418  -6.746  4.058   1.00 94.02 257 A 1 
ATOM 2027 C C   . ASP A 1 257 ? -0.271  -7.681  3.641   1.00 94.78 257 A 1 
ATOM 2028 O O   . ASP A 1 257 ? 0.790   -7.695  4.275   1.00 94.52 257 A 1 
ATOM 2029 C CB  . ASP A 1 257 ? -2.492  -7.542  4.814   1.00 92.73 257 A 1 
ATOM 2030 C CG  . ASP A 1 257 ? -3.540  -6.667  5.505   1.00 89.24 257 A 1 
ATOM 2031 O OD1 . ASP A 1 257 ? -3.184  -5.538  5.917   1.00 84.49 257 A 1 
ATOM 2032 O OD2 . ASP A 1 257 ? -4.689  -7.145  5.641   1.00 83.70 257 A 1 
ATOM 2033 N N   . GLU A 1 258 ? -0.449  -8.438  2.550   1.00 92.94 258 A 1 
ATOM 2034 C CA  . GLU A 1 258 ? 0.580   -9.325  1.983   1.00 92.96 258 A 1 
ATOM 2035 C C   . GLU A 1 258 ? 1.850   -8.546  1.598   1.00 93.65 258 A 1 
ATOM 2036 O O   . GLU A 1 258 ? 2.960   -8.930  1.982   1.00 92.39 258 A 1 
ATOM 2037 C CB  . GLU A 1 258 ? 0.024   -10.062 0.735   1.00 91.97 258 A 1 
ATOM 2038 C CG  . GLU A 1 258 ? -0.918  -11.250 1.035   1.00 82.60 258 A 1 
ATOM 2039 C CD  . GLU A 1 258 ? -1.632  -11.818 -0.226  1.00 81.72 258 A 1 
ATOM 2040 O OE1 . GLU A 1 258 ? -2.609  -12.602 -0.073  1.00 73.59 258 A 1 
ATOM 2041 O OE2 . GLU A 1 258 ? -1.243  -11.507 -1.381  1.00 75.57 258 A 1 
ATOM 2042 N N   . VAL A 1 259 ? 1.702   -7.441  0.861   1.00 94.70 259 A 1 
ATOM 2043 C CA  . VAL A 1 259 ? 2.822   -6.602  0.409   1.00 95.36 259 A 1 
ATOM 2044 C C   . VAL A 1 259 ? 3.496   -5.921  1.597   1.00 95.65 259 A 1 
ATOM 2045 O O   . VAL A 1 259 ? 4.720   -5.970  1.706   1.00 94.94 259 A 1 
ATOM 2046 C CB  . VAL A 1 259 ? 2.354   -5.582  -0.654  1.00 95.40 259 A 1 
ATOM 2047 C CG1 . VAL A 1 259 ? 3.452   -4.575  -1.031  1.00 92.51 259 A 1 
ATOM 2048 C CG2 . VAL A 1 259 ? 1.956   -6.309  -1.950  1.00 91.29 259 A 1 
ATOM 2049 N N   . THR A 1 260 ? 2.717   -5.361  2.528   1.00 95.35 260 A 1 
ATOM 2050 C CA  . THR A 1 260 ? 3.246   -4.702  3.734   1.00 95.10 260 A 1 
ATOM 2051 C C   . THR A 1 260 ? 4.079   -5.665  4.568   1.00 94.98 260 A 1 
ATOM 2052 O O   . THR A 1 260 ? 5.231   -5.372  4.883   1.00 94.31 260 A 1 
ATOM 2053 C CB  . THR A 1 260 ? 2.115   -4.141  4.607   1.00 94.71 260 A 1 
ATOM 2054 O OG1 . THR A 1 260 ? 1.335   -3.270  3.840   1.00 88.73 260 A 1 
ATOM 2055 C CG2 . THR A 1 260 ? 2.641   -3.346  5.806   1.00 88.93 260 A 1 
ATOM 2056 N N   . SER A 1 261 ? 3.525   -6.841  4.879   1.00 93.19 261 A 1 
ATOM 2057 C CA  . SER A 1 261 ? 4.219   -7.862  5.672   1.00 91.97 261 A 1 
ATOM 2058 C C   . SER A 1 261 ? 5.500   -8.335  4.985   1.00 90.85 261 A 1 
ATOM 2059 O O   . SER A 1 261 ? 6.527   -8.527  5.635   1.00 89.44 261 A 1 
ATOM 2060 C CB  . SER A 1 261 ? 3.307   -9.073  5.900   1.00 90.94 261 A 1 
ATOM 2061 O OG  . SER A 1 261 ? 2.109   -8.699  6.544   1.00 76.85 261 A 1 
ATOM 2062 N N   . SER A 1 262 ? 5.462   -8.486  3.658   1.00 91.80 262 A 1 
ATOM 2063 C CA  . SER A 1 262 ? 6.626   -8.903  2.870   1.00 90.05 262 A 1 
ATOM 2064 C C   . SER A 1 262 ? 7.731   -7.845  2.857   1.00 89.32 262 A 1 
ATOM 2065 O O   . SER A 1 262 ? 8.903   -8.188  2.993   1.00 87.93 262 A 1 
ATOM 2066 C CB  . SER A 1 262 ? 6.216   -9.218  1.431   1.00 90.40 262 A 1 
ATOM 2067 O OG  . SER A 1 262 ? 5.287   -10.279 1.393   1.00 82.92 262 A 1 
ATOM 2068 N N   . LEU A 1 263 ? 7.374   -6.563  2.732   1.00 93.85 263 A 1 
ATOM 2069 C CA  . LEU A 1 263 ? 8.328   -5.452  2.790   1.00 93.62 263 A 1 
ATOM 2070 C C   . LEU A 1 263 ? 8.935   -5.302  4.191   1.00 93.16 263 A 1 
ATOM 2071 O O   . LEU A 1 263 ? 10.150  -5.192  4.317   1.00 92.32 263 A 1 
ATOM 2072 C CB  . LEU A 1 263 ? 7.627   -4.159  2.341   1.00 94.50 263 A 1 
ATOM 2073 C CG  . LEU A 1 263 ? 7.306   -4.092  0.836   1.00 94.00 263 A 1 
ATOM 2074 C CD1 . LEU A 1 263 ? 6.431   -2.870  0.564   1.00 89.98 263 A 1 
ATOM 2075 C CD2 . LEU A 1 263 ? 8.568   -3.974  -0.023  1.00 90.04 263 A 1 
ATOM 2076 N N   . GLN A 1 264 ? 8.118   -5.389  5.244   1.00 92.82 264 A 1 
ATOM 2077 C CA  . GLN A 1 264 ? 8.596   -5.362  6.630   1.00 91.58 264 A 1 
ATOM 2078 C C   . GLN A 1 264 ? 9.548   -6.529  6.933   1.00 89.59 264 A 1 
ATOM 2079 O O   . GLN A 1 264 ? 10.597  -6.323  7.538   1.00 86.98 264 A 1 
ATOM 2080 C CB  . GLN A 1 264 ? 7.401   -5.411  7.590   1.00 91.85 264 A 1 
ATOM 2081 C CG  . GLN A 1 264 ? 6.613   -4.096  7.632   1.00 91.13 264 A 1 
ATOM 2082 C CD  . GLN A 1 264 ? 5.381   -4.181  8.528   1.00 91.78 264 A 1 
ATOM 2083 O OE1 . GLN A 1 264 ? 4.930   -5.241  8.944   1.00 86.87 264 A 1 
ATOM 2084 N NE2 . GLN A 1 264 ? 4.788   -3.058  8.866   1.00 84.31 264 A 1 
ATOM 2085 N N   . ALA A 1 265 ? 9.230   -7.742  6.465   1.00 91.10 265 A 1 
ATOM 2086 C CA  . ALA A 1 265 ? 10.099  -8.912  6.614   1.00 89.05 265 A 1 
ATOM 2087 C C   . ALA A 1 265 ? 11.451  -8.746  5.897   1.00 87.42 265 A 1 
ATOM 2088 O O   . ALA A 1 265 ? 12.447  -9.324  6.327   1.00 84.16 265 A 1 
ATOM 2089 C CB  . ALA A 1 265 ? 9.351   -10.145 6.100   1.00 89.10 265 A 1 
ATOM 2090 N N   . ARG A 1 266 ? 11.493  -7.940  4.832   1.00 88.63 266 A 1 
ATOM 2091 C CA  . ARG A 1 266 ? 12.715  -7.565  4.103   1.00 87.84 266 A 1 
ATOM 2092 C C   . ARG A 1 266 ? 13.442  -6.352  4.708   1.00 87.69 266 A 1 
ATOM 2093 O O   . ARG A 1 266 ? 14.451  -5.939  4.158   1.00 85.69 266 A 1 
ATOM 2094 C CB  . ARG A 1 266 ? 12.383  -7.342  2.611   1.00 88.48 266 A 1 
ATOM 2095 C CG  . ARG A 1 266 ? 11.998  -8.628  1.863   1.00 87.14 266 A 1 
ATOM 2096 C CD  . ARG A 1 266 ? 11.643  -8.281  0.405   1.00 86.22 266 A 1 
ATOM 2097 N NE  . ARG A 1 266 ? 11.169  -9.447  -0.380  1.00 83.48 266 A 1 
ATOM 2098 C CZ  . ARG A 1 266 ? 11.410  -9.672  -1.671  1.00 80.79 266 A 1 
ATOM 2099 N NH1 . ARG A 1 266 ? 12.156  -8.902  -2.403  1.00 76.81 266 A 1 
ATOM 2100 N NH2 . ARG A 1 266 ? 10.884  -10.698 -2.279  1.00 77.25 266 A 1 
ATOM 2101 N N   . GLY A 1 267 ? 12.944  -5.794  5.811   1.00 90.20 267 A 1 
ATOM 2102 C CA  . GLY A 1 267 ? 13.584  -4.685  6.528   1.00 88.61 267 A 1 
ATOM 2103 C C   . GLY A 1 267 ? 13.177  -3.278  6.074   1.00 89.71 267 A 1 
ATOM 2104 O O   . GLY A 1 267 ? 13.711  -2.307  6.602   1.00 87.26 267 A 1 
ATOM 2105 N N   . TYR A 1 268 ? 12.221  -3.137  5.155   1.00 90.51 268 A 1 
ATOM 2106 C CA  . TYR A 1 268 ? 11.728  -1.819  4.745   1.00 92.42 268 A 1 
ATOM 2107 C C   . TYR A 1 268 ? 10.842  -1.185  5.822   1.00 93.90 268 A 1 
ATOM 2108 O O   . TYR A 1 268 ? 10.018  -1.852  6.463   1.00 93.14 268 A 1 
ATOM 2109 C CB  . TYR A 1 268 ? 10.976  -1.894  3.412   1.00 92.44 268 A 1 
ATOM 2110 C CG  . TYR A 1 268 ? 11.830  -2.322  2.233   1.00 92.42 268 A 1 
ATOM 2111 C CD1 . TYR A 1 268 ? 12.595  -1.374  1.521   1.00 88.69 268 A 1 
ATOM 2112 C CD2 . TYR A 1 268 ? 11.867  -3.675  1.856   1.00 88.69 268 A 1 
ATOM 2113 C CE1 . TYR A 1 268 ? 13.410  -1.786  0.446   1.00 88.10 268 A 1 
ATOM 2114 C CE2 . TYR A 1 268 ? 12.684  -4.092  0.786   1.00 88.20 268 A 1 
ATOM 2115 C CZ  . TYR A 1 268 ? 13.461  -3.150  0.085   1.00 89.75 268 A 1 
ATOM 2116 O OH  . TYR A 1 268 ? 14.263  -3.572  -0.926  1.00 88.25 268 A 1 
ATOM 2117 N N   . SER A 1 269 ? 10.959  0.134   5.984   1.00 93.49 269 A 1 
ATOM 2118 C CA  . SER A 1 269 ? 10.124  0.931   6.884   1.00 93.55 269 A 1 
ATOM 2119 C C   . SER A 1 269 ? 8.750   1.188   6.249   1.00 94.02 269 A 1 
ATOM 2120 O O   . SER A 1 269 ? 8.475   2.257   5.707   1.00 92.08 269 A 1 
ATOM 2121 C CB  . SER A 1 269 ? 10.864  2.221   7.236   1.00 91.72 269 A 1 
ATOM 2122 O OG  . SER A 1 269 ? 10.255  2.813   8.363   1.00 78.53 269 A 1 
ATOM 2123 N N   . ALA A 1 270 ? 7.887   0.169   6.284   1.00 94.29 270 A 1 
ATOM 2124 C CA  . ALA A 1 270 ? 6.588   0.143   5.626   1.00 95.39 270 A 1 
ATOM 2125 C C   . ALA A 1 270 ? 5.426   0.001   6.624   1.00 95.46 270 A 1 
ATOM 2126 O O   . ALA A 1 270 ? 5.536   -0.706  7.624   1.00 94.05 270 A 1 
ATOM 2127 C CB  . ALA A 1 270 ? 6.593   -0.996  4.591   1.00 94.94 270 A 1 
ATOM 2128 N N   . ASP A 1 271 ? 4.291   0.625   6.326   1.00 96.22 271 A 1 
ATOM 2129 C CA  . ASP A 1 271 ? 3.022   0.431   7.049   1.00 96.07 271 A 1 
ATOM 2130 C C   . ASP A 1 271 ? 1.850   0.518   6.054   1.00 96.34 271 A 1 
ATOM 2131 O O   . ASP A 1 271 ? 2.042   0.891   4.888   1.00 95.47 271 A 1 
ATOM 2132 C CB  . ASP A 1 271 ? 2.923   1.452   8.208   1.00 95.06 271 A 1 
ATOM 2133 C CG  . ASP A 1 271 ? 2.215   0.951   9.479   1.00 92.63 271 A 1 
ATOM 2134 O OD1 . ASP A 1 271 ? 1.348   0.062   9.363   1.00 87.66 271 A 1 
ATOM 2135 O OD2 . ASP A 1 271 ? 2.555   1.456   10.594  1.00 87.28 271 A 1 
ATOM 2136 N N   . SER A 1 272 ? 0.636   0.160   6.469   1.00 95.82 272 A 1 
ATOM 2137 C CA  . SER A 1 272 ? -0.514  0.089   5.564   1.00 95.67 272 A 1 
ATOM 2138 C C   . SER A 1 272 ? -1.735  0.856   6.048   1.00 95.38 272 A 1 
ATOM 2139 O O   . SER A 1 272 ? -1.943  1.042   7.245   1.00 93.69 272 A 1 
ATOM 2140 C CB  . SER A 1 272 ? -0.881  -1.363  5.262   1.00 94.31 272 A 1 
ATOM 2141 O OG  . SER A 1 272 ? -1.218  -2.086  6.430   1.00 90.55 272 A 1 
ATOM 2142 N N   . ILE A 1 273 ? -2.583  1.262   5.100   1.00 94.58 273 A 1 
ATOM 2143 C CA  . ILE A 1 273 ? -3.935  1.757   5.363   1.00 93.51 273 A 1 
ATOM 2144 C C   . ILE A 1 273 ? -4.949  1.095   4.419   1.00 93.00 273 A 1 
ATOM 2145 O O   . ILE A 1 273 ? -4.795  1.068   3.202   1.00 90.74 273 A 1 
ATOM 2146 C CB  . ILE A 1 273 ? -4.032  3.300   5.325   1.00 91.50 273 A 1 
ATOM 2147 C CG1 . ILE A 1 273 ? -3.558  3.900   3.986   1.00 83.45 273 A 1 
ATOM 2148 C CG2 . ILE A 1 273 ? -3.283  3.913   6.517   1.00 82.41 273 A 1 
ATOM 2149 C CD1 . ILE A 1 273 ? -3.839  5.399   3.873   1.00 79.01 273 A 1 
ATOM 2150 N N   . HIS A 1 274 ? -6.019  0.566   5.008   1.00 90.40 274 A 1 
ATOM 2151 C CA  . HIS A 1 274 ? -7.128  -0.042  4.274   1.00 89.11 274 A 1 
ATOM 2152 C C   . HIS A 1 274 ? -8.449  0.158   5.029   1.00 87.86 274 A 1 
ATOM 2153 O O   . HIS A 1 274 ? -8.466  0.600   6.179   1.00 84.52 274 A 1 
ATOM 2154 C CB  . HIS A 1 274 ? -6.819  -1.530  4.003   1.00 87.46 274 A 1 
ATOM 2155 C CG  . HIS A 1 274 ? -6.590  -2.333  5.259   1.00 88.02 274 A 1 
ATOM 2156 N ND1 . HIS A 1 274 ? -7.541  -2.948  6.028   1.00 78.92 274 A 1 
ATOM 2157 C CD2 . HIS A 1 274 ? -5.383  -2.537  5.873   1.00 78.36 274 A 1 
ATOM 2158 C CE1 . HIS A 1 274 ? -6.930  -3.506  7.089   1.00 79.15 274 A 1 
ATOM 2159 N NE2 . HIS A 1 274 ? -5.615  -3.277  7.036   1.00 79.93 274 A 1 
ATOM 2160 N N   . GLY A 1 275 ? -9.578  -0.154  4.380   1.00 83.25 275 A 1 
ATOM 2161 C CA  . GLY A 1 275 ? -10.919 0.173   4.898   1.00 80.96 275 A 1 
ATOM 2162 C C   . GLY A 1 275 ? -11.338 -0.517  6.204   1.00 81.53 275 A 1 
ATOM 2163 O O   . GLY A 1 275 ? -12.292 -0.070  6.822   1.00 77.54 275 A 1 
ATOM 2164 N N   . ASP A 1 276 ? -10.647 -1.577  6.659   1.00 82.84 276 A 1 
ATOM 2165 C CA  . ASP A 1 276 ? -10.958 -2.257  7.935   1.00 83.92 276 A 1 
ATOM 2166 C C   . ASP A 1 276 ? -10.237 -1.642  9.144   1.00 84.76 276 A 1 
ATOM 2167 O O   . ASP A 1 276 ? -10.483 -2.035  10.289  1.00 82.01 276 A 1 
ATOM 2168 C CB  . ASP A 1 276 ? -10.662 -3.764  7.830   1.00 80.70 276 A 1 
ATOM 2169 C CG  . ASP A 1 276 ? -11.531 -4.452  6.783   1.00 76.48 276 A 1 
ATOM 2170 O OD1 . ASP A 1 276 ? -12.695 -4.034  6.578   1.00 70.81 276 A 1 
ATOM 2171 O OD2 . ASP A 1 276 ? -11.016 -5.307  6.039   1.00 71.48 276 A 1 
ATOM 2172 N N   . MET A 1 277 ? -9.355  -0.673  8.922   1.00 84.48 277 A 1 
ATOM 2173 C CA  . MET A 1 277 ? -8.651  0.007   10.003  1.00 85.70 277 A 1 
ATOM 2174 C C   . MET A 1 277 ? -9.574  0.998   10.713  1.00 84.87 277 A 1 
ATOM 2175 O O   . MET A 1 277 ? -10.271 1.794   10.087  1.00 81.44 277 A 1 
ATOM 2176 C CB  . MET A 1 277 ? -7.395  0.712   9.487   1.00 86.04 277 A 1 
ATOM 2177 C CG  . MET A 1 277 ? -6.356  -0.288  8.976   1.00 84.44 277 A 1 
ATOM 2178 S SD  . MET A 1 277 ? -4.838  0.482   8.373   1.00 83.59 277 A 1 
ATOM 2179 C CE  . MET A 1 277 ? -4.035  0.925   9.930   1.00 74.46 277 A 1 
ATOM 2180 N N   . ASN A 1 278 ? -9.528  0.988   12.052  1.00 79.96 278 A 1 
ATOM 2181 C CA  . ASN A 1 278 ? -10.197 2.029   12.822  1.00 79.25 278 A 1 
ATOM 2182 C C   . ASN A 1 278 ? -9.461  3.377   12.677  1.00 79.91 278 A 1 
ATOM 2183 O O   . ASN A 1 278 ? -8.278  3.434   12.326  1.00 77.26 278 A 1 
ATOM 2184 C CB  . ASN A 1 278 ? -10.413 1.557   14.273  1.00 76.55 278 A 1 
ATOM 2185 C CG  . ASN A 1 278 ? -9.140  1.451   15.089  1.00 71.98 278 A 1 
ATOM 2186 O OD1 . ASN A 1 278 ? -8.288  2.315   15.081  1.00 66.23 278 A 1 
ATOM 2187 N ND2 . ASN A 1 278 ? -9.000  0.410   15.878  1.00 66.34 278 A 1 
ATOM 2188 N N   . GLN A 1 279 ? -10.156 4.473   12.990  1.00 76.48 279 A 1 
ATOM 2189 C CA  . GLN A 1 279 ? -9.589  5.811   12.787  1.00 75.94 279 A 1 
ATOM 2190 C C   . GLN A 1 279 ? -8.295  6.046   13.573  1.00 79.08 279 A 1 
ATOM 2191 O O   . GLN A 1 279 ? -7.361  6.635   13.047  1.00 77.79 279 A 1 
ATOM 2192 C CB  . GLN A 1 279 ? -10.630 6.874   13.162  1.00 71.84 279 A 1 
ATOM 2193 C CG  . GLN A 1 279 ? -10.172 8.273   12.704  1.00 64.78 279 A 1 
ATOM 2194 C CD  . GLN A 1 279 ? -10.107 8.391   11.181  1.00 61.00 279 A 1 
ATOM 2195 O OE1 . GLN A 1 279 ? -10.900 7.788   10.468  1.00 56.65 279 A 1 
ATOM 2196 N NE2 . GLN A 1 279 ? -9.200  9.151   10.625  1.00 52.58 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -8.204  5.559   14.815  1.00 82.49 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -7.001  5.757   15.637  1.00 84.32 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -5.769  5.036   15.077  1.00 86.90 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.653  5.547   15.173  1.00 86.04 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -7.263  5.324   17.082  1.00 83.33 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -7.618  3.957   17.193  1.00 72.75 280 A 1 
ATOM 2203 N N   . GLN A 1 281 ? -5.967  3.864   14.470  1.00 86.84 281 A 1 
ATOM 2204 C CA  . GLN A 1 281 ? -4.905  3.149   13.760  1.00 88.03 281 A 1 
ATOM 2205 C C   . GLN A 1 281 ? -4.465  3.926   12.521  1.00 89.07 281 A 1 
ATOM 2206 O O   . GLN A 1 281 ? -3.267  4.148   12.343  1.00 87.95 281 A 1 
ATOM 2207 C CB  . GLN A 1 281 ? -5.392  1.751   13.355  1.00 87.63 281 A 1 
ATOM 2208 C CG  . GLN A 1 281 ? -5.496  0.779   14.537  1.00 81.32 281 A 1 
ATOM 2209 C CD  . GLN A 1 281 ? -6.224  -0.508  14.157  1.00 80.66 281 A 1 
ATOM 2210 O OE1 . GLN A 1 281 ? -7.172  -0.522  13.390  1.00 73.61 281 A 1 
ATOM 2211 N NE2 . GLN A 1 281 ? -5.847  -1.639  14.706  1.00 70.87 281 A 1 
ATOM 2212 N N   . ARG A 1 282 ? -5.427  4.398   11.724  1.00 87.05 282 A 1 
ATOM 2213 C CA  . ARG A 1 282 ? -5.173  5.202   10.525  1.00 86.82 282 A 1 
ATOM 2214 C C   . ARG A 1 282 ? -4.414  6.489   10.860  1.00 88.31 282 A 1 
ATOM 2215 O O   . ARG A 1 282 ? -3.374  6.738   10.266  1.00 87.36 282 A 1 
ATOM 2216 C CB  . ARG A 1 282 ? -6.518  5.467   9.827   1.00 85.17 282 A 1 
ATOM 2217 C CG  . ARG A 1 282 ? -6.367  6.245   8.522   1.00 77.26 282 A 1 
ATOM 2218 C CD  . ARG A 1 282 ? -7.739  6.438   7.875   1.00 77.15 282 A 1 
ATOM 2219 N NE  . ARG A 1 282 ? -7.679  7.334   6.710   1.00 70.98 282 A 1 
ATOM 2220 C CZ  . ARG A 1 282 ? -7.597  6.995   5.434   1.00 68.25 282 A 1 
ATOM 2221 N NH1 . ARG A 1 282 ? -7.492  5.761   5.033   1.00 60.02 282 A 1 
ATOM 2222 N NH2 . ARG A 1 282 ? -7.634  7.919   4.525   1.00 58.82 282 A 1 
ATOM 2223 N N   . ASP A 1 283 ? -4.862  7.235   11.871  1.00 84.73 283 A 1 
ATOM 2224 C CA  . ASP A 1 283 ? -4.210  8.478   12.313  1.00 84.84 283 A 1 
ATOM 2225 C C   . ASP A 1 283 ? -2.765  8.225   12.768  1.00 88.00 283 A 1 
ATOM 2226 O O   . ASP A 1 283 ? -1.859  8.999   12.456  1.00 87.84 283 A 1 
ATOM 2227 C CB  . ASP A 1 283 ? -5.007  9.123   13.463  1.00 81.64 283 A 1 
ATOM 2228 C CG  . ASP A 1 283 ? -6.415  9.596   13.084  1.00 76.93 283 A 1 
ATOM 2229 O OD1 . ASP A 1 283 ? -6.701  9.776   11.883  1.00 72.51 283 A 1 
ATOM 2230 O OD2 . ASP A 1 283 ? -7.239  9.733   14.021  1.00 70.48 283 A 1 
ATOM 2231 N N   . ARG A 1 284 ? -2.522  7.105   13.466  1.00 90.64 284 A 1 
ATOM 2232 C CA  . ARG A 1 284 ? -1.177  6.699   13.895  1.00 92.23 284 A 1 
ATOM 2233 C C   . ARG A 1 284 ? -0.265  6.396   12.708  1.00 93.78 284 A 1 
ATOM 2234 O O   . ARG A 1 284 ? 0.887   6.827   12.718  1.00 92.70 284 A 1 
ATOM 2235 C CB  . ARG A 1 284 ? -1.289  5.499   14.846  1.00 91.52 284 A 1 
ATOM 2236 C CG  . ARG A 1 284 ? 0.079   5.063   15.388  1.00 78.31 284 A 1 
ATOM 2237 C CD  . ARG A 1 284 ? -0.081  3.841   16.290  1.00 78.01 284 A 1 
ATOM 2238 N NE  . ARG A 1 284 ? 1.227   3.373   16.794  1.00 66.36 284 A 1 
ATOM 2239 C CZ  . ARG A 1 284 ? 1.443   2.275   17.496  1.00 58.57 284 A 1 
ATOM 2240 N NH1 . ARG A 1 284 ? 0.479   1.463   17.820  1.00 51.95 284 A 1 
ATOM 2241 N NH2 . ARG A 1 284 ? 2.650   1.972   17.891  1.00 48.36 284 A 1 
ATOM 2242 N N   . VAL A 1 285 ? -0.753  5.652   11.720  1.00 92.93 285 A 1 
ATOM 2243 C CA  . VAL A 1 285 ? 0.023   5.343   10.506  1.00 93.55 285 A 1 
ATOM 2244 C C   . VAL A 1 285 ? 0.307   6.621   9.718   1.00 93.75 285 A 1 
ATOM 2245 O O   . VAL A 1 285 ? 1.454   6.878   9.358   1.00 92.98 285 A 1 
ATOM 2246 C CB  . VAL A 1 285 ? -0.703  4.294   9.640   1.00 93.76 285 A 1 
ATOM 2247 C CG1 . VAL A 1 285 ? 0.012   4.067   8.303   1.00 90.98 285 A 1 
ATOM 2248 C CG2 . VAL A 1 285 ? -0.762  2.945   10.365  1.00 90.80 285 A 1 
ATOM 2249 N N   . MET A 1 286 ? -0.699  7.471   9.543   1.00 91.22 286 A 1 
ATOM 2250 C CA  . MET A 1 286 ? -0.540  8.750   8.856   1.00 90.21 286 A 1 
ATOM 2251 C C   . MET A 1 286 ? 0.439   9.690   9.572   1.00 90.77 286 A 1 
ATOM 2252 O O   . MET A 1 286 ? 1.243   10.345  8.914   1.00 89.95 286 A 1 
ATOM 2253 C CB  . MET A 1 286 ? -1.906  9.430   8.696   1.00 88.90 286 A 1 
ATOM 2254 C CG  . MET A 1 286 ? -2.794  8.719   7.668   1.00 84.89 286 A 1 
ATOM 2255 S SD  . MET A 1 286 ? -2.065  8.469   6.026   1.00 83.85 286 A 1 
ATOM 2256 C CE  . MET A 1 286 ? -1.617  10.163  5.586   1.00 73.16 286 A 1 
ATOM 2257 N N   . ALA A 1 287 ? 0.419   9.732   10.918  1.00 89.69 287 A 1 
ATOM 2258 C CA  . ALA A 1 287 ? 1.396   10.503  11.687  1.00 90.34 287 A 1 
ATOM 2259 C C   . ALA A 1 287 ? 2.834   10.011  11.455  1.00 91.59 287 A 1 
ATOM 2260 O O   . ALA A 1 287 ? 3.734   10.827  11.259  1.00 91.17 287 A 1 
ATOM 2261 C CB  . ALA A 1 287 ? 1.009   10.451  13.169  1.00 89.76 287 A 1 
ATOM 2262 N N   . LYS A 1 288 ? 3.050   8.686   11.423  1.00 92.62 288 A 1 
ATOM 2263 C CA  . LYS A 1 288 ? 4.362   8.100   11.092  1.00 92.95 288 A 1 
ATOM 2264 C C   . LYS A 1 288 ? 4.797   8.433   9.663   1.00 93.51 288 A 1 
ATOM 2265 O O   . LYS A 1 288 ? 5.974   8.698   9.449   1.00 92.53 288 A 1 
ATOM 2266 C CB  . LYS A 1 288 ? 4.326   6.581   11.222  1.00 93.21 288 A 1 
ATOM 2267 C CG  . LYS A 1 288 ? 4.189   5.995   12.634  1.00 91.48 288 A 1 
ATOM 2268 C CD  . LYS A 1 288 ? 4.064   4.487   12.390  1.00 89.26 288 A 1 
ATOM 2269 C CE  . LYS A 1 288 ? 3.867   3.594   13.601  1.00 83.77 288 A 1 
ATOM 2270 N NZ  . LYS A 1 288 ? 3.691   2.208   13.080  1.00 77.38 288 A 1 
ATOM 2271 N N   . PHE A 1 289 ? 3.866   8.409   8.709   1.00 93.13 289 A 1 
ATOM 2272 C CA  . PHE A 1 289 ? 4.172   8.713   7.311   1.00 92.34 289 A 1 
ATOM 2273 C C   . PHE A 1 289 ? 4.534   10.193  7.126   1.00 91.99 289 A 1 
ATOM 2274 O O   . PHE A 1 289 ? 5.587   10.497  6.573   1.00 90.37 289 A 1 
ATOM 2275 C CB  . PHE A 1 289 ? 3.003   8.265   6.427   1.00 92.36 289 A 1 
ATOM 2276 C CG  . PHE A 1 289 ? 3.324   8.274   4.942   1.00 92.02 289 A 1 
ATOM 2277 C CD1 . PHE A 1 289 ? 2.548   9.045   4.054   1.00 87.73 289 A 1 
ATOM 2278 C CD2 . PHE A 1 289 ? 4.393   7.510   4.441   1.00 88.00 289 A 1 
ATOM 2279 C CE1 . PHE A 1 289 ? 2.840   9.043   2.678   1.00 87.47 289 A 1 
ATOM 2280 C CE2 . PHE A 1 289 ? 4.690   7.516   3.063   1.00 87.35 289 A 1 
ATOM 2281 C CZ  . PHE A 1 289 ? 3.911   8.282   2.182   1.00 90.51 289 A 1 
ATOM 2282 N N   . ARG A 1 290 ? 3.752   11.107  7.714   1.00 90.71 290 A 1 
ATOM 2283 C CA  . ARG A 1 290 ? 4.064   12.551  7.699   1.00 88.54 290 A 1 
ATOM 2284 C C   . ARG A 1 290 ? 5.402   12.887  8.362   1.00 88.67 290 A 1 
ATOM 2285 O O   . ARG A 1 290 ? 6.095   13.787  7.904   1.00 86.64 290 A 1 
ATOM 2286 C CB  . ARG A 1 290 ? 2.961   13.347  8.413   1.00 86.56 290 A 1 
ATOM 2287 C CG  . ARG A 1 290 ? 1.627   13.382  7.653   1.00 80.21 290 A 1 
ATOM 2288 C CD  . ARG A 1 290 ? 0.650   14.298  8.390   1.00 78.67 290 A 1 
ATOM 2289 N NE  . ARG A 1 290 ? -0.755  14.014  8.024   1.00 72.44 290 A 1 
ATOM 2290 C CZ  . ARG A 1 290 ? -1.737  13.709  8.849   1.00 67.71 290 A 1 
ATOM 2291 N NH1 . ARG A 1 290 ? -1.572  13.635  10.143  1.00 60.50 290 A 1 
ATOM 2292 N NH2 . ARG A 1 290 ? -2.932  13.469  8.387   1.00 61.15 290 A 1 
ATOM 2293 N N   . SER A 1 291 ? 5.759   12.191  9.448   1.00 89.42 291 A 1 
ATOM 2294 C CA  . SER A 1 291 ? 7.046   12.412  10.124  1.00 89.86 291 A 1 
ATOM 2295 C C   . SER A 1 291 ? 8.235   11.750  9.423   1.00 89.80 291 A 1 
ATOM 2296 O O   . SER A 1 291 ? 9.364   11.917  9.879   1.00 87.74 291 A 1 
ATOM 2297 C CB  . SER A 1 291 ? 6.974   11.957  11.587  1.00 90.35 291 A 1 
ATOM 2298 O OG  . SER A 1 291 ? 6.789   10.558  11.695  1.00 86.19 291 A 1 
ATOM 2299 N N   . GLY A 1 292 ? 8.000   10.966  8.370   1.00 89.83 292 A 1 
ATOM 2300 C CA  . GLY A 1 292 ? 9.030   10.156  7.715   1.00 89.75 292 A 1 
ATOM 2301 C C   . GLY A 1 292 ? 9.529   8.980   8.567   1.00 91.36 292 A 1 
ATOM 2302 O O   . GLY A 1 292 ? 10.574  8.410   8.280   1.00 88.96 292 A 1 
ATOM 2303 N N   . SER A 1 293 ? 8.804   8.613   9.640   1.00 91.77 293 A 1 
ATOM 2304 C CA  . SER A 1 293 ? 9.127   7.427   10.454  1.00 92.52 293 A 1 
ATOM 2305 C C   . SER A 1 293 ? 8.858   6.119   9.703   1.00 93.11 293 A 1 
ATOM 2306 O O   . SER A 1 293 ? 9.441   5.091   10.037  1.00 90.75 293 A 1 
ATOM 2307 C CB  . SER A 1 293 ? 8.305   7.399   11.746  1.00 91.59 293 A 1 
ATOM 2308 O OG  . SER A 1 293 ? 8.469   8.576   12.503  1.00 80.07 293 A 1 
ATOM 2309 N N   . ILE A 1 294 ? 7.964   6.163   8.724   1.00 94.06 294 A 1 
ATOM 2310 C CA  . ILE A 1 294 ? 7.822   5.161   7.671   1.00 93.88 294 A 1 
ATOM 2311 C C   . ILE A 1 294 ? 8.027   5.845   6.322   1.00 94.16 294 A 1 
ATOM 2312 O O   . ILE A 1 294 ? 7.567   6.966   6.116   1.00 92.65 294 A 1 
ATOM 2313 C CB  . ILE A 1 294 ? 6.474   4.398   7.730   1.00 92.33 294 A 1 
ATOM 2314 C CG1 . ILE A 1 294 ? 5.257   5.334   7.564   1.00 86.20 294 A 1 
ATOM 2315 C CG2 . ILE A 1 294 ? 6.407   3.589   9.037   1.00 84.84 294 A 1 
ATOM 2316 C CD1 . ILE A 1 294 ? 3.910   4.623   7.501   1.00 83.92 294 A 1 
ATOM 2317 N N   . GLU A 1 295 ? 8.712   5.158   5.424   1.00 93.69 295 A 1 
ATOM 2318 C CA  . GLU A 1 295 ? 9.033   5.661   4.080   1.00 93.24 295 A 1 
ATOM 2319 C C   . GLU A 1 295 ? 8.049   5.141   3.029   1.00 93.57 295 A 1 
ATOM 2320 O O   . GLU A 1 295 ? 7.875   5.741   1.969   1.00 91.99 295 A 1 
ATOM 2321 C CB  . GLU A 1 295 ? 10.467  5.235   3.729   1.00 90.94 295 A 1 
ATOM 2322 C CG  . GLU A 1 295 ? 11.500  5.806   4.722   1.00 85.79 295 A 1 
ATOM 2323 C CD  . GLU A 1 295 ? 12.934  5.319   4.441   1.00 82.77 295 A 1 
ATOM 2324 O OE1 . GLU A 1 295 ? 13.869  5.860   5.069   1.00 72.71 295 A 1 
ATOM 2325 O OE2 . GLU A 1 295 ? 13.140  4.427   3.589   1.00 72.34 295 A 1 
ATOM 2326 N N   . LEU A 1 296 ? 7.380   4.024   3.346   1.00 94.80 296 A 1 
ATOM 2327 C CA  . LEU A 1 296 ? 6.477   3.318   2.448   1.00 95.48 296 A 1 
ATOM 2328 C C   . LEU A 1 296 ? 5.084   3.218   3.059   1.00 96.02 296 A 1 
ATOM 2329 O O   . LEU A 1 296 ? 4.906   2.642   4.135   1.00 94.86 296 A 1 
ATOM 2330 C CB  . LEU A 1 296 ? 7.050   1.918   2.174   1.00 94.25 296 A 1 
ATOM 2331 C CG  . LEU A 1 296 ? 8.335   1.946   1.337   1.00 90.75 296 A 1 
ATOM 2332 C CD1 . LEU A 1 296 ? 9.083   0.625   1.484   1.00 84.76 296 A 1 
ATOM 2333 C CD2 . LEU A 1 296 ? 8.003   2.160   -0.136  1.00 84.57 296 A 1 
ATOM 2334 N N   . LEU A 1 297 ? 4.087   3.718   2.346   1.00 95.51 297 A 1 
ATOM 2335 C CA  . LEU A 1 297 ? 2.684   3.556   2.694   1.00 95.50 297 A 1 
ATOM 2336 C C   . LEU A 1 297 ? 1.982   2.719   1.622   1.00 96.11 297 A 1 
ATOM 2337 O O   . LEU A 1 297 ? 1.885   3.128   0.464   1.00 95.72 297 A 1 
ATOM 2338 C CB  . LEU A 1 297 ? 2.051   4.941   2.884   1.00 94.76 297 A 1 
ATOM 2339 C CG  . LEU A 1 297 ? 0.595   4.885   3.364   1.00 93.44 297 A 1 
ATOM 2340 C CD1 . LEU A 1 297 ? 0.465   4.276   4.760   1.00 89.56 297 A 1 
ATOM 2341 C CD2 . LEU A 1 297 ? 0.032   6.305   3.418   1.00 88.87 297 A 1 
ATOM 2342 N N   . ILE A 1 298 ? 1.475   1.555   2.027   1.00 96.30 298 A 1 
ATOM 2343 C CA  . ILE A 1 298 ? 0.735   0.653   1.151   1.00 96.56 298 A 1 
ATOM 2344 C C   . ILE A 1 298 ? -0.757  0.888   1.381   1.00 96.11 298 A 1 
ATOM 2345 O O   . ILE A 1 298 ? -1.219  0.886   2.521   1.00 95.47 298 A 1 
ATOM 2346 C CB  . ILE A 1 298 ? 1.152   -0.822  1.351   1.00 96.61 298 A 1 
ATOM 2347 C CG1 . ILE A 1 298 ? 2.672   -1.075  1.155   1.00 94.27 298 A 1 
ATOM 2348 C CG2 . ILE A 1 298 ? 0.410   -1.705  0.329   1.00 95.06 298 A 1 
ATOM 2349 C CD1 . ILE A 1 298 ? 3.559   -0.695  2.346   1.00 86.54 298 A 1 
ATOM 2350 N N   . ALA A 1 299 ? -1.534  1.097   0.315   1.00 95.38 299 A 1 
ATOM 2351 C CA  . ALA A 1 299 ? -2.936  1.472   0.450   1.00 94.74 299 A 1 
ATOM 2352 C C   . ALA A 1 299 ? -3.827  0.932   -0.679  1.00 94.85 299 A 1 
ATOM 2353 O O   . ALA A 1 299 ? -3.375  0.690   -1.795  1.00 93.99 299 A 1 
ATOM 2354 C CB  . ALA A 1 299 ? -3.013  3.001   0.540   1.00 93.30 299 A 1 
ATOM 2355 N N   . THR A 1 300 ? -5.116  0.784   -0.390  1.00 94.64 300 A 1 
ATOM 2356 C CA  . THR A 1 300 ? -6.151  0.710   -1.437  1.00 93.75 300 A 1 
ATOM 2357 C C   . THR A 1 300 ? -6.568  2.120   -1.863  1.00 93.02 300 A 1 
ATOM 2358 O O   . THR A 1 300 ? -6.458  3.041   -1.055  1.00 91.44 300 A 1 
ATOM 2359 C CB  . THR A 1 300 ? -7.395  -0.056  -0.961  1.00 92.75 300 A 1 
ATOM 2360 O OG1 . THR A 1 300 ? -7.967  0.572   0.169   1.00 87.14 300 A 1 
ATOM 2361 C CG2 . THR A 1 300 ? -7.083  -1.500  -0.571  1.00 87.00 300 A 1 
ATOM 2362 N N   . ASP A 1 301 ? -7.150  2.290   -3.053  1.00 91.18 301 A 1 
ATOM 2363 C CA  . ASP A 1 301 ? -7.619  3.594   -3.565  1.00 90.13 301 A 1 
ATOM 2364 C C   . ASP A 1 301 ? -8.517  4.330   -2.568  1.00 88.89 301 A 1 
ATOM 2365 O O   . ASP A 1 301 ? -8.195  5.433   -2.131  1.00 85.90 301 A 1 
ATOM 2366 C CB  . ASP A 1 301 ? -8.362  3.394   -4.896  1.00 89.40 301 A 1 
ATOM 2367 C CG  . ASP A 1 301 ? -7.394  2.854   -5.922  1.00 88.41 301 A 1 
ATOM 2368 O OD1 . ASP A 1 301 ? -6.511  3.612   -6.362  1.00 83.11 301 A 1 
ATOM 2369 O OD2 . ASP A 1 301 ? -7.367  1.615   -6.126  1.00 83.25 301 A 1 
ATOM 2370 N N   . VAL A 1 302 ? -9.573  3.651   -2.100  1.00 88.18 302 A 1 
ATOM 2371 C CA  . VAL A 1 302 ? -10.524 4.200   -1.117  1.00 86.52 302 A 1 
ATOM 2372 C C   . VAL A 1 302 ? -9.823  4.645   0.170   1.00 86.12 302 A 1 
ATOM 2373 O O   . VAL A 1 302 ? -10.165 5.670   0.755   1.00 82.72 302 A 1 
ATOM 2374 C CB  . VAL A 1 302 ? -11.610 3.157   -0.786  1.00 84.46 302 A 1 
ATOM 2375 C CG1 . VAL A 1 302 ? -12.634 3.681   0.228   1.00 77.30 302 A 1 
ATOM 2376 C CG2 . VAL A 1 302 ? -12.373 2.720   -2.044  1.00 78.66 302 A 1 
ATOM 2377 N N   . ALA A 1 303 ? -8.825  3.881   0.643   1.00 87.76 303 A 1 
ATOM 2378 C CA  . ALA A 1 303 ? -8.093  4.231   1.856   1.00 87.13 303 A 1 
ATOM 2379 C C   . ALA A 1 303 ? -7.060  5.345   1.622   1.00 86.79 303 A 1 
ATOM 2380 O O   . ALA A 1 303 ? -6.706  6.041   2.570   1.00 84.15 303 A 1 
ATOM 2381 C CB  . ALA A 1 303 ? -7.449  2.973   2.434   1.00 87.40 303 A 1 
ATOM 2382 N N   . ALA A 1 304 ? -6.584  5.526   0.405   1.00 87.67 304 A 1 
ATOM 2383 C CA  . ALA A 1 304 ? -5.636  6.586   0.064   1.00 86.12 304 A 1 
ATOM 2384 C C   . ALA A 1 304 ? -6.304  7.936   -0.250  1.00 84.19 304 A 1 
ATOM 2385 O O   . ALA A 1 304 ? -5.629  8.971   -0.247  1.00 80.25 304 A 1 
ATOM 2386 C CB  . ALA A 1 304 ? -4.772  6.092   -1.090  1.00 86.16 304 A 1 
ATOM 2387 N N   . ARG A 1 305 ? -7.618  7.947   -0.462  1.00 82.87 305 A 1 
ATOM 2388 C CA  . ARG A 1 305 ? -8.401  9.187   -0.576  1.00 78.01 305 A 1 
ATOM 2389 C C   . ARG A 1 305 ? -8.286  10.013  0.712   1.00 72.82 305 A 1 
ATOM 2390 O O   . ARG A 1 305 ? -8.325  9.484   1.827   1.00 63.75 305 A 1 
ATOM 2391 C CB  . ARG A 1 305 ? -9.863  8.865   -0.943  1.00 75.13 305 A 1 
ATOM 2392 C CG  . ARG A 1 305 ? -9.992  8.385   -2.408  1.00 69.23 305 A 1 
ATOM 2393 C CD  . ARG A 1 305 ? -11.409 7.893   -2.740  1.00 68.52 305 A 1 
ATOM 2394 N NE  . ARG A 1 305 ? -11.489 7.307   -4.104  1.00 62.06 305 A 1 
ATOM 2395 C CZ  . ARG A 1 305 ? -12.596 6.947   -4.741  1.00 56.82 305 A 1 
ATOM 2396 N NH1 . ARG A 1 305 ? -13.781 7.066   -4.207  1.00 51.97 305 A 1 
ATOM 2397 N NH2 . ARG A 1 305 ? -12.541 6.448   -5.943  1.00 50.15 305 A 1 
ATOM 2398 N N   . GLY A 1 306 ? -8.068  11.291  0.563   1.00 72.84 306 A 1 
ATOM 2399 C CA  . GLY A 1 306 ? -7.844  12.202  1.690   1.00 70.29 306 A 1 
ATOM 2400 C C   . GLY A 1 306 ? -6.468  12.079  2.361   1.00 71.70 306 A 1 
ATOM 2401 O O   . GLY A 1 306 ? -6.280  12.627  3.443   1.00 68.52 306 A 1 
ATOM 2402 N N   . ILE A 1 307 ? -5.492  11.375  1.773   1.00 79.37 307 A 1 
ATOM 2403 C CA  . ILE A 1 307 ? -4.093  11.486  2.215   1.00 79.66 307 A 1 
ATOM 2404 C C   . ILE A 1 307 ? -3.588  12.894  1.899   1.00 78.11 307 A 1 
ATOM 2405 O O   . ILE A 1 307 ? -3.453  13.274  0.732   1.00 73.56 307 A 1 
ATOM 2406 C CB  . ILE A 1 307 ? -3.185  10.393  1.597   1.00 80.12 307 A 1 
ATOM 2407 C CG1 . ILE A 1 307 ? -3.562  9.018   2.182   1.00 78.37 307 A 1 
ATOM 2408 C CG2 . ILE A 1 307 ? -1.693  10.680  1.866   1.00 75.89 307 A 1 
ATOM 2409 C CD1 . ILE A 1 307 ? -2.775  7.853   1.565   1.00 72.69 307 A 1 
ATOM 2410 N N   . ASP A 1 308 ? -3.283  13.632  2.951   1.00 73.55 308 A 1 
ATOM 2411 C CA  . ASP A 1 308 ? -2.688  14.960  2.914   1.00 71.36 308 A 1 
ATOM 2412 C C   . ASP A 1 308 ? -1.217  14.869  3.329   1.00 71.71 308 A 1 
ATOM 2413 O O   . ASP A 1 308 ? -0.835  15.136  4.471   1.00 68.38 308 A 1 
ATOM 2414 C CB  . ASP A 1 308 ? -3.514  15.904  3.790   1.00 66.42 308 A 1 
ATOM 2415 C CG  . ASP A 1 308 ? -3.057  17.358  3.656   1.00 60.00 308 A 1 
ATOM 2416 O OD1 . ASP A 1 308 ? -2.538  17.697  2.569   1.00 55.41 308 A 1 
ATOM 2417 O OD2 . ASP A 1 308 ? -3.300  18.098  4.632   1.00 56.99 308 A 1 
ATOM 2418 N N   . VAL A 1 309 ? -0.409  14.362  2.413   1.00 76.32 309 A 1 
ATOM 2419 C CA  . VAL A 1 309 ? 1.046   14.332  2.525   1.00 77.27 309 A 1 
ATOM 2420 C C   . VAL A 1 309 ? 1.610   14.879  1.225   1.00 77.38 309 A 1 
ATOM 2421 O O   . VAL A 1 309 ? 1.340   14.341  0.151   1.00 73.16 309 A 1 
ATOM 2422 C CB  . VAL A 1 309 ? 1.592   12.923  2.823   1.00 76.14 309 A 1 
ATOM 2423 C CG1 . VAL A 1 309 ? 3.119   12.941  2.977   1.00 69.39 309 A 1 
ATOM 2424 C CG2 . VAL A 1 309 ? 1.009   12.377  4.133   1.00 70.47 309 A 1 
ATOM 2425 N N   . ASP A 1 310 ? 2.374   15.948  1.354   1.00 71.76 310 A 1 
ATOM 2426 C CA  . ASP A 1 310 ? 3.115   16.555  0.259   1.00 68.97 310 A 1 
ATOM 2427 C C   . ASP A 1 310 ? 4.471   15.861  0.061   1.00 68.98 310 A 1 
ATOM 2428 O O   . ASP A 1 310 ? 4.929   15.086  0.903   1.00 63.83 310 A 1 
ATOM 2429 C CB  . ASP A 1 310 ? 3.249   18.062  0.512   1.00 63.44 310 A 1 
ATOM 2430 C CG  . ASP A 1 310 ? 1.906   18.804  0.461   1.00 58.30 310 A 1 
ATOM 2431 O OD1 . ASP A 1 310 ? 1.069   18.439  -0.404  1.00 54.71 310 A 1 
ATOM 2432 O OD2 . ASP A 1 310 ? 1.762   19.768  1.236   1.00 53.05 310 A 1 
ATOM 2433 N N   . ASP A 1 311 ? 5.125   16.145  -1.057  1.00 76.10 311 A 1 
ATOM 2434 C CA  . ASP A 1 311 ? 6.474   15.669  -1.377  1.00 77.52 311 A 1 
ATOM 2435 C C   . ASP A 1 311 ? 6.633   14.139  -1.429  1.00 80.98 311 A 1 
ATOM 2436 O O   . ASP A 1 311 ? 7.653   13.583  -1.006  1.00 78.76 311 A 1 
ATOM 2437 C CB  . ASP A 1 311 ? 7.526   16.365  -0.481  1.00 72.03 311 A 1 
ATOM 2438 C CG  . ASP A 1 311 ? 7.622   17.883  -0.660  1.00 65.06 311 A 1 
ATOM 2439 O OD1 . ASP A 1 311 ? 7.312   18.373  -1.772  1.00 59.77 311 A 1 
ATOM 2440 O OD2 . ASP A 1 311 ? 8.167   18.538  0.257   1.00 58.68 311 A 1 
ATOM 2441 N N   . ILE A 1 312 ? 5.641   13.438  -1.989  1.00 83.99 312 A 1 
ATOM 2442 C CA  . ILE A 1 312 ? 5.774   12.015  -2.312  1.00 85.54 312 A 1 
ATOM 2443 C C   . ILE A 1 312 ? 6.665   11.877  -3.553  1.00 85.39 312 A 1 
ATOM 2444 O O   . ILE A 1 312 ? 6.303   12.337  -4.639  1.00 83.37 312 A 1 
ATOM 2445 C CB  . ILE A 1 312 ? 4.389   11.351  -2.484  1.00 85.96 312 A 1 
ATOM 2446 C CG1 . ILE A 1 312 ? 3.613   11.411  -1.144  1.00 83.83 312 A 1 
ATOM 2447 C CG2 . ILE A 1 312 ? 4.544   9.894   -2.959  1.00 82.58 312 A 1 
ATOM 2448 C CD1 . ILE A 1 312 ? 2.129   11.091  -1.279  1.00 77.02 312 A 1 
ATOM 2449 N N   . ASP A 1 313 ? 7.814   11.217  -3.383  1.00 87.47 313 A 1 
ATOM 2450 C CA  . ASP A 1 313 ? 8.809   11.068  -4.450  1.00 87.48 313 A 1 
ATOM 2451 C C   . ASP A 1 313 ? 8.347   10.071  -5.515  1.00 88.30 313 A 1 
ATOM 2452 O O   . ASP A 1 313 ? 8.532   10.298  -6.714  1.00 86.84 313 A 1 
ATOM 2453 C CB  . ASP A 1 313 ? 10.146  10.592  -3.855  1.00 85.34 313 A 1 
ATOM 2454 C CG  . ASP A 1 313 ? 10.796  11.578  -2.880  1.00 81.88 313 A 1 
ATOM 2455 O OD1 . ASP A 1 313 ? 10.798  12.794  -3.161  1.00 75.92 313 A 1 
ATOM 2456 O OD2 . ASP A 1 313 ? 11.336  11.089  -1.864  1.00 75.85 313 A 1 
ATOM 2457 N N   . MET A 1 314 ? 7.750   8.949   -5.078  1.00 90.29 314 A 1 
ATOM 2458 C CA  . MET A 1 314 ? 7.366   7.859   -5.971  1.00 91.48 314 A 1 
ATOM 2459 C C   . MET A 1 314 ? 5.993   7.275   -5.661  1.00 92.14 314 A 1 
ATOM 2460 O O   . MET A 1 314 ? 5.626   7.029   -4.511  1.00 91.26 314 A 1 
ATOM 2461 C CB  . MET A 1 314 ? 8.423   6.746   -5.964  1.00 90.79 314 A 1 
ATOM 2462 C CG  . MET A 1 314 ? 9.762   7.252   -6.495  1.00 86.16 314 A 1 
ATOM 2463 S SD  . MET A 1 314 ? 10.941  5.956   -6.925  1.00 85.16 314 A 1 
ATOM 2464 C CE  . MET A 1 314 ? 12.223  7.036   -7.594  1.00 75.66 314 A 1 
ATOM 2465 N N   . VAL A 1 315 ? 5.263   6.961   -6.725  1.00 92.00 315 A 1 
ATOM 2466 C CA  . VAL A 1 315 ? 4.014   6.204   -6.679  1.00 92.53 315 A 1 
ATOM 2467 C C   . VAL A 1 315 ? 4.203   4.888   -7.426  1.00 93.53 315 A 1 
ATOM 2468 O O   . VAL A 1 315 ? 4.633   4.873   -8.578  1.00 93.50 315 A 1 
ATOM 2469 C CB  . VAL A 1 315 ? 2.844   7.031   -7.238  1.00 91.16 315 A 1 
ATOM 2470 C CG1 . VAL A 1 315 ? 1.571   6.192   -7.406  1.00 87.14 315 A 1 
ATOM 2471 C CG2 . VAL A 1 315 ? 2.507   8.187   -6.289  1.00 87.46 315 A 1 
ATOM 2472 N N   . PHE A 1 316 ? 3.849   3.787   -6.778  1.00 94.51 316 A 1 
ATOM 2473 C CA  . PHE A 1 316 ? 3.867   2.451   -7.361  1.00 94.92 316 A 1 
ATOM 2474 C C   . PHE A 1 316 ? 2.441   1.919   -7.497  1.00 95.31 316 A 1 
ATOM 2475 O O   . PHE A 1 316 ? 1.764   1.657   -6.500  1.00 94.79 316 A 1 
ATOM 2476 C CB  . PHE A 1 316 ? 4.745   1.526   -6.511  1.00 94.84 316 A 1 
ATOM 2477 C CG  . PHE A 1 316 ? 6.205   1.934   -6.462  1.00 94.87 316 A 1 
ATOM 2478 C CD1 . PHE A 1 316 ? 7.074   1.558   -7.501  1.00 92.80 316 A 1 
ATOM 2479 C CD2 . PHE A 1 316 ? 6.697   2.698   -5.387  1.00 93.17 316 A 1 
ATOM 2480 C CE1 . PHE A 1 316 ? 8.430   1.929   -7.464  1.00 92.57 316 A 1 
ATOM 2481 C CE2 . PHE A 1 316 ? 8.052   3.073   -5.350  1.00 92.61 316 A 1 
ATOM 2482 C CZ  . PHE A 1 316 ? 8.920   2.687   -6.387  1.00 93.49 316 A 1 
ATOM 2483 N N   . ASN A 1 317 ? 1.994   1.703   -8.716  1.00 95.28 317 A 1 
ATOM 2484 C CA  . ASN A 1 317 ? 0.794   0.926   -8.993  1.00 95.15 317 A 1 
ATOM 2485 C C   . ASN A 1 317 ? 1.177   -0.559  -8.974  1.00 95.77 317 A 1 
ATOM 2486 O O   . ASN A 1 317 ? 1.554   -1.123  -10.005 1.00 95.19 317 A 1 
ATOM 2487 C CB  . ASN A 1 317 ? 0.192   1.365   -10.338 1.00 93.93 317 A 1 
ATOM 2488 C CG  . ASN A 1 317 ? -0.266  2.808   -10.346 1.00 92.45 317 A 1 
ATOM 2489 O OD1 . ASN A 1 317 ? -0.897  3.289   -9.426  1.00 86.32 317 A 1 
ATOM 2490 N ND2 . ASN A 1 317 ? 0.021   3.536   -11.397 1.00 86.20 317 A 1 
ATOM 2491 N N   . TYR A 1 318 ? 1.128   -1.181  -7.787  1.00 95.98 318 A 1 
ATOM 2492 C CA  . TYR A 1 318 ? 1.384   -2.615  -7.643  1.00 96.01 318 A 1 
ATOM 2493 C C   . TYR A 1 318 ? 0.337   -3.431  -8.408  1.00 95.92 318 A 1 
ATOM 2494 O O   . TYR A 1 318 ? 0.679   -4.376  -9.118  1.00 94.52 318 A 1 
ATOM 2495 C CB  . TYR A 1 318 ? 1.405   -2.984  -6.155  1.00 96.07 318 A 1 
ATOM 2496 C CG  . TYR A 1 318 ? 1.956   -4.370  -5.897  1.00 96.46 318 A 1 
ATOM 2497 C CD1 . TYR A 1 318 ? 1.127   -5.504  -6.014  1.00 93.40 318 A 1 
ATOM 2498 C CD2 . TYR A 1 318 ? 3.314   -4.530  -5.561  1.00 93.36 318 A 1 
ATOM 2499 C CE1 . TYR A 1 318 ? 1.653   -6.788  -5.792  1.00 93.31 318 A 1 
ATOM 2500 C CE2 . TYR A 1 318 ? 3.842   -5.814  -5.334  1.00 93.19 318 A 1 
ATOM 2501 C CZ  . TYR A 1 318 ? 3.011   -6.945  -5.448  1.00 95.47 318 A 1 
ATOM 2502 O OH  . TYR A 1 318 ? 3.519   -8.187  -5.225  1.00 94.38 318 A 1 
ATOM 2503 N N   . ASP A 1 319 ? -0.915  -2.996  -8.317  1.00 96.36 319 A 1 
ATOM 2504 C CA  . ASP A 1 319 ? -1.998  -3.419  -9.200  1.00 95.80 319 A 1 
ATOM 2505 C C   . ASP A 1 319 ? -2.500  -2.209  -9.995  1.00 95.75 319 A 1 
ATOM 2506 O O   . ASP A 1 319 ? -2.584  -1.095  -9.459  1.00 94.44 319 A 1 
ATOM 2507 C CB  . ASP A 1 319 ? -3.145  -4.040  -8.385  1.00 94.89 319 A 1 
ATOM 2508 C CG  . ASP A 1 319 ? -2.735  -5.231  -7.515  1.00 94.03 319 A 1 
ATOM 2509 O OD1 . ASP A 1 319 ? -1.960  -6.088  -7.997  1.00 89.53 319 A 1 
ATOM 2510 O OD2 . ASP A 1 319 ? -3.236  -5.289  -6.365  1.00 89.58 319 A 1 
ATOM 2511 N N   . LEU A 1 320 ? -2.855  -2.409  -11.268 1.00 94.70 320 A 1 
ATOM 2512 C CA  . LEU A 1 320 ? -3.532  -1.354  -12.026 1.00 94.78 320 A 1 
ATOM 2513 C C   . LEU A 1 320 ? -4.921  -1.080  -11.425 1.00 94.34 320 A 1 
ATOM 2514 O O   . LEU A 1 320 ? -5.604  -2.029  -11.028 1.00 92.09 320 A 1 
ATOM 2515 C CB  . LEU A 1 320 ? -3.648  -1.721  -13.511 1.00 93.91 320 A 1 
ATOM 2516 C CG  . LEU A 1 320 ? -2.333  -1.625  -14.303 1.00 91.24 320 A 1 
ATOM 2517 C CD1 . LEU A 1 320 ? -2.622  -1.985  -15.762 1.00 85.78 320 A 1 
ATOM 2518 C CD2 . LEU A 1 320 ? -1.718  -0.225  -14.297 1.00 85.77 320 A 1 
ATOM 2519 N N   . PRO A 1 321 ? -5.357  0.190   -11.359 1.00 93.58 321 A 1 
ATOM 2520 C CA  . PRO A 1 321 ? -6.687  0.515   -10.857 1.00 92.55 321 A 1 
ATOM 2521 C C   . PRO A 1 321 ? -7.775  -0.107  -11.743 1.00 92.13 321 A 1 
ATOM 2522 O O   . PRO A 1 321 ? -7.575  -0.345  -12.942 1.00 90.43 321 A 1 
ATOM 2523 C CB  . PRO A 1 321 ? -6.758  2.042   -10.827 1.00 91.17 321 A 1 
ATOM 2524 C CG  . PRO A 1 321 ? -5.788  2.454   -11.931 1.00 89.77 321 A 1 
ATOM 2525 C CD  . PRO A 1 321 ? -4.702  1.384   -11.859 1.00 91.69 321 A 1 
ATOM 2526 N N   . GLN A 1 322 ? -8.928  -0.393  -11.137 1.00 90.41 322 A 1 
ATOM 2527 C CA  . GLN A 1 322 ? -10.088 -0.894  -11.878 1.00 88.17 322 A 1 
ATOM 2528 C C   . GLN A 1 322 ? -10.672 0.207   -12.766 1.00 87.37 322 A 1 
ATOM 2529 O O   . GLN A 1 322 ? -10.917 -0.030  -13.953 1.00 83.34 322 A 1 
ATOM 2530 C CB  . GLN A 1 322 ? -11.140 -1.458  -10.907 1.00 86.04 322 A 1 
ATOM 2531 C CG  . GLN A 1 322 ? -10.640 -2.684  -10.129 1.00 80.48 322 A 1 
ATOM 2532 C CD  . GLN A 1 322 ? -10.197 -3.837  -11.034 1.00 74.44 322 A 1 
ATOM 2533 O OE1 . GLN A 1 322 ? -10.846 -4.232  -11.982 1.00 66.55 322 A 1 
ATOM 2534 N NE2 . GLN A 1 322 ? -9.052  -4.433  -10.773 1.00 62.77 322 A 1 
ATOM 2535 N N   . ASP A 1 323 ? -10.780 1.419   -12.234 1.00 84.15 323 A 1 
ATOM 2536 C CA  . ASP A 1 323 ? -11.322 2.584   -12.924 1.00 82.95 323 A 1 
ATOM 2537 C C   . ASP A 1 323 ? -10.209 3.526   -13.403 1.00 83.60 323 A 1 
ATOM 2538 O O   . ASP A 1 323 ? -9.146  3.652   -12.791 1.00 81.67 323 A 1 
ATOM 2539 C CB  . ASP A 1 323 ? -12.360 3.263   -12.019 1.00 79.83 323 A 1 
ATOM 2540 C CG  . ASP A 1 323 ? -13.495 2.275   -11.721 1.00 73.73 323 A 1 
ATOM 2541 O OD1 . ASP A 1 323 ? -14.092 1.783   -12.711 1.00 68.00 323 A 1 
ATOM 2542 O OD2 . ASP A 1 323 ? -13.660 1.899   -10.540 1.00 66.75 323 A 1 
ATOM 2543 N N   . ASP A 1 324 ? -10.438 4.162   -14.552 1.00 80.81 324 A 1 
ATOM 2544 C CA  . ASP A 1 324 ? -9.446  5.046   -15.175 1.00 79.88 324 A 1 
ATOM 2545 C C   . ASP A 1 324 ? -9.276  6.352   -14.378 1.00 79.56 324 A 1 
ATOM 2546 O O   . ASP A 1 324 ? -8.199  6.954   -14.392 1.00 77.94 324 A 1 
ATOM 2547 C CB  . ASP A 1 324 ? -9.852  5.332   -16.635 1.00 79.62 324 A 1 
ATOM 2548 C CG  . ASP A 1 324 ? -9.910  4.100   -17.556 1.00 77.55 324 A 1 
ATOM 2549 O OD1 . ASP A 1 324 ? -9.421  3.010   -17.178 1.00 73.83 324 A 1 
ATOM 2550 O OD2 . ASP A 1 324 ? -10.448 4.229   -18.678 1.00 73.34 324 A 1 
ATOM 2551 N N   . GLU A 1 325 ? -10.319 6.763   -13.647 1.00 76.13 325 A 1 
ATOM 2552 C CA  . GLU A 1 325 ? -10.313 7.948   -12.780 1.00 75.01 325 A 1 
ATOM 2553 C C   . GLU A 1 325 ? -9.410  7.744   -11.558 1.00 76.09 325 A 1 
ATOM 2554 O O   . GLU A 1 325 ? -8.579  8.610   -11.257 1.00 73.75 325 A 1 
ATOM 2555 C CB  . GLU A 1 325 ? -11.755 8.329   -12.382 1.00 70.97 325 A 1 
ATOM 2556 C CG  . GLU A 1 325 ? -12.582 8.651   -13.643 1.00 62.61 325 A 1 
ATOM 2557 C CD  . GLU A 1 325 ? -13.952 9.291   -13.413 1.00 58.76 325 A 1 
ATOM 2558 O OE1 . GLU A 1 325 ? -14.516 9.760   -14.439 1.00 53.81 325 A 1 
ATOM 2559 O OE2 . GLU A 1 325 ? -14.402 9.380   -12.269 1.00 50.56 325 A 1 
ATOM 2560 N N   . ASP A 1 326 ? -9.440  6.550   -10.936 1.00 80.53 326 A 1 
ATOM 2561 C CA  . ASP A 1 326 ? -8.539  6.214   -9.828  1.00 82.00 326 A 1 
ATOM 2562 C C   . ASP A 1 326 ? -7.062  6.350   -10.238 1.00 83.03 326 A 1 
ATOM 2563 O O   . ASP A 1 326 ? -6.221  6.752   -9.430  1.00 82.11 326 A 1 
ATOM 2564 C CB  . ASP A 1 326 ? -8.801  4.782   -9.331  1.00 81.21 326 A 1 
ATOM 2565 C CG  . ASP A 1 326 ? -10.040 4.612   -8.445  1.00 78.96 326 A 1 
ATOM 2566 O OD1 . ASP A 1 326 ? -10.403 5.565   -7.713  1.00 75.00 326 A 1 
ATOM 2567 O OD2 . ASP A 1 326 ? -10.545 3.470   -8.395  1.00 75.07 326 A 1 
ATOM 2568 N N   . TYR A 1 327 ? -6.716  6.090   -11.505 1.00 83.75 327 A 1 
ATOM 2569 C CA  . TYR A 1 327 ? -5.355  6.310   -11.999 1.00 83.76 327 A 1 
ATOM 2570 C C   . TYR A 1 327 ? -4.944  7.784   -11.892 1.00 82.93 327 A 1 
ATOM 2571 O O   . TYR A 1 327 ? -3.835  8.079   -11.443 1.00 81.76 327 A 1 
ATOM 2572 C CB  . TYR A 1 327 ? -5.223  5.809   -13.439 1.00 85.03 327 A 1 
ATOM 2573 C CG  . TYR A 1 327 ? -3.786  5.755   -13.926 1.00 85.35 327 A 1 
ATOM 2574 C CD1 . TYR A 1 327 ? -3.228  6.839   -14.629 1.00 81.10 327 A 1 
ATOM 2575 C CD2 . TYR A 1 327 ? -3.006  4.612   -13.662 1.00 82.01 327 A 1 
ATOM 2576 C CE1 . TYR A 1 327 ? -1.893  6.774   -15.071 1.00 81.30 327 A 1 
ATOM 2577 C CE2 . TYR A 1 327 ? -1.672  4.545   -14.102 1.00 80.86 327 A 1 
ATOM 2578 C CZ  . TYR A 1 327 ? -1.112  5.627   -14.810 1.00 84.98 327 A 1 
ATOM 2579 O OH  . TYR A 1 327 ? 0.179   5.559   -15.234 1.00 83.46 327 A 1 
ATOM 2580 N N   . VAL A 1 328 ? -5.838  8.707   -12.241 1.00 80.08 328 A 1 
ATOM 2581 C CA  . VAL A 1 328 ? -5.592  10.154  -12.135 1.00 78.27 328 A 1 
ATOM 2582 C C   . VAL A 1 328 ? -5.336  10.542  -10.681 1.00 78.05 328 A 1 
ATOM 2583 O O   . VAL A 1 328 ? -4.367  11.251  -10.396 1.00 76.10 328 A 1 
ATOM 2584 C CB  . VAL A 1 328 ? -6.761  10.976  -12.720 1.00 76.32 328 A 1 
ATOM 2585 C CG1 . VAL A 1 328 ? -6.506  12.485  -12.624 1.00 70.62 328 A 1 
ATOM 2586 C CG2 . VAL A 1 328 ? -7.008  10.633  -14.197 1.00 71.67 328 A 1 
ATOM 2587 N N   . HIS A 1 329 ? -6.142  10.021  -9.745  1.00 80.09 329 A 1 
ATOM 2588 C CA  . HIS A 1 329 ? -5.974  10.295  -8.316  1.00 80.15 329 A 1 
ATOM 2589 C C   . HIS A 1 329 ? -4.677  9.714   -7.752  1.00 80.98 329 A 1 
ATOM 2590 O O   . HIS A 1 329 ? -3.999  10.392  -6.978  1.00 79.23 329 A 1 
ATOM 2591 C CB  . HIS A 1 329 ? -7.181  9.773   -7.533  1.00 78.33 329 A 1 
ATOM 2592 C CG  . HIS A 1 329 ? -8.440  10.529  -7.882  1.00 73.60 329 A 1 
ATOM 2593 N ND1 . HIS A 1 329 ? -8.764  11.813  -7.489  1.00 65.83 329 A 1 
ATOM 2594 C CD2 . HIS A 1 329 ? -9.447  10.065  -8.674  1.00 65.05 329 A 1 
ATOM 2595 C CE1 . HIS A 1 329 ? -9.948  12.112  -8.047  1.00 63.53 329 A 1 
ATOM 2596 N NE2 . HIS A 1 329 ? -10.397 11.082  -8.779  1.00 64.35 329 A 1 
ATOM 2597 N N   . ARG A 1 330 ? -4.295  8.490   -8.146  1.00 78.33 330 A 1 
ATOM 2598 C CA  . ARG A 1 330 ? -3.030  7.865   -7.733  1.00 81.00 330 A 1 
ATOM 2599 C C   . ARG A 1 330 ? -1.827  8.693   -8.185  1.00 81.02 330 A 1 
ATOM 2600 O O   . ARG A 1 330 ? -0.976  9.042   -7.360  1.00 79.85 330 A 1 
ATOM 2601 C CB  . ARG A 1 330 ? -2.925  6.441   -8.299  1.00 82.18 330 A 1 
ATOM 2602 C CG  . ARG A 1 330 ? -3.860  5.420   -7.636  1.00 81.43 330 A 1 
ATOM 2603 C CD  . ARG A 1 330 ? -3.644  4.066   -8.316  1.00 82.33 330 A 1 
ATOM 2604 N NE  . ARG A 1 330 ? -4.533  3.006   -7.807  1.00 81.65 330 A 1 
ATOM 2605 C CZ  . ARG A 1 330 ? -4.363  1.706   -7.988  1.00 85.10 330 A 1 
ATOM 2606 N NH1 . ARG A 1 330 ? -3.337  1.218   -8.624  1.00 80.50 330 A 1 
ATOM 2607 N NH2 . ARG A 1 330 ? -5.233  0.859   -7.543  1.00 77.79 330 A 1 
ATOM 2608 N N   . ILE A 1 331 ? -1.772  9.028   -9.466  1.00 78.05 331 A 1 
ATOM 2609 C CA  . ILE A 1 331 ? -0.651  9.768   -10.049 1.00 75.79 331 A 1 
ATOM 2610 C C   . ILE A 1 331 ? -0.605  11.209  -9.522  1.00 74.18 331 A 1 
ATOM 2611 O O   . ILE A 1 331 ? 0.475   11.718  -9.221  1.00 69.49 331 A 1 
ATOM 2612 C CB  . ILE A 1 331 ? -0.711  9.701   -11.590 1.00 73.30 331 A 1 
ATOM 2613 C CG1 . ILE A 1 331 ? -0.657  8.260   -12.149 1.00 70.77 331 A 1 
ATOM 2614 C CG2 . ILE A 1 331 ? 0.432   10.509  -12.222 1.00 70.51 331 A 1 
ATOM 2615 C CD1 . ILE A 1 331 ? 0.497   7.385   -11.654 1.00 64.28 331 A 1 
ATOM 2616 N N   . GLY A 1 332 ? -1.761  11.838  -9.291  1.00 74.45 332 A 1 
ATOM 2617 C CA  . GLY A 1 332 ? -1.853  13.178  -8.703  1.00 71.48 332 A 1 
ATOM 2618 C C   . GLY A 1 332 ? -1.281  13.306  -7.280  1.00 69.22 332 A 1 
ATOM 2619 O O   . GLY A 1 332 ? -1.163  14.420  -6.768  1.00 65.65 332 A 1 
ATOM 2620 N N   . ARG A 1 333 ? -0.922  12.200  -6.617  1.00 73.94 333 A 1 
ATOM 2621 C CA  . ARG A 1 333 ? -0.256  12.213  -5.298  1.00 72.12 333 A 1 
ATOM 2622 C C   . ARG A 1 333 ? 1.243   12.505  -5.382  1.00 69.22 333 A 1 
ATOM 2623 O O   . ARG A 1 333 ? 1.806   12.961  -4.387  1.00 65.89 333 A 1 
ATOM 2624 C CB  . ARG A 1 333 ? -0.502  10.894  -4.544  1.00 70.86 333 A 1 
ATOM 2625 C CG  . ARG A 1 333 ? -1.986  10.567  -4.303  1.00 69.93 333 A 1 
ATOM 2626 C CD  . ARG A 1 333 ? -2.692  11.582  -3.385  1.00 69.19 333 A 1 
ATOM 2627 N NE  . ARG A 1 333 ? -4.144  11.350  -3.344  1.00 63.65 333 A 1 
ATOM 2628 C CZ  . ARG A 1 333 ? -5.022  11.980  -2.582  1.00 58.40 333 A 1 
ATOM 2629 N NH1 . ARG A 1 333 ? -4.666  12.841  -1.676  1.00 52.89 333 A 1 
ATOM 2630 N NH2 . ARG A 1 333 ? -6.300  11.759  -2.729  1.00 52.24 333 A 1 
ATOM 2631 N N   . THR A 1 334 ? 1.881   12.276  -6.528  1.00 71.24 334 A 1 
ATOM 2632 C CA  . THR A 1 334 ? 3.313   12.547  -6.712  1.00 67.95 334 A 1 
ATOM 2633 C C   . THR A 1 334 ? 3.562   13.942  -7.301  1.00 65.26 334 A 1 
ATOM 2634 O O   . THR A 1 334 ? 2.707   14.509  -7.985  1.00 60.25 334 A 1 
ATOM 2635 C CB  . THR A 1 334 ? 3.976   11.418  -7.516  1.00 64.77 334 A 1 
ATOM 2636 O OG1 . THR A 1 334 ? 5.368   11.542  -7.446  1.00 58.33 334 A 1 
ATOM 2637 C CG2 . THR A 1 334 ? 3.608   11.347  -8.987  1.00 59.15 334 A 1 
ATOM 2638 N N   . GLY A 1 335 ? 4.738   14.510  -7.036  1.00 65.03 335 A 1 
ATOM 2639 C CA  . GLY A 1 335 ? 5.195   15.737  -7.693  1.00 61.15 335 A 1 
ATOM 2640 C C   . GLY A 1 335 ? 4.578   17.046  -7.178  1.00 60.52 335 A 1 
ATOM 2641 O O   . GLY A 1 335 ? 4.501   18.021  -7.920  1.00 54.91 335 A 1 
ATOM 2642 N N   . ARG A 1 336 ? 4.137   17.105  -5.907  1.00 56.74 336 A 1 
ATOM 2643 C CA  . ARG A 1 336 ? 3.679   18.357  -5.288  1.00 55.13 336 A 1 
ATOM 2644 C C   . ARG A 1 336 ? 4.858   19.300  -4.981  1.00 54.88 336 A 1 
ATOM 2645 O O   . ARG A 1 336 ? 6.019   18.890  -4.959  1.00 50.18 336 A 1 
ATOM 2646 C CB  . ARG A 1 336 ? 2.777   18.069  -4.071  1.00 49.34 336 A 1 
ATOM 2647 C CG  . ARG A 1 336 ? 1.479   17.345  -4.469  1.00 44.79 336 A 1 
ATOM 2648 C CD  . ARG A 1 336 ? 0.521   17.247  -3.274  1.00 42.77 336 A 1 
ATOM 2649 N NE  . ARG A 1 336 ? -0.719  16.521  -3.609  1.00 38.89 336 A 1 
ATOM 2650 C CZ  . ARG A 1 336 ? -1.771  16.385  -2.817  1.00 36.49 336 A 1 
ATOM 2651 N NH1 . ARG A 1 336 ? -1.827  16.926  -1.630  1.00 34.44 336 A 1 
ATOM 2652 N NH2 . ARG A 1 336 ? -2.799  15.684  -3.202  1.00 33.72 336 A 1 
ATOM 2653 N N   . ALA A 1 337 ? 4.566   20.583  -4.780  1.00 49.77 337 A 1 
ATOM 2654 C CA  . ALA A 1 337 ? 5.550   21.626  -4.444  1.00 48.80 337 A 1 
ATOM 2655 C C   . ALA A 1 337 ? 6.714   21.825  -5.454  1.00 50.93 337 A 1 
ATOM 2656 O O   . ALA A 1 337 ? 7.821   22.222  -5.091  1.00 47.42 337 A 1 
ATOM 2657 C CB  . ALA A 1 337 ? 5.998   21.452  -2.986  1.00 43.08 337 A 1 
ATOM 2658 N N   . GLY A 1 338 ? 6.456   21.622  -6.748  1.00 48.53 338 A 1 
ATOM 2659 C CA  . GLY A 1 338 ? 7.419   21.935  -7.820  1.00 48.96 338 A 1 
ATOM 2660 C C   . GLY A 1 338 ? 8.491   20.866  -8.067  1.00 51.97 338 A 1 
ATOM 2661 O O   . GLY A 1 338 ? 9.408   21.118  -8.851  1.00 49.24 338 A 1 
ATOM 2662 N N   . ARG A 1 339 ? 8.382   19.682  -7.452  1.00 56.58 339 A 1 
ATOM 2663 C CA  . ARG A 1 339 ? 9.197   18.501  -7.759  1.00 58.60 339 A 1 
ATOM 2664 C C   . ARG A 1 339 ? 8.442   17.570  -8.708  1.00 60.15 339 A 1 
ATOM 2665 O O   . ARG A 1 339 ? 7.269   17.280  -8.489  1.00 57.55 339 A 1 
ATOM 2666 C CB  . ARG A 1 339 ? 9.586   17.770  -6.468  1.00 55.08 339 A 1 
ATOM 2667 C CG  . ARG A 1 339 ? 10.564  18.592  -5.618  1.00 50.78 339 A 1 
ATOM 2668 C CD  . ARG A 1 339 ? 10.919  17.810  -4.352  1.00 48.76 339 A 1 
ATOM 2669 N NE  . ARG A 1 339 ? 11.965  18.491  -3.565  1.00 44.77 339 A 1 
ATOM 2670 C CZ  . ARG A 1 339 ? 12.425  18.074  -2.400  1.00 40.27 339 A 1 
ATOM 2671 N NH1 . ARG A 1 339 ? 11.929  17.028  -1.796  1.00 38.85 339 A 1 
ATOM 2672 N NH2 . ARG A 1 339 ? 13.401  18.706  -1.822  1.00 36.96 339 A 1 
ATOM 2673 N N   . THR A 1 340 ? 9.114   17.098  -9.744  1.00 63.98 340 A 1 
ATOM 2674 C CA  . THR A 1 340 ? 8.568   16.063  -10.626 1.00 65.50 340 A 1 
ATOM 2675 C C   . THR A 1 340 ? 8.789   14.700  -9.980  1.00 68.90 340 A 1 
ATOM 2676 O O   . THR A 1 340 ? 9.885   14.151  -10.052 1.00 64.32 340 A 1 
ATOM 2677 C CB  . THR A 1 340 ? 9.210   16.125  -12.021 1.00 59.91 340 A 1 
ATOM 2678 O OG1 . THR A 1 340 ? 10.617  16.192  -11.902 1.00 52.26 340 A 1 
ATOM 2679 C CG2 . THR A 1 340 ? 8.752   17.360  -12.793 1.00 50.54 340 A 1 
ATOM 2680 N N   . GLY A 1 341 ? 7.767   14.170  -9.318  1.00 74.23 341 A 1 
ATOM 2681 C CA  . GLY A 1 341 ? 7.787   12.784  -8.861  1.00 76.59 341 A 1 
ATOM 2682 C C   . GLY A 1 341 ? 7.678   11.789  -10.021 1.00 80.24 341 A 1 
ATOM 2683 O O   . GLY A 1 341 ? 7.352   12.162  -11.150 1.00 78.41 341 A 1 
ATOM 2684 N N   . LYS A 1 342 ? 7.953   10.517  -9.733  1.00 85.17 342 A 1 
ATOM 2685 C CA  . LYS A 1 342 ? 7.878   9.430   -10.720 1.00 87.96 342 A 1 
ATOM 2686 C C   . LYS A 1 342 ? 6.801   8.420   -10.352 1.00 90.06 342 A 1 
ATOM 2687 O O   . LYS A 1 342 ? 6.585   8.125   -9.177  1.00 89.51 342 A 1 
ATOM 2688 C CB  . LYS A 1 342 ? 9.242   8.747   -10.882 1.00 86.12 342 A 1 
ATOM 2689 C CG  . LYS A 1 342 ? 10.283  9.688   -11.499 1.00 82.99 342 A 1 
ATOM 2690 C CD  . LYS A 1 342 ? 11.618  8.968   -11.701 1.00 80.68 342 A 1 
ATOM 2691 C CE  . LYS A 1 342 ? 12.605  9.946   -12.334 1.00 74.54 342 A 1 
ATOM 2692 N NZ  . LYS A 1 342 ? 13.927  9.317   -12.584 1.00 66.59 342 A 1 
ATOM 2693 N N   . ALA A 1 343 ? 6.155   7.840   -11.359 1.00 89.31 343 A 1 
ATOM 2694 C CA  . ALA A 1 343 ? 5.180   6.779   -11.168 1.00 90.68 343 A 1 
ATOM 2695 C C   . ALA A 1 343 ? 5.583   5.512   -11.926 1.00 91.97 343 A 1 
ATOM 2696 O O   . ALA A 1 343 ? 5.951   5.561   -13.099 1.00 91.73 343 A 1 
ATOM 2697 C CB  . ALA A 1 343 ? 3.800   7.292   -11.565 1.00 89.59 343 A 1 
ATOM 2698 N N   . TYR A 1 344 ? 5.481   4.367   -11.255 1.00 93.65 344 A 1 
ATOM 2699 C CA  . TYR A 1 344 ? 5.788   3.055   -11.816 1.00 94.16 344 A 1 
ATOM 2700 C C   . TYR A 1 344 ? 4.567   2.143   -11.720 1.00 94.82 344 A 1 
ATOM 2701 O O   . TYR A 1 344 ? 3.965   2.007   -10.660 1.00 94.24 344 A 1 
ATOM 2702 C CB  . TYR A 1 344 ? 6.996   2.444   -11.100 1.00 93.59 344 A 1 
ATOM 2703 C CG  . TYR A 1 344 ? 8.294   3.181   -11.359 1.00 93.01 344 A 1 
ATOM 2704 C CD1 . TYR A 1 344 ? 9.100   2.824   -12.457 1.00 89.89 344 A 1 
ATOM 2705 C CD2 . TYR A 1 344 ? 8.688   4.240   -10.518 1.00 90.37 344 A 1 
ATOM 2706 C CE1 . TYR A 1 344 ? 10.295  3.519   -12.717 1.00 89.11 344 A 1 
ATOM 2707 C CE2 . TYR A 1 344 ? 9.881   4.943   -10.779 1.00 89.40 344 A 1 
ATOM 2708 C CZ  . TYR A 1 344 ? 10.685  4.581   -11.879 1.00 90.10 344 A 1 
ATOM 2709 O OH  . TYR A 1 344 ? 11.835  5.262   -12.135 1.00 87.97 344 A 1 
ATOM 2710 N N   . SER A 1 345 ? 4.210   1.489   -12.815 1.00 94.92 345 A 1 
ATOM 2711 C CA  . SER A 1 345 ? 3.094   0.543   -12.879 1.00 95.27 345 A 1 
ATOM 2712 C C   . SER A 1 345 ? 3.597   -0.865  -13.178 1.00 95.95 345 A 1 
ATOM 2713 O O   . SER A 1 345 ? 4.335   -1.080  -14.142 1.00 95.47 345 A 1 
ATOM 2714 C CB  . SER A 1 345 ? 2.065   0.991   -13.920 1.00 94.45 345 A 1 
ATOM 2715 O OG  . SER A 1 345 ? 1.571   2.283   -13.608 1.00 91.15 345 A 1 
ATOM 2716 N N   . PHE A 1 346 ? 3.183   -1.844  -12.373 1.00 96.02 346 A 1 
ATOM 2717 C CA  . PHE A 1 346 ? 3.467   -3.257  -12.607 1.00 96.16 346 A 1 
ATOM 2718 C C   . PHE A 1 346 ? 2.323   -3.878  -13.407 1.00 95.81 346 A 1 
ATOM 2719 O O   . PHE A 1 346 ? 1.202   -3.966  -12.919 1.00 93.77 346 A 1 
ATOM 2720 C CB  . PHE A 1 346 ? 3.685   -3.968  -11.268 1.00 95.84 346 A 1 
ATOM 2721 C CG  . PHE A 1 346 ? 4.782   -3.361  -10.412 1.00 96.07 346 A 1 
ATOM 2722 C CD1 . PHE A 1 346 ? 6.123   -3.439  -10.818 1.00 91.68 346 A 1 
ATOM 2723 C CD2 . PHE A 1 346 ? 4.464   -2.699  -9.213  1.00 91.16 346 A 1 
ATOM 2724 C CE1 . PHE A 1 346 ? 7.136   -2.857  -10.032 1.00 90.19 346 A 1 
ATOM 2725 C CE2 . PHE A 1 346 ? 5.478   -2.120  -8.430  1.00 90.54 346 A 1 
ATOM 2726 C CZ  . PHE A 1 346 ? 6.818   -2.198  -8.842  1.00 93.20 346 A 1 
ATOM 2727 N N   . VAL A 1 347 ? 2.603   -4.297  -14.627 1.00 95.51 347 A 1 
ATOM 2728 C CA  . VAL A 1 347 ? 1.602   -4.787  -15.577 1.00 95.30 347 A 1 
ATOM 2729 C C   . VAL A 1 347 ? 1.837   -6.267  -15.830 1.00 94.30 347 A 1 
ATOM 2730 O O   . VAL A 1 347 ? 2.935   -6.665  -16.215 1.00 91.70 347 A 1 
ATOM 2731 C CB  . VAL A 1 347 ? 1.657   -3.975  -16.885 1.00 94.58 347 A 1 
ATOM 2732 C CG1 . VAL A 1 347 ? 0.566   -4.420  -17.866 1.00 88.63 347 A 1 
ATOM 2733 C CG2 . VAL A 1 347 ? 1.457   -2.476  -16.620 1.00 89.44 347 A 1 
ATOM 2734 N N   . SER A 1 348 ? 0.815   -7.085  -15.619 1.00 92.62 348 A 1 
ATOM 2735 C CA  . SER A 1 348 ? 0.890   -8.534  -15.790 1.00 90.83 348 A 1 
ATOM 2736 C C   . SER A 1 348 ? -0.098  -9.036  -16.842 1.00 89.73 348 A 1 
ATOM 2737 O O   . SER A 1 348 ? -1.313  -8.827  -16.749 1.00 85.57 348 A 1 
ATOM 2738 C CB  . SER A 1 348 ? 0.677   -9.227  -14.442 1.00 88.29 348 A 1 
ATOM 2739 O OG  . SER A 1 348 ? 0.924   -10.619 -14.572 1.00 77.12 348 A 1 
ATOM 2740 N N   . GLY A 1 349 ? 0.416   -9.726  -17.858 1.00 85.96 349 A 1 
ATOM 2741 C CA  . GLY A 1 349 ? -0.401  -10.416 -18.856 1.00 84.20 349 A 1 
ATOM 2742 C C   . GLY A 1 349 ? -1.432  -9.515  -19.553 1.00 85.78 349 A 1 
ATOM 2743 O O   . GLY A 1 349 ? -1.084  -8.609  -20.305 1.00 80.93 349 A 1 
ATOM 2744 N N   . LYS A 1 350 ? -2.723  -9.767  -19.306 1.00 86.32 350 A 1 
ATOM 2745 C CA  . LYS A 1 350 ? -3.832  -9.033  -19.947 1.00 87.19 350 A 1 
ATOM 2746 C C   . LYS A 1 350 ? -4.012  -7.598  -19.439 1.00 89.62 350 A 1 
ATOM 2747 O O   . LYS A 1 350 ? -4.699  -6.826  -20.100 1.00 85.62 350 A 1 
ATOM 2748 C CB  . LYS A 1 350 ? -5.149  -9.829  -19.830 1.00 82.42 350 A 1 
ATOM 2749 C CG  . LYS A 1 350 ? -5.117  -11.144 -20.627 1.00 75.45 350 A 1 
ATOM 2750 C CD  . LYS A 1 350 ? -6.484  -11.853 -20.581 1.00 68.51 350 A 1 
ATOM 2751 C CE  . LYS A 1 350 ? -6.414  -13.162 -21.378 1.00 60.17 350 A 1 
ATOM 2752 N NZ  . LYS A 1 350 ? -7.708  -13.900 -21.367 1.00 49.95 350 A 1 
ATOM 2753 N N   . GLU A 1 351 ? -3.388  -7.225  -18.328 1.00 90.38 351 A 1 
ATOM 2754 C CA  . GLU A 1 351 ? -3.468  -5.861  -17.777 1.00 91.37 351 A 1 
ATOM 2755 C C   . GLU A 1 351 ? -2.911  -4.798  -18.742 1.00 92.83 351 A 1 
ATOM 2756 O O   . GLU A 1 351 ? -3.266  -3.625  -18.646 1.00 91.64 351 A 1 
ATOM 2757 C CB  . GLU A 1 351 ? -2.720  -5.772  -16.433 1.00 90.06 351 A 1 
ATOM 2758 C CG  . GLU A 1 351 ? -3.350  -6.620  -15.313 1.00 86.55 351 A 1 
ATOM 2759 C CD  . GLU A 1 351 ? -2.599  -6.450  -13.974 1.00 86.89 351 A 1 
ATOM 2760 O OE1 . GLU A 1 351 ? -3.275  -6.414  -12.927 1.00 77.71 351 A 1 
ATOM 2761 O OE2 . GLU A 1 351 ? -1.344  -6.382  -13.990 1.00 80.47 351 A 1 
ATOM 2762 N N   . ILE A 1 352 ? -2.107  -5.204  -19.736 1.00 93.17 352 A 1 
ATOM 2763 C CA  . ILE A 1 352 ? -1.605  -4.291  -20.774 1.00 93.14 352 A 1 
ATOM 2764 C C   . ILE A 1 352 ? -2.739  -3.603  -21.558 1.00 93.33 352 A 1 
ATOM 2765 O O   . ILE A 1 352 ? -2.586  -2.462  -21.985 1.00 92.39 352 A 1 
ATOM 2766 C CB  . ILE A 1 352 ? -0.645  -5.047  -21.719 1.00 92.26 352 A 1 
ATOM 2767 C CG1 . ILE A 1 352 ? 0.176   -4.105  -22.622 1.00 85.80 352 A 1 
ATOM 2768 C CG2 . ILE A 1 352 ? -1.382  -6.074  -22.609 1.00 85.59 352 A 1 
ATOM 2769 C CD1 . ILE A 1 352 ? 1.083   -3.132  -21.858 1.00 76.92 352 A 1 
ATOM 2770 N N   . TYR A 1 353 ? -3.880  -4.275  -21.738 1.00 91.87 353 A 1 
ATOM 2771 C CA  . TYR A 1 353 ? -5.040  -3.676  -22.401 1.00 92.03 353 A 1 
ATOM 2772 C C   . TYR A 1 353 ? -5.660  -2.589  -21.526 1.00 92.22 353 A 1 
ATOM 2773 O O   . TYR A 1 353 ? -5.890  -1.484  -22.016 1.00 90.43 353 A 1 
ATOM 2774 C CB  . TYR A 1 353 ? -6.060  -4.759  -22.766 1.00 91.59 353 A 1 
ATOM 2775 C CG  . TYR A 1 353 ? -5.533  -5.780  -23.761 1.00 90.19 353 A 1 
ATOM 2776 C CD1 . TYR A 1 353 ? -5.296  -5.404  -25.097 1.00 82.90 353 A 1 
ATOM 2777 C CD2 . TYR A 1 353 ? -5.276  -7.105  -23.349 1.00 82.89 353 A 1 
ATOM 2778 C CE1 . TYR A 1 353 ? -4.801  -6.346  -26.022 1.00 80.97 353 A 1 
ATOM 2779 C CE2 . TYR A 1 353 ? -4.782  -8.049  -24.270 1.00 81.03 353 A 1 
ATOM 2780 C CZ  . TYR A 1 353 ? -4.546  -7.670  -25.608 1.00 83.89 353 A 1 
ATOM 2781 O OH  . TYR A 1 353 ? -4.070  -8.583  -26.500 1.00 81.94 353 A 1 
ATOM 2782 N N   . LYS A 1 354 ? -5.807  -2.855  -20.218 1.00 93.42 354 A 1 
ATOM 2783 C CA  . LYS A 1 354 ? -6.293  -1.861  -19.252 1.00 92.74 354 A 1 
ATOM 2784 C C   . LYS A 1 354 ? -5.363  -0.648  -19.184 1.00 93.25 354 A 1 
ATOM 2785 O O   . LYS A 1 354 ? -5.843  0.482   -19.200 1.00 92.18 354 A 1 
ATOM 2786 C CB  . LYS A 1 354 ? -6.487  -2.540  -17.884 1.00 91.59 354 A 1 
ATOM 2787 C CG  . LYS A 1 354 ? -7.046  -1.608  -16.790 1.00 86.06 354 A 1 
ATOM 2788 C CD  . LYS A 1 354 ? -8.402  -0.969  -17.141 1.00 79.43 354 A 1 
ATOM 2789 C CE  . LYS A 1 354 ? -8.897  -0.140  -15.952 1.00 71.35 354 A 1 
ATOM 2790 N NZ  . LYS A 1 354 ? -10.094 0.666   -16.259 1.00 64.15 354 A 1 
ATOM 2791 N N   . LEU A 1 355 ? -4.038  -0.863  -19.198 1.00 93.34 355 A 1 
ATOM 2792 C CA  . LEU A 1 355 ? -3.084  0.253   -19.247 1.00 93.17 355 A 1 
ATOM 2793 C C   . LEU A 1 355 ? -3.272  1.118   -20.506 1.00 92.54 355 A 1 
ATOM 2794 O O   . LEU A 1 355 ? -3.203  2.341   -20.419 1.00 91.63 355 A 1 
ATOM 2795 C CB  . LEU A 1 355 ? -1.646  -0.286  -19.152 1.00 93.58 355 A 1 
ATOM 2796 C CG  . LEU A 1 355 ? -0.586  0.836   -19.117 1.00 92.99 355 A 1 
ATOM 2797 C CD1 . LEU A 1 355 ? -0.676  1.682   -17.847 1.00 87.74 355 A 1 
ATOM 2798 C CD2 . LEU A 1 355 ? 0.818   0.242   -19.198 1.00 87.45 355 A 1 
ATOM 2799 N N   . ARG A 1 356 ? -3.534  0.506   -21.667 1.00 91.85 356 A 1 
ATOM 2800 C CA  . ARG A 1 356 ? -3.804  1.258   -22.907 1.00 90.11 356 A 1 
ATOM 2801 C C   . ARG A 1 356 ? -5.095  2.071   -22.826 1.00 90.20 356 A 1 
ATOM 2802 O O   . ARG A 1 356 ? -5.129  3.180   -23.356 1.00 89.03 356 A 1 
ATOM 2803 C CB  . ARG A 1 356 ? -3.879  0.306   -24.107 1.00 90.53 356 A 1 
ATOM 2804 C CG  . ARG A 1 356 ? -2.504  -0.238  -24.511 1.00 83.41 356 A 1 
ATOM 2805 C CD  . ARG A 1 356 ? -2.705  -1.297  -25.593 1.00 79.56 356 A 1 
ATOM 2806 N NE  . ARG A 1 356 ? -1.420  -1.876  -26.026 1.00 71.72 356 A 1 
ATOM 2807 C CZ  . ARG A 1 356 ? -1.265  -2.805  -26.953 1.00 64.21 356 A 1 
ATOM 2808 N NH1 . ARG A 1 356 ? -2.281  -3.310  -27.603 1.00 56.88 356 A 1 
ATOM 2809 N NH2 . ARG A 1 356 ? -0.071  -3.246  -27.245 1.00 57.40 356 A 1 
ATOM 2810 N N   . ASP A 1 357 ? -6.129  1.533   -22.177 1.00 91.09 357 A 1 
ATOM 2811 C CA  . ASP A 1 357 ? -7.381  2.262   -21.972 1.00 89.68 357 A 1 
ATOM 2812 C C   . ASP A 1 357 ? -7.166  3.457   -21.036 1.00 88.78 357 A 1 
ATOM 2813 O O   . ASP A 1 357 ? -7.529  4.580   -21.397 1.00 87.37 357 A 1 
ATOM 2814 C CB  . ASP A 1 357 ? -8.479  1.297   -21.498 1.00 89.55 357 A 1 
ATOM 2815 C CG  . ASP A 1 357 ? -8.830  0.239   -22.565 1.00 85.75 357 A 1 
ATOM 2816 O OD1 . ASP A 1 357 ? -8.657  0.531   -23.782 1.00 80.87 357 A 1 
ATOM 2817 O OD2 . ASP A 1 357 ? -9.249  -0.870  -22.177 1.00 80.93 357 A 1 
ATOM 2818 N N   . ILE A 1 358 ? -6.429  3.265   -19.937 1.00 88.91 358 A 1 
ATOM 2819 C CA  . ILE A 1 358 ? -5.984  4.346   -19.043 1.00 87.56 358 A 1 
ATOM 2820 C C   . ILE A 1 358 ? -5.199  5.417   -19.819 1.00 86.17 358 A 1 
ATOM 2821 O O   . ILE A 1 358 ? -5.474  6.609   -19.683 1.00 84.67 358 A 1 
ATOM 2822 C CB  . ILE A 1 358 ? -5.143  3.760   -17.884 1.00 88.13 358 A 1 
ATOM 2823 C CG1 . ILE A 1 358 ? -6.032  2.950   -16.910 1.00 86.80 358 A 1 
ATOM 2824 C CG2 . ILE A 1 358 ? -4.399  4.865   -17.110 1.00 86.63 358 A 1 
ATOM 2825 C CD1 . ILE A 1 358 ? -5.246  2.064   -15.926 1.00 83.73 358 A 1 
ATOM 2826 N N   . GLN A 1 359 ? -4.237  5.020   -20.659 1.00 87.93 359 A 1 
ATOM 2827 C CA  . GLN A 1 359 ? -3.455  5.960   -21.471 1.00 86.62 359 A 1 
ATOM 2828 C C   . GLN A 1 359 ? -4.337  6.784   -22.420 1.00 85.53 359 A 1 
ATOM 2829 O O   . GLN A 1 359 ? -4.112  7.984   -22.569 1.00 84.32 359 A 1 
ATOM 2830 C CB  . GLN A 1 359 ? -2.393  5.209   -22.289 1.00 87.19 359 A 1 
ATOM 2831 C CG  . GLN A 1 359 ? -1.212  4.729   -21.439 1.00 84.49 359 A 1 
ATOM 2832 C CD  . GLN A 1 359 ? -0.165  4.035   -22.301 1.00 84.78 359 A 1 
ATOM 2833 O OE1 . GLN A 1 359 ? -0.355  2.967   -22.859 1.00 78.42 359 A 1 
ATOM 2834 N NE2 . GLN A 1 359 ? 0.994   4.634   -22.470 1.00 76.47 359 A 1 
ATOM 2835 N N   . ARG A 1 360 ? -5.343  6.168   -23.040 1.00 84.31 360 A 1 
ATOM 2836 C CA  . ARG A 1 360 ? -6.301  6.864   -23.914 1.00 82.71 360 A 1 
ATOM 2837 C C   . ARG A 1 360 ? -7.180  7.834   -23.135 1.00 80.57 360 A 1 
ATOM 2838 O O   . ARG A 1 360 ? -7.390  8.945   -23.606 1.00 77.46 360 A 1 
ATOM 2839 C CB  . ARG A 1 360 ? -7.192  5.846   -24.635 1.00 83.48 360 A 1 
ATOM 2840 C CG  . ARG A 1 360 ? -6.453  5.101   -25.750 1.00 76.43 360 A 1 
ATOM 2841 C CD  . ARG A 1 360 ? -7.357  3.963   -26.228 1.00 76.43 360 A 1 
ATOM 2842 N NE  . ARG A 1 360 ? -6.760  3.211   -27.347 1.00 68.32 360 A 1 
ATOM 2843 C CZ  . ARG A 1 360 ? -7.238  2.082   -27.833 1.00 62.58 360 A 1 
ATOM 2844 N NH1 . ARG A 1 360 ? -8.297  1.504   -27.327 1.00 56.27 360 A 1 
ATOM 2845 N NH2 . ARG A 1 360 ? -6.659  1.508   -28.851 1.00 53.58 360 A 1 
ATOM 2846 N N   . TYR A 1 361 ? -7.664  7.420   -21.971 1.00 78.39 361 A 1 
ATOM 2847 C CA  . TYR A 1 361 ? -8.526  8.238   -21.119 1.00 75.11 361 A 1 
ATOM 2848 C C   . TYR A 1 361 ? -7.788  9.457   -20.549 1.00 74.80 361 A 1 
ATOM 2849 O O   . TYR A 1 361 ? -8.273  10.583  -20.614 1.00 71.99 361 A 1 
ATOM 2850 C CB  . TYR A 1 361 ? -9.088  7.344   -20.009 1.00 73.26 361 A 1 
ATOM 2851 C CG  . TYR A 1 361 ? -10.010 8.084   -19.060 1.00 68.70 361 A 1 
ATOM 2852 C CD1 . TYR A 1 361 ? -9.534  8.540   -17.816 1.00 63.85 361 A 1 
ATOM 2853 C CD2 . TYR A 1 361 ? -11.339 8.344   -19.443 1.00 61.48 361 A 1 
ATOM 2854 C CE1 . TYR A 1 361 ? -10.385 9.266   -16.958 1.00 59.70 361 A 1 
ATOM 2855 C CE2 . TYR A 1 361 ? -12.192 9.072   -18.589 1.00 59.28 361 A 1 
ATOM 2856 C CZ  . TYR A 1 361 ? -11.714 9.539   -17.346 1.00 60.13 361 A 1 
ATOM 2857 O OH  . TYR A 1 361 ? -12.533 10.255  -16.534 1.00 59.87 361 A 1 
ATOM 2858 N N   . THR A 1 362 ? -6.575  9.231   -20.028 1.00 76.22 362 A 1 
ATOM 2859 C CA  . THR A 1 362 ? -5.791  10.255  -19.312 1.00 74.47 362 A 1 
ATOM 2860 C C   . THR A 1 362 ? -4.875  11.080  -20.213 1.00 73.30 362 A 1 
ATOM 2861 O O   . THR A 1 362 ? -4.296  12.063  -19.750 1.00 71.49 362 A 1 
ATOM 2862 C CB  . THR A 1 362 ? -4.948  9.613   -18.203 1.00 74.43 362 A 1 
ATOM 2863 O OG1 . THR A 1 362 ? -4.034  8.692   -18.756 1.00 72.24 362 A 1 
ATOM 2864 C CG2 . THR A 1 362 ? -5.789  8.869   -17.169 1.00 71.97 362 A 1 
ATOM 2865 N N   . ASN A 1 363 ? -4.691  10.687  -21.476 1.00 76.45 363 A 1 
ATOM 2866 C CA  . ASN A 1 363 ? -3.636  11.179  -22.372 1.00 75.38 363 A 1 
ATOM 2867 C C   . ASN A 1 363 ? -2.218  11.062  -21.768 1.00 76.21 363 A 1 
ATOM 2868 O O   . ASN A 1 363 ? -1.319  11.839  -22.103 1.00 73.73 363 A 1 
ATOM 2869 C CB  . ASN A 1 363 ? -3.980  12.588  -22.886 1.00 72.18 363 A 1 
ATOM 2870 C CG  . ASN A 1 363 ? -5.225  12.607  -23.747 1.00 65.15 363 A 1 
ATOM 2871 O OD1 . ASN A 1 363 ? -5.356  11.875  -24.712 1.00 60.57 363 A 1 
ATOM 2872 N ND2 . ASN A 1 363 ? -6.161  13.473  -23.454 1.00 57.39 363 A 1 
ATOM 2873 N N   . ALA A 1 364 ? -1.999  10.096  -20.863 1.00 79.31 364 A 1 
ATOM 2874 C CA  . ALA A 1 364 ? -0.719  9.881   -20.207 1.00 79.85 364 A 1 
ATOM 2875 C C   . ALA A 1 364 ? 0.258   9.131   -21.121 1.00 81.64 364 A 1 
ATOM 2876 O O   . ALA A 1 364 ? -0.086  8.130   -21.755 1.00 80.89 364 A 1 
ATOM 2877 C CB  . ALA A 1 364 ? -0.942  9.128   -18.895 1.00 78.19 364 A 1 
ATOM 2878 N N   . ASN A 1 365 ? 1.515   9.564   -21.128 1.00 82.13 365 A 1 
ATOM 2879 C CA  . ASN A 1 365 ? 2.588   8.859   -21.822 1.00 83.01 365 A 1 
ATOM 2880 C C   . ASN A 1 365 ? 3.325   7.934   -20.842 1.00 84.58 365 A 1 
ATOM 2881 O O   . ASN A 1 365 ? 4.318   8.326   -20.228 1.00 83.94 365 A 1 
ATOM 2882 C CB  . ASN A 1 365 ? 3.505   9.884   -22.508 1.00 81.21 365 A 1 
ATOM 2883 C CG  . ASN A 1 365 ? 4.569   9.224   -23.372 1.00 75.15 365 A 1 
ATOM 2884 O OD1 . ASN A 1 365 ? 4.613   8.024   -23.606 1.00 69.19 365 A 1 
ATOM 2885 N ND2 . ASN A 1 365 ? 5.485   10.000  -23.901 1.00 68.32 365 A 1 
ATOM 2886 N N   . VAL A 1 366 ? 2.842   6.700   -20.702 1.00 87.45 366 A 1 
ATOM 2887 C CA  . VAL A 1 366 ? 3.466   5.679   -19.848 1.00 89.33 366 A 1 
ATOM 2888 C C   . VAL A 1 366 ? 4.492   4.889   -20.663 1.00 90.71 366 A 1 
ATOM 2889 O O   . VAL A 1 366 ? 4.141   4.128   -21.569 1.00 90.27 366 A 1 
ATOM 2890 C CB  . VAL A 1 366 ? 2.429   4.755   -19.186 1.00 89.58 366 A 1 
ATOM 2891 C CG1 . VAL A 1 366 ? 3.087   3.967   -18.050 1.00 85.56 366 A 1 
ATOM 2892 C CG2 . VAL A 1 366 ? 1.238   5.525   -18.597 1.00 84.86 366 A 1 
ATOM 2893 N N   . LYS A 1 367 ? 5.772   5.061   -20.355 1.00 90.77 367 A 1 
ATOM 2894 C CA  . LYS A 1 367 ? 6.893   4.466   -21.092 1.00 91.58 367 A 1 
ATOM 2895 C C   . LYS A 1 367 ? 7.210   3.071   -20.559 1.00 92.98 367 A 1 
ATOM 2896 O O   . LYS A 1 367 ? 7.325   2.868   -19.356 1.00 92.37 367 A 1 
ATOM 2897 C CB  . LYS A 1 367 ? 8.123   5.381   -21.009 1.00 89.78 367 A 1 
ATOM 2898 C CG  . LYS A 1 367 ? 7.895   6.743   -21.685 1.00 82.84 367 A 1 
ATOM 2899 C CD  . LYS A 1 367 ? 9.115   7.650   -21.485 1.00 80.24 367 A 1 
ATOM 2900 C CE  . LYS A 1 367 ? 8.841   9.049   -22.040 1.00 69.96 367 A 1 
ATOM 2901 N NZ  . LYS A 1 367 ? 9.910   10.005  -21.649 1.00 62.17 367 A 1 
ATOM 2902 N N   . ARG A 1 368 ? 7.420   2.110   -21.459 1.00 92.54 368 A 1 
ATOM 2903 C CA  . ARG A 1 368 ? 7.936   0.796   -21.058 1.00 93.09 368 A 1 
ATOM 2904 C C   . ARG A 1 368 ? 9.389   0.934   -20.615 1.00 92.69 368 A 1 
ATOM 2905 O O   . ARG A 1 368 ? 10.193  1.534   -21.328 1.00 90.11 368 A 1 
ATOM 2906 C CB  . ARG A 1 368 ? 7.781   -0.219  -22.196 1.00 92.33 368 A 1 
ATOM 2907 C CG  . ARG A 1 368 ? 8.005   -1.667  -21.710 1.00 90.13 368 A 1 
ATOM 2908 C CD  . ARG A 1 368 ? 7.814   -2.641  -22.873 1.00 87.57 368 A 1 
ATOM 2909 N NE  . ARG A 1 368 ? 7.859   -4.051  -22.433 1.00 80.56 368 A 1 
ATOM 2910 C CZ  . ARG A 1 368 ? 7.766   -5.113  -23.216 1.00 76.48 368 A 1 
ATOM 2911 N NH1 . ARG A 1 368 ? 7.719   -5.018  -24.514 1.00 69.91 368 A 1 
ATOM 2912 N NH2 . ARG A 1 368 ? 7.705   -6.306  -22.707 1.00 68.96 368 A 1 
ATOM 2913 N N   . THR A 1 369 ? 9.733   0.328   -19.481 1.00 93.70 369 A 1 
ATOM 2914 C CA  . THR A 1 369 ? 11.108  0.239   -18.987 1.00 93.48 369 A 1 
ATOM 2915 C C   . THR A 1 369 ? 11.399  -1.171  -18.469 1.00 93.58 369 A 1 
ATOM 2916 O O   . THR A 1 369 ? 10.496  -2.011  -18.385 1.00 91.53 369 A 1 
ATOM 2917 C CB  . THR A 1 369 ? 11.384  1.354   -17.959 1.00 92.46 369 A 1 
ATOM 2918 O OG1 . THR A 1 369 ? 12.766  1.410   -17.695 1.00 84.33 369 A 1 
ATOM 2919 C CG2 . THR A 1 369 ? 10.652  1.183   -16.638 1.00 83.80 369 A 1 
ATOM 2920 N N   . GLN A 1 370 ? 12.662  -1.466  -18.197 1.00 93.48 370 A 1 
ATOM 2921 C CA  . GLN A 1 370 ? 13.096  -2.742  -17.634 1.00 92.99 370 A 1 
ATOM 2922 C C   . GLN A 1 370 ? 13.261  -2.630  -16.120 1.00 93.43 370 A 1 
ATOM 2923 O O   . GLN A 1 370 ? 13.642  -1.580  -15.609 1.00 91.86 370 A 1 
ATOM 2924 C CB  . GLN A 1 370 ? 14.388  -3.219  -18.308 1.00 91.00 370 A 1 
ATOM 2925 C CG  . GLN A 1 370 ? 14.158  -3.556  -19.795 1.00 83.38 370 A 1 
ATOM 2926 C CD  . GLN A 1 370 ? 15.394  -4.149  -20.472 1.00 75.83 370 A 1 
ATOM 2927 O OE1 . GLN A 1 370 ? 16.459  -4.286  -19.911 1.00 65.91 370 A 1 
ATOM 2928 N NE2 . GLN A 1 370 ? 15.299  -4.537  -21.725 1.00 61.68 370 A 1 
ATOM 2929 N N   . VAL A 1 371 ? 12.970  -3.726  -15.418 1.00 91.66 371 A 1 
ATOM 2930 C CA  . VAL A 1 371 ? 13.227  -3.829  -13.974 1.00 92.15 371 A 1 
ATOM 2931 C C   . VAL A 1 371 ? 14.736  -3.726  -13.748 1.00 92.16 371 A 1 
ATOM 2932 O O   . VAL A 1 371 ? 15.475  -4.398  -14.474 1.00 90.83 371 A 1 
ATOM 2933 C CB  . VAL A 1 371 ? 12.680  -5.157  -13.409 1.00 91.67 371 A 1 
ATOM 2934 C CG1 . VAL A 1 371 ? 12.943  -5.290  -11.905 1.00 87.01 371 A 1 
ATOM 2935 C CG2 . VAL A 1 371 ? 11.163  -5.263  -13.624 1.00 86.37 371 A 1 
ATOM 2936 N N   . PRO A 1 372 ? 15.205  -2.933  -12.766 1.00 92.25 372 A 1 
ATOM 2937 C CA  . PRO A 1 372 ? 16.623  -2.839  -12.445 1.00 91.24 372 A 1 
ATOM 2938 C C   . PRO A 1 372 ? 17.248  -4.223  -12.225 1.00 90.99 372 A 1 
ATOM 2939 O O   . PRO A 1 372 ? 16.657  -5.088  -11.563 1.00 89.69 372 A 1 
ATOM 2940 C CB  . PRO A 1 372 ? 16.710  -1.972  -11.189 1.00 90.69 372 A 1 
ATOM 2941 C CG  . PRO A 1 372 ? 15.466  -1.091  -11.282 1.00 89.43 372 A 1 
ATOM 2942 C CD  . PRO A 1 372 ? 14.438  -2.012  -11.932 1.00 91.00 372 A 1 
ATOM 2943 N N   . SER A 1 373 ? 18.435  -4.455  -12.792 1.00 88.66 373 A 1 
ATOM 2944 C CA  . SER A 1 373 ? 19.159  -5.704  -12.569 1.00 87.09 373 A 1 
ATOM 2945 C C   . SER A 1 373 ? 19.739  -5.751  -11.153 1.00 86.78 373 A 1 
ATOM 2946 O O   . SER A 1 373 ? 19.917  -4.721  -10.504 1.00 85.69 373 A 1 
ATOM 2947 C CB  . SER A 1 373 ? 20.233  -5.909  -13.643 1.00 86.11 373 A 1 
ATOM 2948 O OG  . SER A 1 373 ? 21.362  -5.107  -13.393 1.00 79.97 373 A 1 
ATOM 2949 N N   . LEU A 1 374 ? 20.061  -6.948  -10.652 1.00 85.17 374 A 1 
ATOM 2950 C CA  . LEU A 1 374 ? 20.729  -7.084  -9.351  1.00 83.86 374 A 1 
ATOM 2951 C C   . LEU A 1 374 ? 22.091  -6.378  -9.332  1.00 84.21 374 A 1 
ATOM 2952 O O   . LEU A 1 374 ? 22.460  -5.799  -8.316  1.00 82.69 374 A 1 
ATOM 2953 C CB  . LEU A 1 374 ? 20.895  -8.572  -8.996  1.00 82.32 374 A 1 
ATOM 2954 C CG  . LEU A 1 374 ? 19.581  -9.291  -8.642  1.00 77.60 374 A 1 
ATOM 2955 C CD1 . LEU A 1 374 ? 19.846  -10.788 -8.456  1.00 73.49 374 A 1 
ATOM 2956 C CD2 . LEU A 1 374 ? 18.957  -8.760  -7.346  1.00 71.96 374 A 1 
ATOM 2957 N N   . ALA A 1 375 ? 22.804  -6.376  -10.463 1.00 84.06 375 A 1 
ATOM 2958 C CA  . ALA A 1 375 ? 24.083  -5.686  -10.596 1.00 83.55 375 A 1 
ATOM 2959 C C   . ALA A 1 375 ? 23.926  -4.158  -10.520 1.00 84.48 375 A 1 
ATOM 2960 O O   . ALA A 1 375 ? 24.736  -3.491  -9.882  1.00 82.82 375 A 1 
ATOM 2961 C CB  . ALA A 1 375 ? 24.728  -6.119  -11.917 1.00 82.11 375 A 1 
ATOM 2962 N N   . ASP A 1 376 ? 22.864  -3.601  -11.120 1.00 84.23 376 A 1 
ATOM 2963 C CA  . ASP A 1 376 ? 22.583  -2.160  -11.028 1.00 83.53 376 A 1 
ATOM 2964 C C   . ASP A 1 376 ? 22.285  -1.748  -9.582  1.00 84.20 376 A 1 
ATOM 2965 O O   . ASP A 1 376 ? 22.820  -0.751  -9.090  1.00 83.54 376 A 1 
ATOM 2966 C CB  . ASP A 1 376 ? 21.392  -1.774  -11.922 1.00 83.11 376 A 1 
ATOM 2967 C CG  . ASP A 1 376 ? 21.600  -2.089  -13.405 1.00 80.03 376 A 1 
ATOM 2968 O OD1 . ASP A 1 376 ? 22.705  -1.835  -13.922 1.00 76.13 376 A 1 
ATOM 2969 O OD2 . ASP A 1 376 ? 20.647  -2.653  -14.002 1.00 75.56 376 A 1 
ATOM 2970 N N   . VAL A 1 377 ? 21.477  -2.552  -8.882  1.00 83.32 377 A 1 
ATOM 2971 C CA  . VAL A 1 377 ? 21.145  -2.330  -7.469  1.00 82.82 377 A 1 
ATOM 2972 C C   . VAL A 1 377 ? 22.397  -2.423  -6.589  1.00 82.81 377 A 1 
ATOM 2973 O O   . VAL A 1 377 ? 22.627  -1.544  -5.757  1.00 81.34 377 A 1 
ATOM 2974 C CB  . VAL A 1 377 ? 20.055  -3.320  -7.011  1.00 82.52 377 A 1 
ATOM 2975 C CG1 . VAL A 1 377 ? 19.769  -3.210  -5.509  1.00 76.59 377 A 1 
ATOM 2976 C CG2 . VAL A 1 377 ? 18.729  -3.067  -7.744  1.00 77.93 377 A 1 
ATOM 2977 N N   . GLU A 1 378 ? 23.247  -3.439  -6.792  1.00 83.03 378 A 1 
ATOM 2978 C CA  . GLU A 1 378 ? 24.509  -3.606  -6.054  1.00 81.55 378 A 1 
ATOM 2979 C C   . GLU A 1 378 ? 25.452  -2.412  -6.272  1.00 82.04 378 A 1 
ATOM 2980 O O   . GLU A 1 378 ? 26.001  -1.860  -5.311  1.00 80.34 378 A 1 
ATOM 2981 C CB  . GLU A 1 378 ? 25.182  -4.936  -6.474  1.00 79.39 378 A 1 
ATOM 2982 C CG  . GLU A 1 378 ? 26.438  -5.257  -5.644  1.00 71.26 378 A 1 
ATOM 2983 C CD  . GLU A 1 378 ? 27.160  -6.567  -6.045  1.00 69.47 378 A 1 
ATOM 2984 O OE1 . GLU A 1 378 ? 28.299  -6.804  -5.557  1.00 62.29 378 A 1 
ATOM 2985 O OE2 . GLU A 1 378 ? 26.614  -7.395  -6.804  1.00 61.94 378 A 1 
ATOM 2986 N N   . ASN A 1 379 ? 25.598  -1.955  -7.517  1.00 81.42 379 A 1 
ATOM 2987 C CA  . ASN A 1 379 ? 26.449  -0.813  -7.854  1.00 81.56 379 A 1 
ATOM 2988 C C   . ASN A 1 379 ? 25.979  0.481   -7.178  1.00 82.01 379 A 1 
ATOM 2989 O O   . ASN A 1 379 ? 26.799  1.243   -6.656  1.00 81.49 379 A 1 
ATOM 2990 C CB  . ASN A 1 379 ? 26.475  -0.646  -9.381  1.00 80.91 379 A 1 
ATOM 2991 C CG  . ASN A 1 379 ? 27.324  -1.689  -10.084 1.00 75.32 379 A 1 
ATOM 2992 O OD1 . ASN A 1 379 ? 28.301  -2.201  -9.567  1.00 70.70 379 A 1 
ATOM 2993 N ND2 . ASN A 1 379 ? 27.012  -1.996  -11.321 1.00 68.33 379 A 1 
ATOM 2994 N N   . ILE A 1 380 ? 24.662  0.724   -7.153  1.00 83.25 380 A 1 
ATOM 2995 C CA  . ILE A 1 380 ? 24.107  1.915   -6.498  1.00 82.65 380 A 1 
ATOM 2996 C C   . ILE A 1 380 ? 24.256  1.834   -4.984  1.00 82.72 380 A 1 
ATOM 2997 O O   . ILE A 1 380 ? 24.759  2.791   -4.389  1.00 81.25 380 A 1 
ATOM 2998 C CB  . ILE A 1 380 ? 22.659  2.172   -6.965  1.00 82.39 380 A 1 
ATOM 2999 C CG1 . ILE A 1 380 ? 22.782  2.751   -8.391  1.00 75.69 380 A 1 
ATOM 3000 C CG2 . ILE A 1 380 ? 21.907  3.118   -6.016  1.00 74.52 380 A 1 
ATOM 3001 C CD1 . ILE A 1 380 ? 21.496  3.327   -8.971  1.00 66.95 380 A 1 
ATOM 3002 N N   . LYS A 1 381 ? 23.924  0.696   -4.360  1.00 80.11 381 A 1 
ATOM 3003 C CA  . LYS A 1 381 ? 24.124  0.508   -2.914  1.00 78.99 381 A 1 
ATOM 3004 C C   . LYS A 1 381 ? 25.585  0.706   -2.521  1.00 80.56 381 A 1 
ATOM 3005 O O   . LYS A 1 381 ? 25.876  1.409   -1.553  1.00 79.74 381 A 1 
ATOM 3006 C CB  . LYS A 1 381 ? 23.636  -0.884  -2.483  1.00 76.83 381 A 1 
ATOM 3007 C CG  . LYS A 1 381 ? 22.104  -0.945  -2.409  1.00 71.60 381 A 1 
ATOM 3008 C CD  . LYS A 1 381 ? 21.622  -2.286  -1.834  1.00 69.26 381 A 1 
ATOM 3009 C CE  . LYS A 1 381 ? 20.103  -2.214  -1.670  1.00 61.93 381 A 1 
ATOM 3010 N NZ  . LYS A 1 381 ? 19.507  -3.432  -1.079  1.00 56.33 381 A 1 
ATOM 3011 N N   . THR A 1 382 ? 26.512  0.167   -3.317  1.00 80.02 382 A 1 
ATOM 3012 C CA  . THR A 1 382 ? 27.953  0.359   -3.109  1.00 79.74 382 A 1 
ATOM 3013 C C   . THR A 1 382 ? 28.323  1.839   -3.167  1.00 80.87 382 A 1 
ATOM 3014 O O   . THR A 1 382 ? 29.018  2.343   -2.281  1.00 79.98 382 A 1 
ATOM 3015 C CB  . THR A 1 382 ? 28.762  -0.425  -4.151  1.00 78.90 382 A 1 
ATOM 3016 O OG1 . THR A 1 382 ? 28.456  -1.797  -4.065  1.00 73.00 382 A 1 
ATOM 3017 C CG2 . THR A 1 382 ? 30.267  -0.300  -3.930  1.00 72.46 382 A 1 
ATOM 3018 N N   . THR A 1 383 ? 27.814  2.556   -4.173  1.00 78.84 383 A 1 
ATOM 3019 C CA  . THR A 1 383 ? 28.064  3.995   -4.336  1.00 78.42 383 A 1 
ATOM 3020 C C   . THR A 1 383 ? 27.513  4.789   -3.152  1.00 78.99 383 A 1 
ATOM 3021 O O   . THR A 1 383 ? 28.244  5.589   -2.567  1.00 78.55 383 A 1 
ATOM 3022 C CB  . THR A 1 383 ? 27.480  4.503   -5.660  1.00 78.31 383 A 1 
ATOM 3023 O OG1 . THR A 1 383 ? 28.009  3.744   -6.727  1.00 71.90 383 A 1 
ATOM 3024 C CG2 . THR A 1 383 ? 27.848  5.961   -5.933  1.00 71.46 383 A 1 
ATOM 3025 N N   . MET A 1 384 ? 26.278  4.508   -2.728  1.00 77.93 384 A 1 
ATOM 3026 C CA  . MET A 1 384 ? 25.638  5.156   -1.576  1.00 76.34 384 A 1 
ATOM 3027 C C   . MET A 1 384 ? 26.415  4.928   -0.274  1.00 77.49 384 A 1 
ATOM 3028 O O   . MET A 1 384 ? 26.630  5.866   0.495   1.00 76.45 384 A 1 
ATOM 3029 C CB  . MET A 1 384 ? 24.211  4.618   -1.402  1.00 74.90 384 A 1 
ATOM 3030 C CG  . MET A 1 384 ? 23.235  5.118   -2.471  1.00 69.32 384 A 1 
ATOM 3031 S SD  . MET A 1 384 ? 21.585  4.407   -2.272  1.00 65.25 384 A 1 
ATOM 3032 C CE  . MET A 1 384 ? 20.656  5.392   -3.479  1.00 56.93 384 A 1 
ATOM 3033 N N   . VAL A 1 385 ? 26.881  3.696   -0.014  1.00 76.86 385 A 1 
ATOM 3034 C CA  . VAL A 1 385 ? 27.700  3.390   1.172   1.00 76.84 385 A 1 
ATOM 3035 C C   . VAL A 1 385 ? 29.006  4.184   1.142   1.00 78.43 385 A 1 
ATOM 3036 O O   . VAL A 1 385 ? 29.378  4.789   2.149   1.00 78.01 385 A 1 
ATOM 3037 C CB  . VAL A 1 385 ? 27.962  1.875   1.293   1.00 75.25 385 A 1 
ATOM 3038 C CG1 . VAL A 1 385 ? 29.005  1.537   2.371   1.00 69.71 385 A 1 
ATOM 3039 C CG2 . VAL A 1 385 ? 26.674  1.132   1.680   1.00 70.52 385 A 1 
ATOM 3040 N N   . LEU A 1 386 ? 29.684  4.237   -0.004  1.00 75.68 386 A 1 
ATOM 3041 C CA  . LEU A 1 386 ? 30.936  4.984   -0.148  1.00 75.98 386 A 1 
ATOM 3042 C C   . LEU A 1 386 ? 30.741  6.498   -0.002  1.00 76.28 386 A 1 
ATOM 3043 O O   . LEU A 1 386 ? 31.588  7.163   0.601   1.00 75.99 386 A 1 
ATOM 3044 C CB  . LEU A 1 386 ? 31.574  4.655   -1.506  1.00 76.61 386 A 1 
ATOM 3045 C CG  . LEU A 1 386 ? 32.103  3.214   -1.645  1.00 74.16 386 A 1 
ATOM 3046 C CD1 . LEU A 1 386 ? 32.587  3.002   -3.079  1.00 69.65 386 A 1 
ATOM 3047 C CD2 . LEU A 1 386 ? 33.269  2.930   -0.698  1.00 68.93 386 A 1 
ATOM 3048 N N   . GLU A 1 387 ? 29.649  7.051   -0.531  1.00 74.02 387 A 1 
ATOM 3049 C CA  . GLU A 1 387 ? 29.294  8.462   -0.354  1.00 73.21 387 A 1 
ATOM 3050 C C   . GLU A 1 387 ? 29.001  8.780   1.110   1.00 72.70 387 A 1 
ATOM 3051 O O   . GLU A 1 387 ? 29.559  9.735   1.648   1.00 71.23 387 A 1 
ATOM 3052 C CB  . GLU A 1 387 ? 28.109  8.837   -1.245  1.00 72.50 387 A 1 
ATOM 3053 C CG  . GLU A 1 387 ? 28.556  8.972   -2.708  1.00 67.25 387 A 1 
ATOM 3054 C CD  . GLU A 1 387 ? 27.433  9.396   -3.665  1.00 63.11 387 A 1 
ATOM 3055 O OE1 . GLU A 1 387 ? 27.800  9.781   -4.802  1.00 56.65 387 A 1 
ATOM 3056 O OE2 . GLU A 1 387 ? 26.253  9.348   -3.269  1.00 57.31 387 A 1 
ATOM 3057 N N   . LYS A 1 388 ? 28.251  7.923   1.788   1.00 75.98 388 A 1 
ATOM 3058 C CA  . LYS A 1 388 ? 27.942  8.062   3.209   1.00 73.39 388 A 1 
ATOM 3059 C C   . LYS A 1 388 ? 29.203  8.024   4.074   1.00 74.21 388 A 1 
ATOM 3060 O O   . LYS A 1 388 ? 29.358  8.850   4.964   1.00 73.59 388 A 1 
ATOM 3061 C CB  . LYS A 1 388 ? 26.944  6.956   3.572   1.00 70.82 388 A 1 
ATOM 3062 C CG  . LYS A 1 388 ? 26.091  7.294   4.793   1.00 65.30 388 A 1 
ATOM 3063 C CD  . LYS A 1 388 ? 25.004  6.220   4.919   1.00 62.62 388 A 1 
ATOM 3064 C CE  . LYS A 1 388 ? 23.921  6.623   5.914   1.00 56.10 388 A 1 
ATOM 3065 N NZ  . LYS A 1 388 ? 22.786  5.672   5.849   1.00 50.13 388 A 1 
ATOM 3066 N N   . VAL A 1 389 ? 30.137  7.126   3.777   1.00 73.87 389 A 1 
ATOM 3067 C CA  . VAL A 1 389 ? 31.453  7.103   4.442   1.00 73.77 389 A 1 
ATOM 3068 C C   . VAL A 1 389 ? 32.206  8.416   4.207   1.00 74.13 389 A 1 
ATOM 3069 O O   . VAL A 1 389 ? 32.767  8.974   5.150   1.00 73.43 389 A 1 
ATOM 3070 C CB  . VAL A 1 389 ? 32.283  5.886   3.986   1.00 73.41 389 A 1 
ATOM 3071 C CG1 . VAL A 1 389 ? 33.737  5.940   4.476   1.00 68.97 389 A 1 
ATOM 3072 C CG2 . VAL A 1 389 ? 31.681  4.581   4.527   1.00 70.55 389 A 1 
ATOM 3073 N N   . LYS A 1 390 ? 32.184  8.957   2.981   1.00 72.20 390 A 1 
ATOM 3074 C CA  . LYS A 1 390 ? 32.814  10.254  2.676   1.00 71.08 390 A 1 
ATOM 3075 C C   . LYS A 1 390 ? 32.145  11.423  3.396   1.00 70.28 390 A 1 
ATOM 3076 O O   . LYS A 1 390 ? 32.842  12.376  3.732   1.00 69.52 390 A 1 
ATOM 3077 C CB  . LYS A 1 390 ? 32.788  10.525  1.169   1.00 71.36 390 A 1 
ATOM 3078 C CG  . LYS A 1 390 ? 33.759  9.654   0.365   1.00 70.29 390 A 1 
ATOM 3079 C CD  . LYS A 1 390 ? 33.495  9.882   -1.130  1.00 69.13 390 A 1 
ATOM 3080 C CE  . LYS A 1 390 ? 34.387  8.986   -1.986  1.00 62.44 390 A 1 
ATOM 3081 N NZ  . LYS A 1 390 ? 34.016  9.093   -3.421  1.00 56.51 390 A 1 
ATOM 3082 N N   . GLU A 1 391 ? 30.832  11.387  3.599   1.00 71.94 391 A 1 
ATOM 3083 C CA  . GLU A 1 391 ? 30.107  12.391  4.383   1.00 68.97 391 A 1 
ATOM 3084 C C   . GLU A 1 391 ? 30.513  12.331  5.858   1.00 67.25 391 A 1 
ATOM 3085 O O   . GLU A 1 391 ? 30.941  13.349  6.398   1.00 64.88 391 A 1 
ATOM 3086 C CB  . GLU A 1 391 ? 28.592  12.229  4.215   1.00 67.08 391 A 1 
ATOM 3087 C CG  . GLU A 1 391 ? 28.117  12.706  2.834   1.00 60.97 391 A 1 
ATOM 3088 C CD  . GLU A 1 391 ? 26.601  12.563  2.620   1.00 57.42 391 A 1 
ATOM 3089 O OE1 . GLU A 1 391 ? 26.113  13.191  1.652   1.00 52.55 391 A 1 
ATOM 3090 O OE2 . GLU A 1 391 ? 25.938  11.844  3.401   1.00 53.15 391 A 1 
ATOM 3091 N N   . PHE A 1 392 ? 30.526  11.142  6.464   1.00 74.22 392 A 1 
ATOM 3092 C CA  . PHE A 1 392 ? 30.976  10.961  7.850   1.00 72.03 392 A 1 
ATOM 3093 C C   . PHE A 1 392 ? 32.433  11.386  8.078   1.00 70.89 392 A 1 
ATOM 3094 O O   . PHE A 1 392 ? 32.759  11.886  9.148   1.00 67.42 392 A 1 
ATOM 3095 C CB  . PHE A 1 392 ? 30.783  9.496   8.268   1.00 69.94 392 A 1 
ATOM 3096 C CG  . PHE A 1 392 ? 29.394  9.182   8.791   1.00 65.97 392 A 1 
ATOM 3097 C CD1 . PHE A 1 392 ? 29.014  9.657   10.056  1.00 62.02 392 A 1 
ATOM 3098 C CD2 . PHE A 1 392 ? 28.486  8.427   8.031   1.00 60.88 392 A 1 
ATOM 3099 C CE1 . PHE A 1 392 ? 27.729  9.387   10.556  1.00 57.35 392 A 1 
ATOM 3100 C CE2 . PHE A 1 392 ? 27.196  8.159   8.529   1.00 57.18 392 A 1 
ATOM 3101 C CZ  . PHE A 1 392 ? 26.817  8.641   9.790   1.00 56.34 392 A 1 
ATOM 3102 N N   . LEU A 1 393 ? 33.299  11.219  7.078   1.00 72.20 393 A 1 
ATOM 3103 C CA  . LEU A 1 393 ? 34.688  11.691  7.152   1.00 70.72 393 A 1 
ATOM 3104 C C   . LEU A 1 393 ? 34.823  13.220  7.073   1.00 69.21 393 A 1 
ATOM 3105 O O   . LEU A 1 393 ? 35.886  13.743  7.395   1.00 66.55 393 A 1 
ATOM 3106 C CB  . LEU A 1 393 ? 35.507  11.031  6.028   1.00 70.39 393 A 1 
ATOM 3107 C CG  . LEU A 1 393 ? 35.794  9.529   6.222   1.00 67.78 393 A 1 
ATOM 3108 C CD1 . LEU A 1 393 ? 36.420  8.971   4.942   1.00 65.71 393 A 1 
ATOM 3109 C CD2 . LEU A 1 393 ? 36.752  9.264   7.377   1.00 64.90 393 A 1 
ATOM 3110 N N   . LYS A 1 394 ? 33.790  13.926  6.599   1.00 73.60 394 A 1 
ATOM 3111 C CA  . LYS A 1 394 ? 33.762  15.397  6.514   1.00 71.09 394 A 1 
ATOM 3112 C C   . LYS A 1 394 ? 33.114  16.046  7.732   1.00 68.15 394 A 1 
ATOM 3113 O O   . LYS A 1 394 ? 33.343  17.231  7.958   1.00 63.44 394 A 1 
ATOM 3114 C CB  . LYS A 1 394 ? 33.017  15.836  5.250   1.00 69.00 394 A 1 
ATOM 3115 C CG  . LYS A 1 394 ? 33.781  15.546  3.957   1.00 65.05 394 A 1 
ATOM 3116 C CD  . LYS A 1 394 ? 32.864  15.886  2.779   1.00 62.73 394 A 1 
ATOM 3117 C CE  . LYS A 1 394 ? 33.538  15.578  1.450   1.00 56.32 394 A 1 
ATOM 3118 N NZ  . LYS A 1 394 ? 32.614  15.889  0.335   1.00 48.81 394 A 1 
ATOM 3119 N N   . GLU A 1 395 ? 32.298  15.313  8.484   1.00 69.41 395 A 1 
ATOM 3120 C CA  . GLU A 1 395 ? 31.704  15.790  9.732   1.00 65.92 395 A 1 
ATOM 3121 C C   . GLU A 1 395 ? 32.766  15.760  10.851  1.00 63.31 395 A 1 
ATOM 3122 O O   . GLU A 1 395 ? 33.060  14.720  11.433  1.00 57.10 395 A 1 
ATOM 3123 C CB  . GLU A 1 395 ? 30.423  14.995  10.066  1.00 60.79 395 A 1 
ATOM 3124 C CG  . GLU A 1 395 ? 29.251  15.351  9.126   1.00 53.48 395 A 1 
ATOM 3125 C CD  . GLU A 1 395 ? 27.908  14.660  9.453   1.00 49.62 395 A 1 
ATOM 3126 O OE1 . GLU A 1 395 ? 26.882  15.085  8.868   1.00 45.36 395 A 1 
ATOM 3127 O OE2 . GLU A 1 395 ? 27.877  13.721  10.276  1.00 45.78 395 A 1 
ATOM 3128 N N   . GLU A 1 396 ? 33.371  16.914  11.148  1.00 55.03 396 A 1 
ATOM 3129 C CA  . GLU A 1 396 ? 34.393  17.116  12.194  1.00 54.64 396 A 1 
ATOM 3130 C C   . GLU A 1 396 ? 33.786  17.148  13.613  1.00 56.16 396 A 1 
ATOM 3131 O O   . GLU A 1 396 ? 33.892  18.141  14.331  1.00 50.42 396 A 1 
ATOM 3132 C CB  . GLU A 1 396 ? 35.206  18.403  11.920  1.00 46.89 396 A 1 
ATOM 3133 C CG  . GLU A 1 396 ? 36.099  18.366  10.669  1.00 40.53 396 A 1 
ATOM 3134 C CD  . GLU A 1 396 ? 36.926  19.657  10.481  1.00 36.77 396 A 1 
ATOM 3135 O OE1 . GLU A 1 396 ? 37.917  19.602  9.712   1.00 32.80 396 A 1 
ATOM 3136 O OE2 . GLU A 1 396 ? 36.557  20.708  11.050  1.00 34.45 396 A 1 
ATOM 3137 N N   . ASP A 1 397 ? 33.159  16.066  14.075  1.00 60.21 397 A 1 
ATOM 3138 C CA  . ASP A 1 397 ? 32.819  15.887  15.491  1.00 60.94 397 A 1 
ATOM 3139 C C   . ASP A 1 397 ? 33.858  14.963  16.157  1.00 61.45 397 A 1 
ATOM 3140 O O   . ASP A 1 397 ? 33.666  13.753  16.329  1.00 57.07 397 A 1 
ATOM 3141 C CB  . ASP A 1 397 ? 31.342  15.457  15.677  1.00 55.75 397 A 1 
ATOM 3142 C CG  . ASP A 1 397 ? 30.407  16.571  16.195  1.00 48.69 397 A 1 
ATOM 3143 O OD1 . ASP A 1 397 ? 30.900  17.512  16.858  1.00 44.15 397 A 1 
ATOM 3144 O OD2 . ASP A 1 397 ? 29.174  16.438  16.017  1.00 43.17 397 A 1 
ATOM 3145 N N   . GLU A 1 398 ? 34.999  15.556  16.558  1.00 60.24 398 A 1 
ATOM 3146 C CA  . GLU A 1 398 ? 36.159  14.860  17.157  1.00 59.18 398 A 1 
ATOM 3147 C C   . GLU A 1 398 ? 35.791  13.945  18.342  1.00 59.46 398 A 1 
ATOM 3148 O O   . GLU A 1 398 ? 36.433  12.913  18.554  1.00 54.58 398 A 1 
ATOM 3149 C CB  . GLU A 1 398 ? 37.192  15.895  17.649  1.00 54.76 398 A 1 
ATOM 3150 C CG  . GLU A 1 398 ? 38.006  16.575  16.528  1.00 48.34 398 A 1 
ATOM 3151 C CD  . GLU A 1 398 ? 39.085  17.531  17.085  1.00 43.77 398 A 1 
ATOM 3152 O OE1 . GLU A 1 398 ? 40.107  17.736  16.395  1.00 40.61 398 A 1 
ATOM 3153 O OE2 . GLU A 1 398 ? 38.895  18.046  18.216  1.00 40.89 398 A 1 
ATOM 3154 N N   . LYS A 1 399 ? 34.739  14.274  19.112  1.00 61.33 399 A 1 
ATOM 3155 C CA  . LYS A 1 399 ? 34.381  13.549  20.346  1.00 62.05 399 A 1 
ATOM 3156 C C   . LYS A 1 399 ? 33.687  12.209  20.113  1.00 64.61 399 A 1 
ATOM 3157 O O   . LYS A 1 399 ? 33.886  11.290  20.907  1.00 58.06 399 A 1 
ATOM 3158 C CB  . LYS A 1 399 ? 33.523  14.443  21.246  1.00 55.13 399 A 1 
ATOM 3159 C CG  . LYS A 1 399 ? 34.369  15.519  21.924  1.00 49.36 399 A 1 
ATOM 3160 C CD  . LYS A 1 399 ? 33.505  16.357  22.860  1.00 43.61 399 A 1 
ATOM 3161 C CE  . LYS A 1 399 ? 34.374  17.400  23.548  1.00 38.57 399 A 1 
ATOM 3162 N NZ  . LYS A 1 399 ? 33.560  18.313  24.374  1.00 32.01 399 A 1 
ATOM 3163 N N   . ASP A 1 400 ? 32.880  12.072  19.064  1.00 64.99 400 A 1 
ATOM 3164 C CA  . ASP A 1 400 ? 32.211  10.803  18.745  1.00 66.13 400 A 1 
ATOM 3165 C C   . ASP A 1 400 ? 33.148  9.841   18.000  1.00 68.84 400 A 1 
ATOM 3166 O O   . ASP A 1 400 ? 33.046  8.620   18.152  1.00 65.00 400 A 1 
ATOM 3167 C CB  . ASP A 1 400 ? 30.899  11.061  17.974  1.00 60.47 400 A 1 
ATOM 3168 C CG  . ASP A 1 400 ? 29.639  11.074  18.861  1.00 54.22 400 A 1 
ATOM 3169 O OD1 . ASP A 1 400 ? 29.723  10.666  20.047  1.00 48.60 400 A 1 
ATOM 3170 O OD2 . ASP A 1 400 ? 28.555  11.401  18.329  1.00 47.77 400 A 1 
ATOM 3171 N N   . THR A 1 401 ? 34.118  10.387  17.268  1.00 66.92 401 A 1 
ATOM 3172 C CA  . THR A 1 401 ? 35.077  9.596   16.479  1.00 68.86 401 A 1 
ATOM 3173 C C   . THR A 1 401 ? 36.127  8.913   17.357  1.00 71.19 401 A 1 
ATOM 3174 O O   . THR A 1 401 ? 36.514  7.777   17.082  1.00 68.11 401 A 1 
ATOM 3175 C CB  . THR A 1 401 ? 35.725  10.467  15.390  1.00 64.93 401 A 1 
ATOM 3176 O OG1 . THR A 1 401 ? 34.748  11.274  14.773  1.00 58.84 401 A 1 
ATOM 3177 C CG2 . THR A 1 401 ? 36.328  9.633   14.267  1.00 57.65 401 A 1 
ATOM 3178 N N   . GLU A 1 402 ? 36.529  9.525   18.479  1.00 69.25 402 A 1 
ATOM 3179 C CA  . GLU A 1 402 ? 37.583  9.011   19.372  1.00 69.52 402 A 1 
ATOM 3180 C C   . GLU A 1 402 ? 37.284  7.600   19.919  1.00 70.35 402 A 1 
ATOM 3181 O O   . GLU A 1 402 ? 38.173  6.749   20.033  1.00 67.34 402 A 1 
ATOM 3182 C CB  . GLU A 1 402 ? 37.772  10.000  20.539  1.00 66.10 402 A 1 
ATOM 3183 C CG  . GLU A 1 402 ? 39.125  9.804   21.244  1.00 58.53 402 A 1 
ATOM 3184 C CD  . GLU A 1 402 ? 39.256  10.568  22.571  1.00 53.59 402 A 1 
ATOM 3185 O OE1 . GLU A 1 402 ? 40.139  10.149  23.370  1.00 47.95 402 A 1 
ATOM 3186 O OE2 . GLU A 1 402 ? 38.429  11.442  22.870  1.00 48.53 402 A 1 
ATOM 3187 N N   . LYS A 1 403 ? 36.008  7.307   20.205  1.00 72.33 403 A 1 
ATOM 3188 C CA  . LYS A 1 403 ? 35.570  5.971   20.638  1.00 72.98 403 A 1 
ATOM 3189 C C   . LYS A 1 403 ? 35.839  4.911   19.568  1.00 74.65 403 A 1 
ATOM 3190 O O   . LYS A 1 403 ? 36.309  3.820   19.888  1.00 72.31 403 A 1 
ATOM 3191 C CB  . LYS A 1 403 ? 34.080  6.032   20.995  1.00 69.77 403 A 1 
ATOM 3192 C CG  . LYS A 1 403 ? 33.539  4.676   21.465  1.00 63.35 403 A 1 
ATOM 3193 C CD  . LYS A 1 403 ? 32.035  4.765   21.697  1.00 62.16 403 A 1 
ATOM 3194 C CE  . LYS A 1 403 ? 31.476  3.379   22.007  1.00 54.90 403 A 1 
ATOM 3195 N NZ  . LYS A 1 403 ? 29.995  3.419   22.016  1.00 50.30 403 A 1 
ATOM 3196 N N   . TYR A 1 404 ? 35.528  5.220   18.310  1.00 70.36 404 A 1 
ATOM 3197 C CA  . TYR A 1 404 ? 35.696  4.291   17.190  1.00 71.54 404 A 1 
ATOM 3198 C C   . TYR A 1 404 ? 37.157  4.165   16.762  1.00 73.19 404 A 1 
ATOM 3199 O O   . TYR A 1 404 ? 37.571  3.076   16.361  1.00 71.73 404 A 1 
ATOM 3200 C CB  . TYR A 1 404 ? 34.801  4.721   16.029  1.00 69.48 404 A 1 
ATOM 3201 C CG  . TYR A 1 404 ? 33.323  4.737   16.372  1.00 69.22 404 A 1 
ATOM 3202 C CD1 . TYR A 1 404 ? 32.614  3.527   16.519  1.00 65.75 404 A 1 
ATOM 3203 C CD2 . TYR A 1 404 ? 32.655  5.963   16.550  1.00 65.62 404 A 1 
ATOM 3204 C CE1 . TYR A 1 404 ? 31.243  3.543   16.832  1.00 63.78 404 A 1 
ATOM 3205 C CE2 . TYR A 1 404 ? 31.286  5.984   16.867  1.00 64.14 404 A 1 
ATOM 3206 C CZ  . TYR A 1 404 ? 30.574  4.775   17.001  1.00 65.63 404 A 1 
ATOM 3207 O OH  . TYR A 1 404 ? 29.246  4.800   17.293  1.00 63.37 404 A 1 
ATOM 3208 N N   . ILE A 1 405 ? 37.956  5.231   16.933  1.00 67.47 405 A 1 
ATOM 3209 C CA  . ILE A 1 405 ? 39.415  5.189   16.760  1.00 68.09 405 A 1 
ATOM 3210 C C   . ILE A 1 405 ? 40.018  4.183   17.743  1.00 70.15 405 A 1 
ATOM 3211 O O   . ILE A 1 405 ? 40.650  3.230   17.300  1.00 68.11 405 A 1 
ATOM 3212 C CB  . ILE A 1 405 ? 40.030  6.601   16.886  1.00 65.34 405 A 1 
ATOM 3213 C CG1 . ILE A 1 405 ? 39.597  7.463   15.678  1.00 61.16 405 A 1 
ATOM 3214 C CG2 . ILE A 1 405 ? 41.563  6.531   16.963  1.00 61.70 405 A 1 
ATOM 3215 C CD1 . ILE A 1 405 ? 39.961  8.948   15.803  1.00 57.12 405 A 1 
ATOM 3216 N N   . LYS A 1 406 ? 39.715  4.281   19.044  1.00 68.11 406 A 1 
ATOM 3217 C CA  . LYS A 1 406 ? 40.218  3.333   20.061  1.00 69.24 406 A 1 
ATOM 3218 C C   . LYS A 1 406 ? 39.801  1.883   19.792  1.00 70.23 406 A 1 
ATOM 3219 O O   . LYS A 1 406 ? 40.579  0.955   20.013  1.00 68.76 406 A 1 
ATOM 3220 C CB  . LYS A 1 406 ? 39.732  3.762   21.455  1.00 67.09 406 A 1 
ATOM 3221 C CG  . LYS A 1 406 ? 40.492  5.000   21.940  1.00 63.52 406 A 1 
ATOM 3222 C CD  . LYS A 1 406 ? 39.944  5.536   23.266  1.00 60.34 406 A 1 
ATOM 3223 C CE  . LYS A 1 406 ? 40.764  6.777   23.608  1.00 51.79 406 A 1 
ATOM 3224 N NZ  . LYS A 1 406 ? 40.133  7.665   24.610  1.00 45.19 406 A 1 
ATOM 3225 N N   . MET A 1 407 ? 38.577  1.669   19.300  1.00 70.08 407 A 1 
ATOM 3226 C CA  . MET A 1 407 ? 38.126  0.336   18.887  1.00 71.00 407 A 1 
ATOM 3227 C C   . MET A 1 407 ? 38.923  -0.180  17.683  1.00 71.30 407 A 1 
ATOM 3228 O O   . MET A 1 407 ? 39.277  -1.355  17.653  1.00 70.00 407 A 1 
ATOM 3229 C CB  . MET A 1 407 ? 36.626  0.344   18.556  1.00 70.55 407 A 1 
ATOM 3230 C CG  . MET A 1 407 ? 35.751  0.473   19.811  1.00 67.53 407 A 1 
ATOM 3231 S SD  . MET A 1 407 ? 33.965  0.566   19.493  1.00 64.93 407 A 1 
ATOM 3232 C CE  . MET A 1 407 ? 33.655  -1.122  18.904  1.00 57.59 407 A 1 
ATOM 3233 N N   . THR A 1 408 ? 39.225  0.695   16.724  1.00 70.81 408 A 1 
ATOM 3234 C CA  . THR A 1 408 ? 39.996  0.343   15.525  1.00 70.53 408 A 1 
ATOM 3235 C C   . THR A 1 408 ? 41.460  0.062   15.868  1.00 70.94 408 A 1 
ATOM 3236 O O   . THR A 1 408 ? 42.007  -0.935  15.410  1.00 69.67 408 A 1 
ATOM 3237 C CB  . THR A 1 408 ? 39.888  1.441   14.459  1.00 68.74 408 A 1 
ATOM 3238 O OG1 . THR A 1 408 ? 38.530  1.714   14.196  1.00 63.13 408 A 1 
ATOM 3239 C CG2 . THR A 1 408 ? 40.514  1.029   13.133  1.00 64.14 408 A 1 
ATOM 3240 N N   . GLU A 1 409 ? 42.069  0.866   16.742  1.00 63.88 409 A 1 
ATOM 3241 C CA  . GLU A 1 409 ? 43.430  0.653   17.255  1.00 63.87 409 A 1 
ATOM 3242 C C   . GLU A 1 409 ? 43.585  -0.717  17.933  1.00 62.98 409 A 1 
ATOM 3243 O O   . GLU A 1 409 ? 44.603  -1.377  17.755  1.00 60.19 409 A 1 
ATOM 3244 C CB  . GLU A 1 409 ? 43.783  1.750   18.269  1.00 62.47 409 A 1 
ATOM 3245 C CG  . GLU A 1 409 ? 44.062  3.112   17.615  1.00 58.77 409 A 1 
ATOM 3246 C CD  . GLU A 1 409 ? 44.289  4.237   18.640  1.00 56.13 409 A 1 
ATOM 3247 O OE1 . GLU A 1 409 ? 44.828  5.287   18.230  1.00 51.77 409 A 1 
ATOM 3248 O OE2 . GLU A 1 409 ? 43.907  4.064   19.824  1.00 55.71 409 A 1 
ATOM 3249 N N   . SER A 1 410 ? 42.548  -1.197  18.637  1.00 70.63 410 A 1 
ATOM 3250 C CA  . SER A 1 410 ? 42.572  -2.533  19.255  1.00 69.84 410 A 1 
ATOM 3251 C C   . SER A 1 410 ? 42.591  -3.701  18.255  1.00 70.62 410 A 1 
ATOM 3252 O O   . SER A 1 410 ? 42.900  -4.828  18.642  1.00 67.45 410 A 1 
ATOM 3253 C CB  . SER A 1 410 ? 41.410  -2.686  20.235  1.00 67.22 410 A 1 
ATOM 3254 O OG  . SER A 1 410 ? 40.161  -2.903  19.606  1.00 61.41 410 A 1 
ATOM 3255 N N   . LEU A 1 411 ? 42.239  -3.440  16.991  1.00 67.64 411 A 1 
ATOM 3256 C CA  . LEU A 1 411 ? 42.256  -4.421  15.901  1.00 66.43 411 A 1 
ATOM 3257 C C   . LEU A 1 411 ? 43.554  -4.377  15.085  1.00 65.05 411 A 1 
ATOM 3258 O O   . LEU A 1 411 ? 43.811  -5.304  14.318  1.00 63.44 411 A 1 
ATOM 3259 C CB  . LEU A 1 411 ? 41.045  -4.187  14.980  1.00 65.97 411 A 1 
ATOM 3260 C CG  . LEU A 1 411 ? 39.669  -4.371  15.643  1.00 63.57 411 A 1 
ATOM 3261 C CD1 . LEU A 1 411 ? 38.570  -3.929  14.679  1.00 60.53 411 A 1 
ATOM 3262 C CD2 . LEU A 1 411 ? 39.409  -5.833  16.023  1.00 61.31 411 A 1 
ATOM 3263 N N   . ILE A 1 412 ? 44.338  -3.306  15.219  1.00 67.66 412 A 1 
ATOM 3264 C CA  . ILE A 1 412 ? 45.621  -3.145  14.537  1.00 64.27 412 A 1 
ATOM 3265 C C   . ILE A 1 412 ? 46.681  -3.914  15.331  1.00 62.14 412 A 1 
ATOM 3266 O O   . ILE A 1 412 ? 46.938  -3.629  16.499  1.00 57.43 412 A 1 
ATOM 3267 C CB  . ILE A 1 412 ? 45.954  -1.647  14.335  1.00 61.07 412 A 1 
ATOM 3268 C CG1 . ILE A 1 412 ? 44.889  -0.979  13.430  1.00 58.48 412 A 1 
ATOM 3269 C CG2 . ILE A 1 412 ? 47.353  -1.481  13.710  1.00 56.68 412 A 1 
ATOM 3270 C CD1 . ILE A 1 412 ? 44.995  0.552   13.338  1.00 54.19 412 A 1 
ATOM 3271 N N   . ALA A 1 413 ? 47.283  -4.906  14.705  1.00 67.35 413 A 1 
ATOM 3272 C CA  . ALA A 1 413 ? 48.416  -5.684  15.202  1.00 64.77 413 A 1 
ATOM 3273 C C   . ALA A 1 413 ? 49.572  -5.582  14.196  1.00 65.06 413 A 1 
ATOM 3274 O O   . ALA A 1 413 ? 49.391  -5.012  13.127  1.00 56.81 413 A 1 
ATOM 3275 C CB  . ALA A 1 413 ? 47.942  -7.126  15.441  1.00 57.48 413 A 1 
ATOM 3276 N N   . ASP A 1 414 ? 50.749  -6.163  14.515  1.00 58.31 414 A 1 
ATOM 3277 C CA  . ASP A 1 414 ? 52.001  -5.980  13.754  1.00 59.01 414 A 1 
ATOM 3278 C C   . ASP A 1 414 ? 51.882  -6.211  12.226  1.00 59.84 414 A 1 
ATOM 3279 O O   . ASP A 1 414 ? 52.603  -5.585  11.459  1.00 53.19 414 A 1 
ATOM 3280 C CB  . ASP A 1 414 ? 53.093  -6.882  14.359  1.00 53.40 414 A 1 
ATOM 3281 C CG  . ASP A 1 414 ? 53.506  -6.490  15.793  1.00 49.37 414 A 1 
ATOM 3282 O OD1 . ASP A 1 414 ? 53.529  -5.280  16.096  1.00 44.54 414 A 1 
ATOM 3283 O OD2 . ASP A 1 414 ? 53.798  -7.411  16.589  1.00 44.27 414 A 1 
ATOM 3284 N N   . ASP A 1 415 ? 50.929  -7.025  11.780  1.00 66.36 415 A 1 
ATOM 3285 C CA  . ASP A 1 415 ? 50.671  -7.331  10.361  1.00 69.74 415 A 1 
ATOM 3286 C C   . ASP A 1 415 ? 49.322  -6.800  9.823   1.00 72.69 415 A 1 
ATOM 3287 O O   . ASP A 1 415 ? 48.966  -7.079  8.674   1.00 66.43 415 A 1 
ATOM 3288 C CB  . ASP A 1 415 ? 50.781  -8.852  10.153  1.00 63.67 415 A 1 
ATOM 3289 C CG  . ASP A 1 415 ? 52.196  -9.418  10.322  1.00 56.68 415 A 1 
ATOM 3290 O OD1 . ASP A 1 415 ? 53.160  -8.751  9.898   1.00 51.41 415 A 1 
ATOM 3291 O OD2 . ASP A 1 415 ? 52.289  -10.567 10.808  1.00 51.09 415 A 1 
ATOM 3292 N N   . ILE A 1 416 ? 48.522  -6.061  10.621  1.00 64.98 416 A 1 
ATOM 3293 C CA  . ILE A 1 416 ? 47.182  -5.587  10.232  1.00 67.95 416 A 1 
ATOM 3294 C C   . ILE A 1 416 ? 47.168  -4.062  10.197  1.00 69.07 416 A 1 
ATOM 3295 O O   . ILE A 1 416 ? 47.286  -3.396  11.226  1.00 64.77 416 A 1 
ATOM 3296 C CB  . ILE A 1 416 ? 46.075  -6.152  11.151  1.00 66.22 416 A 1 
ATOM 3297 C CG1 . ILE A 1 416 ? 46.081  -7.697  11.134  1.00 63.11 416 A 1 
ATOM 3298 C CG2 . ILE A 1 416 ? 44.692  -5.612  10.728  1.00 64.46 416 A 1 
ATOM 3299 C CD1 . ILE A 1 416 ? 45.063  -8.347  12.081  1.00 59.48 416 A 1 
ATOM 3300 N N   . THR A 1 417 ? 46.943  -3.500  9.013   1.00 63.81 417 A 1 
ATOM 3301 C CA  . THR A 1 417 ? 46.863  -2.050  8.814   1.00 65.76 417 A 1 
ATOM 3302 C C   . THR A 1 417 ? 45.435  -1.519  8.997   1.00 67.88 417 A 1 
ATOM 3303 O O   . THR A 1 417 ? 44.447  -2.254  8.920   1.00 65.44 417 A 1 
ATOM 3304 C CB  . THR A 1 417 ? 47.420  -1.638  7.442   1.00 61.98 417 A 1 
ATOM 3305 O OG1 . THR A 1 417 ? 46.558  -2.033  6.409   1.00 57.73 417 A 1 
ATOM 3306 C CG2 . THR A 1 417 ? 48.821  -2.182  7.160   1.00 58.06 417 A 1 
ATOM 3307 N N   . SER A 1 418 ? 45.293  -0.199  9.179   1.00 69.61 418 A 1 
ATOM 3308 C CA  . SER A 1 418 ? 43.980  0.468   9.192   1.00 70.00 418 A 1 
ATOM 3309 C C   . SER A 1 418 ? 43.187  0.259   7.896   1.00 72.19 418 A 1 
ATOM 3310 O O   . SER A 1 418 ? 41.954  0.222   7.914   1.00 71.00 418 A 1 
ATOM 3311 C CB  . SER A 1 418 ? 44.174  1.965   9.441   1.00 67.23 418 A 1 
ATOM 3312 O OG  . SER A 1 418 ? 45.074  2.521   8.495   1.00 62.07 418 A 1 
ATOM 3313 N N   . LEU A 1 419 ? 43.893  0.084   6.779   1.00 66.13 419 A 1 
ATOM 3314 C CA  . LEU A 1 419 ? 43.301  -0.198  5.477   1.00 69.02 419 A 1 
ATOM 3315 C C   . LEU A 1 419 ? 42.717  -1.617  5.422   1.00 70.59 419 A 1 
ATOM 3316 O O   . LEU A 1 419 ? 41.629  -1.800  4.879   1.00 69.87 419 A 1 
ATOM 3317 C CB  . LEU A 1 419 ? 44.366  0.049   4.395   1.00 68.25 419 A 1 
ATOM 3318 C CG  . LEU A 1 419 ? 43.767  0.149   2.978   1.00 63.76 419 A 1 
ATOM 3319 C CD1 . LEU A 1 419 ? 44.107  1.497   2.339   1.00 57.83 419 A 1 
ATOM 3320 C CD2 . LEU A 1 419 ? 44.291  -0.958  2.068   1.00 59.11 419 A 1 
ATOM 3321 N N   . ASP A 1 420 ? 43.374  -2.590  6.050   1.00 65.42 420 A 1 
ATOM 3322 C CA  . ASP A 1 420 ? 42.875  -3.968  6.152   1.00 68.42 420 A 1 
ATOM 3323 C C   . ASP A 1 420 ? 41.609  -4.043  7.009   1.00 70.99 420 A 1 
ATOM 3324 O O   . ASP A 1 420 ? 40.647  -4.719  6.633   1.00 71.05 420 A 1 
ATOM 3325 C CB  . ASP A 1 420 ? 43.956  -4.889  6.735   1.00 66.08 420 A 1 
ATOM 3326 C CG  . ASP A 1 420 ? 45.206  -4.914  5.861   1.00 63.70 420 A 1 
ATOM 3327 O OD1 . ASP A 1 420 ? 45.059  -5.169  4.650   1.00 59.87 420 A 1 
ATOM 3328 O OD2 . ASP A 1 420 ? 46.284  -4.597  6.411   1.00 61.15 420 A 1 
ATOM 3329 N N   . VAL A 1 421 ? 41.557  -3.289  8.113   1.00 73.54 421 A 1 
ATOM 3330 C CA  . VAL A 1 421 ? 40.356  -3.186  8.955   1.00 75.03 421 A 1 
ATOM 3331 C C   . VAL A 1 421 ? 39.203  -2.540  8.180   1.00 77.00 421 A 1 
ATOM 3332 O O   . VAL A 1 421 ? 38.087  -3.065  8.190   1.00 76.25 421 A 1 
ATOM 3333 C CB  . VAL A 1 421 ? 40.649  -2.419  10.262  1.00 73.76 421 A 1 
ATOM 3334 C CG1 . VAL A 1 421 ? 39.393  -2.292  11.130  1.00 68.06 421 A 1 
ATOM 3335 C CG2 . VAL A 1 421 ? 41.713  -3.138  11.103  1.00 70.01 421 A 1 
ATOM 3336 N N   . ALA A 1 422 ? 39.451  -1.446  7.458   1.00 78.07 422 A 1 
ATOM 3337 C CA  . ALA A 1 422 ? 38.440  -0.796  6.623   1.00 77.08 422 A 1 
ATOM 3338 C C   . ALA A 1 422 ? 37.931  -1.723  5.504   1.00 77.78 422 A 1 
ATOM 3339 O O   . ALA A 1 422 ? 36.721  -1.829  5.285   1.00 77.12 422 A 1 
ATOM 3340 C CB  . ALA A 1 422 ? 39.031  0.503   6.061   1.00 75.88 422 A 1 
ATOM 3341 N N   . ALA A 1 423 ? 38.832  -2.448  4.837   1.00 76.19 423 A 1 
ATOM 3342 C CA  . ALA A 1 423 ? 38.483  -3.428  3.813   1.00 75.69 423 A 1 
ATOM 3343 C C   . ALA A 1 423 ? 37.662  -4.595  4.388   1.00 76.37 423 A 1 
ATOM 3344 O O   . ALA A 1 423 ? 36.686  -5.022  3.769   1.00 75.46 423 A 1 
ATOM 3345 C CB  . ALA A 1 423 ? 39.775  -3.919  3.149   1.00 74.94 423 A 1 
ATOM 3346 N N   . ALA A 1 424 ? 38.007  -5.086  5.583   1.00 75.82 424 A 1 
ATOM 3347 C CA  . ALA A 1 424 ? 37.249  -6.128  6.269   1.00 74.80 424 A 1 
ATOM 3348 C C   . ALA A 1 424 ? 35.831  -5.657  6.640   1.00 75.39 424 A 1 
ATOM 3349 O O   . ALA A 1 424 ? 34.872  -6.393  6.404   1.00 74.83 424 A 1 
ATOM 3350 C CB  . ALA A 1 424 ? 38.039  -6.592  7.496   1.00 74.51 424 A 1 
ATOM 3351 N N   . LEU A 1 425 ? 35.675  -4.427  7.141   1.00 76.04 425 A 1 
ATOM 3352 C CA  . LEU A 1 425 ? 34.366  -3.846  7.466   1.00 74.65 425 A 1 
ATOM 3353 C C   . LEU A 1 425 ? 33.491  -3.673  6.217   1.00 74.05 425 A 1 
ATOM 3354 O O   . LEU A 1 425 ? 32.335  -4.100  6.220   1.00 73.09 425 A 1 
ATOM 3355 C CB  . LEU A 1 425 ? 34.563  -2.497  8.185   1.00 74.21 425 A 1 
ATOM 3356 C CG  . LEU A 1 425 ? 35.105  -2.613  9.623   1.00 71.24 425 A 1 
ATOM 3357 C CD1 . LEU A 1 425 ? 35.432  -1.217  10.150  1.00 67.88 425 A 1 
ATOM 3358 C CD2 . LEU A 1 425 ? 34.093  -3.263  10.573  1.00 66.29 425 A 1 
ATOM 3359 N N   . LEU A 1 426 ? 34.043  -3.123  5.132   1.00 75.08 426 A 1 
ATOM 3360 C CA  . LEU A 1 426 ? 33.329  -3.019  3.853   1.00 73.81 426 A 1 
ATOM 3361 C C   . LEU A 1 426 ? 32.940  -4.402  3.322   1.00 73.54 426 A 1 
ATOM 3362 O O   . LEU A 1 426 ? 31.795  -4.616  2.922   1.00 71.94 426 A 1 
ATOM 3363 C CB  . LEU A 1 426 ? 34.203  -2.271  2.830   1.00 73.17 426 A 1 
ATOM 3364 C CG  . LEU A 1 426 ? 34.322  -0.755  3.073   1.00 70.57 426 A 1 
ATOM 3365 C CD1 . LEU A 1 426 ? 35.343  -0.167  2.102   1.00 66.70 426 A 1 
ATOM 3366 C CD2 . LEU A 1 426 ? 32.990  -0.027  2.863   1.00 65.81 426 A 1 
ATOM 3367 N N   . LYS A 1 427 ? 33.858  -5.375  3.392   1.00 77.80 427 A 1 
ATOM 3368 C CA  . LYS A 1 427 ? 33.572  -6.757  3.003   1.00 75.78 427 A 1 
ATOM 3369 C C   . LYS A 1 427 ? 32.448  -7.363  3.842   1.00 75.17 427 A 1 
ATOM 3370 O O   . LYS A 1 427 ? 31.595  -8.031  3.278   1.00 72.43 427 A 1 
ATOM 3371 C CB  . LYS A 1 427 ? 34.858  -7.587  3.074   1.00 73.96 427 A 1 
ATOM 3372 C CG  . LYS A 1 427 ? 34.660  -9.013  2.543   1.00 69.87 427 A 1 
ATOM 3373 C CD  . LYS A 1 427 ? 35.989  -9.774  2.579   1.00 68.94 427 A 1 
ATOM 3374 C CE  . LYS A 1 427 ? 35.790  -11.194 2.047   1.00 61.29 427 A 1 
ATOM 3375 N NZ  . LYS A 1 427 ? 37.068  -11.951 2.070   1.00 55.60 427 A 1 
ATOM 3376 N N   . MET A 1 428 ? 32.406  -7.135  5.153   1.00 75.94 428 A 1 
ATOM 3377 C CA  . MET A 1 428 ? 31.314  -7.612  6.010   1.00 74.12 428 A 1 
ATOM 3378 C C   . MET A 1 428 ? 29.963  -7.019  5.601   1.00 72.32 428 A 1 
ATOM 3379 O O   . MET A 1 428 ? 28.990  -7.767  5.520   1.00 70.39 428 A 1 
ATOM 3380 C CB  . MET A 1 428 ? 31.602  -7.304  7.486   1.00 74.89 428 A 1 
ATOM 3381 C CG  . MET A 1 428 ? 32.673  -8.223  8.075   1.00 72.66 428 A 1 
ATOM 3382 S SD  . MET A 1 428 ? 33.123  -7.845  9.793   1.00 70.62 428 A 1 
ATOM 3383 C CE  . MET A 1 428 ? 31.608  -8.336  10.661  1.00 62.87 428 A 1 
ATOM 3384 N N   . ILE A 1 429 ? 29.911  -5.720  5.282   1.00 77.14 429 A 1 
ATOM 3385 C CA  . ILE A 1 429 ? 28.693  -5.036  4.825   1.00 74.13 429 A 1 
ATOM 3386 C C   . ILE A 1 429 ? 28.203  -5.646  3.504   1.00 72.05 429 A 1 
ATOM 3387 O O   . ILE A 1 429 ? 27.057  -6.086  3.418   1.00 68.68 429 A 1 
ATOM 3388 C CB  . ILE A 1 429 ? 28.940  -3.508  4.724   1.00 74.05 429 A 1 
ATOM 3389 C CG1 . ILE A 1 429 ? 29.195  -2.907  6.127   1.00 70.75 429 A 1 
ATOM 3390 C CG2 . ILE A 1 429 ? 27.745  -2.797  4.056   1.00 71.01 429 A 1 
ATOM 3391 C CD1 . ILE A 1 429 ? 29.760  -1.477  6.101   1.00 66.19 429 A 1 
ATOM 3392 N N   . PHE A 1 430 ? 29.078  -5.771  2.500   1.00 73.75 430 A 1 
ATOM 3393 C CA  . PHE A 1 430 ? 28.668  -6.253  1.173   1.00 70.65 430 A 1 
ATOM 3394 C C   . PHE A 1 430 ? 28.470  -7.776  1.086   1.00 68.44 430 A 1 
ATOM 3395 O O   . PHE A 1 430 ? 27.624  -8.252  0.331   1.00 64.91 430 A 1 
ATOM 3396 C CB  . PHE A 1 430 ? 29.677  -5.760  0.128   1.00 69.82 430 A 1 
ATOM 3397 C CG  . PHE A 1 430 ? 29.709  -4.248  -0.030  1.00 69.73 430 A 1 
ATOM 3398 C CD1 . PHE A 1 430 ? 28.549  -3.560  -0.426  1.00 67.06 430 A 1 
ATOM 3399 C CD2 . PHE A 1 430 ? 30.889  -3.527  0.229   1.00 65.93 430 A 1 
ATOM 3400 C CE1 . PHE A 1 430 ? 28.562  -2.159  -0.547  1.00 63.33 430 A 1 
ATOM 3401 C CE2 . PHE A 1 430 ? 30.903  -2.125  0.109   1.00 64.51 430 A 1 
ATOM 3402 C CZ  . PHE A 1 430 ? 29.739  -1.439  -0.274  1.00 66.08 430 A 1 
ATOM 3403 N N   . VAL A 1 431 ? 29.221  -8.592  1.856   1.00 69.81 431 A 1 
ATOM 3404 C CA  . VAL A 1 431 ? 29.079  -10.064 1.840   1.00 67.04 431 A 1 
ATOM 3405 C C   . VAL A 1 431 ? 27.836  -10.526 2.596   1.00 66.16 431 A 1 
ATOM 3406 O O   . VAL A 1 431 ? 27.234  -11.530 2.206   1.00 61.76 431 A 1 
ATOM 3407 C CB  . VAL A 1 431 ? 30.348  -10.758 2.375   1.00 63.50 431 A 1 
ATOM 3408 C CG1 . VAL A 1 431 ? 30.195  -12.284 2.538   1.00 58.18 431 A 1 
ATOM 3409 C CG2 . VAL A 1 431 ? 31.529  -10.540 1.421   1.00 60.76 431 A 1 
ATOM 3410 N N   . SER A 1 432 ? 27.411  -9.818  3.646   1.00 64.23 432 A 1 
ATOM 3411 C CA  . SER A 1 432 ? 26.131  -10.119 4.302   1.00 61.81 432 A 1 
ATOM 3412 C C   . SER A 1 432 ? 24.946  -9.891  3.360   1.00 61.79 432 A 1 
ATOM 3413 O O   . SER A 1 432 ? 24.020  -10.709 3.348   1.00 58.64 432 A 1 
ATOM 3414 C CB  . SER A 1 432 ? 25.961  -9.330  5.607   1.00 57.75 432 A 1 
ATOM 3415 O OG  . SER A 1 432 ? 26.114  -7.939  5.446   1.00 51.73 432 A 1 
ATOM 3416 N N   . GLU A 1 433 ? 25.015  -8.868  2.505   1.00 62.01 433 A 1 
ATOM 3417 C CA  . GLU A 1 433 ? 23.990  -8.587  1.495   1.00 60.44 433 A 1 
ATOM 3418 C C   . GLU A 1 433 ? 24.018  -9.597  0.334   1.00 59.65 433 A 1 
ATOM 3419 O O   . GLU A 1 433 ? 22.957  -10.081 -0.078  1.00 56.17 433 A 1 
ATOM 3420 C CB  . GLU A 1 433 ? 24.145  -7.151  0.983   1.00 56.74 433 A 1 
ATOM 3421 C CG  . GLU A 1 433 ? 23.817  -6.113  2.071   1.00 52.69 433 A 1 
ATOM 3422 C CD  . GLU A 1 433 ? 23.850  -4.666  1.559   1.00 50.84 433 A 1 
ATOM 3423 O OE1 . GLU A 1 433 ? 23.255  -3.808  2.250   1.00 48.53 433 A 1 
ATOM 3424 O OE2 . GLU A 1 433 ? 24.438  -4.424  0.482   1.00 47.74 433 A 1 
ATOM 3425 N N   . LYS A 1 434 ? 25.213  -10.021 -0.136  1.00 64.15 434 A 1 
ATOM 3426 C CA  . LYS A 1 434 ? 25.345  -11.056 -1.184  1.00 63.35 434 A 1 
ATOM 3427 C C   . LYS A 1 434 ? 24.749  -12.395 -0.789  1.00 63.17 434 A 1 
ATOM 3428 O O   . LYS A 1 434 ? 24.073  -13.008 -1.608  1.00 59.75 434 A 1 
ATOM 3429 C CB  . LYS A 1 434 ? 26.810  -11.254 -1.610  1.00 58.76 434 A 1 
ATOM 3430 C CG  . LYS A 1 434 ? 27.139  -10.265 -2.723  1.00 53.85 434 A 1 
ATOM 3431 C CD  . LYS A 1 434 ? 28.490  -10.525 -3.401  1.00 52.17 434 A 1 
ATOM 3432 C CE  . LYS A 1 434 ? 28.493  -9.498  -4.535  1.00 46.93 434 A 1 
ATOM 3433 N NZ  . LYS A 1 434 ? 29.695  -9.432  -5.362  1.00 41.81 434 A 1 
ATOM 3434 N N   . LYS A 1 435 ? 24.934  -12.850 0.458   1.00 60.37 435 A 1 
ATOM 3435 C CA  . LYS A 1 435 ? 24.342  -14.119 0.926   1.00 59.56 435 A 1 
ATOM 3436 C C   . LYS A 1 435 ? 22.815  -14.096 0.913   1.00 59.13 435 A 1 
ATOM 3437 O O   . LYS A 1 435 ? 22.202  -15.105 0.585   1.00 55.63 435 A 1 
ATOM 3438 C CB  . LYS A 1 435 ? 24.860  -14.466 2.322   1.00 54.97 435 A 1 
ATOM 3439 C CG  . LYS A 1 435 ? 26.269  -15.059 2.254   1.00 49.62 435 A 1 
ATOM 3440 C CD  . LYS A 1 435 ? 26.714  -15.485 3.655   1.00 45.84 435 A 1 
ATOM 3441 C CE  . LYS A 1 435 ? 28.082  -16.159 3.571   1.00 40.03 435 A 1 
ATOM 3442 N NZ  . LYS A 1 435 ? 28.509  -16.642 4.902   1.00 35.72 435 A 1 
ATOM 3443 N N   . GLU A 1 436 ? 22.192  -12.960 1.217   1.00 59.40 436 A 1 
ATOM 3444 C CA  . GLU A 1 436 ? 20.732  -12.816 1.125   1.00 58.56 436 A 1 
ATOM 3445 C C   . GLU A 1 436 ? 20.231  -12.732 -0.332  1.00 57.51 436 A 1 
ATOM 3446 O O   . GLU A 1 436 ? 19.068  -13.061 -0.600  1.00 54.86 436 A 1 
ATOM 3447 C CB  . GLU A 1 436 ? 20.252  -11.596 1.932   1.00 56.37 436 A 1 
ATOM 3448 C CG  . GLU A 1 436 ? 20.399  -11.774 3.461   1.00 50.67 436 A 1 
ATOM 3449 C CD  . GLU A 1 436 ? 19.661  -10.700 4.293   1.00 47.29 436 A 1 
ATOM 3450 O OE1 . GLU A 1 436 ? 19.467  -10.944 5.513   1.00 45.47 436 A 1 
ATOM 3451 O OE2 . GLU A 1 436 ? 19.207  -9.689  3.721   1.00 44.33 436 A 1 
ATOM 3452 N N   . GLN A 1 437 ? 21.078  -12.316 -1.272  1.00 59.15 437 A 1 
ATOM 3453 C CA  . GLN A 1 437 ? 20.779  -12.254 -2.707  1.00 58.25 437 A 1 
ATOM 3454 C C   . GLN A 1 437 ? 21.053  -13.585 -3.432  1.00 58.48 437 A 1 
ATOM 3455 O O   . GLN A 1 437 ? 20.258  -13.972 -4.284  1.00 56.16 437 A 1 
ATOM 3456 C CB  . GLN A 1 437 ? 21.569  -11.111 -3.357  1.00 55.15 437 A 1 
ATOM 3457 C CG  . GLN A 1 437 ? 21.046  -9.719  -2.955  1.00 51.36 437 A 1 
ATOM 3458 C CD  . GLN A 1 437 ? 21.819  -8.576  -3.617  1.00 48.11 437 A 1 
ATOM 3459 O OE1 . GLN A 1 437 ? 22.817  -8.756  -4.293  1.00 45.71 437 A 1 
ATOM 3460 N NE2 . GLN A 1 437 ? 21.387  -7.346  -3.465  1.00 42.97 437 A 1 
ATOM 3461 N N   . GLU A 1 438 ? 22.113  -14.325 -3.073  1.00 56.18 438 A 1 
ATOM 3462 C CA  . GLU A 1 438 ? 22.458  -15.635 -3.666  1.00 55.62 438 A 1 
ATOM 3463 C C   . GLU A 1 438 ? 21.448  -16.734 -3.298  1.00 54.50 438 A 1 
ATOM 3464 O O   . GLU A 1 438 ? 21.180  -17.618 -4.113  1.00 51.56 438 A 1 
ATOM 3465 C CB  . GLU A 1 438 ? 23.874  -16.058 -3.233  1.00 52.95 438 A 1 
ATOM 3466 C CG  . GLU A 1 438 ? 24.988  -15.320 -3.996  1.00 46.89 438 A 1 
ATOM 3467 C CD  . GLU A 1 438 ? 26.415  -15.698 -3.536  1.00 43.51 438 A 1 
ATOM 3468 O OE1 . GLU A 1 438 ? 27.379  -15.244 -4.195  1.00 40.60 438 A 1 
ATOM 3469 O OE2 . GLU A 1 438 ? 26.558  -16.424 -2.523  1.00 41.76 438 A 1 
ATOM 3470 N N   . GLU A 1 439 ? 20.806  -16.656 -2.124  1.00 51.65 439 A 1 
ATOM 3471 C CA  . GLU A 1 439 ? 19.673  -17.533 -1.766  1.00 51.27 439 A 1 
ATOM 3472 C C   . GLU A 1 439 ? 18.414  -17.262 -2.616  1.00 50.56 439 A 1 
ATOM 3473 O O   . GLU A 1 439 ? 17.502  -18.093 -2.665  1.00 48.10 439 A 1 
ATOM 3474 C CB  . GLU A 1 439 ? 19.353  -17.409 -0.265  1.00 48.70 439 A 1 
ATOM 3475 C CG  . GLU A 1 439 ? 20.360  -18.167 0.621   1.00 42.68 439 A 1 
ATOM 3476 C CD  . GLU A 1 439 ? 19.987  -18.173 2.118   1.00 38.91 439 A 1 
ATOM 3477 O OE1 . GLU A 1 439 ? 20.652  -18.923 2.871   1.00 36.70 439 A 1 
ATOM 3478 O OE2 . GLU A 1 439 ? 19.030  -17.469 2.522   1.00 37.84 439 A 1 
ATOM 3479 N N   . LYS A 1 440 ? 18.362  -16.126 -3.319  1.00 52.44 440 A 1 
ATOM 3480 C CA  . LYS A 1 440 ? 17.274  -15.743 -4.224  1.00 52.65 440 A 1 
ATOM 3481 C C   . LYS A 1 440 ? 17.799  -15.739 -5.654  1.00 52.42 440 A 1 
ATOM 3482 O O   . LYS A 1 440 ? 18.186  -14.698 -6.173  1.00 50.35 440 A 1 
ATOM 3483 C CB  . LYS A 1 440 ? 16.712  -14.371 -3.821  1.00 49.27 440 A 1 
ATOM 3484 C CG  . LYS A 1 440 ? 16.039  -14.375 -2.444  1.00 44.96 440 A 1 
ATOM 3485 C CD  . LYS A 1 440 ? 15.626  -12.943 -2.094  1.00 43.66 440 A 1 
ATOM 3486 C CE  . LYS A 1 440 ? 15.113  -12.874 -0.657  1.00 39.05 440 A 1 
ATOM 3487 N NZ  . LYS A 1 440 ? 15.046  -11.463 -0.202  1.00 35.76 440 A 1 
ATOM 3488 N N   . ALA A 1 441 ? 17.782  -16.904 -6.301  1.00 47.91 441 A 1 
ATOM 3489 C CA  . ALA A 1 441 ? 18.043  -17.014 -7.739  1.00 47.61 441 A 1 
ATOM 3490 C C   . ALA A 1 441 ? 17.330  -15.888 -8.508  1.00 50.96 441 A 1 
ATOM 3491 O O   . ALA A 1 441 ? 16.172  -15.583 -8.219  1.00 47.49 441 A 1 
ATOM 3492 C CB  . ALA A 1 441 ? 17.578  -18.394 -8.218  1.00 40.80 441 A 1 
ATOM 3493 N N   . ASP A 1 442 ? 18.007  -15.256 -9.465  1.00 51.06 442 A 1 
ATOM 3494 C CA  . ASP A 1 442 ? 17.456  -14.113 -10.202 1.00 53.39 442 A 1 
ATOM 3495 C C   . ASP A 1 442 ? 16.188  -14.524 -10.969 1.00 54.92 442 A 1 
ATOM 3496 O O   . ASP A 1 442 ? 16.235  -15.119 -12.047 1.00 52.87 442 A 1 
ATOM 3497 C CB  . ASP A 1 442 ? 18.515  -13.459 -11.109 1.00 48.54 442 A 1 
ATOM 3498 C CG  . ASP A 1 442 ? 18.037  -12.122 -11.713 1.00 42.91 442 A 1 
ATOM 3499 O OD1 . ASP A 1 442 ? 16.848  -11.758 -11.538 1.00 40.59 442 A 1 
ATOM 3500 O OD2 . ASP A 1 442 ? 18.857  -11.410 -12.322 1.00 39.89 442 A 1 
ATOM 3501 N N   . ILE A 1 443 ? 15.035  -14.200 -10.384 1.00 54.01 443 A 1 
ATOM 3502 C CA  . ILE A 1 443 ? 13.698  -14.554 -10.887 1.00 54.85 443 A 1 
ATOM 3503 C C   . ILE A 1 443 ? 13.452  -13.954 -12.285 1.00 55.06 443 A 1 
ATOM 3504 O O   . ILE A 1 443 ? 12.620  -14.452 -13.046 1.00 52.54 443 A 1 
ATOM 3505 C CB  . ILE A 1 443 ? 12.632  -14.096 -9.857  1.00 52.76 443 A 1 
ATOM 3506 C CG1 . ILE A 1 443 ? 12.874  -14.728 -8.462  1.00 49.87 443 A 1 
ATOM 3507 C CG2 . ILE A 1 443 ? 11.203  -14.432 -10.317 1.00 50.73 443 A 1 
ATOM 3508 C CD1 . ILE A 1 443 ? 11.997  -14.138 -7.343  1.00 45.62 443 A 1 
ATOM 3509 N N   . PHE A 1 444 ? 14.189  -12.903 -12.657 1.00 57.06 444 A 1 
ATOM 3510 C CA  . PHE A 1 444 ? 14.100  -12.257 -13.967 1.00 58.76 444 A 1 
ATOM 3511 C C   . PHE A 1 444 ? 15.086  -12.841 -14.993 1.00 58.17 444 A 1 
ATOM 3512 O O   . PHE A 1 444 ? 14.784  -12.824 -16.188 1.00 54.21 444 A 1 
ATOM 3513 C CB  . PHE A 1 444 ? 14.281  -10.745 -13.799 1.00 56.13 444 A 1 
ATOM 3514 C CG  . PHE A 1 444 ? 13.197  -10.090 -12.961 1.00 57.16 444 A 1 
ATOM 3515 C CD1 . PHE A 1 444 ? 11.981  -9.708  -13.561 1.00 54.13 444 A 1 
ATOM 3516 C CD2 . PHE A 1 444 ? 13.389  -9.879  -11.585 1.00 53.18 444 A 1 
ATOM 3517 C CE1 . PHE A 1 444 ? 10.971  -9.116  -12.786 1.00 50.89 444 A 1 
ATOM 3518 C CE2 . PHE A 1 444 ? 12.373  -9.290  -10.810 1.00 53.27 444 A 1 
ATOM 3519 C CZ  . PHE A 1 444 ? 11.164  -8.907  -11.412 1.00 59.67 444 A 1 
ATOM 3520 N N   . ALA A 1 445 ? 16.217  -13.408 -14.546 1.00 52.21 445 A 1 
ATOM 3521 C CA  . ALA A 1 445 ? 17.188  -14.094 -15.410 1.00 52.07 445 A 1 
ATOM 3522 C C   . ALA A 1 445 ? 16.782  -15.547 -15.724 1.00 50.73 445 A 1 
ATOM 3523 O O   . ALA A 1 445 ? 17.121  -16.077 -16.783 1.00 48.11 445 A 1 
ATOM 3524 C CB  . ALA A 1 445 ? 18.565  -14.018 -14.747 1.00 48.74 445 A 1 
ATOM 3525 N N   . ALA A 1 446 ? 15.978  -16.176 -14.860 1.00 44.09 446 A 1 
ATOM 3526 C CA  . ALA A 1 446 ? 15.497  -17.557 -14.997 1.00 44.08 446 A 1 
ATOM 3527 C C   . ALA A 1 446 ? 14.451  -17.769 -16.114 1.00 43.53 446 A 1 
ATOM 3528 O O   . ALA A 1 446 ? 13.587  -18.645 -16.018 1.00 41.41 446 A 1 
ATOM 3529 C CB  . ALA A 1 446 ? 15.010  -18.029 -13.626 1.00 40.63 446 A 1 
ATOM 3530 N N   . LYS A 1 447 ? 14.507  -17.008 -17.198 1.00 41.82 447 A 1 
ATOM 3531 C CA  . LYS A 1 447 ? 13.599  -17.148 -18.345 1.00 42.25 447 A 1 
ATOM 3532 C C   . LYS A 1 447 ? 13.828  -18.435 -19.157 1.00 42.49 447 A 1 
ATOM 3533 O O   . LYS A 1 447 ? 13.068  -18.653 -20.093 1.00 39.62 447 A 1 
ATOM 3534 C CB  . LYS A 1 447 ? 13.615  -15.862 -19.199 1.00 37.75 447 A 1 
ATOM 3535 C CG  . LYS A 1 447 ? 12.189  -15.410 -19.559 1.00 32.93 447 A 1 
ATOM 3536 C CD  . LYS A 1 447 ? 12.192  -14.120 -20.388 1.00 29.95 447 A 1 
ATOM 3537 C CE  . LYS A 1 447 ? 10.754  -13.643 -20.628 1.00 26.41 447 A 1 
ATOM 3538 N NZ  . LYS A 1 447 ? 10.707  -12.395 -21.431 1.00 24.46 447 A 1 
ATOM 3539 N N   . GLN A 1 448 ? 14.815  -19.283 -18.816 1.00 36.14 448 A 1 
ATOM 3540 C CA  . GLN A 1 448 ? 15.183  -20.429 -19.658 1.00 35.59 448 A 1 
ATOM 3541 C C   . GLN A 1 448 ? 15.460  -21.795 -18.992 1.00 36.67 448 A 1 
ATOM 3542 O O   . GLN A 1 448 ? 15.571  -22.741 -19.759 1.00 34.03 448 A 1 
ATOM 3543 C CB  . GLN A 1 448 ? 16.301  -20.013 -20.634 1.00 31.66 448 A 1 
ATOM 3544 C CG  . GLN A 1 448 ? 15.711  -19.335 -21.882 1.00 27.28 448 A 1 
ATOM 3545 C CD  . GLN A 1 448 ? 16.740  -19.019 -22.965 1.00 24.00 448 A 1 
ATOM 3546 O OE1 . GLN A 1 448 ? 17.928  -18.913 -22.735 1.00 22.56 448 A 1 
ATOM 3547 N NE2 . GLN A 1 448 ? 16.311  -18.832 -24.193 1.00 23.43 448 A 1 
ATOM 3548 N N   . SER A 1 449 ? 15.511  -22.007 -17.663 1.00 37.80 449 A 1 
ATOM 3549 C CA  . SER A 1 449 ? 15.977  -23.353 -17.241 1.00 38.07 449 A 1 
ATOM 3550 C C   . SER A 1 449 ? 15.581  -23.958 -15.881 1.00 39.05 449 A 1 
ATOM 3551 O O   . SER A 1 449 ? 16.040  -25.057 -15.615 1.00 35.62 449 A 1 
ATOM 3552 C CB  . SER A 1 449 ? 17.499  -23.424 -17.415 1.00 33.70 449 A 1 
ATOM 3553 O OG  . SER A 1 449 ? 18.124  -22.444 -16.623 1.00 29.98 449 A 1 
ATOM 3554 N N   . SER A 1 450 ? 14.731  -23.392 -15.017 1.00 39.21 450 A 1 
ATOM 3555 C CA  . SER A 1 450 ? 14.618  -23.953 -13.646 1.00 40.59 450 A 1 
ATOM 3556 C C   . SER A 1 450 ? 13.225  -24.042 -12.999 1.00 42.50 450 A 1 
ATOM 3557 O O   . SER A 1 450 ? 13.114  -24.145 -11.781 1.00 39.65 450 A 1 
ATOM 3558 C CB  . SER A 1 450 ? 15.635  -23.269 -12.726 1.00 35.81 450 A 1 
ATOM 3559 O OG  . SER A 1 450 ? 15.369  -21.885 -12.661 1.00 31.55 450 A 1 
ATOM 3560 N N   . GLY A 1 451 ? 12.128  -24.049 -13.777 1.00 44.24 451 A 1 
ATOM 3561 C CA  . GLY A 1 451 ? 10.758  -24.074 -13.226 1.00 45.85 451 A 1 
ATOM 3562 C C   . GLY A 1 451 ? 10.124  -25.456 -12.993 1.00 48.27 451 A 1 
ATOM 3563 O O   . GLY A 1 451 ? 9.095   -25.534 -12.327 1.00 45.64 451 A 1 
ATOM 3564 N N   . TYR A 1 452 ? 10.686  -26.524 -13.562 1.00 46.74 452 A 1 
ATOM 3565 C CA  . TYR A 1 452 ? 9.970   -27.798 -13.731 1.00 51.01 452 A 1 
ATOM 3566 C C   . TYR A 1 452 ? 10.722  -29.050 -13.247 1.00 52.98 452 A 1 
ATOM 3567 O O   . TYR A 1 452 ? 10.289  -30.172 -13.516 1.00 50.62 452 A 1 
ATOM 3568 C CB  . TYR A 1 452 ? 9.502   -27.906 -15.187 1.00 47.79 452 A 1 
ATOM 3569 C CG  . TYR A 1 452 ? 8.545   -26.807 -15.616 1.00 47.19 452 A 1 
ATOM 3570 C CD1 . TYR A 1 452 ? 7.315   -26.649 -14.948 1.00 46.32 452 A 1 
ATOM 3571 C CD2 . TYR A 1 452 ? 8.885   -25.935 -16.671 1.00 44.05 452 A 1 
ATOM 3572 C CE1 . TYR A 1 452 ? 6.423   -25.624 -15.326 1.00 43.91 452 A 1 
ATOM 3573 C CE2 . TYR A 1 452 ? 7.993   -24.913 -17.051 1.00 46.22 452 A 1 
ATOM 3574 C CZ  . TYR A 1 452 ? 6.761   -24.755 -16.379 1.00 47.25 452 A 1 
ATOM 3575 O OH  . TYR A 1 452 ? 5.892   -23.774 -16.732 1.00 46.74 452 A 1 
ATOM 3576 N N   . GLU A 1 453 ? 11.797  -28.884 -12.501 1.00 51.67 453 A 1 
ATOM 3577 C CA  . GLU A 1 453 ? 12.483  -30.004 -11.846 1.00 53.47 453 A 1 
ATOM 3578 C C   . GLU A 1 453 ? 11.703  -30.479 -10.598 1.00 53.85 453 A 1 
ATOM 3579 O O   . GLU A 1 453 ? 11.104  -29.686 -9.871  1.00 49.72 453 A 1 
ATOM 3580 C CB  . GLU A 1 453 ? 13.951  -29.637 -11.563 1.00 50.12 453 A 1 
ATOM 3581 C CG  . GLU A 1 453 ? 14.750  -29.449 -12.874 1.00 45.38 453 A 1 
ATOM 3582 C CD  . GLU A 1 453 ? 16.257  -29.238 -12.664 1.00 41.46 453 A 1 
ATOM 3583 O OE1 . GLU A 1 453 ? 16.995  -29.384 -13.662 1.00 37.57 453 A 1 
ATOM 3584 O OE2 . GLU A 1 453 ? 16.659  -28.959 -11.513 1.00 38.29 453 A 1 
ATOM 3585 N N   . ASN A 1 454 ? 11.671  -31.798 -10.365 1.00 54.24 454 A 1 
ATOM 3586 C CA  . ASN A 1 454 ? 11.008  -32.463 -9.224  1.00 57.95 454 A 1 
ATOM 3587 C C   . ASN A 1 454 ? 9.462   -32.514 -9.221  1.00 60.86 454 A 1 
ATOM 3588 O O   . ASN A 1 454 ? 8.839   -32.597 -8.158  1.00 55.89 454 A 1 
ATOM 3589 C CB  . ASN A 1 454 ? 11.612  -31.983 -7.886  1.00 51.94 454 A 1 
ATOM 3590 C CG  . ASN A 1 454 ? 13.099  -32.254 -7.787  1.00 46.07 454 A 1 
ATOM 3591 O OD1 . ASN A 1 454 ? 13.586  -33.282 -8.223  1.00 41.43 454 A 1 
ATOM 3592 N ND2 . ASN A 1 454 ? 13.854  -31.372 -7.182  1.00 39.55 454 A 1 
ATOM 3593 N N   . THR A 1 455 ? 8.815   -32.595 -10.382 1.00 62.04 455 A 1 
ATOM 3594 C CA  . THR A 1 455 ? 7.357   -32.870 -10.450 1.00 65.97 455 A 1 
ATOM 3595 C C   . THR A 1 455 ? 6.981   -34.357 -10.280 1.00 68.05 455 A 1 
ATOM 3596 O O   . THR A 1 455 ? 5.797   -34.718 -10.318 1.00 63.10 455 A 1 
ATOM 3597 C CB  . THR A 1 455 ? 6.748   -32.308 -11.740 1.00 62.54 455 A 1 
ATOM 3598 O OG1 . THR A 1 455 ? 7.397   -32.881 -12.855 1.00 60.42 455 A 1 
ATOM 3599 C CG2 . THR A 1 455 ? 6.888   -30.789 -11.822 1.00 59.97 455 A 1 
ATOM 3600 N N   . GLY A 1 456 ? 7.965   -35.234 -10.073 1.00 61.81 456 A 1 
ATOM 3601 C CA  . GLY A 1 456 ? 7.769   -36.683 -9.934  1.00 65.45 456 A 1 
ATOM 3602 C C   . GLY A 1 456 ? 7.550   -37.411 -11.266 1.00 68.57 456 A 1 
ATOM 3603 O O   . GLY A 1 456 ? 6.886   -38.456 -11.280 1.00 64.42 456 A 1 
ATOM 3604 N N   . ALA A 1 457 ? 8.063   -36.855 -12.366 1.00 64.04 457 A 1 
ATOM 3605 C CA  . ALA A 1 457 ? 8.128   -37.523 -13.666 1.00 66.67 457 A 1 
ATOM 3606 C C   . ALA A 1 457 ? 9.075   -38.740 -13.617 1.00 66.56 457 A 1 
ATOM 3607 O O   . ALA A 1 457 ? 10.022  -38.774 -12.830 1.00 65.81 457 A 1 
ATOM 3608 C CB  . ALA A 1 457 ? 8.549   -36.508 -14.732 1.00 65.69 457 A 1 
ATOM 3609 N N   . ARG A 1 458 ? 8.790   -39.759 -14.431 1.00 67.10 458 A 1 
ATOM 3610 C CA  . ARG A 1 458 ? 9.567   -41.012 -14.459 1.00 67.49 458 A 1 
ATOM 3611 C C   . ARG A 1 458 ? 10.817  -40.928 -15.336 1.00 67.76 458 A 1 
ATOM 3612 O O   . ARG A 1 458 ? 11.764  -41.664 -15.083 1.00 63.22 458 A 1 
ATOM 3613 C CB  . ARG A 1 458 ? 8.679   -42.176 -14.914 1.00 63.21 458 A 1 
ATOM 3614 C CG  . ARG A 1 458 ? 7.723   -42.627 -13.810 1.00 60.72 458 A 1 
ATOM 3615 C CD  . ARG A 1 458 ? 6.900   -43.818 -14.320 1.00 57.15 458 A 1 
ATOM 3616 N NE  . ARG A 1 458 ? 6.123   -44.442 -13.236 1.00 51.77 458 A 1 
ATOM 3617 C CZ  . ARG A 1 458 ? 5.389   -45.536 -13.354 1.00 46.15 458 A 1 
ATOM 3618 N NH1 . ARG A 1 458 ? 5.214   -46.122 -14.506 1.00 45.20 458 A 1 
ATOM 3619 N NH2 . ARG A 1 458 ? 4.824   -46.069 -12.308 1.00 44.98 458 A 1 
ATOM 3620 N N   . GLU A 1 459 ? 10.799  -40.066 -16.342 1.00 65.59 459 A 1 
ATOM 3621 C CA  . GLU A 1 459 ? 11.897  -39.885 -17.292 1.00 68.16 459 A 1 
ATOM 3622 C C   . GLU A 1 459 ? 12.604  -38.538 -17.072 1.00 69.14 459 A 1 
ATOM 3623 O O   . GLU A 1 459 ? 11.975  -37.529 -16.733 1.00 63.27 459 A 1 
ATOM 3624 C CB  . GLU A 1 459 ? 11.389  -40.043 -18.733 1.00 63.82 459 A 1 
ATOM 3625 C CG  . GLU A 1 459 ? 10.955  -41.496 -19.023 1.00 58.46 459 A 1 
ATOM 3626 C CD  . GLU A 1 459 ? 10.488  -41.732 -20.472 1.00 55.10 459 A 1 
ATOM 3627 O OE1 . GLU A 1 459 ? 10.188  -42.912 -20.777 1.00 50.39 459 A 1 
ATOM 3628 O OE2 . GLU A 1 459 ? 10.412  -40.758 -21.240 1.00 51.19 459 A 1 
ATOM 3629 N N   . SER A 1 460 ? 13.919  -38.529 -17.241 1.00 67.93 460 A 1 
ATOM 3630 C CA  . SER A 1 460 ? 14.729  -37.313 -17.133 1.00 69.23 460 A 1 
ATOM 3631 C C   . SER A 1 460 ? 14.393  -36.344 -18.271 1.00 71.58 460 A 1 
ATOM 3632 O O   . SER A 1 460 ? 14.322  -36.748 -19.426 1.00 65.58 460 A 1 
ATOM 3633 C CB  . SER A 1 460 ? 16.216  -37.673 -17.151 1.00 63.11 460 A 1 
ATOM 3634 O OG  . SER A 1 460 ? 17.005  -36.542 -16.875 1.00 55.32 460 A 1 
ATOM 3635 N N   . GLY A 1 461 ? 14.179  -35.064 -17.945 1.00 72.67 461 A 1 
ATOM 3636 C CA  . GLY A 1 461 ? 13.795  -34.040 -18.924 1.00 75.38 461 A 1 
ATOM 3637 C C   . GLY A 1 461 ? 12.286  -33.926 -19.187 1.00 79.41 461 A 1 
ATOM 3638 O O   . GLY A 1 461 ? 11.873  -33.143 -20.041 1.00 75.50 461 A 1 
ATOM 3639 N N   . MET A 1 462 ? 11.455  -34.667 -18.442 1.00 77.52 462 A 1 
ATOM 3640 C CA  . MET A 1 462 ? 9.995   -34.599 -18.498 1.00 80.49 462 A 1 
ATOM 3641 C C   . MET A 1 462 ? 9.423   -33.942 -17.236 1.00 81.84 462 A 1 
ATOM 3642 O O   . MET A 1 462 ? 9.896   -34.157 -16.117 1.00 78.11 462 A 1 
ATOM 3643 C CB  . MET A 1 462 ? 9.404   -36.004 -18.706 1.00 78.76 462 A 1 
ATOM 3644 C CG  . MET A 1 462 ? 9.846   -36.651 -20.030 1.00 76.00 462 A 1 
ATOM 3645 S SD  . MET A 1 462 ? 9.116   -35.908 -21.519 1.00 76.46 462 A 1 
ATOM 3646 C CE  . MET A 1 462 ? 7.571   -36.844 -21.623 1.00 64.79 462 A 1 
ATOM 3647 N N   . THR A 1 463 ? 8.362   -33.174 -17.418 1.00 81.30 463 A 1 
ATOM 3648 C CA  . THR A 1 463 ? 7.572   -32.574 -16.341 1.00 83.74 463 A 1 
ATOM 3649 C C   . THR A 1 463 ? 6.212   -33.240 -16.262 1.00 86.13 463 A 1 
ATOM 3650 O O   . THR A 1 463 ? 5.527   -33.420 -17.268 1.00 84.98 463 A 1 
ATOM 3651 C CB  . THR A 1 463 ? 7.403   -31.069 -16.553 1.00 81.52 463 A 1 
ATOM 3652 O OG1 . THR A 1 463 ? 8.652   -30.454 -16.438 1.00 72.50 463 A 1 
ATOM 3653 C CG2 . THR A 1 463 ? 6.499   -30.415 -15.507 1.00 72.14 463 A 1 
ATOM 3654 N N   . ARG A 1 464 ? 5.787   -33.560 -15.048 1.00 83.94 464 A 1 
ATOM 3655 C CA  . ARG A 1 464 ? 4.460   -34.110 -14.788 1.00 85.47 464 A 1 
ATOM 3656 C C   . ARG A 1 464 ? 3.453   -32.982 -14.563 1.00 85.94 464 A 1 
ATOM 3657 O O   . ARG A 1 464 ? 3.615   -32.173 -13.649 1.00 84.05 464 A 1 
ATOM 3658 C CB  . ARG A 1 464 ? 4.567   -35.070 -13.605 1.00 83.99 464 A 1 
ATOM 3659 C CG  . ARG A 1 464 ? 3.332   -35.957 -13.525 1.00 78.47 464 A 1 
ATOM 3660 C CD  . ARG A 1 464 ? 3.502   -36.895 -12.338 1.00 78.42 464 A 1 
ATOM 3661 N NE  . ARG A 1 464 ? 2.507   -37.967 -12.380 1.00 70.88 464 A 1 
ATOM 3662 C CZ  . ARG A 1 464 ? 2.487   -39.015 -11.587 1.00 67.65 464 A 1 
ATOM 3663 N NH1 . ARG A 1 464 ? 3.296   -39.105 -10.565 1.00 60.86 464 A 1 
ATOM 3664 N NH2 . ARG A 1 464 ? 1.671   -39.992 -11.836 1.00 59.10 464 A 1 
ATOM 3665 N N   . LEU A 1 465 ? 2.390   -32.966 -15.360 1.00 84.74 465 A 1 
ATOM 3666 C CA  . LEU A 1 465 ? 1.273   -32.033 -15.255 1.00 85.55 465 A 1 
ATOM 3667 C C   . LEU A 1 465 ? 0.070   -32.698 -14.585 1.00 86.99 465 A 1 
ATOM 3668 O O   . LEU A 1 465 ? -0.258  -33.845 -14.876 1.00 86.14 465 A 1 
ATOM 3669 C CB  . LEU A 1 465 ? 0.919   -31.495 -16.650 1.00 84.72 465 A 1 
ATOM 3670 C CG  . LEU A 1 465 ? 2.056   -30.727 -17.353 1.00 81.98 465 A 1 
ATOM 3671 C CD1 . LEU A 1 465 ? 1.579   -30.254 -18.723 1.00 71.18 465 A 1 
ATOM 3672 C CD2 . LEU A 1 465 ? 2.505   -29.513 -16.535 1.00 71.07 465 A 1 
ATOM 3673 N N   . PHE A 1 466 ? -0.586  -31.974 -13.697 1.00 85.27 466 A 1 
ATOM 3674 C CA  . PHE A 1 466 ? -1.870  -32.312 -13.100 1.00 84.19 466 A 1 
ATOM 3675 C C   . PHE A 1 466 ? -2.996  -31.749 -13.968 1.00 84.73 466 A 1 
ATOM 3676 O O   . PHE A 1 466 ? -2.947  -30.583 -14.356 1.00 84.03 466 A 1 
ATOM 3677 C CB  . PHE A 1 466 ? -1.923  -31.749 -11.675 1.00 83.03 466 A 1 
ATOM 3678 C CG  . PHE A 1 466 ? -3.280  -31.881 -11.014 1.00 78.65 466 A 1 
ATOM 3679 C CD1 . PHE A 1 466 ? -4.238  -30.860 -11.150 1.00 68.17 466 A 1 
ATOM 3680 C CD2 . PHE A 1 466 ? -3.597  -33.033 -10.276 1.00 66.60 466 A 1 
ATOM 3681 C CE1 . PHE A 1 466 ? -5.503  -30.989 -10.549 1.00 65.10 466 A 1 
ATOM 3682 C CE2 . PHE A 1 466 ? -4.861  -33.164 -9.672  1.00 64.51 466 A 1 
ATOM 3683 C CZ  . PHE A 1 466 ? -5.816  -32.140 -9.807  1.00 73.00 466 A 1 
ATOM 3684 N N   . ILE A 1 467 ? -4.033  -32.558 -14.236 1.00 87.01 467 A 1 
ATOM 3685 C CA  . ILE A 1 467 ? -5.210  -32.158 -15.010 1.00 88.21 467 A 1 
ATOM 3686 C C   . ILE A 1 467 ? -6.469  -32.541 -14.222 1.00 88.48 467 A 1 
ATOM 3687 O O   . ILE A 1 467 ? -6.607  -33.683 -13.785 1.00 86.30 467 A 1 
ATOM 3688 C CB  . ILE A 1 467 ? -5.183  -32.780 -16.429 1.00 88.29 467 A 1 
ATOM 3689 C CG1 . ILE A 1 467 ? -3.827  -32.526 -17.137 1.00 83.82 467 A 1 
ATOM 3690 C CG2 . ILE A 1 467 ? -6.351  -32.214 -17.243 1.00 82.43 467 A 1 
ATOM 3691 C CD1 . ILE A 1 467 ? -3.761  -32.974 -18.604 1.00 77.85 467 A 1 
ATOM 3692 N N   . ASN A 1 468 ? -7.400  -31.609 -14.050 1.00 87.36 468 A 1 
ATOM 3693 C CA  . ASN A 1 468 ? -8.588  -31.725 -13.191 1.00 86.22 468 A 1 
ATOM 3694 C C   . ASN A 1 468 ? -9.724  -32.620 -13.732 1.00 86.47 468 A 1 
ATOM 3695 O O   . ASN A 1 468 ? -10.862 -32.506 -13.273 1.00 83.80 468 A 1 
ATOM 3696 C CB  . ASN A 1 468 ? -9.092  -30.309 -12.850 1.00 83.45 468 A 1 
ATOM 3697 C CG  . ASN A 1 468 ? -9.745  -29.614 -14.043 1.00 78.36 468 A 1 
ATOM 3698 O OD1 . ASN A 1 468 ? -9.431  -29.861 -15.196 1.00 70.05 468 A 1 
ATOM 3699 N ND2 . ASN A 1 468 ? -10.670 -28.718 -13.811 1.00 72.86 468 A 1 
ATOM 3700 N N   . ILE A 1 469 ? -9.456  -33.501 -14.690 1.00 88.34 469 A 1 
ATOM 3701 C CA  . ILE A 1 469 ? -10.420 -34.451 -15.263 1.00 89.19 469 A 1 
ATOM 3702 C C   . ILE A 1 469 ? -9.875  -35.880 -15.183 1.00 89.94 469 A 1 
ATOM 3703 O O   . ILE A 1 469 ? -8.675  -36.119 -15.339 1.00 87.96 469 A 1 
ATOM 3704 C CB  . ILE A 1 469 ? -10.839 -34.064 -16.699 1.00 87.52 469 A 1 
ATOM 3705 C CG1 . ILE A 1 469 ? -9.633  -34.004 -17.660 1.00 78.33 469 A 1 
ATOM 3706 C CG2 . ILE A 1 469 ? -11.619 -32.738 -16.688 1.00 76.61 469 A 1 
ATOM 3707 C CD1 . ILE A 1 469 ? -10.025 -33.800 -19.123 1.00 74.21 469 A 1 
ATOM 3708 N N   . GLY A 1 470 ? -10.755 -36.860 -14.950 1.00 88.36 470 A 1 
ATOM 3709 C CA  . GLY A 1 470 ? -10.397 -38.254 -14.725 1.00 87.90 470 A 1 
ATOM 3710 C C   . GLY A 1 470 ? -11.384 -39.270 -15.305 1.00 88.57 470 A 1 
ATOM 3711 O O   . GLY A 1 470 ? -12.207 -38.953 -16.163 1.00 86.07 470 A 1 
ATOM 3712 N N   . LYS A 1 471 ? -11.323 -40.527 -14.831 1.00 87.93 471 A 1 
ATOM 3713 C CA  . LYS A 1 471 ? -12.184 -41.635 -15.305 1.00 87.09 471 A 1 
ATOM 3714 C C   . LYS A 1 471 ? -13.678 -41.334 -15.173 1.00 86.96 471 A 1 
ATOM 3715 O O   . LYS A 1 471 ? -14.446 -41.725 -16.047 1.00 83.32 471 A 1 
ATOM 3716 C CB  . LYS A 1 471 ? -11.868 -42.922 -14.535 1.00 85.19 471 A 1 
ATOM 3717 C CG  . LYS A 1 471 ? -10.515 -43.526 -14.913 1.00 81.03 471 A 1 
ATOM 3718 C CD  . LYS A 1 471 ? -10.289 -44.801 -14.093 1.00 78.02 471 A 1 
ATOM 3719 C CE  . LYS A 1 471 ? -8.919  -45.402 -14.394 1.00 71.79 471 A 1 
ATOM 3720 N NZ  . LYS A 1 471 ? -8.649  -46.547 -13.496 1.00 64.24 471 A 1 
ATOM 3721 N N   . LYS A 1 472 ? -14.083 -40.624 -14.114 1.00 86.57 472 A 1 
ATOM 3722 C CA  . LYS A 1 472 ? -15.479 -40.191 -13.904 1.00 85.71 472 A 1 
ATOM 3723 C C   . LYS A 1 472 ? -15.997 -39.271 -15.015 1.00 85.74 472 A 1 
ATOM 3724 O O   . LYS A 1 472 ? -17.202 -39.176 -15.212 1.00 81.65 472 A 1 
ATOM 3725 C CB  . LYS A 1 472 ? -15.610 -39.491 -12.543 1.00 84.05 472 A 1 
ATOM 3726 C CG  . LYS A 1 472 ? -15.462 -40.474 -11.373 1.00 79.90 472 A 1 
ATOM 3727 C CD  . LYS A 1 472 ? -15.646 -39.753 -10.033 1.00 75.58 472 A 1 
ATOM 3728 C CE  . LYS A 1 472 ? -15.506 -40.760 -8.892  1.00 69.75 472 A 1 
ATOM 3729 N NZ  . LYS A 1 472 ? -15.617 -40.111 -7.564  1.00 60.64 472 A 1 
ATOM 3730 N N   . ASP A 1 473 ? -15.097 -38.631 -15.744 1.00 87.95 473 A 1 
ATOM 3731 C CA  . ASP A 1 473 ? -15.408 -37.741 -16.864 1.00 86.85 473 A 1 
ATOM 3732 C C   . ASP A 1 473 ? -15.360 -38.463 -18.226 1.00 87.87 473 A 1 
ATOM 3733 O O   . ASP A 1 473 ? -15.465 -37.832 -19.269 1.00 84.14 473 A 1 
ATOM 3734 C CB  . ASP A 1 473 ? -14.473 -36.524 -16.797 1.00 85.18 473 A 1 
ATOM 3735 C CG  . ASP A 1 473 ? -14.527 -35.869 -15.416 1.00 82.86 473 A 1 
ATOM 3736 O OD1 . ASP A 1 473 ? -15.639 -35.446 -15.019 1.00 73.34 473 A 1 
ATOM 3737 O OD2 . ASP A 1 473 ? -13.482 -35.832 -14.742 1.00 75.41 473 A 1 
ATOM 3738 N N   . ASN A 1 474 ? -15.234 -39.800 -18.204 1.00 88.49 474 A 1 
ATOM 3739 C CA  . ASN A 1 474 ? -15.173 -40.676 -19.375 1.00 89.21 474 A 1 
ATOM 3740 C C   . ASN A 1 474 ? -14.027 -40.333 -20.350 1.00 89.89 474 A 1 
ATOM 3741 O O   . ASN A 1 474 ? -14.160 -40.469 -21.570 1.00 85.70 474 A 1 
ATOM 3742 C CB  . ASN A 1 474 ? -16.572 -40.755 -20.018 1.00 86.93 474 A 1 
ATOM 3743 C CG  . ASN A 1 474 ? -16.748 -41.957 -20.925 1.00 79.90 474 A 1 
ATOM 3744 O OD1 . ASN A 1 474 ? -16.111 -42.992 -20.789 1.00 71.30 474 A 1 
ATOM 3745 N ND2 . ASN A 1 474 ? -17.657 -41.876 -21.869 1.00 70.10 474 A 1 
ATOM 3746 N N   . VAL A 1 475 ? -12.887 -39.890 -19.813 1.00 88.97 475 A 1 
ATOM 3747 C CA  . VAL A 1 475 ? -11.699 -39.495 -20.582 1.00 89.65 475 A 1 
ATOM 3748 C C   . VAL A 1 475 ? -10.735 -40.673 -20.725 1.00 90.34 475 A 1 
ATOM 3749 O O   . VAL A 1 475 ? -10.502 -41.439 -19.783 1.00 88.10 475 A 1 
ATOM 3750 C CB  . VAL A 1 475 ? -11.016 -38.266 -19.954 1.00 88.46 475 A 1 
ATOM 3751 C CG1 . VAL A 1 475 ? -9.901  -37.735 -20.862 1.00 75.17 475 A 1 
ATOM 3752 C CG2 . VAL A 1 475 ? -11.992 -37.105 -19.753 1.00 75.10 475 A 1 
ATOM 3753 N N   . ARG A 1 476 ? -10.135 -40.812 -21.917 1.00 88.22 476 A 1 
ATOM 3754 C CA  . ARG A 1 476 ? -9.112  -41.808 -22.262 1.00 88.84 476 A 1 
ATOM 3755 C C   . ARG A 1 476 ? -7.773  -41.126 -22.572 1.00 89.71 476 A 1 
ATOM 3756 O O   . ARG A 1 476 ? -7.738  -39.940 -22.877 1.00 87.44 476 A 1 
ATOM 3757 C CB  . ARG A 1 476 ? -9.598  -42.655 -23.444 1.00 87.73 476 A 1 
ATOM 3758 C CG  . ARG A 1 476 ? -10.897 -43.418 -23.126 1.00 83.96 476 A 1 
ATOM 3759 C CD  . ARG A 1 476 ? -11.329 -44.253 -24.337 1.00 80.02 476 A 1 
ATOM 3760 N NE  . ARG A 1 476 ? -12.567 -45.006 -24.062 1.00 70.63 476 A 1 
ATOM 3761 C CZ  . ARG A 1 476 ? -13.157 -45.871 -24.870 1.00 62.03 476 A 1 
ATOM 3762 N NH1 . ARG A 1 476 ? -12.678 -46.142 -26.053 1.00 56.48 476 A 1 
ATOM 3763 N NH2 . ARG A 1 476 ? -14.249 -46.482 -24.508 1.00 55.25 476 A 1 
ATOM 3764 N N   . ALA A 1 477 ? -6.681  -41.899 -22.562 1.00 89.33 477 A 1 
ATOM 3765 C CA  . ALA A 1 477 ? -5.350  -41.365 -22.871 1.00 89.20 477 A 1 
ATOM 3766 C C   . ALA A 1 477 ? -5.287  -40.672 -24.246 1.00 90.11 477 A 1 
ATOM 3767 O O   . ALA A 1 477 ? -4.699  -39.604 -24.369 1.00 87.22 477 A 1 
ATOM 3768 C CB  . ALA A 1 477 ? -4.335  -42.507 -22.762 1.00 88.22 477 A 1 
ATOM 3769 N N   . GLY A 1 478 ? -5.969  -41.227 -25.255 1.00 89.51 478 A 1 
ATOM 3770 C CA  . GLY A 1 478 ? -6.056  -40.615 -26.585 1.00 88.86 478 A 1 
ATOM 3771 C C   . GLY A 1 478 ? -6.738  -39.242 -26.606 1.00 89.80 478 A 1 
ATOM 3772 O O   . GLY A 1 478 ? -6.389  -38.420 -27.444 1.00 87.51 478 A 1 
ATOM 3773 N N   . ASP A 1 479 ? -7.645  -38.963 -25.671 1.00 89.15 479 A 1 
ATOM 3774 C CA  . ASP A 1 479 ? -8.308  -37.659 -25.586 1.00 88.67 479 A 1 
ATOM 3775 C C   . ASP A 1 479 ? -7.324  -36.568 -25.114 1.00 89.83 479 A 1 
ATOM 3776 O O   . ASP A 1 479 ? -7.372  -35.447 -25.611 1.00 88.26 479 A 1 
ATOM 3777 C CB  . ASP A 1 479 ? -9.535  -37.734 -24.659 1.00 87.57 479 A 1 
ATOM 3778 C CG  . ASP A 1 479 ? -10.614 -38.750 -25.076 1.00 86.26 479 A 1 
ATOM 3779 O OD1 . ASP A 1 479 ? -11.115 -38.717 -26.219 1.00 77.25 479 A 1 
ATOM 3780 O OD2 . ASP A 1 479 ? -11.043 -39.550 -24.209 1.00 78.18 479 A 1 
ATOM 3781 N N   . PHE A 1 480 ? -6.387  -36.907 -24.214 1.00 89.29 480 A 1 
ATOM 3782 C CA  . PHE A 1 480 ? -5.318  -35.990 -23.804 1.00 89.31 480 A 1 
ATOM 3783 C C   . PHE A 1 480 ? -4.296  -35.769 -24.918 1.00 89.99 480 A 1 
ATOM 3784 O O   . PHE A 1 480 ? -3.923  -34.630 -25.185 1.00 88.10 480 A 1 
ATOM 3785 C CB  . PHE A 1 480 ? -4.608  -36.516 -22.549 1.00 88.85 480 A 1 
ATOM 3786 C CG  . PHE A 1 480 ? -5.473  -36.521 -21.312 1.00 88.72 480 A 1 
ATOM 3787 C CD1 . PHE A 1 480 ? -5.789  -35.307 -20.682 1.00 78.90 480 A 1 
ATOM 3788 C CD2 . PHE A 1 480 ? -5.957  -37.728 -20.788 1.00 79.26 480 A 1 
ATOM 3789 C CE1 . PHE A 1 480 ? -6.583  -35.299 -19.522 1.00 77.84 480 A 1 
ATOM 3790 C CE2 . PHE A 1 480 ? -6.753  -37.722 -19.630 1.00 78.19 480 A 1 
ATOM 3791 C CZ  . PHE A 1 480 ? -7.064  -36.510 -18.993 1.00 86.41 480 A 1 
ATOM 3792 N N   . VAL A 1 481 ? -3.875  -36.856 -25.594 1.00 89.59 481 A 1 
ATOM 3793 C CA  . VAL A 1 481 ? -2.941  -36.764 -26.724 1.00 89.40 481 A 1 
ATOM 3794 C C   . VAL A 1 481 ? -3.545  -35.922 -27.849 1.00 89.56 481 A 1 
ATOM 3795 O O   . VAL A 1 481 ? -2.883  -35.026 -28.364 1.00 87.70 481 A 1 
ATOM 3796 C CB  . VAL A 1 481 ? -2.539  -38.165 -27.225 1.00 88.82 481 A 1 
ATOM 3797 C CG1 . VAL A 1 481 ? -1.623  -38.101 -28.455 1.00 81.13 481 A 1 
ATOM 3798 C CG2 . VAL A 1 481 ? -1.790  -38.948 -26.140 1.00 81.06 481 A 1 
ATOM 3799 N N   . GLY A 1 482 ? -4.820  -36.160 -28.190 1.00 88.55 482 A 1 
ATOM 3800 C CA  . GLY A 1 482 ? -5.535  -35.393 -29.207 1.00 86.78 482 A 1 
ATOM 3801 C C   . GLY A 1 482 ? -5.707  -33.916 -28.842 1.00 86.90 482 A 1 
ATOM 3802 O O   . GLY A 1 482 ? -5.486  -33.058 -29.691 1.00 85.22 482 A 1 
ATOM 3803 N N   . ALA A 1 483 ? -6.040  -33.618 -27.583 1.00 88.92 483 A 1 
ATOM 3804 C CA  . ALA A 1 483 ? -6.182  -32.241 -27.112 1.00 87.23 483 A 1 
ATOM 3805 C C   . ALA A 1 483 ? -4.841  -31.492 -27.118 1.00 87.31 483 A 1 
ATOM 3806 O O   . ALA A 1 483 ? -4.763  -30.385 -27.639 1.00 85.82 483 A 1 
ATOM 3807 C CB  . ALA A 1 483 ? -6.820  -32.255 -25.723 1.00 87.33 483 A 1 
ATOM 3808 N N   . ILE A 1 484 ? -3.770  -32.109 -26.603 1.00 89.01 484 A 1 
ATOM 3809 C CA  . ILE A 1 484 ? -2.437  -31.491 -26.596 1.00 87.93 484 A 1 
ATOM 3810 C C   . ILE A 1 484 ? -1.942  -31.277 -28.028 1.00 87.04 484 A 1 
ATOM 3811 O O   . ILE A 1 484 ? -1.530  -30.174 -28.367 1.00 84.91 484 A 1 
ATOM 3812 C CB  . ILE A 1 484 ? -1.443  -32.321 -25.751 1.00 88.65 484 A 1 
ATOM 3813 C CG1 . ILE A 1 484 ? -1.850  -32.292 -24.259 1.00 85.35 484 A 1 
ATOM 3814 C CG2 . ILE A 1 484 ? -0.006  -31.778 -25.901 1.00 83.46 484 A 1 
ATOM 3815 C CD1 . ILE A 1 484 ? -1.120  -33.330 -23.393 1.00 78.36 484 A 1 
ATOM 3816 N N   . ALA A 1 485 ? -2.029  -32.301 -28.892 1.00 87.69 485 A 1 
ATOM 3817 C CA  . ALA A 1 485 ? -1.591  -32.193 -30.278 1.00 85.61 485 A 1 
ATOM 3818 C C   . ALA A 1 485 ? -2.410  -31.161 -31.078 1.00 84.83 485 A 1 
ATOM 3819 O O   . ALA A 1 485 ? -1.837  -30.375 -31.829 1.00 80.93 485 A 1 
ATOM 3820 C CB  . ALA A 1 485 ? -1.656  -33.586 -30.916 1.00 85.51 485 A 1 
ATOM 3821 N N   . GLY A 1 486 ? -3.730  -31.127 -30.891 1.00 86.79 486 A 1 
ATOM 3822 C CA  . GLY A 1 486 ? -4.623  -30.199 -31.583 1.00 84.46 486 A 1 
ATOM 3823 C C   . GLY A 1 486 ? -4.431  -28.737 -31.180 1.00 83.85 486 A 1 
ATOM 3824 O O   . GLY A 1 486 ? -4.416  -27.867 -32.044 1.00 80.80 486 A 1 
ATOM 3825 N N   . GLU A 1 487 ? -4.237  -28.470 -29.882 1.00 79.60 487 A 1 
ATOM 3826 C CA  . GLU A 1 487 ? -4.138  -27.103 -29.349 1.00 77.22 487 A 1 
ATOM 3827 C C   . GLU A 1 487 ? -2.717  -26.523 -29.429 1.00 77.55 487 A 1 
ATOM 3828 O O   . GLU A 1 487 ? -2.538  -25.312 -29.537 1.00 72.88 487 A 1 
ATOM 3829 C CB  . GLU A 1 487 ? -4.629  -27.087 -27.892 1.00 76.45 487 A 1 
ATOM 3830 C CG  . GLU A 1 487 ? -6.122  -27.434 -27.722 1.00 72.03 487 A 1 
ATOM 3831 C CD  . GLU A 1 487 ? -7.094  -26.393 -28.289 1.00 70.80 487 A 1 
ATOM 3832 O OE1 . GLU A 1 487 ? -8.294  -26.747 -28.426 1.00 62.81 487 A 1 
ATOM 3833 O OE2 . GLU A 1 487 ? -6.672  -25.240 -28.524 1.00 62.36 487 A 1 
ATOM 3834 N N   . THR A 1 488 ? -1.686  -27.377 -29.350 1.00 81.68 488 A 1 
ATOM 3835 C CA  . THR A 1 488 ? -0.279  -26.926 -29.329 1.00 79.46 488 A 1 
ATOM 3836 C C   . THR A 1 488 ? 0.467   -27.154 -30.638 1.00 78.41 488 A 1 
ATOM 3837 O O   . THR A 1 488 ? 1.557   -26.615 -30.821 1.00 72.60 488 A 1 
ATOM 3838 C CB  . THR A 1 488 ? 0.513   -27.562 -28.182 1.00 79.34 488 A 1 
ATOM 3839 O OG1 . THR A 1 488 ? 0.709   -28.939 -28.399 1.00 75.87 488 A 1 
ATOM 3840 C CG2 . THR A 1 488 ? -0.158  -27.395 -26.819 1.00 74.07 488 A 1 
ATOM 3841 N N   . GLY A 1 489 ? -0.074  -27.973 -31.544 1.00 82.99 489 A 1 
ATOM 3842 C CA  . GLY A 1 489 ? 0.604   -28.407 -32.769 1.00 81.71 489 A 1 
ATOM 3843 C C   . GLY A 1 489 ? 1.753   -29.399 -32.545 1.00 82.84 489 A 1 
ATOM 3844 O O   . GLY A 1 489 ? 2.489   -29.706 -33.482 1.00 78.74 489 A 1 
ATOM 3845 N N   . LEU A 1 490 ? 1.930   -29.913 -31.327 1.00 77.99 490 A 1 
ATOM 3846 C CA  . LEU A 1 490 ? 2.984   -30.866 -30.980 1.00 78.93 490 A 1 
ATOM 3847 C C   . LEU A 1 490 ? 2.645   -32.276 -31.479 1.00 80.89 490 A 1 
ATOM 3848 O O   . LEU A 1 490 ? 1.493   -32.706 -31.464 1.00 77.72 490 A 1 
ATOM 3849 C CB  . LEU A 1 490 ? 3.220   -30.868 -29.460 1.00 77.10 490 A 1 
ATOM 3850 C CG  . LEU A 1 490 ? 3.768   -29.543 -28.900 1.00 73.60 490 A 1 
ATOM 3851 C CD1 . LEU A 1 490 ? 3.785   -29.605 -27.371 1.00 67.12 490 A 1 
ATOM 3852 C CD2 . LEU A 1 490 ? 5.188   -29.256 -29.385 1.00 67.28 490 A 1 
ATOM 3853 N N   . SER A 1 491 ? 3.665   -33.040 -31.877 1.00 85.24 491 A 1 
ATOM 3854 C CA  . SER A 1 491 ? 3.471   -34.449 -32.225 1.00 85.45 491 A 1 
ATOM 3855 C C   . SER A 1 491 ? 3.053   -35.261 -30.998 1.00 85.28 491 A 1 
ATOM 3856 O O   . SER A 1 491 ? 3.683   -35.181 -29.947 1.00 81.38 491 A 1 
ATOM 3857 C CB  . SER A 1 491 ? 4.748   -35.030 -32.839 1.00 82.93 491 A 1 
ATOM 3858 O OG  . SER A 1 491 ? 4.536   -36.387 -33.180 1.00 73.73 491 A 1 
ATOM 3859 N N   . GLY A 1 492 ? 2.019   -36.092 -31.135 1.00 85.10 492 A 1 
ATOM 3860 C CA  . GLY A 1 492 ? 1.523   -36.941 -30.045 1.00 83.74 492 A 1 
ATOM 3861 C C   . GLY A 1 492 ? 2.560   -37.920 -29.473 1.00 84.75 492 A 1 
ATOM 3862 O O   . GLY A 1 492 ? 2.419   -38.354 -28.335 1.00 80.87 492 A 1 
ATOM 3863 N N   . ASN A 1 493 ? 3.629   -38.220 -30.222 1.00 86.72 493 A 1 
ATOM 3864 C CA  . ASN A 1 493 ? 4.723   -39.098 -29.785 1.00 86.28 493 A 1 
ATOM 3865 C C   . ASN A 1 493 ? 5.642   -38.469 -28.721 1.00 86.36 493 A 1 
ATOM 3866 O O   . ASN A 1 493 ? 6.440   -39.174 -28.119 1.00 82.12 493 A 1 
ATOM 3867 C CB  . ASN A 1 493 ? 5.553   -39.501 -31.017 1.00 83.55 493 A 1 
ATOM 3868 C CG  . ASN A 1 493 ? 4.795   -40.354 -32.019 1.00 76.85 493 A 1 
ATOM 3869 O OD1 . ASN A 1 493 ? 3.711   -40.855 -31.782 1.00 67.14 493 A 1 
ATOM 3870 N ND2 . ASN A 1 493 ? 5.352   -40.548 -33.189 1.00 68.29 493 A 1 
ATOM 3871 N N   . ILE A 1 494 ? 5.552   -37.151 -28.520 1.00 85.31 494 A 1 
ATOM 3872 C CA  . ILE A 1 494 ? 6.371   -36.411 -27.547 1.00 85.23 494 A 1 
ATOM 3873 C C   . ILE A 1 494 ? 5.754   -36.490 -26.137 1.00 86.85 494 A 1 
ATOM 3874 O O   . ILE A 1 494 ? 6.418   -36.238 -25.138 1.00 83.94 494 A 1 
ATOM 3875 C CB  . ILE A 1 494 ? 6.558   -34.960 -28.060 1.00 82.62 494 A 1 
ATOM 3876 C CG1 . ILE A 1 494 ? 7.267   -34.958 -29.442 1.00 72.67 494 A 1 
ATOM 3877 C CG2 . ILE A 1 494 ? 7.363   -34.093 -27.090 1.00 70.43 494 A 1 
ATOM 3878 C CD1 . ILE A 1 494 ? 7.388   -33.572 -30.094 1.00 65.07 494 A 1 
ATOM 3879 N N   . ILE A 1 495 ? 4.478   -36.872 -26.050 1.00 86.55 495 A 1 
ATOM 3880 C CA  . ILE A 1 495 ? 3.751   -36.969 -24.786 1.00 87.79 495 A 1 
ATOM 3881 C C   . ILE A 1 495 ? 4.159   -38.271 -24.086 1.00 87.86 495 A 1 
ATOM 3882 O O   . ILE A 1 495 ? 3.992   -39.360 -24.635 1.00 84.74 495 A 1 
ATOM 3883 C CB  . ILE A 1 495 ? 2.231   -36.860 -25.025 1.00 88.24 495 A 1 
ATOM 3884 C CG1 . ILE A 1 495 ? 1.901   -35.527 -25.752 1.00 84.33 495 A 1 
ATOM 3885 C CG2 . ILE A 1 495 ? 1.470   -36.949 -23.691 1.00 82.83 495 A 1 
ATOM 3886 C CD1 . ILE A 1 495 ? 0.453   -35.443 -26.248 1.00 75.77 495 A 1 
ATOM 3887 N N   . GLY A 1 496 ? 4.678   -38.150 -22.876 1.00 87.16 496 A 1 
ATOM 3888 C CA  . GLY A 1 496 ? 5.118   -39.265 -22.049 1.00 86.23 496 A 1 
ATOM 3889 C C   . GLY A 1 496 ? 3.966   -39.992 -21.347 1.00 87.41 496 A 1 
ATOM 3890 O O   . GLY A 1 496 ? 2.843   -40.110 -21.844 1.00 84.72 496 A 1 
ATOM 3891 N N   . ASN A 1 497 ? 4.220   -40.490 -20.155 1.00 86.91 497 A 1 
ATOM 3892 C CA  . ASN A 1 497 ? 3.287   -41.321 -19.403 1.00 87.63 497 A 1 
ATOM 3893 C C   . ASN A 1 497 ? 2.007   -40.565 -19.003 1.00 88.58 497 A 1 
ATOM 3894 O O   . ASN A 1 497 ? 2.043   -39.482 -18.425 1.00 87.15 497 A 1 
ATOM 3895 C CB  . ASN A 1 497 ? 4.055   -41.867 -18.196 1.00 84.88 497 A 1 
ATOM 3896 C CG  . ASN A 1 497 ? 3.289   -42.874 -17.374 1.00 76.95 497 A 1 
ATOM 3897 O OD1 . ASN A 1 497 ? 2.312   -43.500 -17.767 1.00 69.03 497 A 1 
ATOM 3898 N ND2 . ASN A 1 497 ? 3.729   -43.092 -16.166 1.00 67.26 497 A 1 
ATOM 3899 N N   . ILE A 1 498 ? 0.853   -41.202 -19.248 1.00 87.96 498 A 1 
ATOM 3900 C CA  . ILE A 1 498 ? -0.468  -40.675 -18.894 1.00 89.71 498 A 1 
ATOM 3901 C C   . ILE A 1 498 ? -1.097  -41.571 -17.829 1.00 90.00 498 A 1 
ATOM 3902 O O   . ILE A 1 498 ? -1.433  -42.730 -18.077 1.00 87.28 498 A 1 
ATOM 3903 C CB  . ILE A 1 498 ? -1.372  -40.513 -20.139 1.00 89.78 498 A 1 
ATOM 3904 C CG1 . ILE A 1 498 ? -0.694  -39.602 -21.195 1.00 85.73 498 A 1 
ATOM 3905 C CG2 . ILE A 1 498 ? -2.744  -39.951 -19.723 1.00 84.46 498 A 1 
ATOM 3906 C CD1 . ILE A 1 498 ? -1.490  -39.426 -22.492 1.00 80.92 498 A 1 
ATOM 3907 N N   . LYS A 1 499 ? -1.303  -41.033 -16.631 1.00 88.34 499 A 1 
ATOM 3908 C CA  . LYS A 1 499 ? -1.952  -41.731 -15.517 1.00 88.57 499 A 1 
ATOM 3909 C C   . LYS A 1 499 ? -3.313  -41.113 -15.211 1.00 89.28 499 A 1 
ATOM 3910 O O   . LYS A 1 499 ? -3.396  -40.055 -14.599 1.00 87.27 499 A 1 
ATOM 3911 C CB  . LYS A 1 499 ? -1.001  -41.758 -14.309 1.00 86.77 499 A 1 
ATOM 3912 C CG  . LYS A 1 499 ? -1.559  -42.635 -13.176 1.00 80.84 499 A 1 
ATOM 3913 C CD  . LYS A 1 499 ? -0.562  -42.734 -12.010 1.00 77.24 499 A 1 
ATOM 3914 C CE  . LYS A 1 499 ? -1.132  -43.655 -10.925 1.00 68.77 499 A 1 
ATOM 3915 N NZ  . LYS A 1 499 ? -0.205  -43.814 -9.774  1.00 60.21 499 A 1 
ATOM 3916 N N   . ILE A 1 500 ? -4.379  -41.819 -15.574 1.00 89.47 500 A 1 
ATOM 3917 C CA  . ILE A 1 500 ? -5.766  -41.394 -15.354 1.00 90.27 500 A 1 
ATOM 3918 C C   . ILE A 1 500 ? -6.293  -42.004 -14.047 1.00 90.22 500 A 1 
ATOM 3919 O O   . ILE A 1 500 ? -6.377  -43.229 -13.906 1.00 86.98 500 A 1 
ATOM 3920 C CB  . ILE A 1 500 ? -6.654  -41.741 -16.571 1.00 89.91 500 A 1 
ATOM 3921 C CG1 . ILE A 1 500 ? -6.006  -41.268 -17.898 1.00 85.18 500 A 1 
ATOM 3922 C CG2 . ILE A 1 500 ? -8.046  -41.114 -16.383 1.00 83.80 500 A 1 
ATOM 3923 C CD1 . ILE A 1 500 ? -6.820  -41.600 -19.152 1.00 79.49 500 A 1 
ATOM 3924 N N   . LEU A 1 501 ? -6.656  -41.154 -13.092 1.00 86.92 501 A 1 
ATOM 3925 C CA  . LEU A 1 501 ? -7.298  -41.490 -11.820 1.00 86.30 501 A 1 
ATOM 3926 C C   . LEU A 1 501 ? -8.800  -41.162 -11.881 1.00 87.16 501 A 1 
ATOM 3927 O O   . LEU A 1 501 ? -9.296  -40.717 -12.915 1.00 84.37 501 A 1 
ATOM 3928 C CB  . LEU A 1 501 ? -6.553  -40.761 -10.684 1.00 84.75 501 A 1 
ATOM 3929 C CG  . LEU A 1 501 ? -5.076  -41.179 -10.530 1.00 83.33 501 A 1 
ATOM 3930 C CD1 . LEU A 1 501 ? -4.377  -40.291 -9.507  1.00 72.54 501 A 1 
ATOM 3931 C CD2 . LEU A 1 501 ? -4.938  -42.626 -10.050 1.00 72.17 501 A 1 
ATOM 3932 N N   . ASP A 1 502 ? -9.541  -41.394 -10.800 1.00 87.23 502 A 1 
ATOM 3933 C CA  . ASP A 1 502 ? -11.001 -41.252 -10.843 1.00 87.71 502 A 1 
ATOM 3934 C C   . ASP A 1 502 ? -11.463 -39.813 -11.106 1.00 87.33 502 A 1 
ATOM 3935 O O   . ASP A 1 502 ? -12.325 -39.601 -11.956 1.00 82.63 502 A 1 
ATOM 3936 C CB  . ASP A 1 502 ? -11.626 -41.803 -9.554  1.00 85.17 502 A 1 
ATOM 3937 C CG  . ASP A 1 502 ? -11.537 -43.328 -9.465  1.00 80.35 502 A 1 
ATOM 3938 O OD1 . ASP A 1 502 ? -11.491 -43.979 -10.540 1.00 72.47 502 A 1 
ATOM 3939 O OD2 . ASP A 1 502 ? -11.493 -43.821 -8.321  1.00 71.66 502 A 1 
ATOM 3940 N N   . ALA A 1 503 ? -10.879 -38.839 -10.405 1.00 86.63 503 A 1 
ATOM 3941 C CA  . ALA A 1 503 ? -11.283 -37.433 -10.461 1.00 86.15 503 A 1 
ATOM 3942 C C   . ALA A 1 503 ? -10.291 -36.517 -11.204 1.00 86.74 503 A 1 
ATOM 3943 O O   . ALA A 1 503 ? -10.627 -35.373 -11.491 1.00 82.75 503 A 1 
ATOM 3944 C CB  . ALA A 1 503 ? -11.515 -36.954 -9.025  1.00 84.65 503 A 1 
ATOM 3945 N N   . PHE A 1 504 ? -9.078  -36.986 -11.478 1.00 86.52 504 A 1 
ATOM 3946 C CA  . PHE A 1 504 ? -8.011  -36.201 -12.091 1.00 86.89 504 A 1 
ATOM 3947 C C   . PHE A 1 504 ? -7.010  -37.098 -12.820 1.00 88.40 504 A 1 
ATOM 3948 O O   . PHE A 1 504 ? -7.013  -38.319 -12.650 1.00 86.79 504 A 1 
ATOM 3949 C CB  . PHE A 1 504 ? -7.322  -35.336 -11.022 1.00 84.83 504 A 1 
ATOM 3950 C CG  . PHE A 1 504 ? -6.646  -36.103 -9.897  1.00 82.10 504 A 1 
ATOM 3951 C CD1 . PHE A 1 504 ? -7.370  -36.454 -8.742  1.00 72.42 504 A 1 
ATOM 3952 C CD2 . PHE A 1 504 ? -5.286  -36.441 -9.993  1.00 71.12 504 A 1 
ATOM 3953 C CE1 . PHE A 1 504 ? -6.736  -37.128 -7.686  1.00 68.10 504 A 1 
ATOM 3954 C CE2 . PHE A 1 504 ? -4.649  -37.118 -8.936  1.00 68.65 504 A 1 
ATOM 3955 C CZ  . PHE A 1 504 ? -5.374  -37.461 -7.781  1.00 76.17 504 A 1 
ATOM 3956 N N   . SER A 1 505 ? -6.139  -36.495 -13.627 1.00 88.37 505 A 1 
ATOM 3957 C CA  . SER A 1 505 ? -5.131  -37.201 -14.417 1.00 88.64 505 A 1 
ATOM 3958 C C   . SER A 1 505 ? -3.759  -36.541 -14.308 1.00 88.37 505 A 1 
ATOM 3959 O O   . SER A 1 505 ? -3.643  -35.362 -13.985 1.00 86.72 505 A 1 
ATOM 3960 C CB  . SER A 1 505 ? -5.565  -37.291 -15.880 1.00 88.60 505 A 1 
ATOM 3961 O OG  . SER A 1 505 ? -6.815  -37.936 -15.976 1.00 78.38 505 A 1 
ATOM 3962 N N   . PHE A 1 506 ? -2.721  -37.322 -14.587 1.00 87.41 506 A 1 
ATOM 3963 C CA  . PHE A 1 506 ? -1.356  -36.831 -14.728 1.00 87.66 506 A 1 
ATOM 3964 C C   . PHE A 1 506 ? -0.840  -37.146 -16.131 1.00 89.12 506 A 1 
ATOM 3965 O O   . PHE A 1 506 ? -1.004  -38.271 -16.598 1.00 87.89 506 A 1 
ATOM 3966 C CB  . PHE A 1 506 ? -0.450  -37.467 -13.677 1.00 85.74 506 A 1 
ATOM 3967 C CG  . PHE A 1 506 ? -0.733  -37.049 -12.252 1.00 83.27 506 A 1 
ATOM 3968 C CD1 . PHE A 1 506 ? -0.388  -35.759 -11.822 1.00 74.58 506 A 1 
ATOM 3969 C CD2 . PHE A 1 506 ? -1.306  -37.959 -11.343 1.00 73.73 506 A 1 
ATOM 3970 C CE1 . PHE A 1 506 ? -0.592  -35.378 -10.485 1.00 72.76 506 A 1 
ATOM 3971 C CE2 . PHE A 1 506 ? -1.511  -37.581 -10.005 1.00 72.28 506 A 1 
ATOM 3972 C CZ  . PHE A 1 506 ? -1.150  -36.290 -9.572  1.00 79.69 506 A 1 
ATOM 3973 N N   . VAL A 1 507 ? -0.184  -36.172 -16.750 1.00 89.14 507 A 1 
ATOM 3974 C CA  . VAL A 1 507 ? 0.416   -36.289 -18.083 1.00 89.58 507 A 1 
ATOM 3975 C C   . VAL A 1 507 ? 1.859   -35.793 -18.016 1.00 89.42 507 A 1 
ATOM 3976 O O   . VAL A 1 507 ? 2.114   -34.731 -17.457 1.00 87.67 507 A 1 
ATOM 3977 C CB  . VAL A 1 507 ? -0.400  -35.503 -19.129 1.00 89.73 507 A 1 
ATOM 3978 C CG1 . VAL A 1 507 ? 0.190   -35.679 -20.535 1.00 77.47 507 A 1 
ATOM 3979 C CG2 . VAL A 1 507 ? -1.859  -35.980 -19.173 1.00 77.50 507 A 1 
ATOM 3980 N N   . GLU A 1 508 ? 2.799   -36.560 -18.564 1.00 88.44 508 A 1 
ATOM 3981 C CA  . GLU A 1 508 ? 4.209   -36.169 -18.660 1.00 87.99 508 A 1 
ATOM 3982 C C   . GLU A 1 508 ? 4.481   -35.506 -20.017 1.00 88.02 508 A 1 
ATOM 3983 O O   . GLU A 1 508 ? 4.073   -36.017 -21.060 1.00 86.06 508 A 1 
ATOM 3984 C CB  . GLU A 1 508 ? 5.125   -37.379 -18.377 1.00 86.15 508 A 1 
ATOM 3985 C CG  . GLU A 1 508 ? 5.033   -37.795 -16.897 1.00 81.56 508 A 1 
ATOM 3986 C CD  . GLU A 1 508 ? 5.817   -39.063 -16.516 1.00 81.25 508 A 1 
ATOM 3987 O OE1 . GLU A 1 508 ? 5.557   -39.567 -15.390 1.00 70.81 508 A 1 
ATOM 3988 O OE2 . GLU A 1 508 ? 6.627   -39.559 -17.317 1.00 72.00 508 A 1 
ATOM 3989 N N   . VAL A 1 509 ? 5.135   -34.354 -19.997 1.00 88.24 509 A 1 
ATOM 3990 C CA  . VAL A 1 509 ? 5.432   -33.520 -21.174 1.00 87.93 509 A 1 
ATOM 3991 C C   . VAL A 1 509 ? 6.890   -33.040 -21.081 1.00 87.47 509 A 1 
ATOM 3992 O O   . VAL A 1 509 ? 7.341   -32.756 -19.972 1.00 85.48 509 A 1 
ATOM 3993 C CB  . VAL A 1 509 ? 4.463   -32.317 -21.250 1.00 87.60 509 A 1 
ATOM 3994 C CG1 . VAL A 1 509 ? 4.673   -31.487 -22.521 1.00 74.43 509 A 1 
ATOM 3995 C CG2 . VAL A 1 509 ? 2.989   -32.747 -21.250 1.00 74.92 509 A 1 
ATOM 3996 N N   . PRO A 1 510 ? 7.646   -32.940 -22.197 1.00 87.77 510 A 1 
ATOM 3997 C CA  . PRO A 1 510 ? 9.002   -32.398 -22.171 1.00 86.04 510 A 1 
ATOM 3998 C C   . PRO A 1 510 ? 9.059   -30.988 -21.574 1.00 85.60 510 A 1 
ATOM 3999 O O   . PRO A 1 510 ? 8.199   -30.154 -21.870 1.00 83.27 510 A 1 
ATOM 4000 C CB  . PRO A 1 510 ? 9.487   -32.395 -23.622 1.00 85.04 510 A 1 
ATOM 4001 C CG  . PRO A 1 510 ? 8.633   -33.477 -24.280 1.00 82.41 510 A 1 
ATOM 4002 C CD  . PRO A 1 510 ? 7.307   -33.379 -23.539 1.00 84.98 510 A 1 
ATOM 4003 N N   . ASN A 1 511 ? 10.095  -30.708 -20.791 1.00 83.34 511 A 1 
ATOM 4004 C CA  . ASN A 1 511 ? 10.260  -29.438 -20.072 1.00 80.13 511 A 1 
ATOM 4005 C C   . ASN A 1 511 ? 10.145  -28.206 -20.990 1.00 78.23 511 A 1 
ATOM 4006 O O   . ASN A 1 511 ? 9.550   -27.205 -20.608 1.00 73.50 511 A 1 
ATOM 4007 C CB  . ASN A 1 511 ? 11.626  -29.452 -19.348 1.00 77.32 511 A 1 
ATOM 4008 C CG  . ASN A 1 511 ? 11.705  -30.437 -18.191 1.00 72.59 511 A 1 
ATOM 4009 O OD1 . ASN A 1 511 ? 10.737  -31.061 -17.797 1.00 67.16 511 A 1 
ATOM 4010 N ND2 . ASN A 1 511 ? 12.866  -30.615 -17.604 1.00 66.41 511 A 1 
ATOM 4011 N N   . GLU A 1 512 ? 10.650  -28.313 -22.221 1.00 77.96 512 A 1 
ATOM 4012 C CA  . GLU A 1 512 ? 10.644  -27.247 -23.236 1.00 76.55 512 A 1 
ATOM 4013 C C   . GLU A 1 512 ? 9.235   -26.841 -23.702 1.00 76.36 512 A 1 
ATOM 4014 O O   . GLU A 1 512 ? 9.027   -25.733 -24.197 1.00 72.12 512 A 1 
ATOM 4015 C CB  . GLU A 1 512 ? 11.449  -27.731 -24.455 1.00 73.69 512 A 1 
ATOM 4016 C CG  . GLU A 1 512 ? 12.917  -28.050 -24.117 1.00 66.54 512 A 1 
ATOM 4017 C CD  . GLU A 1 512 ? 13.709  -28.583 -25.323 1.00 62.67 512 A 1 
ATOM 4018 O OE1 . GLU A 1 512 ? 14.876  -28.972 -25.099 1.00 56.10 512 A 1 
ATOM 4019 O OE2 . GLU A 1 512 ? 13.144  -28.624 -26.438 1.00 54.67 512 A 1 
ATOM 4020 N N   . HIS A 1 513 ? 8.249   -27.730 -23.540 1.00 79.55 513 A 1 
ATOM 4021 C CA  . HIS A 1 513 ? 6.890   -27.538 -24.049 1.00 80.02 513 A 1 
ATOM 4022 C C   . HIS A 1 513 ? 5.842   -27.342 -22.951 1.00 80.92 513 A 1 
ATOM 4023 O O   . HIS A 1 513 ? 4.678   -27.096 -23.266 1.00 78.69 513 A 1 
ATOM 4024 C CB  . HIS A 1 513 ? 6.556   -28.701 -24.994 1.00 79.55 513 A 1 
ATOM 4025 C CG  . HIS A 1 513 ? 7.462   -28.755 -26.200 1.00 78.79 513 A 1 
ATOM 4026 N ND1 . HIS A 1 513 ? 7.876   -27.688 -26.964 1.00 69.70 513 A 1 
ATOM 4027 C CD2 . HIS A 1 513 ? 8.039   -29.875 -26.735 1.00 70.46 513 A 1 
ATOM 4028 C CE1 . HIS A 1 513 ? 8.686   -28.157 -27.928 1.00 72.29 513 A 1 
ATOM 4029 N NE2 . HIS A 1 513 ? 8.803   -29.485 -27.839 1.00 73.65 513 A 1 
ATOM 4030 N N   . VAL A 1 514 ? 6.235   -27.399 -21.678 1.00 80.67 514 A 1 
ATOM 4031 C CA  . VAL A 1 514 ? 5.319   -27.319 -20.526 1.00 80.17 514 A 1 
ATOM 4032 C C   . VAL A 1 514 ? 4.481   -26.041 -20.540 1.00 79.44 514 A 1 
ATOM 4033 O O   . VAL A 1 514 ? 3.254   -26.115 -20.454 1.00 76.57 514 A 1 
ATOM 4034 C CB  . VAL A 1 514 ? 6.102   -27.435 -19.207 1.00 79.38 514 A 1 
ATOM 4035 C CG1 . VAL A 1 514 ? 5.207   -27.208 -17.988 1.00 70.18 514 A 1 
ATOM 4036 C CG2 . VAL A 1 514 ? 6.714   -28.830 -19.075 1.00 70.89 514 A 1 
ATOM 4037 N N   . ASP A 1 515 ? 5.114   -24.887 -20.701 1.00 76.24 515 A 1 
ATOM 4038 C CA  . ASP A 1 515 ? 4.415   -23.596 -20.727 1.00 74.44 515 A 1 
ATOM 4039 C C   . ASP A 1 515 ? 3.395   -23.520 -21.875 1.00 75.55 515 A 1 
ATOM 4040 O O   . ASP A 1 515 ? 2.280   -23.028 -21.696 1.00 72.63 515 A 1 
ATOM 4041 C CB  . ASP A 1 515 ? 5.437   -22.445 -20.866 1.00 69.81 515 A 1 
ATOM 4042 C CG  . ASP A 1 515 ? 6.129   -22.028 -19.561 1.00 64.52 515 A 1 
ATOM 4043 O OD1 . ASP A 1 515 ? 5.453   -21.996 -18.510 1.00 59.38 515 A 1 
ATOM 4044 O OD2 . ASP A 1 515 ? 7.307   -21.600 -19.616 1.00 57.45 515 A 1 
ATOM 4045 N N   . ASN A 1 516 ? 3.754   -24.037 -23.055 1.00 74.86 516 A 1 
ATOM 4046 C CA  . ASN A 1 516 ? 2.867   -24.063 -24.214 1.00 77.04 516 A 1 
ATOM 4047 C C   . ASN A 1 516 ? 1.643   -24.954 -23.949 1.00 79.64 516 A 1 
ATOM 4048 O O   . ASN A 1 516 ? 0.510   -24.523 -24.149 1.00 78.37 516 A 1 
ATOM 4049 C CB  . ASN A 1 516 ? 3.677   -24.514 -25.447 1.00 74.03 516 A 1 
ATOM 4050 C CG  . ASN A 1 516 ? 2.907   -24.358 -26.752 1.00 67.98 516 A 1 
ATOM 4051 O OD1 . ASN A 1 516 ? 1.915   -23.660 -26.841 1.00 61.80 516 A 1 
ATOM 4052 N ND2 . ASN A 1 516 ? 3.363   -24.978 -27.816 1.00 61.14 516 A 1 
ATOM 4053 N N   . VAL A 1 517 ? 1.855   -26.154 -23.407 1.00 81.23 517 A 1 
ATOM 4054 C CA  . VAL A 1 517 ? 0.779   -27.104 -23.086 1.00 82.65 517 A 1 
ATOM 4055 C C   . VAL A 1 517 ? -0.153  -26.558 -22.001 1.00 82.48 517 A 1 
ATOM 4056 O O   . VAL A 1 517 ? -1.373  -26.648 -22.150 1.00 81.14 517 A 1 
ATOM 4057 C CB  . VAL A 1 517 ? 1.372   -28.472 -22.697 1.00 84.29 517 A 1 
ATOM 4058 C CG1 . VAL A 1 517 ? 0.301   -29.458 -22.213 1.00 75.99 517 A 1 
ATOM 4059 C CG2 . VAL A 1 517 ? 2.064   -29.121 -23.908 1.00 74.03 517 A 1 
ATOM 4060 N N   . ILE A 1 518 ? 0.382   -25.963 -20.929 1.00 79.01 518 A 1 
ATOM 4061 C CA  . ILE A 1 518 ? -0.430  -25.371 -19.853 1.00 75.72 518 A 1 
ATOM 4062 C C   . ILE A 1 518 ? -1.297  -24.234 -20.401 1.00 74.36 518 A 1 
ATOM 4063 O O   . ILE A 1 518 ? -2.502  -24.205 -20.143 1.00 71.06 518 A 1 
ATOM 4064 C CB  . ILE A 1 518 ? 0.460   -24.894 -18.678 1.00 74.47 518 A 1 
ATOM 4065 C CG1 . ILE A 1 518 ? 1.074   -26.110 -17.952 1.00 69.82 518 A 1 
ATOM 4066 C CG2 . ILE A 1 518 ? -0.344  -24.042 -17.672 1.00 67.91 518 A 1 
ATOM 4067 C CD1 . ILE A 1 518 ? 2.114   -25.752 -16.883 1.00 63.27 518 A 1 
ATOM 4068 N N   . ASN A 1 519 ? -0.715  -23.314 -21.174 1.00 71.82 519 A 1 
ATOM 4069 C CA  . ASN A 1 519 ? -1.438  -22.156 -21.699 1.00 68.76 519 A 1 
ATOM 4070 C C   . ASN A 1 519 ? -2.531  -22.560 -22.698 1.00 68.84 519 A 1 
ATOM 4071 O O   . ASN A 1 519 ? -3.661  -22.079 -22.597 1.00 65.48 519 A 1 
ATOM 4072 C CB  . ASN A 1 519 ? -0.430  -21.183 -22.330 1.00 64.85 519 A 1 
ATOM 4073 C CG  . ASN A 1 519 ? 0.433   -20.471 -21.300 1.00 60.33 519 A 1 
ATOM 4074 O OD1 . ASN A 1 519 ? 0.014   -20.134 -20.205 1.00 54.70 519 A 1 
ATOM 4075 N ND2 . ASN A 1 519 ? 1.668   -20.184 -21.632 1.00 52.89 519 A 1 
ATOM 4076 N N   . SER A 1 520 ? -2.221  -23.472 -23.620 1.00 75.05 520 A 1 
ATOM 4077 C CA  . SER A 1 520 ? -3.167  -23.926 -24.642 1.00 74.28 520 A 1 
ATOM 4078 C C   . SER A 1 520 ? -4.311  -24.753 -24.046 1.00 75.06 520 A 1 
ATOM 4079 O O   . SER A 1 520 ? -5.476  -24.496 -24.343 1.00 72.51 520 A 1 
ATOM 4080 C CB  . SER A 1 520 ? -2.428  -24.724 -25.719 1.00 73.03 520 A 1 
ATOM 4081 O OG  . SER A 1 520 ? -1.524  -23.884 -26.409 1.00 65.13 520 A 1 
ATOM 4082 N N   . LEU A 1 521 ? -4.028  -25.686 -23.135 1.00 74.75 521 A 1 
ATOM 4083 C CA  . LEU A 1 521 ? -5.076  -26.513 -22.519 1.00 73.91 521 A 1 
ATOM 4084 C C   . LEU A 1 521 ? -5.935  -25.751 -21.506 1.00 72.89 521 A 1 
ATOM 4085 O O   . LEU A 1 521 ? -7.123  -26.041 -21.385 1.00 68.88 521 A 1 
ATOM 4086 C CB  . LEU A 1 521 ? -4.451  -27.744 -21.855 1.00 73.64 521 A 1 
ATOM 4087 C CG  . LEU A 1 521 ? -3.941  -28.820 -22.825 1.00 71.30 521 A 1 
ATOM 4088 C CD1 . LEU A 1 521 ? -3.282  -29.922 -21.992 1.00 64.77 521 A 1 
ATOM 4089 C CD2 . LEU A 1 521 ? -5.072  -29.470 -23.618 1.00 65.09 521 A 1 
ATOM 4090 N N   . SER A 1 522 ? -5.390  -24.763 -20.794 1.00 69.02 522 A 1 
ATOM 4091 C CA  . SER A 1 522 ? -6.164  -23.971 -19.817 1.00 65.67 522 A 1 
ATOM 4092 C C   . SER A 1 522 ? -7.249  -23.102 -20.465 1.00 64.61 522 A 1 
ATOM 4093 O O   . SER A 1 522 ? -8.168  -22.641 -19.788 1.00 59.91 522 A 1 
ATOM 4094 C CB  . SER A 1 522 ? -5.240  -23.087 -18.980 1.00 61.79 522 A 1 
ATOM 4095 O OG  . SER A 1 522 ? -4.339  -23.886 -18.239 1.00 56.69 522 A 1 
ATOM 4096 N N   . SER A 1 523 ? -7.167  -22.891 -21.788 1.00 64.78 523 A 1 
ATOM 4097 C CA  . SER A 1 523 ? -8.191  -22.208 -22.580 1.00 64.05 523 A 1 
ATOM 4098 C C   . SER A 1 523 ? -9.122  -23.156 -23.349 1.00 66.70 523 A 1 
ATOM 4099 O O   . SER A 1 523 ? -10.100 -22.681 -23.936 1.00 62.10 523 A 1 
ATOM 4100 C CB  . SER A 1 523 ? -7.548  -21.183 -23.516 1.00 58.25 523 A 1 
ATOM 4101 O OG  . SER A 1 523 ? -6.536  -21.727 -24.333 1.00 52.93 523 A 1 
ATOM 4102 N N   . SER A 1 524 ? -8.867  -24.470 -23.327 1.00 70.68 524 A 1 
ATOM 4103 C CA  . SER A 1 524 ? -9.607  -25.461 -24.108 1.00 73.54 524 A 1 
ATOM 4104 C C   . SER A 1 524 ? -10.570 -26.310 -23.268 1.00 76.38 524 A 1 
ATOM 4105 O O   . SER A 1 524 ? -10.579 -26.293 -22.032 1.00 73.14 524 A 1 
ATOM 4106 C CB  . SER A 1 524 ? -8.629  -26.315 -24.930 1.00 70.54 524 A 1 
ATOM 4107 O OG  . SER A 1 524 ? -7.945  -27.239 -24.113 1.00 62.53 524 A 1 
ATOM 4108 N N   . ASN A 1 525 ? -11.444 -27.061 -23.962 1.00 82.75 525 A 1 
ATOM 4109 C CA  . ASN A 1 525 ? -12.387 -27.998 -23.356 1.00 83.73 525 A 1 
ATOM 4110 C C   . ASN A 1 525 ? -12.088 -29.422 -23.834 1.00 85.08 525 A 1 
ATOM 4111 O O   . ASN A 1 525 ? -12.127 -29.698 -25.032 1.00 81.36 525 A 1 
ATOM 4112 C CB  . ASN A 1 525 ? -13.824 -27.590 -23.723 1.00 79.32 525 A 1 
ATOM 4113 C CG  . ASN A 1 525 ? -14.304 -26.312 -23.059 1.00 71.73 525 A 1 
ATOM 4114 O OD1 . ASN A 1 525 ? -14.016 -26.002 -21.922 1.00 62.82 525 A 1 
ATOM 4115 N ND2 . ASN A 1 525 ? -15.120 -25.542 -23.739 1.00 63.61 525 A 1 
ATOM 4116 N N   . ILE A 1 526 ? -11.907 -30.366 -22.910 1.00 83.42 526 A 1 
ATOM 4117 C CA  . ILE A 1 526 ? -11.793 -31.797 -23.232 1.00 84.87 526 A 1 
ATOM 4118 C C   . ILE A 1 526 ? -13.123 -32.475 -22.887 1.00 85.07 526 A 1 
ATOM 4119 O O   . ILE A 1 526 ? -13.612 -32.367 -21.758 1.00 81.93 526 A 1 
ATOM 4120 C CB  . ILE A 1 526 ? -10.565 -32.444 -22.549 1.00 84.83 526 A 1 
ATOM 4121 C CG1 . ILE A 1 526 ? -9.262  -31.709 -22.950 1.00 81.17 526 A 1 
ATOM 4122 C CG2 . ILE A 1 526 ? -10.486 -33.935 -22.922 1.00 79.58 526 A 1 
ATOM 4123 C CD1 . ILE A 1 526 ? -7.974  -32.274 -22.325 1.00 76.07 526 A 1 
ATOM 4124 N N   . LYS A 1 527 ? -13.743 -33.167 -23.866 1.00 84.37 527 A 1 
ATOM 4125 C CA  . LYS A 1 527 ? -15.076 -33.788 -23.728 1.00 83.97 527 A 1 
ATOM 4126 C C   . LYS A 1 527 ? -16.162 -32.820 -23.211 1.00 84.62 527 A 1 
ATOM 4127 O O   . LYS A 1 527 ? -17.052 -33.218 -22.462 1.00 77.58 527 A 1 
ATOM 4128 C CB  . LYS A 1 527 ? -14.992 -35.067 -22.872 1.00 81.23 527 A 1 
ATOM 4129 C CG  . LYS A 1 527 ? -14.120 -36.182 -23.469 1.00 79.26 527 A 1 
ATOM 4130 C CD  . LYS A 1 527 ? -14.813 -36.949 -24.597 1.00 76.01 527 A 1 
ATOM 4131 C CE  . LYS A 1 527 ? -13.845 -38.072 -24.980 1.00 71.32 527 A 1 
ATOM 4132 N NZ  . LYS A 1 527 ? -14.330 -38.944 -26.055 1.00 64.09 527 A 1 
ATOM 4133 N N   . GLY A 1 528 ? -16.087 -31.547 -23.592 1.00 84.90 528 A 1 
ATOM 4134 C CA  . GLY A 1 528 ? -17.048 -30.517 -23.189 1.00 84.24 528 A 1 
ATOM 4135 C C   . GLY A 1 528 ? -16.865 -29.975 -21.765 1.00 84.74 528 A 1 
ATOM 4136 O O   . GLY A 1 528 ? -17.674 -29.164 -21.326 1.00 80.53 528 A 1 
ATOM 4137 N N   . LYS A 1 529 ? -15.817 -30.397 -21.050 1.00 81.75 529 A 1 
ATOM 4138 C CA  . LYS A 1 529 ? -15.469 -29.846 -19.732 1.00 81.10 529 A 1 
ATOM 4139 C C   . LYS A 1 529 ? -14.258 -28.931 -19.829 1.00 81.92 529 A 1 
ATOM 4140 O O   . LYS A 1 529 ? -13.283 -29.255 -20.499 1.00 77.99 529 A 1 
ATOM 4141 C CB  . LYS A 1 529 ? -15.234 -30.958 -18.708 1.00 78.21 529 A 1 
ATOM 4142 C CG  . LYS A 1 529 ? -16.545 -31.670 -18.362 1.00 70.57 529 A 1 
ATOM 4143 C CD  . LYS A 1 529 ? -16.358 -32.582 -17.151 1.00 67.21 529 A 1 
ATOM 4144 C CE  . LYS A 1 529 ? -17.698 -33.220 -16.790 1.00 60.43 529 A 1 
ATOM 4145 N NZ  . LYS A 1 529 ? -17.622 -33.988 -15.541 1.00 53.91 529 A 1 
ATOM 4146 N N   . ARG A 1 530 ? -14.330 -27.808 -19.114 1.00 75.94 530 A 1 
ATOM 4147 C CA  . ARG A 1 530 ? -13.211 -26.872 -19.004 1.00 75.71 530 A 1 
ATOM 4148 C C   . ARG A 1 530 ? -12.082 -27.513 -18.206 1.00 77.56 530 A 1 
ATOM 4149 O O   . ARG A 1 530 ? -12.322 -28.053 -17.125 1.00 72.15 530 A 1 
ATOM 4150 C CB  . ARG A 1 530 ? -13.702 -25.557 -18.382 1.00 69.15 530 A 1 
ATOM 4151 C CG  . ARG A 1 530 ? -12.669 -24.432 -18.557 1.00 60.06 530 A 1 
ATOM 4152 C CD  . ARG A 1 530 ? -13.260 -23.107 -18.074 1.00 54.82 530 A 1 
ATOM 4153 N NE  . ARG A 1 530 ? -12.331 -21.989 -18.308 1.00 48.25 530 A 1 
ATOM 4154 C CZ  . ARG A 1 530 ? -12.588 -20.704 -18.122 1.00 41.86 530 A 1 
ATOM 4155 N NH1 . ARG A 1 530 ? -13.742 -20.289 -17.675 1.00 39.35 530 A 1 
ATOM 4156 N NH2 . ARG A 1 530 ? -11.678 -19.807 -18.388 1.00 37.57 530 A 1 
ATOM 4157 N N   . VAL A 1 531 ? -10.879 -27.451 -18.747 1.00 76.33 531 A 1 
ATOM 4158 C CA  . VAL A 1 531 ? -9.703  -28.106 -18.169 1.00 77.08 531 A 1 
ATOM 4159 C C   . VAL A 1 531 ? -8.837  -27.075 -17.453 1.00 77.09 531 A 1 
ATOM 4160 O O   . VAL A 1 531 ? -8.655  -25.965 -17.938 1.00 71.79 531 A 1 
ATOM 4161 C CB  . VAL A 1 531 ? -8.935  -28.887 -19.251 1.00 74.67 531 A 1 
ATOM 4162 C CG1 . VAL A 1 531 ? -7.772  -29.674 -18.658 1.00 64.03 531 A 1 
ATOM 4163 C CG2 . VAL A 1 531 ? -9.851  -29.916 -19.925 1.00 63.70 531 A 1 
ATOM 4164 N N   . SER A 1 532 ? -8.327  -27.459 -16.280 1.00 76.97 532 A 1 
ATOM 4165 C CA  . SER A 1 532 ? -7.274  -26.726 -15.569 1.00 77.72 532 A 1 
ATOM 4166 C C   . SER A 1 532 ? -6.030  -27.599 -15.522 1.00 80.22 532 A 1 
ATOM 4167 O O   . SER A 1 532 ? -6.128  -28.785 -15.185 1.00 78.39 532 A 1 
ATOM 4168 C CB  . SER A 1 532 ? -7.719  -26.357 -14.155 1.00 72.67 532 A 1 
ATOM 4169 O OG  . SER A 1 532 ? -6.762  -25.531 -13.531 1.00 61.72 532 A 1 
ATOM 4170 N N   . VAL A 1 533 ? -4.893  -27.034 -15.901 1.00 77.97 533 A 1 
ATOM 4171 C CA  . VAL A 1 533 ? -3.613  -27.738 -16.001 1.00 78.64 533 A 1 
ATOM 4172 C C   . VAL A 1 533 ? -2.576  -27.005 -15.163 1.00 77.84 533 A 1 
ATOM 4173 O O   . VAL A 1 533 ? -2.339  -25.820 -15.371 1.00 74.01 533 A 1 
ATOM 4174 C CB  . VAL A 1 533 ? -3.142  -27.872 -17.460 1.00 78.85 533 A 1 
ATOM 4175 C CG1 . VAL A 1 533 ? -1.910  -28.783 -17.548 1.00 68.24 533 A 1 
ATOM 4176 C CG2 . VAL A 1 533 ? -4.231  -28.471 -18.354 1.00 67.53 533 A 1 
ATOM 4177 N N   . GLU A 1 534 ? -1.946  -27.722 -14.240 1.00 76.91 534 A 1 
ATOM 4178 C CA  . GLU A 1 534 ? -0.918  -27.193 -13.344 1.00 77.09 534 A 1 
ATOM 4179 C C   . GLU A 1 534 ? 0.259   -28.178 -13.242 1.00 79.44 534 A 1 
ATOM 4180 O O   . GLU A 1 534 ? 0.062   -29.384 -13.405 1.00 77.02 534 A 1 
ATOM 4181 C CB  . GLU A 1 534 ? -1.516  -26.933 -11.949 1.00 71.86 534 A 1 
ATOM 4182 C CG  . GLU A 1 534 ? -2.564  -25.807 -11.935 1.00 63.20 534 A 1 
ATOM 4183 C CD  . GLU A 1 534 ? -3.171  -25.551 -10.544 1.00 59.03 534 A 1 
ATOM 4184 O OE1 . GLU A 1 534 ? -4.090  -24.705 -10.467 1.00 51.98 534 A 1 
ATOM 4185 O OE2 . GLU A 1 534 ? -2.748  -26.215 -9.562  1.00 50.26 534 A 1 
ATOM 4186 N N   . PRO A 1 535 ? 1.490   -27.734 -12.946 1.00 76.03 535 A 1 
ATOM 4187 C CA  . PRO A 1 535 ? 2.580   -28.642 -12.612 1.00 75.26 535 A 1 
ATOM 4188 C C   . PRO A 1 535 ? 2.216   -29.510 -11.400 1.00 76.12 535 A 1 
ATOM 4189 O O   . PRO A 1 535 ? 1.720   -29.019 -10.387 1.00 73.34 535 A 1 
ATOM 4190 C CB  . PRO A 1 535 ? 3.802   -27.756 -12.341 1.00 73.17 535 A 1 
ATOM 4191 C CG  . PRO A 1 535 ? 3.465   -26.453 -13.072 1.00 69.20 535 A 1 
ATOM 4192 C CD  . PRO A 1 535 ? 1.944   -26.365 -12.938 1.00 71.65 535 A 1 
ATOM 4193 N N   . ALA A 1 536 ? 2.459   -30.822 -11.486 1.00 78.77 536 A 1 
ATOM 4194 C CA  . ALA A 1 536 ? 2.189   -31.727 -10.376 1.00 76.57 536 A 1 
ATOM 4195 C C   . ALA A 1 536 ? 3.129   -31.419 -9.203  1.00 73.66 536 A 1 
ATOM 4196 O O   . ALA A 1 536 ? 4.335   -31.276 -9.377  1.00 70.03 536 A 1 
ATOM 4197 C CB  . ALA A 1 536 ? 2.308   -33.178 -10.849 1.00 75.93 536 A 1 
ATOM 4198 N N   . LYS A 1 537 ? 2.583   -31.361 -7.994  1.00 69.25 537 A 1 
ATOM 4199 C CA  . LYS A 1 537 ? 3.393   -31.211 -6.778  1.00 67.44 537 A 1 
ATOM 4200 C C   . LYS A 1 537 ? 4.178   -32.498 -6.531  1.00 65.52 537 A 1 
ATOM 4201 O O   . LYS A 1 537 ? 3.638   -33.593 -6.713  1.00 60.59 537 A 1 
ATOM 4202 C CB  . LYS A 1 537 ? 2.512   -30.825 -5.582  1.00 62.67 537 A 1 
ATOM 4203 C CG  . LYS A 1 537 ? 1.891   -29.434 -5.773  1.00 56.96 537 A 1 
ATOM 4204 C CD  . LYS A 1 537 ? 1.057   -29.005 -4.559  1.00 53.47 537 A 1 
ATOM 4205 C CE  . LYS A 1 537 ? 0.450   -27.625 -4.833  1.00 47.28 537 A 1 
ATOM 4206 N NZ  . LYS A 1 537 ? -0.386  -27.143 -3.709  1.00 40.74 537 A 1 
ATOM 4207 N N   . ALA A 1 538 ? 5.429   -32.370 -6.109  1.00 63.08 538 A 1 
ATOM 4208 C CA  . ALA A 1 538 ? 6.238   -33.512 -5.701  1.00 60.45 538 A 1 
ATOM 4209 C C   . ALA A 1 538 ? 5.479   -34.331 -4.647  1.00 59.44 538 A 1 
ATOM 4210 O O   . ALA A 1 538 ? 4.993   -33.799 -3.651  1.00 54.18 538 A 1 
ATOM 4211 C CB  . ALA A 1 538 ? 7.592   -33.020 -5.185  1.00 54.58 538 A 1 
ATOM 4212 N N   . SER A 1 539 ? 5.340   -35.630 -4.890  1.00 56.87 539 A 1 
ATOM 4213 C CA  . SER A 1 539 ? 4.807   -36.546 -3.882  1.00 56.93 539 A 1 
ATOM 4214 C C   . SER A 1 539 ? 5.846   -36.654 -2.775  1.00 56.09 539 A 1 
ATOM 4215 O O   . SER A 1 539 ? 6.891   -37.265 -2.989  1.00 50.94 539 A 1 
ATOM 4216 C CB  . SER A 1 539 ? 4.527   -37.914 -4.518  1.00 51.41 539 A 1 
ATOM 4217 O OG  . SER A 1 539 ? 4.123   -38.875 -3.576  1.00 45.01 539 A 1 
ATOM 4218 N N   . GLU A 1 540 ? 5.562   -36.105 -1.598  1.00 42.97 540 A 1 
ATOM 4219 C CA  . GLU A 1 540 ? 6.243   -36.554 -0.386  1.00 44.19 540 A 1 
ATOM 4220 C C   . GLU A 1 540 ? 5.985   -38.056 -0.257  1.00 42.73 540 A 1 
ATOM 4221 O O   . GLU A 1 540 ? 4.875   -38.502 0.039   1.00 39.91 540 A 1 
ATOM 4222 C CB  . GLU A 1 540 ? 5.764   -35.795 0.864   1.00 41.82 540 A 1 
ATOM 4223 C CG  . GLU A 1 540 ? 6.341   -34.373 0.953   1.00 36.83 540 A 1 
ATOM 4224 C CD  . GLU A 1 540 ? 5.987   -33.662 2.277   1.00 33.45 540 A 1 
ATOM 4225 O OE1 . GLU A 1 540 ? 6.697   -32.691 2.615   1.00 29.92 540 A 1 
ATOM 4226 O OE2 . GLU A 1 540 ? 5.013   -34.088 2.947   1.00 32.70 540 A 1 
ATOM 4227 N N   . SER A 1 541 ? 6.997   -38.850 -0.566  1.00 42.01 541 A 1 
ATOM 4228 C CA  . SER A 1 541 ? 6.978   -40.264 -0.231  1.00 43.62 541 A 1 
ATOM 4229 C C   . SER A 1 541 ? 6.784   -40.366 1.280   1.00 42.54 541 A 1 
ATOM 4230 O O   . SER A 1 541 ? 7.624   -39.889 2.044   1.00 39.45 541 A 1 
ATOM 4231 C CB  . SER A 1 541 ? 8.282   -40.939 -0.677  1.00 39.80 541 A 1 
ATOM 4232 O OG  . SER A 1 541 ? 9.409   -40.225 -0.209  1.00 35.41 541 A 1 
ATOM 4233 N N   . GLN A 1 542 ? 5.688   -40.978 1.704   1.00 40.05 542 A 1 
ATOM 4234 C CA  . GLN A 1 542 ? 5.467   -41.385 3.087   1.00 40.75 542 A 1 
ATOM 4235 C C   . GLN A 1 542 ? 6.567   -42.373 3.509   1.00 41.29 542 A 1 
ATOM 4236 O O   . GLN A 1 542 ? 6.388   -43.582 3.434   1.00 38.28 542 A 1 
ATOM 4237 C CB  . GLN A 1 542 ? 4.075   -42.037 3.229   1.00 36.71 542 A 1 
ATOM 4238 C CG  . GLN A 1 542 ? 2.905   -41.046 3.269   1.00 32.90 542 A 1 
ATOM 4239 C CD  . GLN A 1 542 ? 1.558   -41.757 3.463   1.00 28.53 542 A 1 
ATOM 4240 O OE1 . GLN A 1 542 ? 1.392   -42.947 3.232   1.00 26.89 542 A 1 
ATOM 4241 N NE2 . GLN A 1 542 ? 0.528   -41.059 3.885   1.00 29.31 542 A 1 
ATOM 4242 N N   . ASP A 1 543 ? 7.711   -41.880 3.939   1.00 37.25 543 A 1 
ATOM 4243 C CA  . ASP A 1 543 ? 8.615   -42.630 4.809   1.00 40.67 543 A 1 
ATOM 4244 C C   . ASP A 1 543 ? 8.264   -42.230 6.247   1.00 39.73 543 A 1 
ATOM 4245 O O   . ASP A 1 543 ? 8.838   -41.327 6.853   1.00 37.85 543 A 1 
ATOM 4246 C CB  . ASP A 1 543 ? 10.100  -42.457 4.402   1.00 38.98 543 A 1 
ATOM 4247 C CG  . ASP A 1 543 ? 11.015  -43.612 4.882   1.00 34.59 543 A 1 
ATOM 4248 O OD1 . ASP A 1 543 ? 10.557  -44.561 5.568   1.00 31.87 543 A 1 
ATOM 4249 O OD2 . ASP A 1 543 ? 12.226  -43.585 4.577   1.00 31.35 543 A 1 
ATOM 4250 N N   . THR A 1 544 ? 7.229   -42.892 6.770   1.00 39.89 544 A 1 
ATOM 4251 C CA  . THR A 1 544 ? 6.782   -42.777 8.162   1.00 42.53 544 A 1 
ATOM 4252 C C   . THR A 1 544 ? 7.792   -43.441 9.099   1.00 42.72 544 A 1 
ATOM 4253 O O   . THR A 1 544 ? 7.505   -44.468 9.712   1.00 38.56 544 A 1 
ATOM 4254 C CB  . THR A 1 544 ? 5.373   -43.373 8.357   1.00 37.50 544 A 1 
ATOM 4255 O OG1 . THR A 1 544 ? 5.283   -44.632 7.727   1.00 33.61 544 A 1 
ATOM 4256 C CG2 . THR A 1 544 ? 4.271   -42.492 7.783   1.00 32.38 544 A 1 
ATOM 4257 N N   . ARG A 1 545 ? 8.995   -42.878 9.215   1.00 39.72 545 A 1 
ATOM 4258 C CA  . ARG A 1 545 ? 9.932   -43.209 10.296  1.00 44.04 545 A 1 
ATOM 4259 C C   . ARG A 1 545 ? 10.369  -41.940 11.028  1.00 42.02 545 A 1 
ATOM 4260 O O   . ARG A 1 545 ? 10.907  -41.030 10.404  1.00 40.71 545 A 1 
ATOM 4261 C CB  . ARG A 1 545 ? 11.105  -44.044 9.765   1.00 42.51 545 A 1 
ATOM 4262 C CG  . ARG A 1 545 ? 10.653  -45.491 9.533   1.00 39.15 545 A 1 
ATOM 4263 C CD  . ARG A 1 545 ? 11.797  -46.412 9.107   1.00 39.34 545 A 1 
ATOM 4264 N NE  . ARG A 1 545 ? 12.027  -46.356 7.659   1.00 36.75 545 A 1 
ATOM 4265 C CZ  . ARG A 1 545 ? 12.796  -47.160 6.956   1.00 34.78 545 A 1 
ATOM 4266 N NH1 . ARG A 1 545 ? 13.532  -48.097 7.514   1.00 35.76 545 A 1 
ATOM 4267 N NH2 . ARG A 1 545 ? 12.828  -47.018 5.659   1.00 35.63 545 A 1 
ATOM 4268 N N   . PRO A 1 546 ? 10.145  -41.866 12.357  1.00 44.42 546 A 1 
ATOM 4269 C CA  . PRO A 1 546 ? 10.561  -40.722 13.161  1.00 46.64 546 A 1 
ATOM 4270 C C   . PRO A 1 546 ? 12.084  -40.554 13.126  1.00 46.58 546 A 1 
ATOM 4271 O O   . PRO A 1 546 ? 12.827  -41.525 13.275  1.00 45.36 546 A 1 
ATOM 4272 C CB  . PRO A 1 546 ? 10.051  -40.989 14.587  1.00 43.28 546 A 1 
ATOM 4273 C CG  . PRO A 1 546 ? 9.001   -42.082 14.422  1.00 42.95 546 A 1 
ATOM 4274 C CD  . PRO A 1 546 ? 9.465   -42.847 13.190  1.00 48.54 546 A 1 
ATOM 4275 N N   . LYS A 1 547 ? 12.556  -39.313 12.992  1.00 44.73 547 A 1 
ATOM 4276 C CA  . LYS A 1 547 ? 13.969  -38.887 12.886  1.00 47.31 547 A 1 
ATOM 4277 C C   . LYS A 1 547 ? 14.878  -39.240 14.088  1.00 46.59 547 A 1 
ATOM 4278 O O   . LYS A 1 547 ? 16.009  -38.775 14.132  1.00 44.04 547 A 1 
ATOM 4279 C CB  . LYS A 1 547 ? 14.022  -37.375 12.567  1.00 44.41 547 A 1 
ATOM 4280 C CG  . LYS A 1 547 ? 14.044  -37.055 11.062  1.00 40.44 547 A 1 
ATOM 4281 C CD  . LYS A 1 547 ? 14.096  -35.535 10.823  1.00 38.13 547 A 1 
ATOM 4282 C CE  . LYS A 1 547 ? 14.229  -35.205 9.330   1.00 33.40 547 A 1 
ATOM 4283 N NZ  . LYS A 1 547 ? 14.197  -33.740 9.065   1.00 30.13 547 A 1 
ATOM 4284 N N   . HIS A 1 548 ? 14.436  -40.058 15.033  1.00 49.74 548 A 1 
ATOM 4285 C CA  . HIS A 1 548 ? 15.192  -40.415 16.243  1.00 52.24 548 A 1 
ATOM 4286 C C   . HIS A 1 548 ? 15.808  -41.830 16.212  1.00 51.33 548 A 1 
ATOM 4287 O O   . HIS A 1 548 ? 16.352  -42.272 17.212  1.00 49.48 548 A 1 
ATOM 4288 C CB  . HIS A 1 548 ? 14.307  -40.170 17.481  1.00 48.87 548 A 1 
ATOM 4289 C CG  . HIS A 1 548 ? 13.708  -38.789 17.493  1.00 43.46 548 A 1 
ATOM 4290 N ND1 . HIS A 1 548 ? 14.400  -37.604 17.527  1.00 38.95 548 A 1 
ATOM 4291 C CD2 . HIS A 1 548 ? 12.379  -38.482 17.395  1.00 37.59 548 A 1 
ATOM 4292 C CE1 . HIS A 1 548 ? 13.512  -36.598 17.462  1.00 36.07 548 A 1 
ATOM 4293 N NE2 . HIS A 1 548 ? 12.265  -37.088 17.366  1.00 38.84 548 A 1 
ATOM 4294 N N   . MET A 1 549 ? 15.761  -42.522 15.055  1.00 43.47 549 A 1 
ATOM 4295 C CA  . MET A 1 549 ? 16.294  -43.892 14.907  1.00 46.55 549 A 1 
ATOM 4296 C C   . MET A 1 549 ? 17.241  -44.062 13.701  1.00 47.04 549 A 1 
ATOM 4297 O O   . MET A 1 549 ? 17.207  -45.065 13.000  1.00 45.71 549 A 1 
ATOM 4298 C CB  . MET A 1 549 ? 15.149  -44.917 14.941  1.00 44.44 549 A 1 
ATOM 4299 C CG  . MET A 1 549 ? 15.021  -45.583 16.317  1.00 40.53 549 A 1 
ATOM 4300 S SD  . MET A 1 549 ? 13.727  -46.850 16.355  1.00 37.62 549 A 1 
ATOM 4301 C CE  . MET A 1 549 ? 14.137  -47.678 17.909  1.00 35.93 549 A 1 
ATOM 4302 N N   . ARG A 1 550 ? 18.115  -43.088 13.436  1.00 39.56 550 A 1 
ATOM 4303 C CA  . ARG A 1 550 ? 19.249  -43.258 12.510  1.00 44.09 550 A 1 
ATOM 4304 C C   . ARG A 1 550 ? 20.550  -42.839 13.197  1.00 42.50 550 A 1 
ATOM 4305 O O   . ARG A 1 550 ? 21.121  -41.827 12.847  1.00 40.05 550 A 1 
ATOM 4306 C CB  . ARG A 1 550 ? 19.026  -42.508 11.181  1.00 42.18 550 A 1 
ATOM 4307 C CG  . ARG A 1 550 ? 17.985  -43.160 10.265  1.00 40.22 550 A 1 
ATOM 4308 C CD  . ARG A 1 550 ? 17.983  -42.442 8.906   1.00 39.15 550 A 1 
ATOM 4309 N NE  . ARG A 1 550 ? 16.925  -42.951 8.006   1.00 36.89 550 A 1 
ATOM 4310 C CZ  . ARG A 1 550 ? 16.597  -42.456 6.823   1.00 33.37 550 A 1 
ATOM 4311 N NH1 . ARG A 1 550 ? 17.258  -41.476 6.280   1.00 34.29 550 A 1 
ATOM 4312 N NH2 . ARG A 1 550 ? 15.577  -42.932 6.167   1.00 34.23 550 A 1 
ATOM 4313 N N   . ASN A 1 551 ? 20.958  -43.587 14.180  1.00 42.38 551 A 1 
ATOM 4314 C CA  . ASN A 1 551 ? 22.344  -43.648 14.663  1.00 45.39 551 A 1 
ATOM 4315 C C   . ASN A 1 551 ? 22.460  -44.867 15.590  1.00 42.88 551 A 1 
ATOM 4316 O O   . ASN A 1 551 ? 22.318  -44.726 16.791  1.00 39.85 551 A 1 
ATOM 4317 C CB  . ASN A 1 551 ? 22.758  -42.354 15.408  1.00 42.45 551 A 1 
ATOM 4318 C CG  . ASN A 1 551 ? 23.485  -41.345 14.531  1.00 37.70 551 A 1 
ATOM 4319 O OD1 . ASN A 1 551 ? 23.900  -41.615 13.415  1.00 36.06 551 A 1 
ATOM 4320 N ND2 . ASN A 1 551 ? 23.694  -40.144 15.024  1.00 35.14 551 A 1 
ATOM 4321 N N   . PHE A 1 552 ? 22.623  -46.057 15.020  1.00 46.41 552 A 1 
ATOM 4322 C CA  . PHE A 1 552 ? 23.272  -47.225 15.644  1.00 46.77 552 A 1 
ATOM 4323 C C   . PHE A 1 552 ? 23.267  -48.358 14.608  1.00 44.97 552 A 1 
ATOM 4324 O O   . PHE A 1 552 ? 22.354  -49.164 14.578  1.00 41.19 552 A 1 
ATOM 4325 C CB  . PHE A 1 552 ? 22.606  -47.676 16.974  1.00 41.69 552 A 1 
ATOM 4326 C CG  . PHE A 1 552 ? 23.353  -47.227 18.231  1.00 39.78 552 A 1 
ATOM 4327 C CD1 . PHE A 1 552 ? 24.607  -47.775 18.541  1.00 37.12 552 A 1 
ATOM 4328 C CD2 . PHE A 1 552 ? 22.811  -46.227 19.059  1.00 38.00 552 A 1 
ATOM 4329 C CE1 . PHE A 1 552 ? 25.329  -47.300 19.647  1.00 35.35 552 A 1 
ATOM 4330 C CE2 . PHE A 1 552 ? 23.534  -45.755 20.167  1.00 38.01 552 A 1 
ATOM 4331 C CZ  . PHE A 1 552 ? 24.797  -46.286 20.455  1.00 40.26 552 A 1 
ATOM 4332 N N   . ASP A 1 553 ? 24.269  -48.357 13.718  1.00 39.56 553 A 1 
ATOM 4333 C CA  . ASP A 1 553 ? 24.776  -49.614 13.138  1.00 42.44 553 A 1 
ATOM 4334 C C   . ASP A 1 553 ? 26.160  -49.384 12.515  1.00 39.97 553 A 1 
ATOM 4335 O O   . ASP A 1 553 ? 26.347  -49.166 11.318  1.00 37.50 553 A 1 
ATOM 4336 C CB  . ASP A 1 553 ? 23.782  -50.317 12.186  1.00 40.20 553 A 1 
ATOM 4337 C CG  . ASP A 1 553 ? 23.236  -51.639 12.751  1.00 35.71 553 A 1 
ATOM 4338 O OD1 . ASP A 1 553 ? 23.859  -52.185 13.694  1.00 33.15 553 A 1 
ATOM 4339 O OD2 . ASP A 1 553 ? 22.230  -52.126 12.187  1.00 33.11 553 A 1 
ATOM 4340 N N   . LYS A 1 554 ? 27.155  -49.391 13.375  1.00 30.35 554 A 1 
ATOM 4341 C CA  . LYS A 1 554 ? 28.519  -49.797 13.039  1.00 34.07 554 A 1 
ATOM 4342 C C   . LYS A 1 554 ? 29.025  -50.671 14.182  1.00 32.39 554 A 1 
ATOM 4343 O O   . LYS A 1 554 ? 29.406  -50.159 15.229  1.00 30.38 554 A 1 
ATOM 4344 C CB  . LYS A 1 554 ? 29.459  -48.594 12.793  1.00 32.78 554 A 1 
ATOM 4345 C CG  . LYS A 1 554 ? 29.642  -48.271 11.301  1.00 30.28 554 A 1 
ATOM 4346 C CD  . LYS A 1 554 ? 30.739  -47.212 11.099  1.00 27.95 554 A 1 
ATOM 4347 C CE  . LYS A 1 554 ? 30.960  -46.930 9.607   1.00 26.02 554 A 1 
ATOM 4348 N NZ  . LYS A 1 554 ? 32.017  -45.902 9.384   1.00 25.02 554 A 1 
ATOM 4349 N N   . GLY A 1 555 ? 29.055  -51.965 13.936  1.00 31.15 555 A 1 
ATOM 4350 C CA  . GLY A 1 555 ? 29.963  -52.862 14.651  1.00 35.15 555 A 1 
ATOM 4351 C C   . GLY A 1 555 ? 29.316  -53.922 15.541  1.00 34.15 555 A 1 
ATOM 4352 O O   . GLY A 1 555 ? 28.925  -53.655 16.662  1.00 31.59 555 A 1 
ATOM 4353 N N   . SER A 1 556 ? 29.448  -55.140 15.051  1.00 32.82 556 A 1 
ATOM 4354 C CA  . SER A 1 556 ? 29.777  -56.353 15.802  1.00 37.04 556 A 1 
ATOM 4355 C C   . SER A 1 556 ? 28.694  -57.417 16.003  1.00 35.93 556 A 1 
ATOM 4356 O O   . SER A 1 556 ? 27.576  -57.195 16.435  1.00 33.51 556 A 1 
ATOM 4357 C CB  . SER A 1 556 ? 30.573  -56.107 17.083  1.00 34.38 556 A 1 
ATOM 4358 O OG  . SER A 1 556 ? 31.368  -57.254 17.317  1.00 30.99 556 A 1 
ATOM 4359 N N   . LYS A 1 557 ? 29.134  -58.597 15.627  1.00 27.09 557 A 1 
ATOM 4360 C CA  . LYS A 1 557 ? 28.489  -59.906 15.578  1.00 32.94 557 A 1 
ATOM 4361 C C   . LYS A 1 557 ? 28.094  -60.453 16.956  1.00 31.68 557 A 1 
ATOM 4362 O O   . LYS A 1 557 ? 28.764  -60.183 17.944  1.00 29.42 557 A 1 
ATOM 4363 C CB  . LYS A 1 557 ? 29.538  -60.872 14.977  1.00 31.30 557 A 1 
ATOM 4364 C CG  . LYS A 1 557 ? 29.859  -60.683 13.489  1.00 29.03 557 A 1 
ATOM 4365 C CD  . LYS A 1 557 ? 31.123  -61.476 13.118  1.00 26.41 557 A 1 
ATOM 4366 C CE  . LYS A 1 557 ? 31.341  -61.494 11.600  1.00 24.83 557 A 1 
ATOM 4367 N NZ  . LYS A 1 557 ? 32.628  -62.135 11.223  1.00 24.13 557 A 1 
ATOM 4368 N N   . ASN A 1 558 ? 27.186  -61.406 16.866  1.00 28.35 558 A 1 
ATOM 4369 C CA  . ASN A 1 558 ? 27.054  -62.634 17.658  1.00 33.74 558 A 1 
ATOM 4370 C C   . ASN A 1 558 ? 26.085  -62.693 18.853  1.00 32.29 558 A 1 
ATOM 4371 O O   . ASN A 1 558 ? 26.259  -62.070 19.888  1.00 29.53 558 A 1 
ATOM 4372 C CB  . ASN A 1 558 ? 28.422  -63.280 17.991  1.00 31.03 558 A 1 
ATOM 4373 C CG  . ASN A 1 558 ? 29.007  -64.120 16.871  1.00 26.94 558 A 1 
ATOM 4374 O OD1 . ASN A 1 558 ? 28.460  -64.254 15.786  1.00 24.72 558 A 1 
ATOM 4375 N ND2 . ASN A 1 558 ? 30.149  -64.734 17.094  1.00 25.28 558 A 1 
ATOM 4376 N N   . ASN A 1 559 ? 25.220  -63.670 18.673  1.00 28.52 559 A 1 
ATOM 4377 C CA  . ASN A 1 559 ? 24.768  -64.697 19.616  1.00 34.19 559 A 1 
ATOM 4378 C C   . ASN A 1 559 ? 23.573  -64.453 20.554  1.00 32.63 559 A 1 
ATOM 4379 O O   . ASN A 1 559 ? 23.649  -63.807 21.589  1.00 29.47 559 A 1 
ATOM 4380 C CB  . ASN A 1 559 ? 25.969  -65.366 20.323  1.00 31.41 559 A 1 
ATOM 4381 C CG  . ASN A 1 559 ? 26.754  -66.295 19.415  1.00 27.40 559 A 1 
ATOM 4382 O OD1 . ASN A 1 559 ? 26.390  -66.565 18.275  1.00 25.53 559 A 1 
ATOM 4383 N ND2 . ASN A 1 559 ? 27.858  -66.831 19.879  1.00 25.41 559 A 1 
ATOM 4384 N N   . ASN A 1 560 ? 22.559  -65.240 20.204  1.00 26.31 560 A 1 
ATOM 4385 C CA  . ASN A 1 560 ? 21.847  -66.183 21.076  1.00 32.38 560 A 1 
ATOM 4386 C C   . ASN A 1 560 ? 20.900  -65.694 22.190  1.00 31.26 560 A 1 
ATOM 4387 O O   . ASN A 1 560 ? 21.284  -65.378 23.310  1.00 29.13 560 A 1 
ATOM 4388 C CB  . ASN A 1 560 ? 22.821  -67.276 21.587  1.00 30.34 560 A 1 
ATOM 4389 C CG  . ASN A 1 560 ? 22.952  -68.467 20.659  1.00 26.21 560 A 1 
ATOM 4390 O OD1 . ASN A 1 560 ? 22.241  -68.616 19.679  1.00 24.89 560 A 1 
ATOM 4391 N ND2 . ASN A 1 560 ? 23.850  -69.384 20.953  1.00 25.68 560 A 1 
ATOM 4392 N N   . SER A 1 561 ? 19.653  -66.007 21.900  1.00 28.16 561 A 1 
ATOM 4393 C CA  . SER A 1 561 ? 18.784  -66.868 22.726  1.00 33.92 561 A 1 
ATOM 4394 C C   . SER A 1 561 ? 17.856  -66.263 23.789  1.00 32.43 561 A 1 
ATOM 4395 O O   . SER A 1 561 ? 18.277  -65.651 24.755  1.00 30.28 561 A 1 
ATOM 4396 C CB  . SER A 1 561 ? 19.535  -68.103 23.259  1.00 31.66 561 A 1 
ATOM 4397 O OG  . SER A 1 561 ? 20.324  -67.820 24.402  1.00 28.68 561 A 1 
ATOM 4398 N N   . LYS A 1 562 ? 16.603  -66.683 23.626  1.00 23.08 562 A 1 
ATOM 4399 C CA  . LYS A 1 562 ? 15.673  -67.200 24.656  1.00 31.17 562 A 1 
ATOM 4400 C C   . LYS A 1 562 ? 14.754  -66.238 25.437  1.00 29.20 562 A 1 
ATOM 4401 O O   . LYS A 1 562 ? 15.151  -65.590 26.387  1.00 27.79 562 A 1 
ATOM 4402 C CB  . LYS A 1 562 ? 16.397  -68.199 25.584  1.00 30.39 562 A 1 
ATOM 4403 C CG  . LYS A 1 562 ? 16.541  -69.590 24.951  1.00 28.79 562 A 1 
ATOM 4404 C CD  . LYS A 1 562 ? 17.303  -70.543 25.886  1.00 27.18 562 A 1 
ATOM 4405 C CE  . LYS A 1 562 ? 17.428  -71.935 25.246  1.00 24.66 562 A 1 
ATOM 4406 N NZ  . LYS A 1 562 ? 18.170  -72.875 26.126  1.00 24.15 562 A 1 
ATOM 4407 N N   . PHE A 1 563 ? 13.484  -66.435 25.106  1.00 25.47 563 A 1 
ATOM 4408 C CA  . PHE A 1 563 ? 12.363  -66.795 26.002  1.00 31.93 563 A 1 
ATOM 4409 C C   . PHE A 1 563 ? 11.561  -65.755 26.819  1.00 29.97 563 A 1 
ATOM 4410 O O   . PHE A 1 563 ? 12.087  -65.004 27.624  1.00 27.76 563 A 1 
ATOM 4411 C CB  . PHE A 1 563 ? 12.714  -68.015 26.876  1.00 29.21 563 A 1 
ATOM 4412 C CG  . PHE A 1 563 ? 12.318  -69.360 26.278  1.00 28.13 563 A 1 
ATOM 4413 C CD1 . PHE A 1 563 ? 11.128  -69.995 26.683  1.00 26.77 563 A 1 
ATOM 4414 C CD2 . PHE A 1 563 ? 13.142  -69.994 25.332  1.00 29.17 563 A 1 
ATOM 4415 C CE1 . PHE A 1 563 ? 10.770  -71.246 26.141  1.00 27.14 563 A 1 
ATOM 4416 C CE2 . PHE A 1 563 ? 12.778  -71.242 24.787  1.00 29.03 563 A 1 
ATOM 4417 C CZ  . PHE A 1 563 ? 11.593  -71.866 25.195  1.00 32.43 563 A 1 
ATOM 4418 N N   . ASN A 1 564 ? 10.252  -65.977 26.677  1.00 26.67 564 A 1 
ATOM 4419 C CA  . ASN A 1 564 ? 9.120   -65.816 27.615  1.00 32.41 564 A 1 
ATOM 4420 C C   . ASN A 1 564 ? 8.595   -64.393 27.892  1.00 30.39 564 A 1 
ATOM 4421 O O   . ASN A 1 564 ? 9.331   -63.518 28.310  1.00 28.89 564 A 1 
ATOM 4422 C CB  . ASN A 1 564 ? 9.360   -66.649 28.889  1.00 31.15 564 A 1 
ATOM 4423 C CG  . ASN A 1 564 ? 8.921   -68.097 28.738  1.00 27.28 564 A 1 
ATOM 4424 O OD1 . ASN A 1 564 ? 8.289   -68.505 27.770  1.00 26.03 564 A 1 
ATOM 4425 N ND2 . ASN A 1 564 ? 9.220   -68.931 29.703  1.00 27.07 564 A 1 
ATOM 4426 N N   . LYS A 1 565 ? 7.357   -64.084 27.532  1.00 24.00 565 A 1 
ATOM 4427 C CA  . LYS A 1 565 ? 5.997   -64.548 27.968  1.00 32.24 565 A 1 
ATOM 4428 C C   . LYS A 1 565 ? 5.445   -63.782 29.176  1.00 30.58 565 A 1 
ATOM 4429 O O   . LYS A 1 565 ? 6.061   -63.798 30.233  1.00 28.26 565 A 1 
ATOM 4430 C CB  . LYS A 1 565 ? 5.805   -66.068 28.193  1.00 30.60 565 A 1 
ATOM 4431 C CG  . LYS A 1 565 ? 5.090   -66.812 27.050  1.00 28.79 565 A 1 
ATOM 4432 C CD  . LYS A 1 565 ? 4.775   -68.273 27.456  1.00 26.93 565 A 1 
ATOM 4433 C CE  . LYS A 1 565 ? 4.071   -69.029 26.324  1.00 24.75 565 A 1 
ATOM 4434 N NZ  . LYS A 1 565 ? 3.780   -70.446 26.686  1.00 23.72 565 A 1 
ATOM 4435 N N   . ASN A 1 566 ? 4.191   -63.342 28.990  1.00 29.47 566 A 1 
ATOM 4436 C CA  . ASN A 1 566 ? 3.143   -63.097 30.001  1.00 37.30 566 A 1 
ATOM 4437 C C   . ASN A 1 566 ? 3.293   -61.820 30.863  1.00 34.82 566 A 1 
ATOM 4438 O O   . ASN A 1 566 ? 4.397   -61.423 31.184  1.00 31.48 566 A 1 
ATOM 4439 C CB  . ASN A 1 566 ? 2.972   -64.379 30.841  1.00 34.45 566 A 1 
ATOM 4440 C CG  . ASN A 1 566 ? 2.408   -65.557 30.072  1.00 30.67 566 A 1 
ATOM 4441 O OD1 . ASN A 1 566 ? 2.084   -65.500 28.893  1.00 28.61 566 A 1 
ATOM 4442 N ND2 . ASN A 1 566 ? 2.265   -66.690 30.718  1.00 30.83 566 A 1 
ATOM 4443 N N   . ASN A 1 567 ? 2.264   -61.145 31.336  1.00 25.45 567 A 1 
ATOM 4444 C CA  . ASN A 1 567 ? 0.806   -61.215 31.155  1.00 33.10 567 A 1 
ATOM 4445 C C   . ASN A 1 567 ? 0.180   -59.960 31.815  1.00 31.66 567 A 1 
ATOM 4446 O O   . ASN A 1 567 ? 0.700   -59.487 32.822  1.00 28.87 567 A 1 
ATOM 4447 C CB  . ASN A 1 567 ? 0.231   -62.452 31.896  1.00 30.72 567 A 1 
ATOM 4448 C CG  . ASN A 1 567 ? -0.670  -63.338 31.062  1.00 27.06 567 A 1 
ATOM 4449 O OD1 . ASN A 1 567 ? -1.006  -63.065 29.926  1.00 25.59 567 A 1 
ATOM 4450 N ND2 . ASN A 1 567 ? -1.095  -64.461 31.611  1.00 27.48 567 A 1 
ATOM 4451 N N   . ASN A 1 568 ? -0.977  -59.539 31.295  1.00 26.66 568 A 1 
ATOM 4452 C CA  . ASN A 1 568 ? -2.195  -59.096 32.004  1.00 35.63 568 A 1 
ATOM 4453 C C   . ASN A 1 568 ? -2.229  -57.932 33.028  1.00 33.85 568 A 1 
ATOM 4454 O O   . ASN A 1 568 ? -1.702  -58.016 34.130  1.00 30.50 568 A 1 
ATOM 4455 C CB  . ASN A 1 568 ? -2.879  -60.340 32.596  1.00 32.81 568 A 1 
ATOM 4456 C CG  . ASN A 1 568 ? -3.609  -61.171 31.560  1.00 28.88 568 A 1 
ATOM 4457 O OD1 . ASN A 1 568 ? -3.790  -60.784 30.412  1.00 27.04 568 A 1 
ATOM 4458 N ND2 . ASN A 1 568 ? -4.066  -62.345 31.920  1.00 29.28 568 A 1 
ATOM 4459 N N   . ASN A 1 569 ? -3.138  -57.004 32.684  1.00 27.77 569 A 1 
ATOM 4460 C CA  . ASN A 1 569 ? -4.324  -56.575 33.464  1.00 35.68 569 A 1 
ATOM 4461 C C   . ASN A 1 569 ? -4.171  -56.021 34.900  1.00 33.55 569 A 1 
ATOM 4462 O O   . ASN A 1 569 ? -3.925  -56.779 35.831  1.00 31.33 569 A 1 
ATOM 4463 C CB  . ASN A 1 569 ? -5.351  -57.743 33.487  1.00 33.75 569 A 1 
ATOM 4464 C CG  . ASN A 1 569 ? -6.301  -57.800 32.311  1.00 29.96 569 A 1 
ATOM 4465 O OD1 . ASN A 1 569 ? -6.361  -56.921 31.478  1.00 28.03 569 A 1 
ATOM 4466 N ND2 . ASN A 1 569 ? -7.104  -58.837 32.218  1.00 30.52 569 A 1 
ATOM 4467 N N   . ARG A 1 570 ? -4.621  -54.772 35.109  1.00 27.22 570 A 1 
ATOM 4468 C CA  . ARG A 1 570 ? -5.972  -54.434 35.643  1.00 35.73 570 A 1 
ATOM 4469 C C   . ARG A 1 570 ? -6.076  -52.992 36.175  1.00 33.07 570 A 1 
ATOM 4470 O O   . ARG A 1 570 ? -5.230  -52.530 36.924  1.00 30.22 570 A 1 
ATOM 4471 C CB  . ARG A 1 570 ? -6.433  -55.380 36.781  1.00 33.01 570 A 1 
ATOM 4472 C CG  . ARG A 1 570 ? -7.381  -56.482 36.275  1.00 31.35 570 A 1 
ATOM 4473 C CD  . ARG A 1 570 ? -7.774  -57.445 37.403  1.00 29.62 570 A 1 
ATOM 4474 N NE  . ARG A 1 570 ? -8.679  -58.507 36.914  1.00 28.25 570 A 1 
ATOM 4475 C CZ  . ARG A 1 570 ? -9.131  -59.535 37.618  1.00 28.42 570 A 1 
ATOM 4476 N NH1 . ARG A 1 570 ? -8.797  -59.708 38.868  1.00 28.07 570 A 1 
ATOM 4477 N NH2 . ARG A 1 570 ? -9.933  -60.407 37.075  1.00 30.37 570 A 1 
ATOM 4478 N N   . ASN A 1 571 ? -7.195  -52.374 35.775  1.00 25.45 571 A 1 
ATOM 4479 C CA  . ASN A 1 571 ? -8.062  -51.399 36.463  1.00 33.02 571 A 1 
ATOM 4480 C C   . ASN A 1 571 ? -7.758  -50.927 37.897  1.00 31.37 571 A 1 
ATOM 4481 O O   . ASN A 1 571 ? -7.491  -51.740 38.776  1.00 29.04 571 A 1 
ATOM 4482 C CB  . ASN A 1 571 ? -9.463  -52.059 36.544  1.00 31.09 571 A 1 
ATOM 4483 C CG  . ASN A 1 571 ? -10.226 -52.080 35.238  1.00 27.50 571 A 1 
ATOM 4484 O OD1 . ASN A 1 571 ? -9.845  -51.474 34.259  1.00 25.32 571 A 1 
ATOM 4485 N ND2 . ASN A 1 571 ? -11.334 -52.779 35.176  1.00 28.26 571 A 1 
ATOM 4486 N N   . GLY A 1 572 ? -8.123  -49.671 38.154  1.00 27.54 572 A 1 
ATOM 4487 C CA  . GLY A 1 572 ? -8.607  -49.239 39.474  1.00 34.50 572 A 1 
ATOM 4488 C C   . GLY A 1 572 ? -8.679  -47.731 39.712  1.00 33.78 572 A 1 
ATOM 4489 O O   . GLY A 1 572 ? -7.675  -47.105 40.018  1.00 30.83 572 A 1 
ATOM 4490 N N   . ASN A 1 573 ? -9.878  -47.171 39.601  1.00 26.83 573 A 1 
ATOM 4491 C CA  . ASN A 1 573 ? -10.290 -45.843 40.099  1.00 33.68 573 A 1 
ATOM 4492 C C   . ASN A 1 573 ? -9.911  -45.584 41.569  1.00 32.12 573 A 1 
ATOM 4493 O O   . ASN A 1 573 ? -10.077 -46.488 42.387  1.00 29.44 573 A 1 
ATOM 4494 C CB  . ASN A 1 573 ? -11.837 -45.804 40.044  1.00 31.47 573 A 1 
ATOM 4495 C CG  . ASN A 1 573 ? -12.446 -45.311 38.747  1.00 28.27 573 A 1 
ATOM 4496 O OD1 . ASN A 1 573 ? -11.826 -44.643 37.951  1.00 26.26 573 A 1 
ATOM 4497 N ND2 . ASN A 1 573 ? -13.710 -45.590 38.517  1.00 29.10 573 A 1 
ATOM 4498 N N   . ASN A 1 574 ? -9.619  -44.319 41.925  1.00 24.98 574 A 1 
ATOM 4499 C CA  . ASN A 1 574 ? -10.482 -43.586 42.875  1.00 33.46 574 A 1 
ATOM 4500 C C   . ASN A 1 574 ? -10.094 -42.105 43.102  1.00 31.92 574 A 1 
ATOM 4501 O O   . ASN A 1 574 ? -8.930  -41.729 43.193  1.00 28.92 574 A 1 
ATOM 4502 C CB  . ASN A 1 574 ? -10.626 -44.292 44.240  1.00 31.08 574 A 1 
ATOM 4503 C CG  . ASN A 1 574 ? -11.968 -44.996 44.398  1.00 27.29 574 A 1 
ATOM 4504 O OD1 . ASN A 1 574 ? -12.947 -44.697 43.736  1.00 25.34 574 A 1 
ATOM 4505 N ND2 . ASN A 1 574 ? -12.072 -45.924 45.314  1.00 28.26 574 A 1 
ATOM 4506 N N   . ASN A 1 575 ? -11.149 -41.314 43.264  1.00 24.24 575 A 1 
ATOM 4507 C CA  . ASN A 1 575 ? -11.242 -39.924 43.730  1.00 31.97 575 A 1 
ATOM 4508 C C   . ASN A 1 575 ? -10.570 -39.645 45.088  1.00 30.27 575 A 1 
ATOM 4509 O O   . ASN A 1 575 ? -10.721 -40.457 46.002  1.00 28.20 575 A 1 
ATOM 4510 C CB  . ASN A 1 575 ? -12.755 -39.674 43.956  1.00 30.42 575 A 1 
ATOM 4511 C CG  . ASN A 1 575 ? -13.540 -39.208 42.749  1.00 26.98 575 A 1 
ATOM 4512 O OD1 . ASN A 1 575 ? -13.037 -38.540 41.879  1.00 25.08 575 A 1 
ATOM 4513 N ND2 . ASN A 1 575 ? -14.825 -39.489 42.695  1.00 28.02 575 A 1 
ATOM 4514 N N   . ARG A 1 576 ? -10.084 -38.399 45.290  1.00 26.37 576 A 1 
ATOM 4515 C CA  . ARG A 1 576 ? -10.642 -37.442 46.282  1.00 34.25 576 A 1 
ATOM 4516 C C   . ARG A 1 576 ? -9.919  -36.082 46.324  1.00 31.99 576 A 1 
ATOM 4517 O O   . ARG A 1 576 ? -8.708  -35.988 46.206  1.00 29.56 576 A 1 
ATOM 4518 C CB  . ARG A 1 576 ? -10.708 -38.028 47.707  1.00 32.13 576 A 1 
ATOM 4519 C CG  . ARG A 1 576 ? -12.128 -38.531 48.035  1.00 30.60 576 A 1 
ATOM 4520 C CD  . ARG A 1 576 ? -12.160 -39.292 49.365  1.00 29.05 576 A 1 
ATOM 4521 N NE  . ARG A 1 576 ? -13.496 -39.870 49.630  1.00 28.09 576 A 1 
ATOM 4522 C CZ  . ARG A 1 576 ? -13.854 -40.553 50.704  1.00 28.12 576 A 1 
ATOM 4523 N NH1 . ARG A 1 576 ? -13.023 -40.772 51.686  1.00 28.15 576 A 1 
ATOM 4524 N NH2 . ARG A 1 576 ? -15.057 -41.031 50.815  1.00 30.19 576 A 1 
ATOM 4525 N N   . ASN A 1 577 ? -10.742 -35.071 46.547  1.00 25.21 577 A 1 
ATOM 4526 C CA  . ASN A 1 577 ? -10.508 -33.649 46.843  1.00 31.77 577 A 1 
ATOM 4527 C C   . ASN A 1 577 ? -9.419  -33.331 47.890  1.00 30.33 577 A 1 
ATOM 4528 O O   . ASN A 1 577 ? -9.380  -34.004 48.919  1.00 27.61 577 A 1 
ATOM 4529 C CB  . ASN A 1 577 ? -11.832 -33.143 47.462  1.00 29.23 577 A 1 
ATOM 4530 C CG  . ASN A 1 577 ? -13.011 -33.058 46.516  1.00 25.79 577 A 1 
ATOM 4531 O OD1 . ASN A 1 577 ? -12.862 -32.901 45.326  1.00 24.17 577 A 1 
ATOM 4532 N ND2 . ASN A 1 577 ? -14.225 -33.141 47.016  1.00 26.67 577 A 1 
ATOM 4533 N N   . ASN A 1 578 ? -8.705  -32.205 47.743  1.00 23.68 578 A 1 
ATOM 4534 C CA  . ASN A 1 578 ? -8.974  -30.960 48.506  1.00 30.76 578 A 1 
ATOM 4535 C C   . ASN A 1 578 ? -7.928  -29.835 48.290  1.00 29.45 578 A 1 
ATOM 4536 O O   . ASN A 1 578 ? -6.732  -30.050 48.411  1.00 26.83 578 A 1 
ATOM 4537 C CB  . ASN A 1 578 ? -9.102  -31.194 50.031  1.00 28.17 578 A 1 
ATOM 4538 C CG  . ASN A 1 578 ? -10.540 -31.179 50.526  1.00 24.73 578 A 1 
ATOM 4539 O OD1 . ASN A 1 578 ? -11.457 -30.699 49.874  1.00 23.51 578 A 1 
ATOM 4540 N ND2 . ASN A 1 578 ? -10.787 -31.663 51.719  1.00 25.87 578 A 1 
ATOM 4541 N N   . ASN A 1 579 ? -8.459  -28.618 48.091  1.00 24.01 579 A 1 
ATOM 4542 C CA  . ASN A 1 579 ? -8.097  -27.300 48.653  1.00 31.39 579 A 1 
ATOM 4543 C C   . ASN A 1 579 ? -6.659  -26.723 48.665  1.00 29.94 579 A 1 
ATOM 4544 O O   . ASN A 1 579 ? -5.771  -27.202 49.361  1.00 27.32 579 A 1 
ATOM 4545 C CB  . ASN A 1 579 ? -8.727  -27.190 50.056  1.00 29.10 579 A 1 
ATOM 4546 C CG  . ASN A 1 579 ? -10.185 -26.775 50.030  1.00 25.59 579 A 1 
ATOM 4547 O OD1 . ASN A 1 579 ? -10.713 -26.285 49.044  1.00 24.10 579 A 1 
ATOM 4548 N ND2 . ASN A 1 579 ? -10.893 -26.935 51.123  1.00 26.64 579 A 1 
ATOM 4549 N N   . ARG A 1 580 ? -6.608  -25.487 48.111  1.00 24.87 580 A 1 
ATOM 4550 C CA  . ARG A 1 580 ? -5.945  -24.242 48.587  1.00 31.29 580 A 1 
ATOM 4551 C C   . ARG A 1 580 ? -4.420  -24.241 48.815  1.00 29.24 580 A 1 
ATOM 4552 O O   . ARG A 1 580 ? -3.943  -24.762 49.812  1.00 27.60 580 A 1 
ATOM 4553 C CB  . ARG A 1 580 ? -6.628  -23.739 49.888  1.00 29.63 580 A 1 
ATOM 4554 C CG  . ARG A 1 580 ? -8.009  -23.104 49.687  1.00 27.89 580 A 1 
ATOM 4555 C CD  . ARG A 1 580 ? -8.570  -22.661 51.051  1.00 26.94 580 A 1 
ATOM 4556 N NE  . ARG A 1 580 ? -9.839  -21.917 50.919  1.00 26.12 580 A 1 
ATOM 4557 C CZ  . ARG A 1 580 ? -10.589 -21.457 51.912  1.00 25.88 580 A 1 
ATOM 4558 N NH1 . ARG A 1 580 ? -10.285 -21.667 53.163  1.00 25.03 580 A 1 
ATOM 4559 N NH2 . ARG A 1 580 ? -11.670 -20.772 51.663  1.00 26.65 580 A 1 
ATOM 4560 N N   . SER A 1 581 ? -3.717  -23.400 48.064  1.00 25.59 581 A 1 
ATOM 4561 C CA  . SER A 1 581 ? -3.312  -22.044 48.515  1.00 30.50 581 A 1 
ATOM 4562 C C   . SER A 1 581 ? -2.321  -21.377 47.545  1.00 29.00 581 A 1 
ATOM 4563 O O   . SER A 1 581 ? -1.624  -22.043 46.787  1.00 27.13 581 A 1 
ATOM 4564 C CB  . SER A 1 581 ? -2.741  -22.003 49.944  1.00 28.67 581 A 1 
ATOM 4565 O OG  . SER A 1 581 ? -1.685  -22.921 50.100  1.00 26.66 581 A 1 
ATOM 4566 N N   . ASN A 1 582 ? -2.331  -20.049 47.577  1.00 22.44 582 A 1 
ATOM 4567 C CA  . ASN A 1 582 ? -1.457  -19.104 46.879  1.00 29.12 582 A 1 
ATOM 4568 C C   . ASN A 1 582 ? 0.035   -19.469 46.908  1.00 27.87 582 A 1 
ATOM 4569 O O   . ASN A 1 582 ? 0.548   -19.816 47.970  1.00 25.30 582 A 1 
ATOM 4570 C CB  . ASN A 1 582 ? -1.591  -17.757 47.615  1.00 26.79 582 A 1 
ATOM 4571 C CG  . ASN A 1 582 ? -2.873  -16.994 47.347  1.00 23.52 582 A 1 
ATOM 4572 O OD1 . ASN A 1 582 ? -3.563  -17.200 46.369  1.00 21.94 582 A 1 
ATOM 4573 N ND2 . ASN A 1 582 ? -3.230  -16.068 48.208  1.00 24.29 582 A 1 
ATOM 4574 N N   . ASN A 1 583 ? 0.742   -19.182 45.816  1.00 24.72 583 A 1 
ATOM 4575 C CA  . ASN A 1 583 ? 1.924   -18.323 45.917  1.00 31.50 583 A 1 
ATOM 4576 C C   . ASN A 1 583 ? 2.327   -17.716 44.565  1.00 30.00 583 A 1 
ATOM 4577 O O   . ASN A 1 583 ? 2.398   -18.391 43.537  1.00 27.34 583 A 1 
ATOM 4578 C CB  . ASN A 1 583 ? 3.112   -19.030 46.592  1.00 29.00 583 A 1 
ATOM 4579 C CG  . ASN A 1 583 ? 3.367   -18.522 48.004  1.00 25.68 583 A 1 
ATOM 4580 O OD1 . ASN A 1 583 ? 2.891   -17.481 48.430  1.00 23.86 583 A 1 
ATOM 4581 N ND2 . ASN A 1 583 ? 4.161   -19.227 48.772  1.00 26.05 583 A 1 
ATOM 4582 N N   . ASN A 1 584 ? 2.604   -16.421 44.641  1.00 22.61 584 A 1 
ATOM 4583 C CA  . ASN A 1 584 ? 3.285   -15.606 43.645  1.00 29.02 584 A 1 
ATOM 4584 C C   . ASN A 1 584 ? 4.587   -16.256 43.175  1.00 27.68 584 A 1 
ATOM 4585 O O   . ASN A 1 584 ? 5.358   -16.743 43.998  1.00 25.21 584 A 1 
ATOM 4586 C CB  . ASN A 1 584 ? 3.648   -14.267 44.316  1.00 26.50 584 A 1 
ATOM 4587 C CG  . ASN A 1 584 ? 2.479   -13.321 44.510  1.00 23.29 584 A 1 
ATOM 4588 O OD1 . ASN A 1 584 ? 1.490   -13.358 43.799  1.00 22.02 584 A 1 
ATOM 4589 N ND2 . ASN A 1 584 ? 2.556   -12.429 45.468  1.00 23.65 584 A 1 
ATOM 4590 N N   . ASN A 1 585 ? 4.873   -16.135 41.888  1.00 22.85 585 A 1 
ATOM 4591 C CA  . ASN A 1 585 ? 6.241   -15.926 41.431  1.00 28.50 585 A 1 
ATOM 4592 C C   . ASN A 1 585 ? 6.232   -15.210 40.077  1.00 27.35 585 A 1 
ATOM 4593 O O   . ASN A 1 585 ? 5.929   -15.788 39.032  1.00 25.15 585 A 1 
ATOM 4594 C CB  . ASN A 1 585 ? 7.041   -17.240 41.413  1.00 26.38 585 A 1 
ATOM 4595 C CG  . ASN A 1 585 ? 7.974   -17.380 42.609  1.00 22.86 585 A 1 
ATOM 4596 O OD1 . ASN A 1 585 ? 8.411   -16.425 43.224  1.00 21.47 585 A 1 
ATOM 4597 N ND2 . ASN A 1 585 ? 8.354   -18.585 42.954  1.00 23.22 585 A 1 
ATOM 4598 N N   . ASP A 1 586 ? 6.597   -13.935 40.146  1.00 25.18 586 A 1 
ATOM 4599 C CA  . ASP A 1 586 ? 7.113   -13.145 39.040  1.00 29.06 586 A 1 
ATOM 4600 C C   . ASP A 1 586 ? 8.240   -13.902 38.332  1.00 27.44 586 A 1 
ATOM 4601 O O   . ASP A 1 586 ? 9.314   -14.130 38.900  1.00 26.04 586 A 1 
ATOM 4602 C CB  . ASP A 1 586 ? 7.691   -11.828 39.594  1.00 27.64 586 A 1 
ATOM 4603 C CG  . ASP A 1 586 ? 6.651   -10.731 39.799  1.00 24.20 586 A 1 
ATOM 4604 O OD1 . ASP A 1 586 ? 5.842   -10.549 38.862  1.00 23.76 586 A 1 
ATOM 4605 O OD2 . ASP A 1 586 ? 6.717   -10.070 40.860  1.00 24.04 586 A 1 
ATOM 4606 N N   . LYS A 1 587 ? 8.028   -14.233 37.071  1.00 22.19 587 A 1 
ATOM 4607 C CA  . LYS A 1 587 ? 9.123   -14.500 36.138  1.00 28.56 587 A 1 
ATOM 4608 C C   . LYS A 1 587 ? 9.133   -13.402 35.083  1.00 27.27 587 A 1 
ATOM 4609 O O   . LYS A 1 587 ? 8.390   -13.431 34.107  1.00 25.37 587 A 1 
ATOM 4610 C CB  . LYS A 1 587 ? 9.062   -15.922 35.559  1.00 27.04 587 A 1 
ATOM 4611 C CG  . LYS A 1 587 ? 9.660   -16.929 36.552  1.00 24.20 587 A 1 
ATOM 4612 C CD  . LYS A 1 587 ? 9.785   -18.324 35.924  1.00 22.26 587 A 1 
ATOM 4613 C CE  . LYS A 1 587 ? 10.436  -19.291 36.923  1.00 19.33 587 A 1 
ATOM 4614 N NZ  . LYS A 1 587 ? 10.587  -20.647 36.350  1.00 18.61 587 A 1 
ATOM 4615 N N   . ARG A 1 588 ? 10.016  -12.437 35.319  1.00 21.55 588 A 1 
ATOM 4616 C CA  . ARG A 1 588 ? 10.524  -11.505 34.316  1.00 27.96 588 A 1 
ATOM 4617 C C   . ARG A 1 588 ? 11.019  -12.308 33.114  1.00 26.64 588 A 1 
ATOM 4618 O O   . ARG A 1 588 ? 11.992  -13.044 33.234  1.00 25.34 588 A 1 
ATOM 4619 C CB  . ARG A 1 588 ? 11.696  -10.702 34.913  1.00 26.76 588 A 1 
ATOM 4620 C CG  . ARG A 1 588 ? 11.272  -9.645  35.943  1.00 24.52 588 A 1 
ATOM 4621 C CD  . ARG A 1 588 ? 12.517  -8.974  36.543  1.00 24.34 588 A 1 
ATOM 4622 N NE  . ARG A 1 588 ? 12.164  -7.862  37.448  1.00 21.88 588 A 1 
ATOM 4623 C CZ  . ARG A 1 588 ? 13.008  -7.115  38.144  1.00 21.57 588 A 1 
ATOM 4624 N NH1 . ARG A 1 588 ? 14.294  -7.320  38.119  1.00 21.32 588 A 1 
ATOM 4625 N NH2 . ARG A 1 588 ? 12.568  -6.138  38.882  1.00 21.17 588 A 1 
ATOM 4626 N N   . PHE A 1 589 ? 10.355  -12.149 31.978  1.00 19.36 589 A 1 
ATOM 4627 C CA  . PHE A 1 589 ? 10.942  -12.499 30.696  1.00 24.17 589 A 1 
ATOM 4628 C C   . PHE A 1 589 ? 12.029  -11.464 30.384  1.00 23.42 589 A 1 
ATOM 4629 O O   . PHE A 1 589 ? 11.733  -10.325 30.033  1.00 22.03 589 A 1 
ATOM 4630 C CB  . PHE A 1 589 ? 9.856   -12.581 29.615  1.00 22.35 589 A 1 
ATOM 4631 C CG  . PHE A 1 589 ? 9.214   -13.950 29.493  1.00 20.44 589 A 1 
ATOM 4632 C CD1 . PHE A 1 589 ? 9.764   -14.899 28.609  1.00 19.02 589 A 1 
ATOM 4633 C CD2 . PHE A 1 589 ? 8.081   -14.289 30.256  1.00 19.73 589 A 1 
ATOM 4634 C CE1 . PHE A 1 589 ? 9.184   -16.174 28.486  1.00 18.71 589 A 1 
ATOM 4635 C CE2 . PHE A 1 589 ? 7.503   -15.567 30.137  1.00 19.39 589 A 1 
ATOM 4636 C CZ  . PHE A 1 589 ? 8.054   -16.510 29.248  1.00 21.13 589 A 1 
ATOM 4637 N N   . GLN A 1 590 ? 13.286  -11.866 30.548  1.00 23.89 590 A 1 
ATOM 4638 C CA  . GLN A 1 590 ? 14.403  -11.224 29.865  1.00 26.37 590 A 1 
ATOM 4639 C C   . GLN A 1 590 ? 14.174  -11.391 28.359  1.00 25.86 590 A 1 
ATOM 4640 O O   . GLN A 1 590 ? 14.061  -12.512 27.868  1.00 25.07 590 A 1 
ATOM 4641 C CB  . GLN A 1 590 ? 15.739  -11.860 30.306  1.00 25.41 590 A 1 
ATOM 4642 C CG  . GLN A 1 590 ? 16.298  -11.219 31.584  1.00 23.28 590 A 1 
ATOM 4643 C CD  . GLN A 1 590 ? 17.510  -11.946 32.157  1.00 21.28 590 A 1 
ATOM 4644 O OE1 . GLN A 1 590 ? 17.666  -13.144 32.037  1.00 20.60 590 A 1 
ATOM 4645 N NE2 . GLN A 1 590 ? 18.389  -11.270 32.859  1.00 22.28 590 A 1 
ATOM 4646 N N   . LYS A 1 591 ? 14.026  -10.273 27.657  1.00 19.86 591 A 1 
ATOM 4647 C CA  . LYS A 1 591 ? 14.149  -10.230 26.204  1.00 23.50 591 A 1 
ATOM 4648 C C   . LYS A 1 591 ? 15.633  -10.333 25.877  1.00 22.92 591 A 1 
ATOM 4649 O O   . LYS A 1 591 ? 16.381  -9.411  26.207  1.00 21.97 591 A 1 
ATOM 4650 C CB  . LYS A 1 591 ? 13.567  -8.923  25.647  1.00 22.12 591 A 1 
ATOM 4651 C CG  . LYS A 1 591 ? 12.101  -9.039  25.244  1.00 20.05 591 A 1 
ATOM 4652 C CD  . LYS A 1 591 ? 11.614  -7.700  24.678  1.00 18.62 591 A 1 
ATOM 4653 C CE  . LYS A 1 591 ? 10.216  -7.836  24.085  1.00 17.05 591 A 1 
ATOM 4654 N NZ  . LYS A 1 591 ? 9.737   -6.547  23.535  1.00 16.28 591 A 1 
ATOM 4655 N N   . ASP A 1 592 ? 16.021  -11.422 25.231  1.00 22.56 592 A 1 
ATOM 4656 C CA  . ASP A 1 592 ? 17.310  -11.508 24.559  1.00 25.60 592 A 1 
ATOM 4657 C C   . ASP A 1 592 ? 17.379  -10.463 23.438  1.00 24.58 592 A 1 
ATOM 4658 O O   . ASP A 1 592 ? 16.641  -10.520 22.449  1.00 23.27 592 A 1 
ATOM 4659 C CB  . ASP A 1 592 ? 17.540  -12.935 24.022  1.00 24.06 592 A 1 
ATOM 4660 C CG  . ASP A 1 592 ? 18.026  -13.920 25.092  1.00 21.51 592 A 1 
ATOM 4661 O OD1 . ASP A 1 592 ? 18.805  -13.483 25.964  1.00 19.97 592 A 1 
ATOM 4662 O OD2 . ASP A 1 592 ? 17.604  -15.095 25.023  1.00 20.21 592 A 1 
ATOM 4663 N N   . GLU A 1 593 ? 18.257  -9.490  23.597  1.00 19.19 593 A 1 
ATOM 4664 C CA  . GLU A 1 593 ? 18.687  -8.555  22.555  1.00 22.37 593 A 1 
ATOM 4665 C C   . GLU A 1 593 ? 19.742  -9.212  21.643  1.00 22.16 593 A 1 
ATOM 4666 O O   . GLU A 1 593 ? 20.872  -8.750  21.538  1.00 20.98 593 A 1 
ATOM 4667 C CB  . GLU A 1 593 ? 19.226  -7.249  23.171  1.00 20.82 593 A 1 
ATOM 4668 C CG  . GLU A 1 593 ? 18.145  -6.303  23.713  1.00 18.32 593 A 1 
ATOM 4669 C CD  . GLU A 1 593 ? 18.725  -4.914  24.023  1.00 16.31 593 A 1 
ATOM 4670 O OE1 . GLU A 1 593 ? 18.018  -3.919  23.738  1.00 14.79 593 A 1 
ATOM 4671 O OE2 . GLU A 1 593 ? 19.877  -4.843  24.511  1.00 16.75 593 A 1 
ATOM 4672 N N   . SER A 1 594 ? 19.368  -10.287 20.979  1.00 21.38 594 A 1 
ATOM 4673 C CA  . SER A 1 594 ? 20.226  -10.892 19.956  1.00 23.53 594 A 1 
ATOM 4674 C C   . SER A 1 594 ? 19.442  -11.078 18.660  1.00 23.67 594 A 1 
ATOM 4675 O O   . SER A 1 594 ? 18.894  -12.138 18.382  1.00 22.17 594 A 1 
ATOM 4676 C CB  . SER A 1 594 ? 20.884  -12.177 20.478  1.00 21.36 594 A 1 
ATOM 4677 O OG  . SER A 1 594 ? 19.928  -13.122 20.896  1.00 18.84 594 A 1 
ATOM 4678 N N   . GLY A 1 595 ? 19.346  -10.003 17.880  1.00 20.63 595 A 1 
ATOM 4679 C CA  . GLY A 1 595 ? 18.625  -10.031 16.606  1.00 23.31 595 A 1 
ATOM 4680 C C   . GLY A 1 595 ? 18.669  -8.747  15.781  1.00 23.90 595 A 1 
ATOM 4681 O O   . GLY A 1 595 ? 17.886  -8.611  14.845  1.00 22.38 595 A 1 
ATOM 4682 N N   . ARG A 1 596 ? 19.554  -7.795  16.084  1.00 19.38 596 A 1 
ATOM 4683 C CA  . ARG A 1 596 ? 19.811  -6.668  15.168  1.00 22.18 596 A 1 
ATOM 4684 C C   . ARG A 1 596 ? 20.750  -7.142  14.057  1.00 22.15 596 A 1 
ATOM 4685 O O   . ARG A 1 596 ? 21.948  -7.271  14.275  1.00 20.93 596 A 1 
ATOM 4686 C CB  . ARG A 1 596 ? 20.343  -5.433  15.907  1.00 20.72 596 A 1 
ATOM 4687 C CG  . ARG A 1 596 ? 19.220  -4.714  16.670  1.00 18.61 596 A 1 
ATOM 4688 C CD  . ARG A 1 596 ? 19.733  -3.403  17.283  1.00 16.96 596 A 1 
ATOM 4689 N NE  . ARG A 1 596 ? 18.668  -2.697  18.024  1.00 15.78 596 A 1 
ATOM 4690 C CZ  . ARG A 1 596 ? 18.802  -1.559  18.689  1.00 14.89 596 A 1 
ATOM 4691 N NH1 . ARG A 1 596 ? 19.933  -0.915  18.737  1.00 14.37 596 A 1 
ATOM 4692 N NH2 . ARG A 1 596 ? 17.789  -1.055  19.334  1.00 14.01 596 A 1 
ATOM 4693 N N   . ARG A 1 597 ? 20.182  -7.415  12.886  1.00 20.27 597 A 1 
ATOM 4694 C CA  . ARG A 1 597 ? 20.965  -7.634  11.665  1.00 22.77 597 A 1 
ATOM 4695 C C   . ARG A 1 597 ? 21.751  -6.353  11.353  1.00 22.90 597 A 1 
ATOM 4696 O O   . ARG A 1 597 ? 21.171  -5.272  11.299  1.00 21.86 597 A 1 
ATOM 4697 C CB  . ARG A 1 597 ? 20.057  -8.029  10.489  1.00 21.21 597 A 1 
ATOM 4698 C CG  . ARG A 1 597 ? 19.427  -9.427  10.646  1.00 19.01 597 A 1 
ATOM 4699 C CD  . ARG A 1 597 ? 18.648  -9.804  9.376   1.00 17.36 597 A 1 
ATOM 4700 N NE  . ARG A 1 597 ? 17.998  -11.125 9.486   1.00 15.97 597 A 1 
ATOM 4701 C CZ  . ARG A 1 597 ? 17.401  -11.775 8.501   1.00 14.88 597 A 1 
ATOM 4702 N NH1 . ARG A 1 597 ? 17.342  -11.302 7.286   1.00 14.30 597 A 1 
ATOM 4703 N NH2 . ARG A 1 597 ? 16.839  -12.928 8.722   1.00 13.96 597 A 1 
ATOM 4704 N N   . TYR A 1 598 ? 23.050  -6.492  11.170  1.00 24.98 598 A 1 
ATOM 4705 C CA  . TYR A 1 598 ? 23.942  -5.430  10.701  1.00 27.27 598 A 1 
ATOM 4706 C C   . TYR A 1 598 ? 23.640  -5.148  9.220   1.00 27.27 598 A 1 
ATOM 4707 O O   . TYR A 1 598 ? 24.273  -5.717  8.348   1.00 25.99 598 A 1 
ATOM 4708 C CB  . TYR A 1 598 ? 25.405  -5.861  10.918  1.00 25.19 598 A 1 
ATOM 4709 C CG  . TYR A 1 598 ? 25.941  -5.664  12.324  1.00 22.85 598 A 1 
ATOM 4710 C CD1 . TYR A 1 598 ? 26.635  -4.476  12.633  1.00 20.10 598 A 1 
ATOM 4711 C CD2 . TYR A 1 598 ? 25.781  -6.658  13.309  1.00 19.73 598 A 1 
ATOM 4712 C CE1 . TYR A 1 598 ? 27.179  -4.290  13.915  1.00 19.00 598 A 1 
ATOM 4713 C CE2 . TYR A 1 598 ? 26.318  -6.470  14.598  1.00 19.33 598 A 1 
ATOM 4714 C CZ  . TYR A 1 598 ? 27.025  -5.288  14.899  1.00 19.83 598 A 1 
ATOM 4715 O OH  . TYR A 1 598 ? 27.557  -5.108  16.135  1.00 20.34 598 A 1 
ATOM 4716 N N   . GLY A 1 599 ? 22.626  -4.327  8.946   1.00 27.61 599 A 1 
ATOM 4717 C CA  . GLY A 1 599 ? 22.205  -4.031  7.569   1.00 30.54 599 A 1 
ATOM 4718 C C   . GLY A 1 599 ? 21.299  -2.815  7.403   1.00 31.69 599 A 1 
ATOM 4719 O O   . GLY A 1 599 ? 21.227  -2.261  6.319   1.00 29.74 599 A 1 
ATOM 4720 N N   . SER A 1 600 ? 20.650  -2.324  8.462   1.00 28.07 600 A 1 
ATOM 4721 C CA  . SER A 1 600 ? 19.853  -1.094  8.392   1.00 32.06 600 A 1 
ATOM 4722 C C   . SER A 1 600 ? 20.564  0.051   9.110   1.00 32.62 600 A 1 
ATOM 4723 O O   . SER A 1 600 ? 20.317  0.329   10.284  1.00 30.64 600 A 1 
ATOM 4724 C CB  . SER A 1 600 ? 18.424  -1.325  8.890   1.00 30.25 600 A 1 
ATOM 4725 O OG  . SER A 1 600 ? 18.407  -1.713  10.249  1.00 27.02 600 A 1 
ATOM 4726 N N   . PHE A 1 601 ? 21.455  0.730   8.406   1.00 27.60 601 A 1 
ATOM 4727 C CA  . PHE A 1 601 ? 21.941  2.021   8.886   1.00 31.92 601 A 1 
ATOM 4728 C C   . PHE A 1 601 ? 20.806  3.051   8.790   1.00 31.70 601 A 1 
ATOM 4729 O O   . PHE A 1 601 ? 20.228  3.202   7.712   1.00 29.89 601 A 1 
ATOM 4730 C CB  . PHE A 1 601 ? 23.165  2.473   8.085   1.00 30.27 601 A 1 
ATOM 4731 C CG  . PHE A 1 601 ? 24.420  1.689   8.402   1.00 27.90 601 A 1 
ATOM 4732 C CD1 . PHE A 1 601 ? 25.189  2.015   9.534   1.00 25.27 601 A 1 
ATOM 4733 C CD2 . PHE A 1 601 ? 24.819  0.627   7.566   1.00 25.83 601 A 1 
ATOM 4734 C CE1 . PHE A 1 601 ? 26.354  1.284   9.827   1.00 24.50 601 A 1 
ATOM 4735 C CE2 . PHE A 1 601 ? 25.981  -0.100  7.865   1.00 24.66 601 A 1 
ATOM 4736 C CZ  . PHE A 1 601 ? 26.750  0.227   8.993   1.00 25.85 601 A 1 
ATOM 4737 N N   . PRO A 1 602 ? 20.481  3.782   9.871   1.00 28.72 602 A 1 
ATOM 4738 C CA  . PRO A 1 602 ? 19.475  4.835   9.798   1.00 31.18 602 A 1 
ATOM 4739 C C   . PRO A 1 602 ? 19.887  5.866   8.738   1.00 31.68 602 A 1 
ATOM 4740 O O   . PRO A 1 602 ? 21.043  6.304   8.700   1.00 30.96 602 A 1 
ATOM 4741 C CB  . PRO A 1 602 ? 19.375  5.421   11.210  1.00 30.14 602 A 1 
ATOM 4742 C CG  . PRO A 1 602 ? 20.710  5.046   11.860  1.00 30.17 602 A 1 
ATOM 4743 C CD  . PRO A 1 602 ? 21.095  3.736   11.187  1.00 32.44 602 A 1 
ATOM 4744 N N   . LYS A 1 603 ? 18.942  6.250   7.867   1.00 28.51 603 A 1 
ATOM 4745 C CA  . LYS A 1 603 ? 19.143  7.326   6.887   1.00 31.97 603 A 1 
ATOM 4746 C C   . LYS A 1 603 ? 19.497  8.616   7.631   1.00 31.52 603 A 1 
ATOM 4747 O O   . LYS A 1 603 ? 18.873  8.946   8.637   1.00 30.59 603 A 1 
ATOM 4748 C CB  . LYS A 1 603 ? 17.904  7.509   5.993   1.00 32.06 603 A 1 
ATOM 4749 C CG  . LYS A 1 603 ? 17.753  6.386   4.942   1.00 29.51 603 A 1 
ATOM 4750 C CD  . LYS A 1 603 ? 16.537  6.629   4.028   1.00 27.18 603 A 1 
ATOM 4751 C CE  . LYS A 1 603 ? 16.407  5.526   2.973   1.00 24.49 603 A 1 
ATOM 4752 N NZ  . LYS A 1 603 ? 15.144  5.636   2.199   1.00 22.35 603 A 1 
ATOM 4753 N N   . VAL A 1 604 ? 20.505  9.326   7.154   1.00 28.67 604 A 1 
ATOM 4754 C CA  . VAL A 1 604 ? 20.888  10.634  7.697   1.00 31.81 604 A 1 
ATOM 4755 C C   . VAL A 1 604 ? 19.761  11.616  7.391   1.00 31.34 604 A 1 
ATOM 4756 O O   . VAL A 1 604 ? 19.492  11.935  6.236   1.00 29.86 604 A 1 
ATOM 4757 C CB  . VAL A 1 604 ? 22.244  11.118  7.144   1.00 30.55 604 A 1 
ATOM 4758 C CG1 . VAL A 1 604 ? 22.631  12.491  7.711   1.00 26.69 604 A 1 
ATOM 4759 C CG2 . VAL A 1 604 ? 23.361  10.133  7.523   1.00 28.30 604 A 1 
ATOM 4760 N N   . VAL A 1 605 ? 19.074  12.083  8.433   1.00 28.53 605 A 1 
ATOM 4761 C CA  . VAL A 1 605 ? 18.164  13.224  8.317   1.00 32.48 605 A 1 
ATOM 4762 C C   . VAL A 1 605 ? 19.042  14.465  8.210   1.00 31.71 605 A 1 
ATOM 4763 O O   . VAL A 1 605 ? 19.584  14.924  9.213   1.00 30.54 605 A 1 
ATOM 4764 C CB  . VAL A 1 605 ? 17.195  13.308  9.513   1.00 31.27 605 A 1 
ATOM 4765 C CG1 . VAL A 1 605 ? 16.229  14.496  9.364   1.00 27.12 605 A 1 
ATOM 4766 C CG2 . VAL A 1 605 ? 16.351  12.033  9.641   1.00 29.28 605 A 1 
ATOM 4767 N N   . SER A 1 606 ? 19.192  15.014  7.007   1.00 28.98 606 A 1 
ATOM 4768 C CA  . SER A 1 606 ? 19.829  16.318  6.836   1.00 33.77 606 A 1 
ATOM 4769 C C   . SER A 1 606 ? 18.999  17.365  7.588   1.00 32.48 606 A 1 
ATOM 4770 O O   . SER A 1 606 ? 17.914  17.762  7.157   1.00 31.05 606 A 1 
ATOM 4771 C CB  . SER A 1 606 ? 20.033  16.662  5.350   1.00 32.70 606 A 1 
ATOM 4772 O OG  . SER A 1 606 ? 18.817  16.692  4.626   1.00 28.74 606 A 1 
ATOM 4773 N N   . LYS A 1 607 ? 19.485  17.792  8.752   1.00 24.39 607 A 1 
ATOM 4774 C CA  . LYS A 1 607 ? 18.961  18.984  9.420   1.00 29.99 607 A 1 
ATOM 4775 C C   . LYS A 1 607 ? 19.308  20.171  8.525   1.00 27.83 607 A 1 
ATOM 4776 O O   . LYS A 1 607 ? 20.449  20.612  8.502   1.00 26.21 607 A 1 
ATOM 4777 C CB  . LYS A 1 607 ? 19.551  19.146  10.828  1.00 29.84 607 A 1 
ATOM 4778 C CG  . LYS A 1 607 ? 18.859  18.274  11.885  1.00 28.77 607 A 1 
ATOM 4779 C CD  . LYS A 1 607 ? 19.494  18.515  13.265  1.00 27.58 607 A 1 
ATOM 4780 C CE  . LYS A 1 607 ? 18.805  17.692  14.356  1.00 24.97 607 A 1 
ATOM 4781 N NZ  . LYS A 1 607 ? 19.518  17.813  15.656  1.00 23.92 607 A 1 
ATOM 4782 N N   . LYS A 1 608 ? 18.330  20.685  7.784   1.00 24.76 608 A 1 
ATOM 4783 C CA  . LYS A 1 608 ? 18.464  22.018  7.198   1.00 30.80 608 A 1 
ATOM 4784 C C   . LYS A 1 608 ? 18.678  23.001  8.348   1.00 28.61 608 A 1 
ATOM 4785 O O   . LYS A 1 608 ? 17.822  23.113  9.229   1.00 27.22 608 A 1 
ATOM 4786 C CB  . LYS A 1 608 ? 17.240  22.400  6.356   1.00 30.20 608 A 1 
ATOM 4787 C CG  . LYS A 1 608 ? 17.319  21.831  4.935   1.00 28.45 608 A 1 
ATOM 4788 C CD  . LYS A 1 608 ? 16.143  22.343  4.090   1.00 27.20 608 A 1 
ATOM 4789 C CE  . LYS A 1 608 ? 16.298  21.907  2.633   1.00 25.10 608 A 1 
ATOM 4790 N NZ  . LYS A 1 608 ? 15.213  22.467  1.790   1.00 23.61 608 A 1 
ATOM 4791 N N   . SER A 1 609 ? 19.830  23.662  8.360   1.00 24.27 609 A 1 
ATOM 4792 C CA  . SER A 1 609 ? 20.088  24.855  9.165   1.00 30.07 609 A 1 
ATOM 4793 C C   . SER A 1 609 ? 18.989  25.895  8.905   1.00 28.55 609 A 1 
ATOM 4794 O O   . SER A 1 609 ? 18.500  26.014  7.775   1.00 27.23 609 A 1 
ATOM 4795 C CB  . SER A 1 609 ? 21.487  25.404  8.849   1.00 29.29 609 A 1 
ATOM 4796 O OG  . SER A 1 609 ? 21.692  25.468  7.446   1.00 26.42 609 A 1 
ATOM 4797 N N   . ARG A 1 610 ? 18.564  26.534  9.989   1.00 14.98 610 A 1 
ATOM 4798 C CA  . ARG A 1 610 ? 17.570  27.612  10.003  1.00 27.04 610 A 1 
ATOM 4799 C C   . ARG A 1 610 ? 17.981  28.807  9.158   1.00 23.82 610 A 1 
ATOM 4800 O O   . ARG A 1 610 ? 19.197  29.094  9.141   1.00 21.65 610 A 1 
ATOM 4801 C CB  . ARG A 1 610 ? 17.347  28.100  11.438  1.00 25.74 610 A 1 
ATOM 4802 C CG  . ARG A 1 610 ? 16.323  27.268  12.193  1.00 24.76 610 A 1 
ATOM 4803 C CD  . ARG A 1 610 ? 16.175  27.856  13.602  1.00 24.92 610 A 1 
ATOM 4804 N NE  . ARG A 1 610 ? 15.045  27.255  14.324  1.00 23.57 610 A 1 
ATOM 4805 C CZ  . ARG A 1 610 ? 14.741  27.470  15.593  1.00 22.60 610 A 1 
ATOM 4806 N NH1 . ARG A 1 610 ? 15.473  28.233  16.361  1.00 24.65 610 A 1 
ATOM 4807 N NH2 . ARG A 1 610 ? 13.681  26.929  16.115  1.00 24.22 610 A 1 
ATOM 4808 O OXT . ARG A 1 610 ? 17.023  29.395  8.619   1.00 36.51 610 A 1 
#
