# 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_if00895
#
_entry.id if00895
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n MET 4   
1 n GLY 5   
1 n ALA 6   
1 n LEU 7   
1 n ARG 8   
1 n ARG 9   
1 n THR 10  
1 n HIS 11  
1 n SER 12  
1 n CYS 13  
1 n ASN 14  
1 n ASP 15  
1 n LEU 16  
1 n GLY 17  
1 n VAL 18  
1 n ASP 19  
1 n ASP 20  
1 n ILE 21  
1 n ALA 22  
1 n LYS 23  
1 n GLU 24  
1 n THR 25  
1 n THR 26  
1 n LEU 27  
1 n MET 28  
1 n GLY 29  
1 n TRP 30  
1 n VAL 31  
1 n LEU 32  
1 n ARG 33  
1 n ARG 34  
1 n ARG 35  
1 n ASP 36  
1 n HIS 37  
1 n GLY 38  
1 n GLY 39  
1 n VAL 40  
1 n ILE 41  
1 n PHE 42  
1 n ILE 43  
1 n ASP 44  
1 n LEU 45  
1 n ARG 46  
1 n ASP 47  
1 n ARG 48  
1 n TRP 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n GLN 53  
1 n ILE 54  
1 n VAL 55  
1 n PHE 56  
1 n ASN 57  
1 n PRO 58  
1 n GLU 59  
1 n VAL 60  
1 n ASN 61  
1 n GLU 62  
1 n ALA 63  
1 n VAL 64  
1 n HIS 65  
1 n ALA 66  
1 n LYS 67  
1 n ALA 68  
1 n HIS 69  
1 n GLN 70  
1 n LEU 71  
1 n ARG 72  
1 n SER 73  
1 n GLU 74  
1 n TRP 75  
1 n VAL 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n ARG 80  
1 n GLY 81  
1 n GLN 82  
1 n VAL 83  
1 n VAL 84  
1 n SER 85  
1 n ARG 86  
1 n PRO 87  
1 n GLU 88  
1 n SER 89  
1 n MET 90  
1 n ALA 91  
1 n ASN 92  
1 n PRO 93  
1 n LYS 94  
1 n LEU 95  
1 n ALA 96  
1 n THR 97  
1 n GLY 98  
1 n THR 99  
1 n ILE 100 
1 n GLU 101 
1 n VAL 102 
1 n PHE 103 
1 n VAL 104 
1 n HIS 105 
1 n GLU 106 
1 n LEU 107 
1 n ARG 108 
1 n ILE 109 
1 n LEU 110 
1 n ASN 111 
1 n SER 112 
1 n SER 113 
1 n GLU 114 
1 n THR 115 
1 n PRO 116 
1 n PRO 117 
1 n PHE 118 
1 n PRO 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n GLU 123 
1 n ILE 124 
1 n GLU 125 
1 n VAL 126 
1 n SER 127 
1 n ASP 128 
1 n THR 129 
1 n LEU 130 
1 n ARG 131 
1 n LEU 132 
1 n GLN 133 
1 n TYR 134 
1 n ARG 135 
1 n TYR 136 
1 n LEU 137 
1 n ASP 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n PRO 142 
1 n GLU 143 
1 n ILE 144 
1 n ALA 145 
1 n GLY 146 
1 n ASN 147 
1 n ILE 148 
1 n ILE 149 
1 n LEU 150 
1 n ARG 151 
1 n HIS 152 
1 n GLN 153 
1 n ALA 154 
1 n MET 155 
1 n GLN 156 
1 n THR 157 
1 n VAL 158 
1 n ARG 159 
1 n SER 160 
1 n TYR 161 
1 n LEU 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n ASN 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n ILE 170 
1 n GLU 171 
1 n THR 172 
1 n PRO 173 
1 n MET 174 
1 n LEU 175 
1 n THR 176 
1 n ARG 177 
1 n SER 178 
1 n THR 179 
1 n PRO 180 
1 n GLU 181 
1 n GLY 182 
1 n ALA 183 
1 n ARG 184 
1 n ASP 185 
1 n TYR 186 
1 n LEU 187 
1 n VAL 188 
1 n PRO 189 
1 n SER 190 
1 n ARG 191 
1 n VAL 192 
1 n ASN 193 
1 n ALA 194 
1 n GLY 195 
1 n LYS 196 
1 n PHE 197 
1 n TYR 198 
1 n ALA 199 
1 n LEU 200 
1 n PRO 201 
1 n GLN 202 
1 n SER 203 
1 n PRO 204 
1 n GLN 205 
1 n LEU 206 
1 n PHE 207 
1 n LYS 208 
1 n GLN 209 
1 n LEU 210 
1 n LEU 211 
1 n MET 212 
1 n VAL 213 
1 n ALA 214 
1 n GLY 215 
1 n MET 216 
1 n ASP 217 
1 n ARG 218 
1 n TYR 219 
1 n TYR 220 
1 n GLN 221 
1 n ILE 222 
1 n VAL 223 
1 n ARG 224 
1 n CYS 225 
1 n PHE 226 
1 n ARG 227 
1 n ASP 228 
1 n GLU 229 
1 n ASP 230 
1 n LEU 231 
1 n ARG 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n GLN 236 
1 n PRO 237 
1 n GLU 238 
1 n PHE 239 
1 n THR 240 
1 n GLN 241 
1 n ILE 242 
1 n ASP 243 
1 n MET 244 
1 n GLU 245 
1 n LEU 246 
1 n SER 247 
1 n PHE 248 
1 n ILE 249 
1 n THR 250 
1 n GLU 251 
1 n ASP 252 
1 n ASP 253 
1 n ILE 254 
1 n ILE 255 
1 n ASP 256 
1 n LEU 257 
1 n VAL 258 
1 n GLU 259 
1 n GLY 260 
1 n MET 261 
1 n ILE 262 
1 n SER 263 
1 n ASP 264 
1 n LEU 265 
1 n PHE 266 
1 n ALA 267 
1 n ALA 268 
1 n VAL 269 
1 n ARG 270 
1 n SER 271 
1 n ILE 272 
1 n GLU 273 
1 n LEU 274 
1 n ARG 275 
1 n PRO 276 
1 n PRO 277 
1 n PHE 278 
1 n ALA 279 
1 n ARG 280 
1 n MET 281 
1 n THR 282 
1 n TYR 283 
1 n ASP 284 
1 n GLU 285 
1 n ALA 286 
1 n MET 287 
1 n ARG 288 
1 n ARG 289 
1 n PHE 290 
1 n GLY 291 
1 n THR 292 
1 n ASP 293 
1 n ARG 294 
1 n PRO 295 
1 n ASP 296 
1 n THR 297 
1 n ARG 298 
1 n PHE 299 
1 n GLY 300 
1 n LEU 301 
1 n GLU 302 
1 n LEU 303 
1 n VAL 304 
1 n ASP 305 
1 n LEU 306 
1 n THR 307 
1 n ASP 308 
1 n ILE 309 
1 n VAL 310 
1 n ARG 311 
1 n GLY 312 
1 n CYS 313 
1 n GLY 314 
1 n PHE 315 
1 n LYS 316 
1 n VAL 317 
1 n PHE 318 
1 n GLN 319 
1 n ALA 320 
1 n ALA 321 
1 n VAL 322 
1 n GLU 323 
1 n LYS 324 
1 n GLY 325 
1 n GLY 326 
1 n VAL 327 
1 n VAL 328 
1 n LYS 329 
1 n ALA 330 
1 n ILE 331 
1 n ASN 332 
1 n ALA 333 
1 n LYS 334 
1 n GLY 335 
1 n CYS 336 
1 n GLY 337 
1 n HIS 338 
1 n PHE 339 
1 n SER 340 
1 n ARG 341 
1 n LYS 342 
1 n ASP 343 
1 n LEU 344 
1 n ASP 345 
1 n ASP 346 
1 n LEU 347 
1 n THR 348 
1 n ALA 349 
1 n TYR 350 
1 n ALA 351 
1 n SER 352 
1 n ARG 353 
1 n PHE 354 
1 n GLY 355 
1 n ALA 356 
1 n ARG 357 
1 n GLY 358 
1 n MET 359 
1 n ALA 360 
1 n TRP 361 
1 n ILE 362 
1 n LYS 363 
1 n ILE 364 
1 n LYS 365 
1 n GLU 366 
1 n ASP 367 
1 n GLU 368 
1 n TRP 369 
1 n GLN 370 
1 n SER 371 
1 n PRO 372 
1 n ILE 373 
1 n THR 374 
1 n LYS 375 
1 n PHE 376 
1 n PHE 377 
1 n SER 378 
1 n PRO 379 
1 n GLU 380 
1 n GLU 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n MET 385 
1 n ALA 386 
1 n GLU 387 
1 n ALA 388 
1 n LEU 389 
1 n ASP 390 
1 n ALA 391 
1 n GLN 392 
1 n PRO 393 
1 n GLY 394 
1 n ASP 395 
1 n LEU 396 
1 n ILE 397 
1 n LEU 398 
1 n PHE 399 
1 n GLY 400 
1 n ALA 401 
1 n ASP 402 
1 n GLN 403 
1 n ALA 404 
1 n LYS 405 
1 n THR 406 
1 n ALA 407 
1 n HIS 408 
1 n GLN 409 
1 n VAL 410 
1 n LEU 411 
1 n SER 412 
1 n GLU 413 
1 n LEU 414 
1 n ARG 415 
1 n LEU 416 
1 n GLU 417 
1 n LEU 418 
1 n ALA 419 
1 n ARG 420 
1 n ARG 421 
1 n MET 422 
1 n GLU 423 
1 n LEU 424 
1 n ILE 425 
1 n ASP 426 
1 n ASN 427 
1 n GLU 428 
1 n ARG 429 
1 n PHE 430 
1 n ASN 431 
1 n PHE 432 
1 n LEU 433 
1 n TRP 434 
1 n VAL 435 
1 n THR 436 
1 n ASP 437 
1 n PHE 438 
1 n PRO 439 
1 n LEU 440 
1 n LEU 441 
1 n GLU 442 
1 n TYR 443 
1 n ASP 444 
1 n GLU 445 
1 n GLU 446 
1 n GLU 447 
1 n LYS 448 
1 n ARG 449 
1 n TYR 450 
1 n THR 451 
1 n ALA 452 
1 n VAL 453 
1 n HIS 454 
1 n HIS 455 
1 n PRO 456 
1 n PHE 457 
1 n THR 458 
1 n ALA 459 
1 n PRO 460 
1 n ASN 461 
1 n GLU 462 
1 n GLU 463 
1 n ASP 464 
1 n LEU 465 
1 n PRO 466 
1 n LEU 467 
1 n LEU 468 
1 n THR 469 
1 n SER 470 
1 n ASN 471 
1 n PRO 472 
1 n GLY 473 
1 n ALA 474 
1 n VAL 475 
1 n LYS 476 
1 n SER 477 
1 n ARG 478 
1 n ALA 479 
1 n TYR 480 
1 n ASP 481 
1 n LEU 482 
1 n VAL 483 
1 n LEU 484 
1 n ASN 485 
1 n GLY 486 
1 n ASN 487 
1 n GLU 488 
1 n ILE 489 
1 n GLY 490 
1 n GLY 491 
1 n GLY 492 
1 n SER 493 
1 n ILE 494 
1 n ARG 495 
1 n ILE 496 
1 n HIS 497 
1 n SER 498 
1 n PRO 499 
1 n ALA 500 
1 n MET 501 
1 n GLN 502 
1 n GLN 503 
1 n THR 504 
1 n VAL 505 
1 n PHE 506 
1 n ALA 507 
1 n ALA 508 
1 n LEU 509 
1 n GLY 510 
1 n ILE 511 
1 n GLY 512 
1 n GLU 513 
1 n GLU 514 
1 n GLU 515 
1 n ALA 516 
1 n LYS 517 
1 n GLU 518 
1 n LYS 519 
1 n PHE 520 
1 n GLY 521 
1 n PHE 522 
1 n LEU 523 
1 n LEU 524 
1 n ARG 525 
1 n ALA 526 
1 n LEU 527 
1 n ASP 528 
1 n HIS 529 
1 n GLY 530 
1 n ALA 531 
1 n PRO 532 
1 n PRO 533 
1 n HIS 534 
1 n GLY 535 
1 n GLY 536 
1 n ILE 537 
1 n ALA 538 
1 n PHE 539 
1 n GLY 540 
1 n VAL 541 
1 n ASP 542 
1 n ARG 543 
1 n LEU 544 
1 n MET 545 
1 n MET 546 
1 n LEU 547 
1 n LEU 548 
1 n THR 549 
1 n GLY 550 
1 n SER 551 
1 n PRO 552 
1 n SER 553 
1 n ILE 554 
1 n ARG 555 
1 n ASP 556 
1 n VAL 557 
1 n ILE 558 
1 n ALA 559 
1 n PHE 560 
1 n PRO 561 
1 n LYS 562 
1 n THR 563 
1 n GLN 564 
1 n LYS 565 
1 n ALA 566 
1 n THR 567 
1 n CYS 568 
1 n PRO 569 
1 n LEU 570 
1 n THR 571 
1 n ASP 572 
1 n ALA 573 
1 n PRO 574 
1 n SER 575 
1 n ALA 576 
1 n VAL 577 
1 n ALA 578 
1 n ARG 579 
1 n LYS 580 
1 n GLN 581 
1 n LEU 582 
1 n THR 583 
1 n GLU 584 
1 n LEU 585 
1 n HIS 586 
1 n LEU 587 
1 n ARG 588 
1 n PRO 589 
1 n ASP 590 
1 n TRP 591 
1 n LYS 592 
1 n GLU 593 
1 n LYS 594 
1 n ASN 595 
1 n GLN 596 
1 n GLY 597 
1 n VAL 598 
1 n PRO 599 
1 n SER 600 
#
_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 09:20:38)"
_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 89.10
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n SER . 600 A 600 
#
_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   ? -43.707 -18.582 -31.568 1.00 28.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.482 -18.958 -30.833 1.00 31.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.460 -19.396 -31.868 1.00 34.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.487 -20.544 -32.283 1.00 34.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.749 -20.089 -29.820 1.00 29.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.327 -19.584 -28.500 1.00 25.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.754 -20.947 -27.380 1.00 22.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.176 -20.031 -25.874 1.00 19.26 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -40.650 -18.464 -32.369 1.00 41.79 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -39.533 -18.824 -33.241 1.00 43.98 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -38.522 -19.648 -32.446 1.00 45.54 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -38.200 -19.341 -31.296 1.00 43.56 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -38.884 -17.572 -33.838 1.00 41.67 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -39.713 -17.016 -35.007 1.00 36.82 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -39.141 -15.711 -35.568 1.00 33.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -39.321 -15.492 -36.781 1.00 30.29 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -38.588 -14.942 -34.748 1.00 31.90 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -38.072 -20.732 -33.061 1.00 34.17 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -37.032 -21.636 -32.569 1.00 37.49 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -35.714 -20.861 -32.414 1.00 40.94 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -34.900 -20.799 -33.331 1.00 39.54 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -36.941 -22.808 -33.566 1.00 34.12 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -35.630 -23.276 -33.762 1.00 29.12 3   A 1 
ATOM 24   N N   . MET A 1 4   ? -35.509 -20.231 -31.253 1.00 42.12 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? -34.248 -19.577 -30.919 1.00 43.26 4   A 1 
ATOM 26   C C   . MET A 1 4   ? -33.170 -20.639 -30.701 1.00 45.85 4   A 1 
ATOM 27   O O   . MET A 1 4   ? -33.066 -21.214 -29.618 1.00 44.00 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? -34.396 -18.686 -29.673 1.00 40.06 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? -35.190 -17.402 -29.919 1.00 35.59 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? -35.096 -16.229 -28.524 1.00 32.21 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? -35.911 -17.201 -27.220 1.00 29.46 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -32.354 -20.883 -31.712 1.00 56.11 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -31.081 -21.572 -31.522 1.00 59.63 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -30.267 -20.890 -30.413 1.00 63.05 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -30.340 -19.675 -30.232 1.00 59.38 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -29.515 -21.660 -29.633 1.00 63.29 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -28.698 -21.124 -28.550 1.00 66.25 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -27.656 -20.145 -29.121 1.00 68.69 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -26.700 -20.558 -29.771 1.00 64.73 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -28.051 -22.287 -27.785 1.00 61.45 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -27.863 -18.843 -28.892 1.00 72.29 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -26.927 -17.807 -29.305 1.00 72.79 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -25.640 -17.967 -28.482 1.00 76.01 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -25.672 -17.853 -27.255 1.00 72.16 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -27.611 -16.432 -29.139 1.00 67.17 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -26.923 -15.286 -29.895 1.00 61.27 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -27.081 -15.424 -31.409 1.00 57.58 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -27.575 -13.958 -29.510 1.00 57.00 7   A 1 
ATOM 49   N N   . ARG A 1 8   ? -24.519 -18.274 -29.141 1.00 83.49 8   A 1 
ATOM 50   C CA  . ARG A 1 8   ? -23.200 -18.467 -28.524 1.00 85.98 8   A 1 
ATOM 51   C C   . ARG A 1 8   ? -22.232 -17.420 -29.060 1.00 89.42 8   A 1 
ATOM 52   O O   . ARG A 1 8   ? -22.193 -17.200 -30.263 1.00 87.07 8   A 1 
ATOM 53   C CB  . ARG A 1 8   ? -22.664 -19.879 -28.803 1.00 79.85 8   A 1 
ATOM 54   C CG  . ARG A 1 8   ? -23.493 -20.975 -28.114 1.00 66.40 8   A 1 
ATOM 55   C CD  . ARG A 1 8   ? -22.868 -22.349 -28.373 1.00 60.54 8   A 1 
ATOM 56   N NE  . ARG A 1 8   ? -23.637 -23.431 -27.735 1.00 51.01 8   A 1 
ATOM 57   C CZ  . ARG A 1 8   ? -23.333 -24.719 -27.747 1.00 43.02 8   A 1 
ATOM 58   N NH1 . ARG A 1 8   ? -22.276 -25.173 -28.363 1.00 39.78 8   A 1 
ATOM 59   N NH2 . ARG A 1 8   ? -24.094 -25.587 -27.139 1.00 36.28 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -21.457 -16.809 -28.172 1.00 89.16 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -20.396 -15.877 -28.561 1.00 90.99 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -19.347 -16.614 -29.385 1.00 91.53 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -18.870 -17.660 -28.948 1.00 89.43 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -19.795 -15.222 -27.306 1.00 89.31 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -18.788 -14.122 -27.672 1.00 86.46 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -18.281 -13.365 -26.440 1.00 85.32 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -17.437 -14.206 -25.573 1.00 80.16 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -16.767 -13.776 -24.513 1.00 79.07 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -16.847 -12.538 -24.103 1.00 72.01 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -15.995 -14.587 -23.850 1.00 70.19 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -18.995 -16.068 -30.544 1.00 93.14 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -17.925 -16.599 -31.403 1.00 92.83 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -16.621 -15.824 -31.247 1.00 93.45 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -15.563 -16.434 -31.322 1.00 91.84 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -18.340 -16.617 -32.880 1.00 92.09 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -18.729 -15.334 -33.314 1.00 89.05 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -19.525 -17.558 -33.117 1.00 87.73 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? -16.702 -14.523 -30.984 1.00 93.37 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? -15.561 -13.625 -30.814 1.00 93.75 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? -15.777 -12.695 -29.614 1.00 94.11 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? -16.912 -12.461 -29.186 1.00 92.86 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? -15.337 -12.812 -32.101 1.00 93.73 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? -15.061 -13.670 -33.311 1.00 93.12 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? -16.009 -14.258 -34.115 1.00 84.60 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? -13.841 -14.045 -33.796 1.00 87.26 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? -15.377 -14.968 -35.060 1.00 88.51 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? -14.055 -14.874 -34.907 1.00 89.95 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -14.681 -12.172 -29.057 1.00 94.78 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -14.710 -11.051 -28.120 1.00 94.82 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -14.790 -9.720  -28.877 1.00 95.02 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -14.563 -9.661  -30.089 1.00 93.13 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -13.503 -11.116 -27.173 1.00 93.64 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -12.347 -10.541 -27.733 1.00 88.28 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? -15.089 -8.633  -28.166 1.00 93.91 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? -15.133 -7.283  -28.739 1.00 93.35 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? -13.735 -6.698  -29.050 1.00 92.33 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? -13.596 -5.480  -29.103 1.00 89.46 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? -15.960 -6.355  -27.828 1.00 92.79 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? -17.677 -6.915  -27.708 1.00 91.96 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? -12.720 -7.530  -29.226 1.00 93.19 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? -11.378 -7.101  -29.632 1.00 92.40 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? -10.688 -8.089  -30.589 1.00 92.68 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? -9.585  -7.820  -31.041 1.00 87.10 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? -10.541 -6.868  -28.368 1.00 88.66 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? -9.425  -5.865  -28.585 1.00 84.61 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? -9.671  -4.699  -28.858 1.00 76.89 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? -8.191  -6.250  -28.404 1.00 76.22 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? -11.334 -9.218  -30.889 1.00 93.01 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? -10.733 -10.288 -31.701 1.00 91.89 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? -10.909 -10.068 -33.210 1.00 92.29 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? -10.345 -10.815 -34.004 1.00 88.55 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? -11.355 -11.648 -31.332 1.00 89.15 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? -11.136 -12.111 -29.894 1.00 85.23 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? -10.202 -11.648 -29.212 1.00 80.81 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? -11.996 -12.897 -29.424 1.00 81.21 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -11.748 -9.106  -33.615 1.00 93.53 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -12.112 -8.904  -35.015 1.00 93.96 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -11.173 -7.905  -35.698 1.00 93.89 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -10.884 -6.833  -35.165 1.00 91.37 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -13.571 -8.435  -35.116 1.00 93.70 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -14.618 -9.433  -34.604 1.00 93.64 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -15.988 -8.758  -34.635 1.00 90.79 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -14.684 -10.697 -35.459 1.00 91.55 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -10.777 -8.221  -36.922 1.00 94.70 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -9.947  -7.378  -37.772 1.00 94.58 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -10.353 -7.422  -39.244 1.00 95.80 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -11.403 -7.952  -39.612 1.00 94.90 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -9.508  -6.855  -40.101 1.00 94.94 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -9.738  -6.810  -41.561 1.00 95.11 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -9.835  -8.203  -42.195 1.00 95.79 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -10.587 -8.390  -43.144 1.00 94.87 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -8.659  -5.973  -42.273 1.00 93.84 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -8.782  -4.494  -41.863 1.00 85.57 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -7.228  -6.447  -41.986 1.00 85.65 18  A 1 
ATOM 135  N N   . ASP A 1 19  ? -9.160  -9.204  -41.624 1.00 96.13 19  A 1 
ATOM 136  C CA  . ASP A 1 19  ? -9.194  -10.600 -42.086 1.00 96.08 19  A 1 
ATOM 137  C C   . ASP A 1 19  ? -10.528 -11.311 -41.798 1.00 96.51 19  A 1 
ATOM 138  O O   . ASP A 1 19  ? -10.754 -12.435 -42.265 1.00 95.20 19  A 1 
ATOM 139  C CB  . ASP A 1 19  ? -8.039  -11.373 -41.429 1.00 95.47 19  A 1 
ATOM 140  C CG  . ASP A 1 19  ? -6.654  -10.870 -41.849 1.00 92.63 19  A 1 
ATOM 141  O OD1 . ASP A 1 19  ? -6.523  -10.371 -42.990 1.00 86.41 19  A 1 
ATOM 142  O OD2 . ASP A 1 19  ? -5.726  -11.017 -41.024 1.00 86.61 19  A 1 
ATOM 143  N N   . ASP A 1 20  ? -11.406 -10.677 -41.024 1.00 95.85 20  A 1 
ATOM 144  C CA  . ASP A 1 20  ? -12.736 -11.185 -40.684 1.00 96.26 20  A 1 
ATOM 145  C C   . ASP A 1 20  ? -13.855 -10.562 -41.527 1.00 97.00 20  A 1 
ATOM 146  O O   . ASP A 1 20  ? -15.013 -10.955 -41.386 1.00 96.39 20  A 1 
ATOM 147  C CB  . ASP A 1 20  ? -12.989 -11.013 -39.178 1.00 95.90 20  A 1 
ATOM 148  C CG  . ASP A 1 20  ? -11.966 -11.783 -38.355 1.00 95.00 20  A 1 
ATOM 149  O OD1 . ASP A 1 20  ? -11.848 -13.013 -38.609 1.00 90.51 20  A 1 
ATOM 150  O OD2 . ASP A 1 20  ? -11.314 -11.144 -37.509 1.00 90.85 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -13.524 -9.636  -42.424 1.00 96.26 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -14.503 -9.039  -43.343 1.00 96.69 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -15.242 -10.145 -44.114 1.00 96.81 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -14.658 -11.136 -44.547 1.00 95.92 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -13.830 -7.991  -44.264 1.00 96.67 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -13.386 -6.769  -43.424 1.00 95.18 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -14.776 -7.534  -45.392 1.00 94.78 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -12.481 -5.784  -44.177 1.00 90.75 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -16.554 -9.956  -44.283 1.00 96.54 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -17.520 -10.894 -44.856 1.00 96.67 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -17.806 -12.156 -44.012 1.00 96.67 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -18.681 -12.941 -44.398 1.00 94.62 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -17.173 -11.198 -46.319 1.00 96.27 22  A 1 
ATOM 164  N N   . LYS A 1 23  ? -17.156 -12.346 -42.844 1.00 96.34 23  A 1 
ATOM 165  C CA  . LYS A 1 23  ? -17.489 -13.445 -41.926 1.00 95.91 23  A 1 
ATOM 166  C C   . LYS A 1 23  ? -18.673 -13.081 -41.029 1.00 96.17 23  A 1 
ATOM 167  O O   . LYS A 1 23  ? -18.870 -11.931 -40.647 1.00 95.31 23  A 1 
ATOM 168  C CB  . LYS A 1 23  ? -16.280 -13.867 -41.077 1.00 95.00 23  A 1 
ATOM 169  C CG  . LYS A 1 23  ? -15.089 -14.332 -41.922 1.00 92.84 23  A 1 
ATOM 170  C CD  . LYS A 1 23  ? -13.953 -14.806 -41.007 1.00 89.86 23  A 1 
ATOM 171  C CE  . LYS A 1 23  ? -12.653 -14.982 -41.789 1.00 86.11 23  A 1 
ATOM 172  N NZ  . LYS A 1 23  ? -11.471 -14.838 -40.903 1.00 78.96 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? -19.430 -14.106 -40.651 1.00 94.96 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? -20.449 -14.014 -39.607 1.00 94.39 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? -19.805 -14.075 -38.219 1.00 94.76 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? -18.943 -14.915 -37.949 1.00 92.86 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? -21.463 -15.155 -39.760 1.00 92.21 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? -22.491 -14.886 -40.869 1.00 81.57 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? -23.444 -13.749 -40.481 1.00 81.11 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? -23.712 -12.877 -41.323 1.00 72.23 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? -23.922 -13.768 -39.323 1.00 73.83 24  A 1 
ATOM 182  N N   . THR A 1 25  ? -20.265 -13.222 -37.315 1.00 95.13 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? -19.814 -13.192 -35.924 1.00 95.24 25  A 1 
ATOM 184  C C   . THR A 1 25  ? -20.989 -13.083 -34.959 1.00 95.23 25  A 1 
ATOM 185  O O   . THR A 1 25  ? -22.052 -12.553 -35.282 1.00 94.42 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? -18.786 -12.075 -35.689 1.00 94.88 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? -18.252 -12.210 -34.392 1.00 87.71 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? -19.369 -10.665 -35.802 1.00 88.30 25  A 1 
ATOM 189  N N   . THR A 1 26  ? -20.791 -13.595 -33.753 1.00 95.29 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? -21.697 -13.394 -32.622 1.00 95.34 26  A 1 
ATOM 191  C C   . THR A 1 26  ? -20.935 -12.733 -31.486 1.00 95.76 26  A 1 
ATOM 192  O O   . THR A 1 26  ? -20.037 -13.346 -30.897 1.00 95.11 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? -22.333 -14.706 -32.158 1.00 94.41 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? -23.061 -15.302 -33.209 1.00 91.35 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? -23.309 -14.490 -31.007 1.00 91.47 26  A 1 
ATOM 196  N N   . LEU A 1 27  ? -21.322 -11.509 -31.151 1.00 96.43 27  A 1 
ATOM 197  C CA  . LEU A 1 27  ? -20.758 -10.733 -30.051 1.00 96.73 27  A 1 
ATOM 198  C C   . LEU A 1 27  ? -21.743 -10.669 -28.883 1.00 96.76 27  A 1 
ATOM 199  O O   . LEU A 1 27  ? -22.962 -10.667 -29.062 1.00 96.32 27  A 1 
ATOM 200  C CB  . LEU A 1 27  ? -20.372 -9.324  -30.536 1.00 96.89 27  A 1 
ATOM 201  C CG  . LEU A 1 27  ? -19.346 -9.266  -31.682 1.00 96.36 27  A 1 
ATOM 202  C CD1 . LEU A 1 27  ? -19.085 -7.804  -32.040 1.00 94.69 27  A 1 
ATOM 203  C CD2 . LEU A 1 27  ? -18.022 -9.924  -31.303 1.00 94.53 27  A 1 
ATOM 204  N N   . MET A 1 28  ? -21.207 -10.606 -27.673 1.00 96.53 28  A 1 
ATOM 205  C CA  . MET A 1 28  ? -21.981 -10.407 -26.446 1.00 96.49 28  A 1 
ATOM 206  C C   . MET A 1 28  ? -21.250 -9.423  -25.545 1.00 96.67 28  A 1 
ATOM 207  O O   . MET A 1 28  ? -20.059 -9.604  -25.286 1.00 95.74 28  A 1 
ATOM 208  C CB  . MET A 1 28  ? -22.186 -11.720 -25.690 1.00 95.43 28  A 1 
ATOM 209  C CG  . MET A 1 28  ? -22.947 -12.770 -26.492 1.00 92.55 28  A 1 
ATOM 210  S SD  . MET A 1 28  ? -23.317 -14.260 -25.527 1.00 90.45 28  A 1 
ATOM 211  C CE  . MET A 1 28  ? -24.269 -15.170 -26.756 1.00 81.64 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? -21.957 -8.426  -25.037 1.00 96.82 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? -21.338 -7.396  -24.217 1.00 96.77 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? -22.329 -6.371  -23.691 1.00 97.14 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? -23.546 -6.580  -23.719 1.00 96.68 29  A 1 
ATOM 216  N N   . TRP A 1 30  ? -21.786 -5.278  -23.213 1.00 97.19 30  A 1 
ATOM 217  C CA  . TRP A 1 30  ? -22.505 -4.125  -22.696 1.00 97.14 30  A 1 
ATOM 218  C C   . TRP A 1 30  ? -22.533 -3.010  -23.737 1.00 97.11 30  A 1 
ATOM 219  O O   . TRP A 1 30  ? -21.518 -2.716  -24.371 1.00 96.33 30  A 1 
ATOM 220  C CB  . TRP A 1 30  ? -21.863 -3.642  -21.393 1.00 96.70 30  A 1 
ATOM 221  C CG  . TRP A 1 30  ? -22.028 -4.575  -20.229 1.00 96.18 30  A 1 
ATOM 222  C CD1 . TRP A 1 30  ? -22.950 -4.452  -19.250 1.00 94.64 30  A 1 
ATOM 223  C CD2 . TRP A 1 30  ? -21.285 -5.795  -19.924 1.00 95.91 30  A 1 
ATOM 224  N NE1 . TRP A 1 30  ? -22.839 -5.507  -18.370 1.00 94.18 30  A 1 
ATOM 225  C CE2 . TRP A 1 30  ? -21.834 -6.364  -18.738 1.00 94.87 30  A 1 
ATOM 226  C CE3 . TRP A 1 30  ? -20.214 -6.484  -20.533 1.00 94.26 30  A 1 
ATOM 227  C CZ2 . TRP A 1 30  ? -21.353 -7.566  -18.187 1.00 93.40 30  A 1 
ATOM 228  C CZ3 . TRP A 1 30  ? -19.724 -7.691  -19.984 1.00 92.90 30  A 1 
ATOM 229  C CH2 . TRP A 1 30  ? -20.292 -8.227  -18.823 1.00 92.36 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -23.675 -2.361  -23.871 1.00 96.89 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -23.820 -1.135  -24.659 1.00 96.73 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -23.046 -0.018  -23.964 1.00 96.05 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -23.477 0.471   -22.920 1.00 94.74 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -25.312 -0.773  -24.803 1.00 96.71 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -25.509 0.574   -25.505 1.00 95.43 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -26.059 -1.846  -25.611 1.00 94.85 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? -21.924 0.395   -24.531 1.00 95.65 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? -21.128 1.492   -23.981 1.00 94.42 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? -21.738 2.842   -24.371 1.00 94.28 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? -22.120 3.629   -23.510 1.00 92.86 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? -19.671 1.341   -24.463 1.00 92.97 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? -18.713 2.425   -23.936 1.00 89.30 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? -18.554 2.341   -22.420 1.00 85.50 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? -17.338 2.237   -24.579 1.00 85.24 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -21.864 3.078   -25.669 1.00 93.69 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -22.429 4.309   -26.231 1.00 93.38 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -23.360 3.974   -27.381 1.00 94.66 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -23.106 3.032   -28.128 1.00 93.55 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -21.308 5.250   -26.713 1.00 90.66 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -20.465 5.791   -25.550 1.00 81.06 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -19.365 6.732   -26.053 1.00 79.66 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -18.579 7.217   -24.913 1.00 71.65 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? -17.551 8.030   -24.889 1.00 65.62 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -17.037 8.556   -25.963 1.00 60.18 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? -17.017 8.325   -23.742 1.00 56.78 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -24.403 4.796   -27.548 1.00 95.17 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -25.295 4.762   -28.707 1.00 95.50 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -25.232 6.101   -29.433 1.00 95.45 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -25.323 7.150   -28.803 1.00 93.66 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -26.719 4.395   -28.258 1.00 94.63 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -27.710 4.433   -29.437 1.00 91.72 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -29.139 4.122   -28.991 1.00 89.43 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -30.083 4.529   -30.043 1.00 84.58 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -31.328 4.928   -29.896 1.00 83.46 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -31.955 4.838   -28.758 1.00 73.19 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -31.949 5.461   -30.905 1.00 74.17 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -25.127 6.042   -30.758 1.00 95.54 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -25.217 7.200   -31.655 1.00 95.38 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -26.255 6.910   -32.731 1.00 96.34 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -26.354 5.779   -33.194 1.00 95.58 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -23.835 7.498   -32.269 1.00 93.99 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -22.773 7.848   -31.207 1.00 90.60 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -21.380 8.017   -31.822 1.00 88.21 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -20.810 6.727   -32.266 1.00 83.07 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -19.987 5.922   -31.602 1.00 79.34 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -19.515 6.191   -30.421 1.00 67.36 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -19.614 4.801   -32.125 1.00 72.31 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? -27.008 7.914   -33.116 1.00 95.83 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? -28.003 7.834   -34.183 1.00 95.69 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? -27.602 8.846   -35.259 1.00 95.24 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? -27.406 10.027  -34.955 1.00 92.13 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? -29.394 8.098   -33.587 1.00 94.50 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? -30.529 7.628   -34.493 1.00 87.71 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? -30.421 7.834   -35.715 1.00 79.77 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? -31.479 7.040   -33.916 1.00 79.66 36  A 1 
ATOM 286  N N   . HIS A 1 37  ? -27.386 8.377   -36.474 1.00 94.31 37  A 1 
ATOM 287  C CA  . HIS A 1 37  ? -26.957 9.232   -37.572 1.00 93.62 37  A 1 
ATOM 288  C C   . HIS A 1 37  ? -27.538 8.742   -38.896 1.00 94.31 37  A 1 
ATOM 289  O O   . HIS A 1 37  ? -27.339 7.592   -39.280 1.00 91.43 37  A 1 
ATOM 290  C CB  . HIS A 1 37  ? -25.423 9.303   -37.628 1.00 91.23 37  A 1 
ATOM 291  C CG  . HIS A 1 37  ? -24.934 10.342  -38.606 1.00 83.65 37  A 1 
ATOM 292  N ND1 . HIS A 1 37  ? -24.965 11.703  -38.422 1.00 72.24 37  A 1 
ATOM 293  C CD2 . HIS A 1 37  ? -24.422 10.116  -39.855 1.00 71.21 37  A 1 
ATOM 294  C CE1 . HIS A 1 37  ? -24.480 12.291  -39.531 1.00 71.53 37  A 1 
ATOM 295  N NE2 . HIS A 1 37  ? -24.135 11.360  -40.434 1.00 73.20 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -28.259 9.615   -39.590 1.00 93.11 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -28.829 9.290   -40.899 1.00 93.41 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -29.847 8.141   -40.883 1.00 94.37 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -29.973 7.444   -41.876 1.00 90.95 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -30.535 7.921   -39.764 1.00 95.09 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -31.469 6.799   -39.600 1.00 95.48 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -30.799 5.453   -39.286 1.00 96.30 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -31.494 4.450   -39.177 1.00 94.00 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? -29.479 5.413   -39.117 1.00 96.22 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? -28.697 4.232   -38.719 1.00 96.44 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? -28.272 4.374   -37.259 1.00 96.77 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? -27.836 5.444   -36.830 1.00 95.75 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? -27.484 4.043   -39.650 1.00 95.50 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? -26.646 2.818   -39.264 1.00 92.45 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? -27.931 3.855   -41.109 1.00 91.75 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? -28.388 3.291   -36.487 1.00 97.47 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? -27.956 3.257   -35.085 1.00 97.70 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? -26.580 2.607   -34.998 1.00 97.70 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? -26.405 1.449   -35.378 1.00 97.14 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? -28.987 2.546   -34.183 1.00 97.61 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? -30.356 3.267   -34.225 1.00 96.51 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? -28.477 2.459   -32.733 1.00 96.26 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? -31.482 2.454   -33.588 1.00 94.03 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? -25.629 3.325   -34.424 1.00 97.22 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? -24.281 2.867   -34.118 1.00 96.73 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? -24.156 2.637   -32.616 1.00 96.54 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? -24.459 3.532   -31.823 1.00 95.71 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? -23.261 3.900   -34.602 1.00 96.17 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? -23.332 4.185   -36.086 1.00 95.94 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? -22.528 3.466   -36.983 1.00 93.77 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? -24.226 5.157   -36.577 1.00 94.47 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? -22.610 3.716   -38.361 1.00 93.63 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? -24.314 5.400   -37.955 1.00 93.74 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? -23.506 4.680   -38.849 1.00 94.23 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? -23.689 1.463   -32.222 1.00 97.45 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? -23.431 1.126   -30.823 1.00 97.54 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? -21.979 0.692   -30.668 1.00 97.44 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? -21.508 -0.186  -31.383 1.00 96.70 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? -24.445 0.076   -30.309 1.00 97.16 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? -25.828 0.756   -30.195 1.00 94.45 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? -24.001 -0.532  -28.965 1.00 95.11 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? -26.944 -0.125  -29.641 1.00 87.58 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? -21.299 1.266   -29.689 1.00 96.81 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? -20.041 0.715   -29.203 1.00 96.35 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? -20.375 -0.400  -28.203 1.00 96.57 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? -20.875 -0.137  -27.104 1.00 95.82 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? -19.168 1.823   -28.592 1.00 95.32 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? -18.769 2.916   -29.587 1.00 93.47 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? -18.655 2.663   -30.806 1.00 90.50 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? -18.634 4.090   -29.169 1.00 89.45 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? -20.155 -1.646  -28.608 1.00 96.97 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? -20.345 -2.825  -27.769 1.00 97.18 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? -19.028 -3.146  -27.066 1.00 96.96 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? -18.006 -3.351  -27.721 1.00 96.06 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? -20.835 -4.001  -28.632 1.00 97.27 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? -21.234 -5.238  -27.808 1.00 96.84 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? -22.521 -4.995  -27.013 1.00 94.96 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? -21.468 -6.430  -28.730 1.00 94.95 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -19.061 -3.214  -25.738 1.00 96.45 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -17.890 -3.468  -24.893 1.00 96.14 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -17.984 -4.826  -24.226 1.00 96.47 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -19.016 -5.189  -23.666 1.00 95.72 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -17.767 -2.331  -23.856 1.00 94.60 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -16.539 -2.463  -22.942 1.00 90.56 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -16.561 -1.446  -21.793 1.00 87.82 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -17.656 -1.734  -20.843 1.00 80.81 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -18.266 -0.880  -20.043 1.00 76.82 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -17.866 0.351   -19.880 1.00 66.20 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -19.327 -1.251  -19.398 1.00 68.31 46  A 1 
ATOM 365  N N   . ASP A 1 47  ? -16.860 -5.541  -24.177 1.00 95.51 47  A 1 
ATOM 366  C CA  . ASP A 1 47  ? -16.640 -6.617  -23.215 1.00 95.21 47  A 1 
ATOM 367  C C   . ASP A 1 47  ? -15.317 -6.407  -22.454 1.00 94.66 47  A 1 
ATOM 368  O O   . ASP A 1 47  ? -14.773 -5.297  -22.435 1.00 92.85 47  A 1 
ATOM 369  C CB  . ASP A 1 47  ? -16.810 -7.987  -23.899 1.00 94.96 47  A 1 
ATOM 370  C CG  . ASP A 1 47  ? -15.673 -8.432  -24.819 1.00 94.62 47  A 1 
ATOM 371  O OD1 . ASP A 1 47  ? -14.626 -7.750  -24.871 1.00 92.85 47  A 1 
ATOM 372  O OD2 . ASP A 1 47  ? -15.812 -9.534  -25.394 1.00 92.37 47  A 1 
ATOM 373  N N   . ARG A 1 48  ? -14.807 -7.449  -21.776 1.00 93.42 48  A 1 
ATOM 374  C CA  . ARG A 1 48  ? -13.534 -7.373  -21.043 1.00 92.91 48  A 1 
ATOM 375  C C   . ARG A 1 48  ? -12.332 -7.058  -21.943 1.00 93.00 48  A 1 
ATOM 376  O O   . ARG A 1 48  ? -11.338 -6.533  -21.451 1.00 90.79 48  A 1 
ATOM 377  C CB  . ARG A 1 48  ? -13.308 -8.704  -20.299 1.00 91.33 48  A 1 
ATOM 378  C CG  . ARG A 1 48  ? -12.050 -8.691  -19.421 1.00 88.49 48  A 1 
ATOM 379  C CD  . ARG A 1 48  ? -11.832 -10.011 -18.675 1.00 86.65 48  A 1 
ATOM 380  N NE  . ARG A 1 48  ? -10.816 -10.851 -19.342 1.00 84.75 48  A 1 
ATOM 381  C CZ  . ARG A 1 48  ? -10.386 -12.033 -18.925 1.00 83.78 48  A 1 
ATOM 382  N NH1 . ARG A 1 48  ? -10.946 -12.655 -17.931 1.00 75.97 48  A 1 
ATOM 383  N NH2 . ARG A 1 48  ? -9.362  -12.611 -19.481 1.00 77.43 48  A 1 
ATOM 384  N N   . TRP A 1 49  ? -12.403 -7.450  -23.199 1.00 94.37 49  A 1 
ATOM 385  C CA  . TRP A 1 49  ? -11.257 -7.453  -24.104 1.00 93.75 49  A 1 
ATOM 386  C C   . TRP A 1 49  ? -11.142 -6.166  -24.916 1.00 93.18 49  A 1 
ATOM 387  O O   . TRP A 1 49  ? -10.038 -5.795  -25.308 1.00 89.68 49  A 1 
ATOM 388  C CB  . TRP A 1 49  ? -11.367 -8.677  -25.007 1.00 93.10 49  A 1 
ATOM 389  C CG  . TRP A 1 49  ? -11.516 -9.979  -24.284 1.00 92.58 49  A 1 
ATOM 390  C CD1 . TRP A 1 49  ? -12.644 -10.705 -24.190 1.00 88.42 49  A 1 
ATOM 391  C CD2 . TRP A 1 49  ? -10.486 -10.742 -23.579 1.00 91.39 49  A 1 
ATOM 392  N NE1 . TRP A 1 49  ? -12.389 -11.875 -23.498 1.00 87.91 49  A 1 
ATOM 393  C CE2 . TRP A 1 49  ? -11.068 -11.958 -23.116 1.00 89.94 49  A 1 
ATOM 394  C CE3 . TRP A 1 49  ? -9.112  -10.545 -23.311 1.00 88.32 49  A 1 
ATOM 395  C CZ2 . TRP A 1 49  ? -10.321 -12.950 -22.461 1.00 87.96 49  A 1 
ATOM 396  C CZ3 . TRP A 1 49  ? -8.354  -11.523 -22.645 1.00 83.78 49  A 1 
ATOM 397  C CH2 . TRP A 1 49  ? -8.950  -12.731 -22.230 1.00 83.84 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? -12.259 -5.478  -25.133 1.00 93.23 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? -12.256 -4.221  -25.865 1.00 93.27 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? -13.636 -3.773  -26.315 1.00 94.50 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? -14.660 -4.083  -25.693 1.00 93.90 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? -13.635 -3.004  -27.399 1.00 94.44 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? -14.828 -2.367  -27.957 1.00 94.94 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? -14.889 -2.632  -29.456 1.00 95.56 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? -13.914 -2.402  -30.170 1.00 94.61 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? -14.831 -0.853  -27.669 1.00 93.91 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? -16.079 -0.164  -28.238 1.00 91.07 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? -14.790 -0.554  -26.159 1.00 90.81 51  A 1 
ATOM 409  N N   . THR A 1 52  ? -16.053 -3.049  -29.937 1.00 95.45 52  A 1 
ATOM 410  C CA  . THR A 1 52  ? -16.369 -3.155  -31.368 1.00 96.32 52  A 1 
ATOM 411  C C   . THR A 1 52  ? -17.606 -2.327  -31.682 1.00 96.45 52  A 1 
ATOM 412  O O   . THR A 1 52  ? -18.606 -2.392  -30.963 1.00 95.54 52  A 1 
ATOM 413  C CB  . THR A 1 52  ? -16.564 -4.616  -31.795 1.00 95.95 52  A 1 
ATOM 414  O OG1 . THR A 1 52  ? -15.335 -5.275  -31.738 1.00 90.63 52  A 1 
ATOM 415  C CG2 . THR A 1 52  ? -17.043 -4.775  -33.242 1.00 89.69 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? -17.562 -1.568  -32.780 1.00 96.47 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? -18.753 -0.891  -33.276 1.00 96.70 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? -19.694 -1.899  -33.945 1.00 97.02 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? -19.301 -2.649  -34.837 1.00 96.50 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? -18.382 0.265   -34.215 1.00 95.91 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? -19.636 1.054   -34.638 1.00 93.32 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? -19.286 2.379   -35.302 1.00 92.87 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? -19.018 3.369   -34.642 1.00 84.81 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? -19.291 2.459   -36.608 1.00 81.88 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -20.958 -1.882  -33.534 1.00 96.96 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -22.041 -2.624  -34.178 1.00 97.21 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -23.037 -1.645  -34.788 1.00 97.33 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -23.295 -0.573  -34.229 1.00 96.98 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -22.688 -3.649  -33.220 1.00 97.18 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -23.400 -2.972  -32.028 1.00 96.36 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -21.632 -4.657  -32.730 1.00 95.60 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -24.176 -3.933  -31.128 1.00 94.87 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? -23.600 -2.004  -35.932 1.00 97.41 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? -24.439 -1.126  -36.748 1.00 97.39 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? -25.791 -1.781  -36.977 1.00 97.55 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? -25.878 -2.917  -37.447 1.00 97.10 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -23.749 -0.786  -38.082 1.00 96.74 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -24.566 0.238   -38.874 1.00 94.46 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -22.352 -0.201  -37.849 1.00 94.50 55  A 1 
ATOM 440  N N   . PHE A 1 56  ? -26.844 -1.047  -36.664 1.00 97.51 56  A 1 
ATOM 441  C CA  . PHE A 1 56  ? -28.219 -1.422  -36.955 1.00 97.62 56  A 1 
ATOM 442  C C   . PHE A 1 56  ? -28.721 -0.537  -38.090 1.00 97.46 56  A 1 
ATOM 443  O O   . PHE A 1 56  ? -29.072 0.622   -37.876 1.00 96.50 56  A 1 
ATOM 444  C CB  . PHE A 1 56  ? -29.081 -1.299  -35.700 1.00 97.58 56  A 1 
ATOM 445  C CG  . PHE A 1 56  ? -28.622 -2.144  -34.532 1.00 97.81 56  A 1 
ATOM 446  C CD1 . PHE A 1 56  ? -29.127 -3.444  -34.362 1.00 96.27 56  A 1 
ATOM 447  C CD2 . PHE A 1 56  ? -27.682 -1.636  -33.618 1.00 96.77 56  A 1 
ATOM 448  C CE1 . PHE A 1 56  ? -28.704 -4.227  -33.276 1.00 96.33 56  A 1 
ATOM 449  C CE2 . PHE A 1 56  ? -27.254 -2.422  -32.536 1.00 96.42 56  A 1 
ATOM 450  C CZ  . PHE A 1 56  ? -27.765 -3.718  -32.362 1.00 96.97 56  A 1 
ATOM 451  N N   . ASN A 1 57  ? -28.730 -1.085  -39.295 1.00 96.21 57  A 1 
ATOM 452  C CA  . ASN A 1 57  ? -29.221 -0.421  -40.495 1.00 95.35 57  A 1 
ATOM 453  C C   . ASN A 1 57  ? -30.620 -0.972  -40.845 1.00 95.27 57  A 1 
ATOM 454  O O   . ASN A 1 57  ? -30.759 -2.191  -40.973 1.00 94.04 57  A 1 
ATOM 455  C CB  . ASN A 1 57  ? -28.183 -0.607  -41.625 1.00 93.67 57  A 1 
ATOM 456  C CG  . ASN A 1 57  ? -28.561 0.135   -42.898 1.00 91.83 57  A 1 
ATOM 457  O OD1 . ASN A 1 57  ? -29.689 0.542   -43.086 1.00 86.50 57  A 1 
ATOM 458  N ND2 . ASN A 1 57  ? -27.645 0.326   -43.813 1.00 85.51 57  A 1 
ATOM 459  N N   . PRO A 1 58  ? -31.650 -0.106  -41.004 1.00 95.84 58  A 1 
ATOM 460  C CA  . PRO A 1 58  ? -32.990 -0.560  -41.381 1.00 95.21 58  A 1 
ATOM 461  C C   . PRO A 1 58  ? -33.013 -1.297  -42.727 1.00 94.89 58  A 1 
ATOM 462  O O   . PRO A 1 58  ? -33.826 -2.201  -42.903 1.00 92.57 58  A 1 
ATOM 463  C CB  . PRO A 1 58  ? -33.855 0.706   -41.409 1.00 94.49 58  A 1 
ATOM 464  C CG  . PRO A 1 58  ? -32.858 1.840   -41.643 1.00 93.40 58  A 1 
ATOM 465  C CD  . PRO A 1 58  ? -31.612 1.346   -40.913 1.00 95.56 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? -32.097 -0.990  -43.647 1.00 93.48 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? -31.973 -1.693  -44.932 1.00 92.55 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? -31.503 -3.151  -44.776 1.00 92.62 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? -31.782 -3.989  -45.632 1.00 89.24 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? -30.982 -0.955  -45.841 1.00 91.75 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? -31.412 0.484   -46.182 1.00 87.77 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? -30.422 1.194   -47.125 1.00 82.16 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? -30.821 2.242   -47.683 1.00 73.94 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? -29.277 0.705   -47.275 1.00 73.34 59  A 1 
ATOM 475  N N   . VAL A 1 60  ? -30.793 -3.470  -43.679 1.00 90.99 60  A 1 
ATOM 476  C CA  . VAL A 1 60  ? -30.335 -4.831  -43.362 1.00 89.37 60  A 1 
ATOM 477  C C   . VAL A 1 60  ? -31.447 -5.607  -42.662 1.00 89.63 60  A 1 
ATOM 478  O O   . VAL A 1 60  ? -31.770 -6.725  -43.059 1.00 87.34 60  A 1 
ATOM 479  C CB  . VAL A 1 60  ? -29.051 -4.806  -42.505 1.00 88.54 60  A 1 
ATOM 480  C CG1 . VAL A 1 60  ? -28.588 -6.218  -42.107 1.00 84.38 60  A 1 
ATOM 481  C CG2 . VAL A 1 60  ? -27.894 -4.139  -43.258 1.00 83.35 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -32.039 -5.026  -41.616 1.00 91.07 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -33.161 -5.625  -40.900 1.00 91.67 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -33.949 -4.562  -40.114 1.00 92.97 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -33.538 -4.141  -39.030 1.00 92.81 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -32.632 -6.750  -39.992 1.00 90.58 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -33.741 -7.590  -39.386 1.00 91.22 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -34.774 -7.109  -38.944 1.00 86.03 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -33.556 -8.887  -39.329 1.00 84.79 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? -35.118 -4.177  -40.641 1.00 93.90 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? -35.984 -3.146  -40.049 1.00 94.56 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? -36.465 -3.509  -38.635 1.00 95.01 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? -36.442 -2.678  -37.728 1.00 93.46 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? -37.177 -2.923  -40.993 1.00 93.33 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? -38.040 -1.719  -40.589 1.00 83.92 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? -39.256 -1.499  -41.506 1.00 78.93 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? -39.947 -0.477  -41.299 1.00 70.22 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? -39.518 -2.371  -42.363 1.00 70.43 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -36.841 -4.768  -38.399 1.00 95.12 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -37.338 -5.213  -37.095 1.00 94.88 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -36.241 -5.179  -36.013 1.00 95.34 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -36.483 -4.781  -34.870 1.00 93.98 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -37.922 -6.623  -37.254 1.00 94.07 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? -35.010 -5.562  -36.369 1.00 95.51 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? -33.844 -5.498  -35.472 1.00 95.78 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? -33.436 -4.052  -35.210 1.00 96.46 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? -33.163 -3.704  -34.060 1.00 95.78 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? -32.681 -6.330  -36.041 1.00 94.66 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? -31.395 -6.170  -35.232 1.00 91.02 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? -33.044 -7.819  -36.009 1.00 90.85 64  A 1 
ATOM 511  N N   . HIS A 1 65  ? -33.476 -3.196  -36.232 1.00 96.82 65  A 1 
ATOM 512  C CA  . HIS A 1 65  ? -33.244 -1.760  -36.095 1.00 96.88 65  A 1 
ATOM 513  C C   . HIS A 1 65  ? -34.272 -1.112  -35.153 1.00 96.66 65  A 1 
ATOM 514  O O   . HIS A 1 65  ? -33.894 -0.458  -34.179 1.00 95.97 65  A 1 
ATOM 515  C CB  . HIS A 1 65  ? -33.259 -1.118  -37.483 1.00 96.65 65  A 1 
ATOM 516  C CG  . HIS A 1 65  ? -33.130 0.377   -37.423 1.00 96.54 65  A 1 
ATOM 517  N ND1 . HIS A 1 65  ? -34.178 1.277   -37.410 1.00 88.79 65  A 1 
ATOM 518  C CD2 . HIS A 1 65  ? -31.965 1.082   -37.339 1.00 90.27 65  A 1 
ATOM 519  C CE1 . HIS A 1 65  ? -33.646 2.503   -37.326 1.00 91.78 65  A 1 
ATOM 520  N NE2 . HIS A 1 65  ? -32.309 2.429   -37.273 1.00 93.06 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? -35.566 -1.372  -35.350 1.00 96.70 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? -36.627 -0.878  -34.469 1.00 96.35 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? -36.423 -1.340  -33.015 1.00 96.18 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? -36.565 -0.561  -32.074 1.00 95.06 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? -37.978 -1.348  -35.023 1.00 96.02 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? -36.001 -2.590  -32.815 1.00 96.57 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? -35.654 -3.115  -31.489 1.00 96.05 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? -34.419 -2.427  -30.892 1.00 96.40 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? -34.366 -2.251  -29.679 1.00 95.12 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? -35.477 -4.632  -31.601 1.00 94.52 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? -35.354 -5.311  -30.233 1.00 89.12 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? -35.222 -6.821  -30.432 1.00 87.01 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? -35.133 -7.529  -29.084 1.00 80.18 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? -34.958 -8.989  -29.283 1.00 74.01 67  A 1 
ATOM 535  N N   . ALA A 1 68  ? -33.454 -2.013  -31.706 1.00 96.81 68  A 1 
ATOM 536  C CA  . ALA A 1 68  ? -32.247 -1.338  -31.223 1.00 96.93 68  A 1 
ATOM 537  C C   . ALA A 1 68  ? -32.522 0.067   -30.653 1.00 96.78 68  A 1 
ATOM 538  O O   . ALA A 1 68  ? -31.777 0.529   -29.788 1.00 95.85 68  A 1 
ATOM 539  C CB  . ALA A 1 68  ? -31.210 -1.313  -32.345 1.00 96.76 68  A 1 
ATOM 540  N N   . HIS A 1 69  ? -33.626 0.732   -31.051 1.00 97.17 69  A 1 
ATOM 541  C CA  . HIS A 1 69  ? -34.008 2.043   -30.500 1.00 96.41 69  A 1 
ATOM 542  C C   . HIS A 1 69  ? -34.218 2.044   -28.982 1.00 96.14 69  A 1 
ATOM 543  O O   . HIS A 1 69  ? -34.017 3.076   -28.339 1.00 94.31 69  A 1 
ATOM 544  C CB  . HIS A 1 69  ? -35.277 2.561   -31.183 1.00 95.42 69  A 1 
ATOM 545  C CG  . HIS A 1 69  ? -34.991 3.264   -32.480 1.00 92.46 69  A 1 
ATOM 546  N ND1 . HIS A 1 69  ? -34.441 4.522   -32.613 1.00 78.57 69  A 1 
ATOM 547  C CD2 . HIS A 1 69  ? -35.255 2.792   -33.731 1.00 80.04 69  A 1 
ATOM 548  C CE1 . HIS A 1 69  ? -34.377 4.800   -33.925 1.00 81.69 69  A 1 
ATOM 549  N NE2 . HIS A 1 69  ? -34.865 3.783   -34.638 1.00 84.12 69  A 1 
ATOM 550  N N   . GLN A 1 70  ? -34.597 0.911   -28.395 1.00 96.44 70  A 1 
ATOM 551  C CA  . GLN A 1 70  ? -34.807 0.815   -26.948 1.00 95.60 70  A 1 
ATOM 552  C C   . GLN A 1 70  ? -33.503 0.680   -26.152 1.00 96.02 70  A 1 
ATOM 553  O O   . GLN A 1 70  ? -33.517 0.902   -24.946 1.00 94.26 70  A 1 
ATOM 554  C CB  . GLN A 1 70  ? -35.819 -0.300  -26.650 1.00 93.23 70  A 1 
ATOM 555  C CG  . GLN A 1 70  ? -35.204 -1.710  -26.680 1.00 84.40 70  A 1 
ATOM 556  C CD  . GLN A 1 70  ? -36.246 -2.814  -26.745 1.00 82.92 70  A 1 
ATOM 557  O OE1 . GLN A 1 70  ? -37.224 -2.831  -26.024 1.00 74.58 70  A 1 
ATOM 558  N NE2 . GLN A 1 70  ? -36.093 -3.781  -27.618 1.00 71.98 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? -32.393 0.344   -26.806 1.00 96.45 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? -31.117 0.105   -26.136 1.00 96.66 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? -30.614 1.371   -25.427 1.00 96.44 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? -30.698 2.488   -25.947 1.00 95.17 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? -30.073 -0.453  -27.125 1.00 96.77 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? -30.432 -1.829  -27.723 1.00 96.38 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? -29.359 -2.265  -28.715 1.00 94.24 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? -30.548 -2.919  -26.655 1.00 94.26 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? -30.103 1.191   -24.223 1.00 96.72 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? -29.518 2.222   -23.364 1.00 96.32 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? -28.134 1.777   -22.909 1.00 96.61 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? -27.781 0.602   -23.061 1.00 95.82 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? -30.435 2.510   -22.159 1.00 95.57 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? -31.853 2.999   -22.521 1.00 92.49 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? -31.854 4.368   -23.208 1.00 86.29 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? -33.217 4.779   -23.585 1.00 77.83 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? -33.822 4.563   -24.749 1.00 67.52 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? -33.237 3.938   -25.731 1.00 59.95 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? -35.040 4.971   -24.940 1.00 61.29 72  A 1 
ATOM 578  N N   . SER A 1 73  ? -27.369 2.710   -22.365 1.00 94.77 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? -26.054 2.415   -21.796 1.00 94.39 73  A 1 
ATOM 580  C C   . SER A 1 73  ? -26.134 1.272   -20.774 1.00 95.06 73  A 1 
ATOM 581  O O   . SER A 1 73  ? -27.119 1.143   -20.040 1.00 93.57 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? -25.449 3.668   -21.164 1.00 92.30 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? -24.133 3.392   -20.740 1.00 80.22 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -25.104 0.449   -20.773 1.00 95.15 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -24.903 -0.718  -19.906 1.00 95.25 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -25.921 -1.862  -20.063 1.00 95.95 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -25.841 -2.854  -19.332 1.00 94.86 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -24.702 -0.281  -18.446 1.00 94.25 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -23.500 0.659   -18.268 1.00 91.23 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -22.175 -0.009  -18.676 1.00 90.46 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -21.357 0.595   -19.401 1.00 83.18 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -21.922 -1.165  -18.269 1.00 84.74 74  A 1 
ATOM 593  N N   . TRP A 1 75  ? -26.840 -1.796  -21.049 1.00 96.59 75  A 1 
ATOM 594  C CA  . TRP A 1 75  ? -27.680 -2.945  -21.377 1.00 97.29 75  A 1 
ATOM 595  C C   . TRP A 1 75  ? -26.819 -4.098  -21.885 1.00 97.42 75  A 1 
ATOM 596  O O   . TRP A 1 75  ? -25.909 -3.899  -22.689 1.00 96.70 75  A 1 
ATOM 597  C CB  . TRP A 1 75  ? -28.754 -2.574  -22.403 1.00 97.30 75  A 1 
ATOM 598  C CG  . TRP A 1 75  ? -29.932 -1.829  -21.862 1.00 97.13 75  A 1 
ATOM 599  C CD1 . TRP A 1 75  ? -29.919 -0.891  -20.893 1.00 95.36 75  A 1 
ATOM 600  C CD2 . TRP A 1 75  ? -31.330 -1.957  -22.262 1.00 96.29 75  A 1 
ATOM 601  N NE1 . TRP A 1 75  ? -31.199 -0.438  -20.662 1.00 94.63 75  A 1 
ATOM 602  C CE2 . TRP A 1 75  ? -32.111 -1.065  -21.474 1.00 95.62 75  A 1 
ATOM 603  C CE3 . TRP A 1 75  ? -32.016 -2.748  -23.204 1.00 95.10 75  A 1 
ATOM 604  C CZ2 . TRP A 1 75  ? -33.502 -0.966  -21.605 1.00 94.76 75  A 1 
ATOM 605  C CZ3 . TRP A 1 75  ? -33.408 -2.655  -23.347 1.00 93.59 75  A 1 
ATOM 606  C CH2 . TRP A 1 75  ? -34.152 -1.772  -22.550 1.00 93.11 75  A 1 
ATOM 607  N N   . VAL A 1 76  ? -27.117 -5.314  -21.429 1.00 96.97 76  A 1 
ATOM 608  C CA  . VAL A 1 76  ? -26.402 -6.521  -21.851 1.00 96.96 76  A 1 
ATOM 609  C C   . VAL A 1 76  ? -27.105 -7.111  -23.060 1.00 96.98 76  A 1 
ATOM 610  O O   . VAL A 1 76  ? -28.273 -7.504  -22.982 1.00 96.42 76  A 1 
ATOM 611  C CB  . VAL A 1 76  ? -26.280 -7.557  -20.721 1.00 96.40 76  A 1 
ATOM 612  C CG1 . VAL A 1 76  ? -25.280 -8.656  -21.118 1.00 94.61 76  A 1 
ATOM 613  C CG2 . VAL A 1 76  ? -25.788 -6.936  -19.410 1.00 94.46 76  A 1 
ATOM 614  N N   . ILE A 1 77  ? -26.385 -7.202  -24.172 1.00 96.50 77  A 1 
ATOM 615  C CA  . ILE A 1 77  ? -26.946 -7.681  -25.436 1.00 96.56 77  A 1 
ATOM 616  C C   . ILE A 1 77  ? -26.082 -8.775  -26.055 1.00 96.48 77  A 1 
ATOM 617  O O   . ILE A 1 77  ? -24.884 -8.889  -25.788 1.00 96.18 77  A 1 
ATOM 618  C CB  . ILE A 1 77  ? -27.218 -6.517  -26.417 1.00 96.69 77  A 1 
ATOM 619  C CG1 . ILE A 1 77  ? -25.928 -5.800  -26.870 1.00 96.12 77  A 1 
ATOM 620  C CG2 . ILE A 1 77  ? -28.222 -5.528  -25.791 1.00 95.42 77  A 1 
ATOM 621  C CD1 . ILE A 1 77  ? -26.155 -4.802  -28.011 1.00 95.24 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? -26.710 -9.565  -26.893 1.00 95.72 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? -26.060 -10.467 -27.818 1.00 95.29 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? -26.521 -10.128 -29.233 1.00 95.28 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? -27.722 -9.970  -29.472 1.00 94.59 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? -26.379 -11.909 -27.425 1.00 94.48 78  A 1 
ATOM 627  N N   . VAL A 1 79  ? -25.569 -10.029 -30.144 1.00 95.31 79  A 1 
ATOM 628  C CA  . VAL A 1 79  ? -25.815 -9.697  -31.548 1.00 95.23 79  A 1 
ATOM 629  C C   . VAL A 1 79  ? -25.154 -10.723 -32.453 1.00 95.00 79  A 1 
ATOM 630  O O   . VAL A 1 79  ? -24.075 -11.227 -32.145 1.00 94.61 79  A 1 
ATOM 631  C CB  . VAL A 1 79  ? -25.357 -8.274  -31.905 1.00 95.25 79  A 1 
ATOM 632  C CG1 . VAL A 1 79  ? -26.145 -7.232  -31.102 1.00 93.41 79  A 1 
ATOM 633  C CG2 . VAL A 1 79  ? -23.856 -8.036  -31.687 1.00 93.07 79  A 1 
ATOM 634  N N   . ARG A 1 80  ? -25.793 -11.012 -33.572 1.00 94.98 80  A 1 
ATOM 635  C CA  . ARG A 1 80  ? -25.187 -11.721 -34.696 1.00 94.88 80  A 1 
ATOM 636  C C   . ARG A 1 80  ? -25.226 -10.813 -35.911 1.00 95.26 80  A 1 
ATOM 637  O O   . ARG A 1 80  ? -26.228 -10.131 -36.144 1.00 94.62 80  A 1 
ATOM 638  C CB  . ARG A 1 80  ? -25.896 -13.063 -34.920 1.00 93.41 80  A 1 
ATOM 639  C CG  . ARG A 1 80  ? -25.221 -13.895 -36.024 1.00 86.60 80  A 1 
ATOM 640  C CD  . ARG A 1 80  ? -25.987 -15.194 -36.277 1.00 84.90 80  A 1 
ATOM 641  N NE  . ARG A 1 80  ? -25.927 -16.131 -35.140 1.00 76.34 80  A 1 
ATOM 642  C CZ  . ARG A 1 80  ? -26.864 -17.000 -34.814 1.00 71.65 80  A 1 
ATOM 643  N NH1 . ARG A 1 80  ? -27.996 -17.083 -35.456 1.00 64.76 80  A 1 
ATOM 644  N NH2 . ARG A 1 80  ? -26.676 -17.808 -33.815 1.00 59.70 80  A 1 
ATOM 645  N N   . GLY A 1 81  ? -24.143 -10.801 -36.650 1.00 94.66 81  A 1 
ATOM 646  C CA  . GLY A 1 81  ? -24.012 -9.948  -37.821 1.00 94.95 81  A 1 
ATOM 647  C C   . GLY A 1 81  ? -22.768 -10.262 -38.633 1.00 95.20 81  A 1 
ATOM 648  O O   . GLY A 1 81  ? -21.922 -11.057 -38.216 1.00 94.54 81  A 1 
ATOM 649  N N   . GLN A 1 82  ? -22.670 -9.623  -39.792 1.00 96.19 82  A 1 
ATOM 650  C CA  . GLN A 1 82  ? -21.532 -9.755  -40.694 1.00 96.63 82  A 1 
ATOM 651  C C   . GLN A 1 82  ? -20.509 -8.652  -40.427 1.00 96.94 82  A 1 
ATOM 652  O O   . GLN A 1 82  ? -20.862 -7.481  -40.280 1.00 96.27 82  A 1 
ATOM 653  C CB  . GLN A 1 82  ? -22.038 -9.756  -42.139 1.00 96.14 82  A 1 
ATOM 654  C CG  . GLN A 1 82  ? -20.904 -10.050 -43.128 1.00 92.00 82  A 1 
ATOM 655  C CD  . GLN A 1 82  ? -21.445 -10.255 -44.536 1.00 90.51 82  A 1 
ATOM 656  O OE1 . GLN A 1 82  ? -21.968 -9.358  -45.175 1.00 81.85 82  A 1 
ATOM 657  N NE2 . GLN A 1 82  ? -21.339 -11.451 -45.073 1.00 78.34 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -19.231 -9.028  -40.381 1.00 96.90 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -18.122 -8.075  -40.284 1.00 97.33 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -17.957 -7.367  -41.626 1.00 97.40 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -17.844 -8.009  -42.671 1.00 96.88 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? -16.809 -8.758  -39.868 1.00 97.21 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? -15.701 -7.722  -39.638 1.00 95.65 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? -16.968 -9.562  -38.573 1.00 94.87 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? -17.912 -6.045  -41.612 1.00 97.19 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? -17.713 -5.205  -42.798 1.00 96.96 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? -16.598 -4.195  -42.560 1.00 97.10 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? -16.260 -3.872  -41.418 1.00 96.38 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? -19.016 -4.516  -43.245 1.00 96.13 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? -20.102 -5.540  -43.605 1.00 90.98 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? -19.574 -3.553  -42.198 1.00 90.10 84  A 1 
ATOM 672  N N   . SER A 1 85  ? -16.022 -3.698  -43.652 1.00 96.66 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? -15.073 -2.589  -43.576 1.00 96.12 85  A 1 
ATOM 674  C C   . SER A 1 85  ? -15.787 -1.324  -43.119 1.00 95.67 85  A 1 
ATOM 675  O O   . SER A 1 85  ? -16.852 -0.980  -43.637 1.00 93.25 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? -14.406 -2.343  -44.929 1.00 94.70 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? -13.384 -1.374  -44.793 1.00 83.85 85  A 1 
ATOM 678  N N   . ARG A 1 86  ? -15.191 -0.614  -42.181 1.00 94.00 86  A 1 
ATOM 679  C CA  . ARG A 1 86  ? -15.674 0.687   -41.728 1.00 92.83 86  A 1 
ATOM 680  C C   . ARG A 1 86  ? -15.281 1.764   -42.744 1.00 93.04 86  A 1 
ATOM 681  O O   . ARG A 1 86  ? -14.148 1.741   -43.225 1.00 90.78 86  A 1 
ATOM 682  C CB  . ARG A 1 86  ? -15.117 0.946   -40.327 1.00 89.98 86  A 1 
ATOM 683  C CG  . ARG A 1 86  ? -15.800 2.135   -39.655 1.00 83.62 86  A 1 
ATOM 684  C CD  . ARG A 1 86  ? -15.381 2.172   -38.191 1.00 84.44 86  A 1 
ATOM 685  N NE  . ARG A 1 86  ? -16.022 3.292   -37.487 1.00 82.16 86  A 1 
ATOM 686  C CZ  . ARG A 1 86  ? -16.074 3.451   -36.185 1.00 82.57 86  A 1 
ATOM 687  N NH1 . ARG A 1 86  ? -15.526 2.602   -35.361 1.00 74.34 86  A 1 
ATOM 688  N NH2 . ARG A 1 86  ? -16.687 4.480   -35.681 1.00 73.26 86  A 1 
ATOM 689  N N   . PRO A 1 87  ? -16.158 2.721   -43.062 1.00 90.67 87  A 1 
ATOM 690  C CA  . PRO A 1 87  ? -15.787 3.848   -43.912 1.00 88.81 87  A 1 
ATOM 691  C C   . PRO A 1 87  ? -14.551 4.574   -43.366 1.00 89.63 87  A 1 
ATOM 692  O O   . PRO A 1 87  ? -14.482 4.865   -42.170 1.00 88.12 87  A 1 
ATOM 693  C CB  . PRO A 1 87  ? -17.015 4.763   -43.945 1.00 86.59 87  A 1 
ATOM 694  C CG  . PRO A 1 87  ? -18.178 3.811   -43.667 1.00 84.29 87  A 1 
ATOM 695  C CD  . PRO A 1 87  ? -17.568 2.798   -42.700 1.00 86.49 87  A 1 
ATOM 696  N N   . GLU A 1 88  ? -13.605 4.918   -44.233 1.00 89.98 88  A 1 
ATOM 697  C CA  . GLU A 1 88  ? -12.332 5.544   -43.831 1.00 89.14 88  A 1 
ATOM 698  C C   . GLU A 1 88  ? -12.544 6.829   -43.015 1.00 89.14 88  A 1 
ATOM 699  O O   . GLU A 1 88  ? -11.889 7.041   -41.996 1.00 85.83 88  A 1 
ATOM 700  C CB  . GLU A 1 88  ? -11.509 5.811   -45.098 1.00 86.78 88  A 1 
ATOM 701  C CG  . GLU A 1 88  ? -10.071 6.262   -44.808 1.00 77.36 88  A 1 
ATOM 702  C CD  . GLU A 1 88  ? -9.233  6.464   -46.084 1.00 73.43 88  A 1 
ATOM 703  O OE1 . GLU A 1 88  ? -8.012  6.697   -45.939 1.00 67.47 88  A 1 
ATOM 704  O OE2 . GLU A 1 88  ? -9.815  6.399   -47.189 1.00 69.00 88  A 1 
ATOM 705  N N   . SER A 1 89  ? -13.548 7.630   -43.384 1.00 89.76 89  A 1 
ATOM 706  C CA  . SER A 1 89  ? -13.939 8.849   -42.656 1.00 87.89 89  A 1 
ATOM 707  C C   . SER A 1 89  ? -14.452 8.592   -41.234 1.00 87.53 89  A 1 
ATOM 708  O O   . SER A 1 89  ? -14.544 9.524   -40.437 1.00 84.25 89  A 1 
ATOM 709  C CB  . SER A 1 89  ? -15.018 9.588   -43.447 1.00 87.04 89  A 1 
ATOM 710  O OG  . SER A 1 89  ? -16.156 8.765   -43.644 1.00 80.65 89  A 1 
ATOM 711  N N   . MET A 1 90  ? -14.815 7.352   -40.924 1.00 89.47 90  A 1 
ATOM 712  C CA  . MET A 1 90  ? -15.309 6.924   -39.615 1.00 88.26 90  A 1 
ATOM 713  C C   . MET A 1 90  ? -14.321 6.001   -38.885 1.00 89.94 90  A 1 
ATOM 714  O O   . MET A 1 90  ? -14.623 5.577   -37.766 1.00 87.68 90  A 1 
ATOM 715  C CB  . MET A 1 90  ? -16.678 6.255   -39.769 1.00 85.62 90  A 1 
ATOM 716  C CG  . MET A 1 90  ? -17.753 7.200   -40.302 1.00 79.64 90  A 1 
ATOM 717  S SD  . MET A 1 90  ? -19.411 6.481   -40.233 1.00 72.87 90  A 1 
ATOM 718  C CE  . MET A 1 90  ? -20.375 7.836   -40.958 1.00 62.85 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? -13.176 5.680   -39.485 1.00 91.38 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? -12.165 4.824   -38.867 1.00 91.77 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? -11.692 5.413   -37.524 1.00 91.79 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? -11.517 6.623   -37.379 1.00 88.64 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? -11.007 4.603   -39.839 1.00 90.59 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? -11.503 4.548   -36.530 1.00 92.06 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? -11.036 4.961   -35.211 1.00 91.61 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? -9.677  4.312   -34.904 1.00 92.19 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? -9.645  3.174   -34.430 1.00 90.21 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? -12.100 4.635   -34.154 1.00 89.66 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? -11.721 5.160   -32.776 1.00 88.18 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? -10.644 5.683   -32.533 1.00 82.85 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? -12.613 5.053   -31.820 1.00 81.90 92  A 1 
ATOM 732  N N   . PRO A 1 93  ? -8.565  5.024   -35.092 1.00 92.30 93  A 1 
ATOM 733  C CA  . PRO A 1 93  ? -7.230  4.458   -34.884 1.00 91.60 93  A 1 
ATOM 734  C C   . PRO A 1 93  ? -6.916  4.128   -33.417 1.00 91.62 93  A 1 
ATOM 735  O O   . PRO A 1 93  ? -5.919  3.476   -33.136 1.00 88.29 93  A 1 
ATOM 736  C CB  . PRO A 1 93  ? -6.270  5.516   -35.439 1.00 90.87 93  A 1 
ATOM 737  C CG  . PRO A 1 93  ? -7.027  6.826   -35.229 1.00 88.99 93  A 1 
ATOM 738  C CD  . PRO A 1 93  ? -8.472  6.423   -35.493 1.00 92.08 93  A 1 
ATOM 739  N N   . LYS A 1 94  ? -7.762  4.563   -32.478 1.00 91.43 94  A 1 
ATOM 740  C CA  . LYS A 1 94  ? -7.610  4.252   -31.048 1.00 89.65 94  A 1 
ATOM 741  C C   . LYS A 1 94  ? -8.172  2.876   -30.662 1.00 90.89 94  A 1 
ATOM 742  O O   . LYS A 1 94  ? -7.975  2.447   -29.527 1.00 88.83 94  A 1 
ATOM 743  C CB  . LYS A 1 94  ? -8.264  5.344   -30.185 1.00 87.82 94  A 1 
ATOM 744  C CG  . LYS A 1 94  ? -7.676  6.746   -30.409 1.00 83.47 94  A 1 
ATOM 745  C CD  . LYS A 1 94  ? -8.288  7.739   -29.411 1.00 77.61 94  A 1 
ATOM 746  C CE  . LYS A 1 94  ? -7.670  9.130   -29.580 1.00 72.20 94  A 1 
ATOM 747  N NZ  . LYS A 1 94  ? -8.156  10.079  -28.537 1.00 63.64 94  A 1 
ATOM 748  N N   . LEU A 1 95  ? -8.899  2.208   -31.566 1.00 89.83 95  A 1 
ATOM 749  C CA  . LEU A 1 95  ? -9.479  0.887   -31.332 1.00 90.85 95  A 1 
ATOM 750  C C   . LEU A 1 95  ? -8.818  -0.141  -32.252 1.00 91.68 95  A 1 
ATOM 751  O O   . LEU A 1 95  ? -8.672  0.119   -33.445 1.00 89.87 95  A 1 
ATOM 752  C CB  . LEU A 1 95  ? -11.002 0.918   -31.561 1.00 90.12 95  A 1 
ATOM 753  C CG  . LEU A 1 95  ? -11.797 1.847   -30.629 1.00 87.68 95  A 1 
ATOM 754  C CD1 . LEU A 1 95  ? -13.287 1.763   -30.988 1.00 83.51 95  A 1 
ATOM 755  C CD2 . LEU A 1 95  ? -11.644 1.472   -29.154 1.00 83.50 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? -8.513  -1.329  -31.722 1.00 91.25 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? -8.013  -2.443  -32.536 1.00 90.54 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? -9.005  -2.825  -33.649 1.00 92.10 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? -8.610  -3.104  -34.776 1.00 89.09 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? -7.729  -3.627  -31.604 1.00 89.01 96  A 1 
ATOM 761  N N   . THR A 1 97  ? -10.300 -2.743  -33.357 1.00 91.01 97  A 1 
ATOM 762  C CA  . THR A 1 97  ? -11.403 -2.980  -34.304 1.00 91.98 97  A 1 
ATOM 763  C C   . THR A 1 97  ? -11.815 -1.720  -35.077 1.00 92.72 97  A 1 
ATOM 764  O O   . THR A 1 97  ? -12.882 -1.675  -35.683 1.00 90.63 97  A 1 
ATOM 765  C CB  . THR A 1 97  ? -12.609 -3.578  -33.564 1.00 91.64 97  A 1 
ATOM 766  O OG1 . THR A 1 97  ? -13.079 -2.650  -32.612 1.00 87.45 97  A 1 
ATOM 767  C CG2 . THR A 1 97  ? -12.252 -4.866  -32.823 1.00 86.70 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? -11.023 -0.660  -35.030 1.00 91.42 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? -11.418 0.662   -35.516 1.00 91.59 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? -11.604 0.784   -37.029 1.00 93.34 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? -12.217 1.755   -37.483 1.00 90.98 98  A 1 
ATOM 772  N N   . THR A 1 99  ? -11.114 -0.183  -37.811 1.00 95.35 99  A 1 
ATOM 773  C CA  . THR A 1 99  ? -11.242 -0.248  -39.279 1.00 95.79 99  A 1 
ATOM 774  C C   . THR A 1 99  ? -12.397 -1.129  -39.753 1.00 96.33 99  A 1 
ATOM 775  O O   . THR A 1 99  ? -12.670 -1.186  -40.953 1.00 94.89 99  A 1 
ATOM 776  C CB  . THR A 1 99  ? -9.940  -0.759  -39.907 1.00 94.81 99  A 1 
ATOM 777  O OG1 . THR A 1 99  ? -9.600  -2.004  -39.335 1.00 89.34 99  A 1 
ATOM 778  C CG2 . THR A 1 99  ? -8.768  0.188   -39.667 1.00 87.21 99  A 1 
ATOM 779  N N   . ILE A 1 100 ? -13.077 -1.819  -38.836 1.00 96.55 100 A 1 
ATOM 780  C CA  . ILE A 1 100 ? -14.217 -2.696  -39.113 1.00 96.72 100 A 1 
ATOM 781  C C   . ILE A 1 100 ? -15.432 -2.297  -38.271 1.00 96.78 100 A 1 
ATOM 782  O O   . ILE A 1 100 ? -15.325 -1.591  -37.267 1.00 95.81 100 A 1 
ATOM 783  C CB  . ILE A 1 100 ? -13.844 -4.193  -38.966 1.00 96.26 100 A 1 
ATOM 784  C CG1 . ILE A 1 100 ? -13.435 -4.642  -37.543 1.00 93.44 100 A 1 
ATOM 785  C CG2 . ILE A 1 100 ? -12.721 -4.571  -39.959 1.00 92.06 100 A 1 
ATOM 786  C CD1 . ILE A 1 100 ? -14.605 -4.966  -36.620 1.00 89.92 100 A 1 
ATOM 787  N N   . GLU A 1 101 ? -16.588 -2.773  -38.682 1.00 96.88 101 A 1 
ATOM 788  C CA  . GLU A 1 101 ? -17.831 -2.735  -37.914 1.00 96.63 101 A 1 
ATOM 789  C C   . GLU A 1 101 ? -18.677 -3.971  -38.228 1.00 96.98 101 A 1 
ATOM 790  O O   . GLU A 1 101 ? -18.392 -4.710  -39.172 1.00 96.38 101 A 1 
ATOM 791  C CB  . GLU A 1 101 ? -18.572 -1.408  -38.158 1.00 95.17 101 A 1 
ATOM 792  C CG  . GLU A 1 101 ? -18.972 -1.149  -39.615 1.00 92.82 101 A 1 
ATOM 793  C CD  . GLU A 1 101 ? -19.470 0.289   -39.841 1.00 93.70 101 A 1 
ATOM 794  O OE1 . GLU A 1 101 ? -19.915 0.581   -40.969 1.00 88.50 101 A 1 
ATOM 795  O OE2 . GLU A 1 101 ? -19.371 1.133   -38.910 1.00 89.95 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? -19.693 -4.248  -37.411 1.00 96.96 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? -20.552 -5.429  -37.584 1.00 97.22 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? -21.964 -4.990  -37.941 1.00 97.25 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? -22.632 -4.344  -37.139 1.00 96.70 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? -20.530 -6.332  -36.338 1.00 97.07 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? -21.400 -7.580  -36.537 1.00 95.73 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? -19.109 -6.796  -36.007 1.00 95.27 102 A 1 
ATOM 803  N N   . PHE A 1 103 ? -22.433 -5.373  -39.121 1.00 96.68 103 A 1 
ATOM 804  C CA  . PHE A 1 103 ? -23.819 -5.163  -39.544 1.00 96.54 103 A 1 
ATOM 805  C C   . PHE A 1 103 ? -24.718 -6.221  -38.916 1.00 96.58 103 A 1 
ATOM 806  O O   . PHE A 1 103 ? -24.639 -7.403  -39.238 1.00 95.02 103 A 1 
ATOM 807  C CB  . PHE A 1 103 ? -23.923 -5.149  -41.071 1.00 95.46 103 A 1 
ATOM 808  C CG  . PHE A 1 103 ? -23.557 -3.840  -41.749 1.00 92.86 103 A 1 
ATOM 809  C CD1 . PHE A 1 103 ? -22.863 -2.811  -41.088 1.00 85.19 103 A 1 
ATOM 810  C CD2 . PHE A 1 103 ? -23.962 -3.642  -43.085 1.00 84.84 103 A 1 
ATOM 811  C CE1 . PHE A 1 103 ? -22.571 -1.604  -41.746 1.00 82.87 103 A 1 
ATOM 812  C CE2 . PHE A 1 103 ? -23.670 -2.437  -43.746 1.00 83.74 103 A 1 
ATOM 813  C CZ  . PHE A 1 103 ? -22.972 -1.416  -43.077 1.00 84.46 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? -25.563 -5.783  -37.995 1.00 96.27 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? -26.357 -6.672  -37.150 1.00 96.33 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? -27.662 -7.058  -37.839 1.00 95.95 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? -28.462 -6.198  -38.200 1.00 95.06 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? -26.620 -6.030  -35.776 1.00 96.23 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? -27.448 -6.955  -34.876 1.00 94.31 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? -25.307 -5.725  -35.044 1.00 93.55 104 A 1 
ATOM 821  N N   . HIS A 1 105 ? -27.910 -8.359  -37.939 1.00 95.01 105 A 1 
ATOM 822  C CA  . HIS A 1 105 ? -29.181 -8.902  -38.433 1.00 93.90 105 A 1 
ATOM 823  C C   . HIS A 1 105 ? -29.962 -9.704  -37.373 1.00 93.99 105 A 1 
ATOM 824  O O   . HIS A 1 105 ? -31.143 -9.986  -37.571 1.00 92.45 105 A 1 
ATOM 825  C CB  . HIS A 1 105 ? -28.928 -9.712  -39.703 1.00 92.01 105 A 1 
ATOM 826  C CG  . HIS A 1 105 ? -27.956 -10.835 -39.503 1.00 90.13 105 A 1 
ATOM 827  N ND1 . HIS A 1 105 ? -28.205 -12.030 -38.861 1.00 79.48 105 A 1 
ATOM 828  C CD2 . HIS A 1 105 ? -26.674 -10.833 -39.967 1.00 79.83 105 A 1 
ATOM 829  C CE1 . HIS A 1 105 ? -27.092 -12.754 -38.954 1.00 80.62 105 A 1 
ATOM 830  N NE2 . HIS A 1 105 ? -26.141 -12.059 -39.616 1.00 82.98 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? -29.349 -10.015 -36.218 1.00 93.92 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? -30.034 -10.572 -35.046 1.00 93.70 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? -29.630 -9.819  -33.770 1.00 94.38 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? -28.450 -9.650  -33.477 1.00 93.82 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? -29.745 -12.074 -34.850 1.00 91.98 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? -30.266 -13.010 -35.948 1.00 83.95 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? -29.892 -14.482 -35.674 1.00 83.92 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? -29.732 -15.269 -36.628 1.00 76.84 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? -29.690 -14.870 -34.500 1.00 77.48 106 A 1 
ATOM 840  N N   . LEU A 1 107 ? -30.614 -9.423  -32.968 1.00 93.78 107 A 1 
ATOM 841  C CA  . LEU A 1 107 ? -30.422 -8.778  -31.668 1.00 94.40 107 A 1 
ATOM 842  C C   . LEU A 1 107 ? -31.239 -9.484  -30.589 1.00 94.28 107 A 1 
ATOM 843  O O   . LEU A 1 107 ? -32.475 -9.561  -30.650 1.00 93.44 107 A 1 
ATOM 844  C CB  . LEU A 1 107 ? -30.781 -7.281  -31.767 1.00 94.82 107 A 1 
ATOM 845  C CG  . LEU A 1 107 ? -30.882 -6.540  -30.417 1.00 95.09 107 A 1 
ATOM 846  C CD1 . LEU A 1 107 ? -29.561 -6.484  -29.661 1.00 93.36 107 A 1 
ATOM 847  C CD2 . LEU A 1 107 ? -31.372 -5.114  -30.637 1.00 93.70 107 A 1 
ATOM 848  N N   . ARG A 1 108 ? -30.555 -9.900  -29.530 1.00 94.70 108 A 1 
ATOM 849  C CA  . ARG A 1 108 ? -31.157 -10.387 -28.295 1.00 94.30 108 A 1 
ATOM 850  C C   . ARG A 1 108 ? -30.728 -9.509  -27.127 1.00 95.06 108 A 1 
ATOM 851  O O   . ARG A 1 108 ? -29.551 -9.439  -26.801 1.00 94.30 108 A 1 
ATOM 852  C CB  . ARG A 1 108 ? -30.786 -11.860 -28.108 1.00 92.72 108 A 1 
ATOM 853  C CG  . ARG A 1 108 ? -31.471 -12.462 -26.881 1.00 79.44 108 A 1 
ATOM 854  C CD  . ARG A 1 108 ? -31.152 -13.951 -26.792 1.00 77.92 108 A 1 
ATOM 855  N NE  . ARG A 1 108 ? -31.766 -14.559 -25.602 1.00 70.51 108 A 1 
ATOM 856  C CZ  . ARG A 1 108 ? -31.693 -15.833 -25.260 1.00 64.55 108 A 1 
ATOM 857  N NH1 . ARG A 1 108 ? -31.042 -16.700 -25.986 1.00 59.22 108 A 1 
ATOM 858  N NH2 . ARG A 1 108 ? -32.274 -16.258 -24.177 1.00 54.51 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -31.696 -8.891  -26.471 1.00 94.40 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -31.466 -8.248  -25.175 1.00 94.50 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -31.409 -9.357  -24.125 1.00 94.20 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -32.359 -10.130 -23.986 1.00 92.86 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -32.550 -7.192  -24.883 1.00 94.60 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? -32.508 -6.088  -25.962 1.00 93.88 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -32.345 -6.592  -23.481 1.00 93.59 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? -33.758 -5.221  -25.978 1.00 91.39 109 A 1 
ATOM 867  N N   . LEU A 1 110 ? -30.267 -9.473  -23.459 1.00 94.32 110 A 1 
ATOM 868  C CA  . LEU A 1 110 ? -30.029 -10.462 -22.413 1.00 93.86 110 A 1 
ATOM 869  C C   . LEU A 1 110 ? -30.460 -9.924  -21.054 1.00 94.16 110 A 1 
ATOM 870  O O   . LEU A 1 110 ? -31.050 -10.664 -20.274 1.00 93.03 110 A 1 
ATOM 871  C CB  . LEU A 1 110 ? -28.544 -10.866 -22.394 1.00 93.78 110 A 1 
ATOM 872  C CG  . LEU A 1 110 ? -28.019 -11.509 -23.688 1.00 93.15 110 A 1 
ATOM 873  C CD1 . LEU A 1 110 ? -26.532 -11.845 -23.525 1.00 91.15 110 A 1 
ATOM 874  C CD2 . LEU A 1 110 ? -28.763 -12.799 -24.040 1.00 91.03 110 A 1 
ATOM 875  N N   . ASN A 1 111 ? -30.190 -8.641  -20.801 1.00 95.08 111 A 1 
ATOM 876  C CA  . ASN A 1 111 ? -30.664 -7.950  -19.609 1.00 95.31 111 A 1 
ATOM 877  C C   . ASN A 1 111 ? -30.707 -6.432  -19.835 1.00 96.10 111 A 1 
ATOM 878  O O   . ASN A 1 111 ? -29.805 -5.877  -20.463 1.00 95.57 111 A 1 
ATOM 879  C CB  . ASN A 1 111 ? -29.751 -8.315  -18.423 1.00 93.94 111 A 1 
ATOM 880  C CG  . ASN A 1 111 ? -30.469 -8.199  -17.095 1.00 87.52 111 A 1 
ATOM 881  O OD1 . ASN A 1 111 ? -31.628 -7.835  -17.013 1.00 78.52 111 A 1 
ATOM 882  N ND2 . ASN A 1 111 ? -29.816 -8.547  -16.013 1.00 78.25 111 A 1 
ATOM 883  N N   . SER A 1 112 ? -31.737 -5.764  -19.331 1.00 95.83 112 A 1 
ATOM 884  C CA  . SER A 1 112 ? -31.779 -4.304  -19.255 1.00 96.10 112 A 1 
ATOM 885  C C   . SER A 1 112 ? -30.956 -3.812  -18.066 1.00 95.81 112 A 1 
ATOM 886  O O   . SER A 1 112 ? -30.815 -4.523  -17.074 1.00 93.35 112 A 1 
ATOM 887  C CB  . SER A 1 112 ? -33.223 -3.811  -19.148 1.00 95.07 112 A 1 
ATOM 888  O OG  . SER A 1 112 ? -33.888 -4.455  -18.083 1.00 88.81 112 A 1 
ATOM 889  N N   . SER A 1 113 ? -30.457 -2.587  -18.138 1.00 95.52 113 A 1 
ATOM 890  C CA  . SER A 1 113 ? -29.741 -1.941  -17.040 1.00 94.97 113 A 1 
ATOM 891  C C   . SER A 1 113 ? -30.416 -0.633  -16.670 1.00 95.12 113 A 1 
ATOM 892  O O   . SER A 1 113 ? -30.869 0.104   -17.549 1.00 93.40 113 A 1 
ATOM 893  C CB  . SER A 1 113 ? -28.285 -1.687  -17.429 1.00 93.15 113 A 1 
ATOM 894  O OG  . SER A 1 113 ? -27.534 -1.225  -16.324 1.00 85.84 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? -30.429 -0.316  -15.380 1.00 95.36 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? -30.619 1.053   -14.915 1.00 94.69 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? -29.429 1.923   -15.335 1.00 94.45 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? -28.339 1.424   -15.630 1.00 92.32 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? -30.814 1.090   -13.394 1.00 93.90 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? -32.104 0.374   -12.966 1.00 87.52 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? -32.391 0.481   -11.461 1.00 84.95 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? -33.464 -0.021  -11.059 1.00 76.47 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? -31.553 1.047   -10.729 1.00 78.60 114 A 1 
ATOM 904  N N   . THR A 1 115 ? -29.637 3.238   -15.371 1.00 92.70 115 A 1 
ATOM 905  C CA  . THR A 1 115 ? -28.549 4.182   -15.630 1.00 92.13 115 A 1 
ATOM 906  C C   . THR A 1 115 ? -27.556 4.124   -14.467 1.00 92.81 115 A 1 
ATOM 907  O O   . THR A 1 115 ? -27.977 4.300   -13.325 1.00 91.06 115 A 1 
ATOM 908  C CB  . THR A 1 115 ? -29.080 5.608   -15.805 1.00 89.92 115 A 1 
ATOM 909  O OG1 . THR A 1 115 ? -30.041 5.621   -16.838 1.00 83.49 115 A 1 
ATOM 910  C CG2 . THR A 1 115 ? -27.990 6.596   -16.201 1.00 82.30 115 A 1 
ATOM 911  N N   . PRO A 1 116 ? -26.260 3.890   -14.720 1.00 93.23 116 A 1 
ATOM 912  C CA  . PRO A 1 116 ? -25.254 3.902   -13.664 1.00 92.95 116 A 1 
ATOM 913  C C   . PRO A 1 116 ? -25.248 5.229   -12.892 1.00 93.74 116 A 1 
ATOM 914  O O   . PRO A 1 116 ? -25.466 6.281   -13.492 1.00 93.09 116 A 1 
ATOM 915  C CB  . PRO A 1 116 ? -23.916 3.654   -14.364 1.00 91.31 116 A 1 
ATOM 916  C CG  . PRO A 1 116 ? -24.315 2.877   -15.609 1.00 88.61 116 A 1 
ATOM 917  C CD  . PRO A 1 116 ? -25.651 3.503   -15.984 1.00 90.98 116 A 1 
ATOM 918  N N   . PRO A 1 117 ? -24.965 5.220   -11.582 1.00 94.07 117 A 1 
ATOM 919  C CA  . PRO A 1 117 ? -24.944 6.433   -10.762 1.00 93.78 117 A 1 
ATOM 920  C C   . PRO A 1 117 ? -23.779 7.378   -11.093 1.00 93.98 117 A 1 
ATOM 921  O O   . PRO A 1 117 ? -23.729 8.497   -10.587 1.00 91.68 117 A 1 
ATOM 922  C CB  . PRO A 1 117 ? -24.870 5.920   -9.318  1.00 92.95 117 A 1 
ATOM 923  C CG  . PRO A 1 117 ? -24.129 4.593   -9.462  1.00 91.39 117 A 1 
ATOM 924  C CD  . PRO A 1 117 ? -24.656 4.051   -10.779 1.00 93.88 117 A 1 
ATOM 925  N N   . PHE A 1 118 ? -22.841 6.936   -11.933 1.00 93.30 118 A 1 
ATOM 926  C CA  . PHE A 1 118 ? -21.732 7.714   -12.479 1.00 93.34 118 A 1 
ATOM 927  C C   . PHE A 1 118 ? -21.324 7.163   -13.858 1.00 93.30 118 A 1 
ATOM 928  O O   . PHE A 1 118 ? -21.523 5.974   -14.121 1.00 91.59 118 A 1 
ATOM 929  C CB  . PHE A 1 118 ? -20.551 7.701   -11.497 1.00 93.30 118 A 1 
ATOM 930  C CG  . PHE A 1 118 ? -20.127 6.330   -10.995 1.00 94.64 118 A 1 
ATOM 931  C CD1 . PHE A 1 118 ? -20.628 5.850   -9.773  1.00 92.14 118 A 1 
ATOM 932  C CD2 . PHE A 1 118 ? -19.231 5.540   -11.735 1.00 93.05 118 A 1 
ATOM 933  C CE1 . PHE A 1 118 ? -20.233 4.593   -9.288  1.00 91.85 118 A 1 
ATOM 934  C CE2 . PHE A 1 118 ? -18.835 4.278   -11.254 1.00 92.14 118 A 1 
ATOM 935  C CZ  . PHE A 1 118 ? -19.336 3.804   -10.027 1.00 93.86 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? -20.732 7.993   -14.740 1.00 91.64 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? -20.203 7.542   -16.024 1.00 90.50 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? -19.092 6.499   -15.862 1.00 91.25 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? -18.249 6.593   -14.969 1.00 89.50 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? -19.699 8.801   -16.737 1.00 88.15 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? -20.511 9.921   -16.102 1.00 85.12 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? -20.688 9.438   -14.662 1.00 88.76 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? -19.096 5.487   -16.734 1.00 90.61 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? -18.119 4.390   -16.688 1.00 90.32 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? -16.993 4.541   -17.723 1.00 89.22 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? -15.998 3.828   -17.655 1.00 85.86 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? -18.843 3.043   -16.861 1.00 90.04 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? -19.974 2.764   -15.853 1.00 90.18 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? -20.498 1.343   -16.057 1.00 86.64 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? -19.525 2.875   -14.398 1.00 87.32 120 A 1 
ATOM 951  N N   . ASP A 1 121 ? -17.161 5.433   -18.684 1.00 88.36 121 A 1 
ATOM 952  C CA  . ASP A 1 121 ? -16.311 5.647   -19.854 1.00 85.41 121 A 1 
ATOM 953  C C   . ASP A 1 121 ? -15.712 7.058   -19.926 1.00 84.36 121 A 1 
ATOM 954  O O   . ASP A 1 121 ? -15.081 7.406   -20.925 1.00 78.24 121 A 1 
ATOM 955  C CB  . ASP A 1 121 ? -17.123 5.318   -21.112 1.00 81.74 121 A 1 
ATOM 956  C CG  . ASP A 1 121 ? -18.333 6.243   -21.327 1.00 76.30 121 A 1 
ATOM 957  O OD1 . ASP A 1 121 ? -19.037 6.568   -20.352 1.00 69.56 121 A 1 
ATOM 958  O OD2 . ASP A 1 121 ? -18.600 6.551   -22.513 1.00 72.22 121 A 1 
ATOM 959  N N   . GLU A 1 122 ? -15.898 7.845   -18.882 1.00 82.86 122 A 1 
ATOM 960  C CA  . GLU A 1 122 ? -15.362 9.196   -18.743 1.00 81.82 122 A 1 
ATOM 961  C C   . GLU A 1 122 ? -14.396 9.270   -17.558 1.00 82.27 122 A 1 
ATOM 962  O O   . GLU A 1 122 ? -14.618 8.663   -16.504 1.00 78.06 122 A 1 
ATOM 963  C CB  . GLU A 1 122 ? -16.499 10.218  -18.590 1.00 78.31 122 A 1 
ATOM 964  C CG  . GLU A 1 122 ? -17.366 10.307  -19.856 1.00 73.31 122 A 1 
ATOM 965  C CD  . GLU A 1 122 ? -18.540 11.287  -19.748 1.00 68.98 122 A 1 
ATOM 966  O OE1 . GLU A 1 122 ? -19.373 11.262  -20.684 1.00 63.23 122 A 1 
ATOM 967  O OE2 . GLU A 1 122 ? -18.618 12.047  -18.752 1.00 65.16 122 A 1 
ATOM 968  N N   . GLU A 1 123 ? -13.340 10.038  -17.739 1.00 83.10 123 A 1 
ATOM 969  C CA  . GLU A 1 123 ? -12.384 10.357  -16.682 1.00 81.94 123 A 1 
ATOM 970  C C   . GLU A 1 123 ? -12.956 11.495  -15.834 1.00 82.15 123 A 1 
ATOM 971  O O   . GLU A 1 123 ? -12.761 12.674  -16.111 1.00 78.02 123 A 1 
ATOM 972  C CB  . GLU A 1 123 ? -11.023 10.658  -17.322 1.00 79.27 123 A 1 
ATOM 973  C CG  . GLU A 1 123 ? -9.889  10.694  -16.288 1.00 70.57 123 A 1 
ATOM 974  C CD  . GLU A 1 123 ? -8.506  10.845  -16.946 1.00 65.30 123 A 1 
ATOM 975  O OE1 . GLU A 1 123 ? -7.507  10.628  -16.234 1.00 60.04 123 A 1 
ATOM 976  O OE2 . GLU A 1 123 ? -8.454  11.153  -18.161 1.00 60.05 123 A 1 
ATOM 977  N N   . ILE A 1 124 ? -13.738 11.127  -14.837 1.00 86.64 124 A 1 
ATOM 978  C CA  . ILE A 1 124 ? -14.335 12.065  -13.886 1.00 86.51 124 A 1 
ATOM 979  C C   . ILE A 1 124 ? -13.988 11.675  -12.453 1.00 87.84 124 A 1 
ATOM 980  O O   . ILE A 1 124 ? -13.809 10.502  -12.126 1.00 85.36 124 A 1 
ATOM 981  C CB  . ILE A 1 124 ? -15.865 12.208  -14.068 1.00 83.83 124 A 1 
ATOM 982  C CG1 . ILE A 1 124 ? -16.626 10.902  -13.786 1.00 73.83 124 A 1 
ATOM 983  C CG2 . ILE A 1 124 ? -16.203 12.752  -15.471 1.00 72.55 124 A 1 
ATOM 984  C CD1 . ILE A 1 124 ? -18.103 11.155  -13.478 1.00 67.58 124 A 1 
ATOM 985  N N   . GLU A 1 125 ? -13.960 12.672  -11.587 1.00 87.27 125 A 1 
ATOM 986  C CA  . GLU A 1 125 ? -13.837 12.447  -10.151 1.00 87.40 125 A 1 
ATOM 987  C C   . GLU A 1 125 ? -15.159 11.912  -9.590  1.00 87.86 125 A 1 
ATOM 988  O O   . GLU A 1 125 ? -16.209 12.550  -9.674  1.00 85.58 125 A 1 
ATOM 989  C CB  . GLU A 1 125 ? -13.366 13.736  -9.464  1.00 85.24 125 A 1 
ATOM 990  C CG  . GLU A 1 125 ? -12.929 13.471  -8.018  1.00 74.43 125 A 1 
ATOM 991  C CD  . GLU A 1 125 ? -12.414 14.724  -7.291  1.00 69.07 125 A 1 
ATOM 992  O OE1 . GLU A 1 125 ? -12.091 14.584  -6.088  1.00 62.35 125 A 1 
ATOM 993  O OE2 . GLU A 1 125 ? -12.373 15.805  -7.912  1.00 63.34 125 A 1 
ATOM 994  N N   . VAL A 1 126 ? -15.111 10.708  -9.033  1.00 90.00 126 A 1 
ATOM 995  C CA  . VAL A 1 126 ? -16.249 10.060  -8.365  1.00 91.27 126 A 1 
ATOM 996  C C   . VAL A 1 126 ? -15.882 9.837   -6.907  1.00 92.04 126 A 1 
ATOM 997  O O   . VAL A 1 126 ? -14.812 9.309   -6.606  1.00 91.06 126 A 1 
ATOM 998  C CB  . VAL A 1 126 ? -16.638 8.731   -9.040  1.00 90.75 126 A 1 
ATOM 999  C CG1 . VAL A 1 126 ? -17.922 8.153   -8.420  1.00 87.29 126 A 1 
ATOM 1000 C CG2 . VAL A 1 126 ? -16.886 8.883   -10.543 1.00 87.43 126 A 1 
ATOM 1001 N N   . SER A 1 127 ? -16.784 10.198  -5.991  1.00 91.81 127 A 1 
ATOM 1002 C CA  . SER A 1 127 ? -16.518 10.026  -4.561  1.00 91.31 127 A 1 
ATOM 1003 C C   . SER A 1 127 ? -16.250 8.561   -4.205  1.00 91.52 127 A 1 
ATOM 1004 O O   . SER A 1 127 ? -16.987 7.662   -4.629  1.00 90.75 127 A 1 
ATOM 1005 C CB  . SER A 1 127 ? -17.656 10.593  -3.704  1.00 90.78 127 A 1 
ATOM 1006 O OG  . SER A 1 127 ? -18.821 9.785   -3.763  1.00 87.02 127 A 1 
ATOM 1007 N N   . ASP A 1 128 ? -15.261 8.319   -3.347  1.00 90.30 128 A 1 
ATOM 1008 C CA  . ASP A 1 128 ? -14.898 6.973   -2.889  1.00 89.71 128 A 1 
ATOM 1009 C C   . ASP A 1 128 ? -16.083 6.195   -2.300  1.00 91.08 128 A 1 
ATOM 1010 O O   . ASP A 1 128 ? -16.227 4.998   -2.532  1.00 90.25 128 A 1 
ATOM 1011 C CB  . ASP A 1 128 ? -13.808 7.077   -1.813  1.00 87.20 128 A 1 
ATOM 1012 C CG  . ASP A 1 128 ? -12.387 7.174   -2.367  1.00 81.55 128 A 1 
ATOM 1013 O OD1 . ASP A 1 128 ? -12.188 6.826   -3.544  1.00 77.36 128 A 1 
ATOM 1014 O OD2 . ASP A 1 128 ? -11.487 7.423   -1.539  1.00 76.51 128 A 1 
ATOM 1015 N N   . THR A 1 129 ? -16.963 6.872   -1.574  1.00 90.14 129 A 1 
ATOM 1016 C CA  . THR A 1 129 ? -18.166 6.250   -1.003  1.00 90.10 129 A 1 
ATOM 1017 C C   . THR A 1 129 ? -19.065 5.670   -2.091  1.00 91.60 129 A 1 
ATOM 1018 O O   . THR A 1 129 ? -19.491 4.522   -1.979  1.00 91.05 129 A 1 
ATOM 1019 C CB  . THR A 1 129 ? -18.955 7.259   -0.158  1.00 88.47 129 A 1 
ATOM 1020 O OG1 . THR A 1 129 ? -18.116 7.789   0.839   1.00 81.24 129 A 1 
ATOM 1021 C CG2 . THR A 1 129 ? -20.149 6.625   0.557   1.00 80.28 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? -19.314 6.432   -3.162  1.00 92.47 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? -20.165 5.994   -4.271  1.00 93.37 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? -19.501 4.863   -5.066  1.00 94.20 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? -20.137 3.854   -5.366  1.00 93.14 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? -20.487 7.216   -5.148  1.00 92.86 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? -21.573 6.958   -6.206  1.00 88.79 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? -22.934 6.668   -5.570  1.00 85.31 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? -21.723 8.193   -7.094  1.00 85.81 130 A 1 
ATOM 1030 N N   . ARG A 1 131 ? -18.190 4.989   -5.336  1.00 94.22 131 A 1 
ATOM 1031 C CA  . ARG A 1 131 ? -17.393 3.949   -6.007  1.00 94.36 131 A 1 
ATOM 1032 C C   . ARG A 1 131 ? -17.405 2.631   -5.231  1.00 95.01 131 A 1 
ATOM 1033 O O   . ARG A 1 131 ? -17.562 1.568   -5.821  1.00 94.65 131 A 1 
ATOM 1034 C CB  . ARG A 1 131 ? -15.943 4.429   -6.184  1.00 93.73 131 A 1 
ATOM 1035 C CG  . ARG A 1 131 ? -15.803 5.578   -7.196  1.00 91.71 131 A 1 
ATOM 1036 C CD  . ARG A 1 131 ? -14.347 6.073   -7.282  1.00 90.51 131 A 1 
ATOM 1037 N NE  . ARG A 1 131 ? -13.446 5.028   -7.804  1.00 87.99 131 A 1 
ATOM 1038 C CZ  . ARG A 1 131 ? -12.136 4.925   -7.663  1.00 88.51 131 A 1 
ATOM 1039 N NH1 . ARG A 1 131 ? -11.394 5.822   -7.084  1.00 80.80 131 A 1 
ATOM 1040 N NH2 . ARG A 1 131 ? -11.535 3.875   -8.113  1.00 81.36 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? -17.262 2.685   -3.912  1.00 93.18 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? -17.286 1.492   -3.059  1.00 92.98 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? -18.688 0.880   -2.934  1.00 93.61 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? -18.808 -0.342  -2.898  1.00 93.15 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? -16.714 1.841   -1.677  1.00 92.16 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? -15.196 2.111   -1.666  1.00 89.15 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? -14.784 2.598   -0.278  1.00 84.76 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? -14.384 0.858   -1.983  1.00 84.26 132 A 1 
ATOM 1049 N N   . GLN A 1 133 ? -19.737 1.706   -2.900  1.00 93.44 133 A 1 
ATOM 1050 C CA  . GLN A 1 133 ? -21.123 1.233   -2.874  1.00 93.66 133 A 1 
ATOM 1051 C C   . GLN A 1 133 ? -21.496 0.502   -4.171  1.00 94.57 133 A 1 
ATOM 1052 O O   . GLN A 1 133 ? -22.129 -0.555  -4.132  1.00 94.06 133 A 1 
ATOM 1053 C CB  . GLN A 1 133 ? -22.045 2.431   -2.616  1.00 93.26 133 A 1 
ATOM 1054 C CG  . GLN A 1 133 ? -23.514 2.010   -2.454  1.00 85.85 133 A 1 
ATOM 1055 C CD  . GLN A 1 133 ? -24.436 3.187   -2.137  1.00 83.12 133 A 1 
ATOM 1056 O OE1 . GLN A 1 133 ? -24.053 4.345   -2.102  1.00 75.81 133 A 1 
ATOM 1057 N NE2 . GLN A 1 133 ? -25.699 2.929   -1.898  1.00 73.23 133 A 1 
ATOM 1058 N N   . TYR A 1 134 ? -21.058 1.031   -5.315  1.00 94.65 134 A 1 
ATOM 1059 C CA  . TYR A 1 134 ? -21.308 0.462   -6.640  1.00 95.01 134 A 1 
ATOM 1060 C C   . TYR A 1 134 ? -20.036 -0.140  -7.255  1.00 95.31 134 A 1 
ATOM 1061 O O   . TYR A 1 134 ? -19.799 -0.024  -8.459  1.00 94.38 134 A 1 
ATOM 1062 C CB  . TYR A 1 134 ? -21.971 1.514   -7.535  1.00 94.91 134 A 1 
ATOM 1063 C CG  . TYR A 1 134 ? -23.344 1.939   -7.055  1.00 94.74 134 A 1 
ATOM 1064 C CD1 . TYR A 1 134 ? -24.479 1.183   -7.405  1.00 92.46 134 A 1 
ATOM 1065 C CD2 . TYR A 1 134 ? -23.484 3.087   -6.256  1.00 93.06 134 A 1 
ATOM 1066 C CE1 . TYR A 1 134 ? -25.755 1.583   -6.969  1.00 92.06 134 A 1 
ATOM 1067 C CE2 . TYR A 1 134 ? -24.758 3.488   -5.811  1.00 91.98 134 A 1 
ATOM 1068 C CZ  . TYR A 1 134 ? -25.896 2.740   -6.171  1.00 92.66 134 A 1 
ATOM 1069 O OH  . TYR A 1 134 ? -27.125 3.136   -5.752  1.00 90.75 134 A 1 
ATOM 1070 N N   . ARG A 1 135 ? -19.209 -0.804  -6.447  1.00 95.02 135 A 1 
ATOM 1071 C CA  . ARG A 1 135 ? -17.889 -1.303  -6.883  1.00 95.55 135 A 1 
ATOM 1072 C C   . ARG A 1 135 ? -17.947 -2.218  -8.107  1.00 96.19 135 A 1 
ATOM 1073 O O   . ARG A 1 135 ? -17.050 -2.180  -8.942  1.00 95.07 135 A 1 
ATOM 1074 C CB  . ARG A 1 135 ? -17.192 -1.994  -5.702  1.00 94.82 135 A 1 
ATOM 1075 C CG  . ARG A 1 135 ? -15.748 -2.435  -6.011  1.00 92.79 135 A 1 
ATOM 1076 C CD  . ARG A 1 135 ? -14.860 -1.254  -6.441  1.00 91.33 135 A 1 
ATOM 1077 N NE  . ARG A 1 135 ? -13.456 -1.640  -6.599  1.00 90.84 135 A 1 
ATOM 1078 C CZ  . ARG A 1 135 ? -12.465 -0.820  -6.896  1.00 90.88 135 A 1 
ATOM 1079 N NH1 . ARG A 1 135 ? -12.652 0.451   -7.108  1.00 83.16 135 A 1 
ATOM 1080 N NH2 . ARG A 1 135 ? -11.250 -1.269  -6.984  1.00 84.37 135 A 1 
ATOM 1081 N N   . TYR A 1 136 ? -19.015 -2.992  -8.266  1.00 95.24 136 A 1 
ATOM 1082 C CA  . TYR A 1 136 ? -19.231 -3.838  -9.445  1.00 95.40 136 A 1 
ATOM 1083 C C   . TYR A 1 136 ? -19.411 -3.039  -10.754 1.00 95.29 136 A 1 
ATOM 1084 O O   . TYR A 1 136 ? -19.165 -3.584  -11.828 1.00 94.02 136 A 1 
ATOM 1085 C CB  . TYR A 1 136 ? -20.435 -4.759  -9.182  1.00 95.26 136 A 1 
ATOM 1086 C CG  . TYR A 1 136 ? -21.719 -4.023  -8.837  1.00 95.55 136 A 1 
ATOM 1087 C CD1 . TYR A 1 136 ? -22.049 -3.770  -7.493  1.00 93.43 136 A 1 
ATOM 1088 C CD2 . TYR A 1 136 ? -22.582 -3.583  -9.861  1.00 94.18 136 A 1 
ATOM 1089 C CE1 . TYR A 1 136 ? -23.226 -3.073  -7.169  1.00 92.30 136 A 1 
ATOM 1090 C CE2 . TYR A 1 136 ? -23.756 -2.883  -9.542  1.00 92.21 136 A 1 
ATOM 1091 C CZ  . TYR A 1 136 ? -24.082 -2.626  -8.195  1.00 93.89 136 A 1 
ATOM 1092 O OH  . TYR A 1 136 ? -25.216 -1.941  -7.883  1.00 92.02 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -19.805 -1.769  -10.684 1.00 95.28 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -19.808 -0.840  -11.818 1.00 94.86 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -18.450 -0.146  -11.960 1.00 95.02 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -17.926 -0.065  -13.064 1.00 94.44 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -20.937 0.200   -11.670 1.00 94.50 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -22.361 -0.373  -11.613 1.00 93.36 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -23.361 0.767   -11.437 1.00 91.08 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -22.726 -1.136  -12.889 1.00 91.23 137 A 1 
ATOM 1101 N N   . ASP A 1 138 ? -17.849 0.277   -10.853 1.00 95.73 138 A 1 
ATOM 1102 C CA  . ASP A 1 138 ? -16.526 0.918   -10.830 1.00 95.60 138 A 1 
ATOM 1103 C C   . ASP A 1 138 ? -15.440 0.021   -11.454 1.00 95.70 138 A 1 
ATOM 1104 O O   . ASP A 1 138 ? -14.606 0.485   -12.223 1.00 94.95 138 A 1 
ATOM 1105 C CB  . ASP A 1 138 ? -16.194 1.274   -9.378  1.00 95.14 138 A 1 
ATOM 1106 C CG  . ASP A 1 138 ? -14.987 2.202   -9.240  1.00 94.33 138 A 1 
ATOM 1107 O OD1 . ASP A 1 138 ? -14.944 3.228   -9.940  1.00 91.20 138 A 1 
ATOM 1108 O OD2 . ASP A 1 138 ? -14.141 1.930   -8.359  1.00 91.15 138 A 1 
ATOM 1109 N N   . LEU A 1 139 ? -15.523 -1.299  -11.234 1.00 95.61 139 A 1 
ATOM 1110 C CA  . LEU A 1 139 ? -14.664 -2.305  -11.878 1.00 95.32 139 A 1 
ATOM 1111 C C   . LEU A 1 139 ? -14.784 -2.347  -13.412 1.00 95.04 139 A 1 
ATOM 1112 O O   . LEU A 1 139 ? -13.939 -2.960  -14.061 1.00 94.03 139 A 1 
ATOM 1113 C CB  . LEU A 1 139 ? -15.001 -3.693  -11.298 1.00 95.30 139 A 1 
ATOM 1114 C CG  . LEU A 1 139 ? -14.454 -3.946  -9.884  1.00 94.62 139 A 1 
ATOM 1115 C CD1 . LEU A 1 139 ? -15.071 -5.234  -9.329  1.00 93.07 139 A 1 
ATOM 1116 C CD2 . LEU A 1 139 ? -12.937 -4.118  -9.889  1.00 93.21 139 A 1 
ATOM 1117 N N   . ARG A 1 140 ? -15.823 -1.748  -14.003 1.00 94.61 140 A 1 
ATOM 1118 C CA  . ARG A 1 140 ? -15.970 -1.642  -15.464 1.00 93.83 140 A 1 
ATOM 1119 C C   . ARG A 1 140 ? -15.235 -0.436  -16.048 1.00 93.76 140 A 1 
ATOM 1120 O O   . ARG A 1 140 ? -15.040 -0.412  -17.261 1.00 92.73 140 A 1 
ATOM 1121 C CB  . ARG A 1 140 ? -17.443 -1.601  -15.879 1.00 93.33 140 A 1 
ATOM 1122 C CG  . ARG A 1 140 ? -18.259 -2.806  -15.409 1.00 91.13 140 A 1 
ATOM 1123 C CD  . ARG A 1 140 ? -19.694 -2.666  -15.931 1.00 90.12 140 A 1 
ATOM 1124 N NE  . ARG A 1 140 ? -20.583 -3.715  -15.408 1.00 88.01 140 A 1 
ATOM 1125 C CZ  . ARG A 1 140 ? -21.876 -3.823  -15.676 1.00 87.81 140 A 1 
ATOM 1126 N NH1 . ARG A 1 140 ? -22.487 -2.999  -16.484 1.00 81.76 140 A 1 
ATOM 1127 N NH2 . ARG A 1 140 ? -22.586 -4.767  -15.127 1.00 80.73 140 A 1 
ATOM 1128 N N   . ARG A 1 141 ? -14.839 0.534   -15.228 1.00 94.24 141 A 1 
ATOM 1129 C CA  . ARG A 1 141 ? -14.051 1.684   -15.686 1.00 93.99 141 A 1 
ATOM 1130 C C   . ARG A 1 141 ? -12.693 1.203   -16.202 1.00 94.10 141 A 1 
ATOM 1131 O O   . ARG A 1 141 ? -12.070 0.369   -15.536 1.00 93.73 141 A 1 
ATOM 1132 C CB  . ARG A 1 141 ? -13.875 2.725   -14.568 1.00 93.55 141 A 1 
ATOM 1133 C CG  . ARG A 1 141 ? -15.197 3.407   -14.182 1.00 91.21 141 A 1 
ATOM 1134 C CD  . ARG A 1 141 ? -15.028 4.366   -12.991 1.00 90.01 141 A 1 
ATOM 1135 N NE  . ARG A 1 141 ? -14.104 5.483   -13.283 1.00 85.80 141 A 1 
ATOM 1136 C CZ  . ARG A 1 141 ? -13.322 6.119   -12.416 1.00 85.78 141 A 1 
ATOM 1137 N NH1 . ARG A 1 141 ? -13.353 5.873   -11.144 1.00 76.94 141 A 1 
ATOM 1138 N NH2 . ARG A 1 141 ? -12.470 7.016   -12.827 1.00 76.14 141 A 1 
ATOM 1139 N N   . PRO A 1 142 ? -12.215 1.691   -17.359 1.00 92.40 142 A 1 
ATOM 1140 C CA  . PRO A 1 142 ? -10.984 1.207   -17.990 1.00 91.92 142 A 1 
ATOM 1141 C C   . PRO A 1 142 ? -9.762  1.232   -17.069 1.00 93.27 142 A 1 
ATOM 1142 O O   . PRO A 1 142 ? -9.013  0.261   -17.031 1.00 92.97 142 A 1 
ATOM 1143 C CB  . PRO A 1 142 ? -10.779 2.101   -19.218 1.00 89.96 142 A 1 
ATOM 1144 C CG  . PRO A 1 142 ? -12.201 2.495   -19.602 1.00 87.35 142 A 1 
ATOM 1145 C CD  . PRO A 1 142 ? -12.888 2.634   -18.247 1.00 90.07 142 A 1 
ATOM 1146 N N   . GLU A 1 143 ? -9.601  2.292   -16.291 1.00 92.79 143 A 1 
ATOM 1147 C CA  . GLU A 1 143 ? -8.521  2.453   -15.309 1.00 93.14 143 A 1 
ATOM 1148 C C   . GLU A 1 143 ? -8.523  1.321   -14.265 1.00 94.38 143 A 1 
ATOM 1149 O O   . GLU A 1 143 ? -7.536  0.601   -14.111 1.00 94.01 143 A 1 
ATOM 1150 C CB  . GLU A 1 143 ? -8.730  3.817   -14.639 1.00 91.76 143 A 1 
ATOM 1151 C CG  . GLU A 1 143 ? -7.648  4.200   -13.625 1.00 77.28 143 A 1 
ATOM 1152 C CD  . GLU A 1 143 ? -8.070  5.392   -12.747 1.00 73.18 143 A 1 
ATOM 1153 O OE1 . GLU A 1 143 ? -7.236  5.786   -11.913 1.00 65.22 143 A 1 
ATOM 1154 O OE2 . GLU A 1 143 ? -9.252  5.818   -12.837 1.00 64.13 143 A 1 
ATOM 1155 N N   . ILE A 1 144 ? -9.657  1.097   -13.606 1.00 94.61 144 A 1 
ATOM 1156 C CA  . ILE A 1 144 ? -9.778  0.095   -12.543 1.00 95.36 144 A 1 
ATOM 1157 C C   . ILE A 1 144 ? -9.681  -1.320  -13.115 1.00 95.97 144 A 1 
ATOM 1158 O O   . ILE A 1 144 ? -8.972  -2.168  -12.569 1.00 95.98 144 A 1 
ATOM 1159 C CB  . ILE A 1 144 ? -11.086 0.299   -11.746 1.00 95.42 144 A 1 
ATOM 1160 C CG1 . ILE A 1 144 ? -11.237 1.734   -11.190 1.00 94.28 144 A 1 
ATOM 1161 C CG2 . ILE A 1 144 ? -11.187 -0.720  -10.597 1.00 94.40 144 A 1 
ATOM 1162 C CD1 . ILE A 1 144 ? -10.066 2.221   -10.319 1.00 90.57 144 A 1 
ATOM 1163 N N   . ALA A 1 145 ? -10.352 -1.587  -14.239 1.00 95.09 145 A 1 
ATOM 1164 C CA  . ALA A 1 145 ? -10.250 -2.868  -14.931 1.00 95.25 145 A 1 
ATOM 1165 C C   . ALA A 1 145 ? -8.803  -3.161  -15.359 1.00 95.80 145 A 1 
ATOM 1166 O O   . ALA A 1 145 ? -8.315  -4.271  -15.140 1.00 95.71 145 A 1 
ATOM 1167 C CB  . ALA A 1 145 ? -11.205 -2.855  -16.129 1.00 94.69 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? -8.117  -2.166  -15.913 1.00 94.81 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? -6.711  -2.231  -16.301 1.00 95.03 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? -5.808  -2.589  -15.126 1.00 95.92 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? -5.043  -3.546  -15.224 1.00 95.78 146 A 1 
ATOM 1172 N N   . ASN A 1 147 ? -5.978  -1.929  -13.983 1.00 96.45 147 A 1 
ATOM 1173 C CA  . ASN A 1 147 ? -5.216  -2.210  -12.763 1.00 96.86 147 A 1 
ATOM 1174 C C   . ASN A 1 147 ? -5.407  -3.651  -12.263 1.00 97.32 147 A 1 
ATOM 1175 O O   . ASN A 1 147 ? -4.441  -4.321  -11.889 1.00 97.10 147 A 1 
ATOM 1176 C CB  . ASN A 1 147 ? -5.626  -1.198  -11.679 1.00 96.65 147 A 1 
ATOM 1177 C CG  . ASN A 1 147 ? -5.108  0.204   -11.933 1.00 95.84 147 A 1 
ATOM 1178 O OD1 . ASN A 1 147 ? -4.244  0.426   -12.761 1.00 92.25 147 A 1 
ATOM 1179 N ND2 . ASN A 1 147 ? -5.587  1.174   -11.191 1.00 91.87 147 A 1 
ATOM 1180 N N   . ILE A 1 148 ? -6.638  -4.178  -12.295 1.00 97.20 148 A 1 
ATOM 1181 C CA  . ILE A 1 148 ? -6.919  -5.566  -11.893 1.00 97.30 148 A 1 
ATOM 1182 C C   . ILE A 1 148 ? -6.295  -6.575  -12.872 1.00 97.45 148 A 1 
ATOM 1183 O O   . ILE A 1 148 ? -5.761  -7.602  -12.446 1.00 97.23 148 A 1 
ATOM 1184 C CB  . ILE A 1 148 ? -8.441  -5.783  -11.729 1.00 97.06 148 A 1 
ATOM 1185 C CG1 . ILE A 1 148 ? -9.065  -4.889  -10.627 1.00 96.08 148 A 1 
ATOM 1186 C CG2 . ILE A 1 148 ? -8.788  -7.258  -11.445 1.00 96.28 148 A 1 
ATOM 1187 C CD1 . ILE A 1 148 ? -8.487  -5.032  -9.219  1.00 92.23 148 A 1 
ATOM 1188 N N   . ILE A 1 149 ? -6.332  -6.294  -14.176 1.00 96.89 149 A 1 
ATOM 1189 C CA  . ILE A 1 149 ? -5.693  -7.134  -15.201 1.00 96.63 149 A 1 
ATOM 1190 C C   . ILE A 1 149 ? -4.171  -7.110  -15.029 1.00 96.77 149 A 1 
ATOM 1191 O O   . ILE A 1 149 ? -3.541  -8.169  -15.018 1.00 96.41 149 A 1 
ATOM 1192 C CB  . ILE A 1 149 ? -6.132  -6.684  -16.614 1.00 96.17 149 A 1 
ATOM 1193 C CG1 . ILE A 1 149 ? -7.633  -7.002  -16.825 1.00 95.04 149 A 1 
ATOM 1194 C CG2 . ILE A 1 149 ? -5.287  -7.369  -17.707 1.00 94.87 149 A 1 
ATOM 1195 C CD1 . ILE A 1 149 ? -8.253  -6.280  -18.030 1.00 90.88 149 A 1 
ATOM 1196 N N   . LEU A 1 150 ? -3.593  -5.930  -14.830 1.00 96.68 150 A 1 
ATOM 1197 C CA  . LEU A 1 150 ? -2.165  -5.744  -14.609 1.00 96.58 150 A 1 
ATOM 1198 C C   . LEU A 1 150 ? -1.697  -6.484  -13.355 1.00 96.96 150 A 1 
ATOM 1199 O O   . LEU A 1 150 ? -0.700  -7.198  -13.387 1.00 96.65 150 A 1 
ATOM 1200 C CB  . LEU A 1 150 ? -1.887  -4.233  -14.501 1.00 95.86 150 A 1 
ATOM 1201 C CG  . LEU A 1 150 ? -0.405  -3.888  -14.705 1.00 89.02 150 A 1 
ATOM 1202 C CD1 . LEU A 1 150 ? -0.053  -3.959  -16.194 1.00 82.98 150 A 1 
ATOM 1203 C CD2 . LEU A 1 150 ? -0.112  -2.481  -14.208 1.00 82.85 150 A 1 
ATOM 1204 N N   . ARG A 1 151 ? -2.473  -6.406  -12.272 1.00 97.28 151 A 1 
ATOM 1205 C CA  . ARG A 1 151 ? -2.233  -7.180  -11.047 1.00 97.64 151 A 1 
ATOM 1206 C C   . ARG A 1 151 ? -2.195  -8.682  -11.314 1.00 97.85 151 A 1 
ATOM 1207 O O   . ARG A 1 151 ? -1.322  -9.375  -10.796 1.00 97.52 151 A 1 
ATOM 1208 C CB  . ARG A 1 151 ? -3.320  -6.838  -10.018 1.00 97.33 151 A 1 
ATOM 1209 C CG  . ARG A 1 151 ? -3.088  -7.572  -8.695  1.00 96.79 151 A 1 
ATOM 1210 C CD  . ARG A 1 151 ? -4.226  -7.290  -7.731  1.00 95.79 151 A 1 
ATOM 1211 N NE  . ARG A 1 151 ? -3.979  -7.927  -6.426  1.00 93.97 151 A 1 
ATOM 1212 C CZ  . ARG A 1 151 ? -3.833  -7.297  -5.275  1.00 94.30 151 A 1 
ATOM 1213 N NH1 . ARG A 1 151 ? -3.835  -6.000  -5.174  1.00 89.01 151 A 1 
ATOM 1214 N NH2 . ARG A 1 151 ? -3.690  -7.957  -4.171  1.00 89.98 151 A 1 
ATOM 1215 N N   . HIS A 1 152 ? -3.118  -9.206  -12.114 1.00 97.35 152 A 1 
ATOM 1216 C CA  . HIS A 1 152 ? -3.107  -10.616 -12.493 1.00 97.36 152 A 1 
ATOM 1217 C C   . HIS A 1 152 ? -1.822  -10.979 -13.248 1.00 97.39 152 A 1 
ATOM 1218 O O   . HIS A 1 152 ? -1.174  -11.962 -12.892 1.00 97.13 152 A 1 
ATOM 1219 C CB  . HIS A 1 152 ? -4.362  -10.958 -13.305 1.00 97.19 152 A 1 
ATOM 1220 C CG  . HIS A 1 152 ? -4.292  -12.326 -13.935 1.00 96.68 152 A 1 
ATOM 1221 N ND1 . HIS A 1 152 ? -4.407  -13.527 -13.281 1.00 90.91 152 A 1 
ATOM 1222 C CD2 . HIS A 1 152 ? -4.026  -12.601 -15.251 1.00 92.23 152 A 1 
ATOM 1223 C CE1 . HIS A 1 152 ? -4.220  -14.507 -14.184 1.00 92.18 152 A 1 
ATOM 1224 N NE2 . HIS A 1 152 ? -3.987  -13.989 -15.398 1.00 92.88 152 A 1 
ATOM 1225 N N   . GLN A 1 153 ? -1.432  -10.185 -14.249 1.00 96.84 153 A 1 
ATOM 1226 C CA  . GLN A 1 153 ? -0.202  -10.396 -15.022 1.00 96.55 153 A 1 
ATOM 1227 C C   . GLN A 1 153 ? 1.037   -10.366 -14.118 1.00 97.10 153 A 1 
ATOM 1228 O O   . GLN A 1 153 ? 1.838   -11.298 -14.161 1.00 96.92 153 A 1 
ATOM 1229 C CB  . GLN A 1 153 ? -0.094  -9.326  -16.117 1.00 95.96 153 A 1 
ATOM 1230 C CG  . GLN A 1 153 ? -1.148  -9.510  -17.221 1.00 86.12 153 A 1 
ATOM 1231 C CD  . GLN A 1 153 ? -1.193  -8.334  -18.195 1.00 79.52 153 A 1 
ATOM 1232 O OE1 . GLN A 1 153 ? -0.741  -7.239  -17.926 1.00 71.76 153 A 1 
ATOM 1233 N NE2 . GLN A 1 153 ? -1.770  -8.504  -19.362 1.00 67.94 153 A 1 
ATOM 1234 N N   . ALA A 1 154 ? 1.128   -9.382  -13.230 1.00 97.25 154 A 1 
ATOM 1235 C CA  . ALA A 1 154 ? 2.195   -9.268  -12.244 1.00 97.45 154 A 1 
ATOM 1236 C C   . ALA A 1 154 ? 2.326   -10.533 -11.383 1.00 97.79 154 A 1 
ATOM 1237 O O   . ALA A 1 154 ? 3.418   -11.075 -11.229 1.00 97.64 154 A 1 
ATOM 1238 C CB  . ALA A 1 154 ? 1.910   -8.031  -11.380 1.00 97.16 154 A 1 
ATOM 1239 N N   . MET A 1 155 ? 1.208   -11.068 -10.884 1.00 97.66 155 A 1 
ATOM 1240 C CA  . MET A 1 155 ? 1.226   -12.289 -10.074 1.00 97.78 155 A 1 
ATOM 1241 C C   . MET A 1 155 ? 1.619   -13.534 -10.878 1.00 98.09 155 A 1 
ATOM 1242 O O   . MET A 1 155 ? 2.241   -14.436 -10.322 1.00 97.89 155 A 1 
ATOM 1243 C CB  . MET A 1 155 ? -0.126  -12.498 -9.383  1.00 97.36 155 A 1 
ATOM 1244 C CG  . MET A 1 155 ? -0.472  -11.424 -8.336  1.00 94.18 155 A 1 
ATOM 1245 S SD  . MET A 1 155 ? 0.729   -11.191 -6.999  1.00 90.29 155 A 1 
ATOM 1246 C CE  . MET A 1 155 ? 1.751   -9.848  -7.667  1.00 77.13 155 A 1 
ATOM 1247 N N   . GLN A 1 156 ? 1.302   -13.604 -12.175 1.00 97.84 156 A 1 
ATOM 1248 C CA  . GLN A 1 156 ? 1.782   -14.694 -13.035 1.00 97.97 156 A 1 
ATOM 1249 C C   . GLN A 1 156 ? 3.287   -14.580 -13.316 1.00 98.14 156 A 1 
ATOM 1250 O O   . GLN A 1 156 ? 3.978   -15.596 -13.309 1.00 97.98 156 A 1 
ATOM 1251 C CB  . GLN A 1 156 ? 0.994   -14.752 -14.356 1.00 97.79 156 A 1 
ATOM 1252 C CG  . GLN A 1 156 ? -0.498  -15.072 -14.185 1.00 95.94 156 A 1 
ATOM 1253 C CD  . GLN A 1 156 ? -0.795  -16.386 -13.463 1.00 95.56 156 A 1 
ATOM 1254 O OE1 . GLN A 1 156 ? 0.009   -17.290 -13.330 1.00 88.56 156 A 1 
ATOM 1255 N NE2 . GLN A 1 156 ? -1.990  -16.553 -12.951 1.00 87.33 156 A 1 
ATOM 1256 N N   . THR A 1 157 ? 3.810   -13.368 -13.491 1.00 97.69 157 A 1 
ATOM 1257 C CA  . THR A 1 157 ? 5.256   -13.130 -13.607 1.00 97.76 157 A 1 
ATOM 1258 C C   . THR A 1 157 ? 5.982   -13.584 -12.345 1.00 98.05 157 A 1 
ATOM 1259 O O   . THR A 1 157 ? 6.931   -14.358 -12.440 1.00 97.88 157 A 1 
ATOM 1260 C CB  . THR A 1 157 ? 5.551   -11.651 -13.895 1.00 97.41 157 A 1 
ATOM 1261 O OG1 . THR A 1 157 ? 4.896   -11.266 -15.080 1.00 94.70 157 A 1 
ATOM 1262 C CG2 . THR A 1 157 ? 7.043   -11.378 -14.102 1.00 94.53 157 A 1 
ATOM 1263 N N   . VAL A 1 158 ? 5.491   -13.210 -11.160 1.00 97.98 158 A 1 
ATOM 1264 C CA  . VAL A 1 158 ? 6.054   -13.648 -9.872  1.00 98.05 158 A 1 
ATOM 1265 C C   . VAL A 1 158 ? 6.045   -15.172 -9.747  1.00 98.32 158 A 1 
ATOM 1266 O O   . VAL A 1 158 ? 7.081   -15.765 -9.447  1.00 98.25 158 A 1 
ATOM 1267 C CB  . VAL A 1 158 ? 5.301   -12.999 -8.695  1.00 97.64 158 A 1 
ATOM 1268 C CG1 . VAL A 1 158 ? 5.697   -13.598 -7.338  1.00 96.39 158 A 1 
ATOM 1269 C CG2 . VAL A 1 158 ? 5.583   -11.491 -8.644  1.00 96.47 158 A 1 
ATOM 1270 N N   . ARG A 1 159 ? 4.918   -15.824 -10.037 1.00 98.27 159 A 1 
ATOM 1271 C CA  . ARG A 1 159 ? 4.834   -17.297 -10.011 1.00 98.38 159 A 1 
ATOM 1272 C C   . ARG A 1 159 ? 5.836   -17.943 -10.960 1.00 98.50 159 A 1 
ATOM 1273 O O   . ARG A 1 159 ? 6.518   -18.883 -10.580 1.00 98.39 159 A 1 
ATOM 1274 C CB  . ARG A 1 159 ? 3.422   -17.772 -10.372 1.00 98.16 159 A 1 
ATOM 1275 C CG  . ARG A 1 159 ? 2.453   -17.590 -9.205  1.00 96.72 159 A 1 
ATOM 1276 C CD  . ARG A 1 159 ? 1.104   -18.206 -9.558  1.00 96.48 159 A 1 
ATOM 1277 N NE  . ARG A 1 159 ? 0.195   -18.116 -8.411  1.00 94.70 159 A 1 
ATOM 1278 C CZ  . ARG A 1 159 ? -0.718  -17.202 -8.199  1.00 94.40 159 A 1 
ATOM 1279 N NH1 . ARG A 1 159 ? -0.994  -16.261 -9.068  1.00 88.43 159 A 1 
ATOM 1280 N NH2 . ARG A 1 159 ? -1.368  -17.235 -7.077  1.00 90.14 159 A 1 
ATOM 1281 N N   . SER A 1 160 ? 5.937   -17.437 -12.177 1.00 98.28 160 A 1 
ATOM 1282 C CA  . SER A 1 160 ? 6.865   -17.962 -13.183 1.00 98.18 160 A 1 
ATOM 1283 C C   . SER A 1 160 ? 8.319   -17.802 -12.733 1.00 98.37 160 A 1 
ATOM 1284 O O   . SER A 1 160 ? 9.097   -18.753 -12.821 1.00 98.21 160 A 1 
ATOM 1285 C CB  . SER A 1 160 ? 6.642   -17.262 -14.528 1.00 97.85 160 A 1 
ATOM 1286 O OG  . SER A 1 160 ? 5.304   -17.429 -14.951 1.00 88.48 160 A 1 
ATOM 1287 N N   . TYR A 1 161 ? 8.666   -16.645 -12.175 1.00 98.25 161 A 1 
ATOM 1288 C CA  . TYR A 1 161 ? 9.999   -16.352 -11.651 1.00 98.27 161 A 1 
ATOM 1289 C C   . TYR A 1 161 ? 10.395  -17.290 -10.503 1.00 98.34 161 A 1 
ATOM 1290 O O   . TYR A 1 161 ? 11.495  -17.853 -10.505 1.00 98.09 161 A 1 
ATOM 1291 C CB  . TYR A 1 161 ? 10.040  -14.892 -11.191 1.00 98.21 161 A 1 
ATOM 1292 C CG  . TYR A 1 161 ? 11.376  -14.484 -10.607 1.00 98.26 161 A 1 
ATOM 1293 C CD1 . TYR A 1 161 ? 11.668  -14.724 -9.250  1.00 97.71 161 A 1 
ATOM 1294 C CD2 . TYR A 1 161 ? 12.334  -13.876 -11.432 1.00 97.86 161 A 1 
ATOM 1295 C CE1 . TYR A 1 161 ? 12.925  -14.370 -8.726  1.00 97.50 161 A 1 
ATOM 1296 C CE2 . TYR A 1 161 ? 13.590  -13.516 -10.911 1.00 97.46 161 A 1 
ATOM 1297 C CZ  . TYR A 1 161 ? 13.886  -13.770 -9.558  1.00 97.68 161 A 1 
ATOM 1298 O OH  . TYR A 1 161 ? 15.107  -13.444 -9.066  1.00 96.99 161 A 1 
ATOM 1299 N N   . LEU A 1 162 ? 9.501   -17.475 -9.525  1.00 98.40 162 A 1 
ATOM 1300 C CA  . LEU A 1 162 ? 9.750   -18.331 -8.364  1.00 98.37 162 A 1 
ATOM 1301 C C   . LEU A 1 162 ? 9.775   -19.815 -8.755  1.00 98.37 162 A 1 
ATOM 1302 O O   . LEU A 1 162 ? 10.679  -20.541 -8.346  1.00 98.14 162 A 1 
ATOM 1303 C CB  . LEU A 1 162 ? 8.705   -18.028 -7.274  1.00 98.34 162 A 1 
ATOM 1304 C CG  . LEU A 1 162 ? 8.821   -16.616 -6.655  1.00 97.98 162 A 1 
ATOM 1305 C CD1 . LEU A 1 162 ? 7.680   -16.383 -5.675  1.00 97.26 162 A 1 
ATOM 1306 C CD2 . LEU A 1 162 ? 10.143  -16.401 -5.912  1.00 97.08 162 A 1 
ATOM 1307 N N   . ASN A 1 163 ? 8.865   -20.246 -9.625  1.00 98.51 163 A 1 
ATOM 1308 C CA  . ASN A 1 163 ? 8.848   -21.618 -10.136 1.00 98.38 163 A 1 
ATOM 1309 C C   . ASN A 1 163 ? 10.134  -21.968 -10.903 1.00 98.40 163 A 1 
ATOM 1310 O O   . ASN A 1 163 ? 10.686  -23.049 -10.711 1.00 98.15 163 A 1 
ATOM 1311 C CB  . ASN A 1 163 ? 7.593   -21.789 -11.005 1.00 98.02 163 A 1 
ATOM 1312 C CG  . ASN A 1 163 ? 7.479   -23.199 -11.549 1.00 92.96 163 A 1 
ATOM 1313 O OD1 . ASN A 1 163 ? 7.129   -24.132 -10.851 1.00 84.30 163 A 1 
ATOM 1314 N ND2 . ASN A 1 163 ? 7.774   -23.405 -12.807 1.00 82.83 163 A 1 
ATOM 1315 N N   . ALA A 1 164 ? 10.671  -21.050 -11.707 1.00 98.39 164 A 1 
ATOM 1316 C CA  . ALA A 1 164 ? 11.950  -21.236 -12.404 1.00 98.30 164 A 1 
ATOM 1317 C C   . ALA A 1 164 ? 13.147  -21.392 -11.445 1.00 98.21 164 A 1 
ATOM 1318 O O   . ALA A 1 164 ? 14.207  -21.864 -11.849 1.00 97.65 164 A 1 
ATOM 1319 C CB  . ALA A 1 164 ? 12.153  -20.053 -13.358 1.00 98.16 164 A 1 
ATOM 1320 N N   . ARG A 1 165 ? 12.981  -21.023 -10.175 1.00 98.16 165 A 1 
ATOM 1321 C CA  . ARG A 1 165 ? 13.973  -21.150 -9.102  1.00 98.00 165 A 1 
ATOM 1322 C C   . ARG A 1 165 ? 13.628  -22.248 -8.093  1.00 98.07 165 A 1 
ATOM 1323 O O   . ARG A 1 165 ? 14.192  -22.278 -7.001  1.00 97.34 165 A 1 
ATOM 1324 C CB  . ARG A 1 165 ? 14.177  -19.777 -8.454  1.00 97.68 165 A 1 
ATOM 1325 C CG  . ARG A 1 165 ? 14.893  -18.828 -9.421  1.00 96.13 165 A 1 
ATOM 1326 C CD  . ARG A 1 165 ? 14.876  -17.401 -8.892  1.00 94.38 165 A 1 
ATOM 1327 N NE  . ARG A 1 165 ? 15.640  -16.492 -9.762  1.00 91.75 165 A 1 
ATOM 1328 C CZ  . ARG A 1 165 ? 15.293  -16.062 -10.963 1.00 89.76 165 A 1 
ATOM 1329 N NH1 . ARG A 1 165 ? 14.183  -16.419 -11.544 1.00 80.80 165 A 1 
ATOM 1330 N NH2 . ARG A 1 165 ? 16.069  -15.240 -11.615 1.00 85.28 165 A 1 
ATOM 1331 N N   . ASN A 1 166 ? 12.751  -23.173 -8.477  1.00 98.17 166 A 1 
ATOM 1332 C CA  . ASN A 1 166 ? 12.314  -24.332 -7.695  1.00 98.03 166 A 1 
ATOM 1333 C C   . ASN A 1 166 ? 11.607  -23.983 -6.371  1.00 98.22 166 A 1 
ATOM 1334 O O   . ASN A 1 166 ? 11.636  -24.778 -5.435  1.00 97.58 166 A 1 
ATOM 1335 C CB  . ASN A 1 166 ? 13.472  -25.330 -7.506  1.00 97.56 166 A 1 
ATOM 1336 C CG  . ASN A 1 166 ? 14.139  -25.712 -8.812  1.00 95.77 166 A 1 
ATOM 1337 O OD1 . ASN A 1 166 ? 13.523  -26.207 -9.734  1.00 87.49 166 A 1 
ATOM 1338 N ND2 . ASN A 1 166 ? 15.423  -25.480 -8.936  1.00 86.36 166 A 1 
ATOM 1339 N N   . PHE A 1 167 ? 10.962  -22.830 -6.286  1.00 98.20 167 A 1 
ATOM 1340 C CA  . PHE A 1 167 ? 10.059  -22.547 -5.176  1.00 98.23 167 A 1 
ATOM 1341 C C   . PHE A 1 167 ? 8.775   -23.367 -5.296  1.00 98.23 167 A 1 
ATOM 1342 O O   . PHE A 1 167 ? 8.238   -23.564 -6.386  1.00 97.63 167 A 1 
ATOM 1343 C CB  . PHE A 1 167 ? 9.727   -21.061 -5.090  1.00 98.03 167 A 1 
ATOM 1344 C CG  . PHE A 1 167 ? 10.791  -20.220 -4.426  1.00 98.08 167 A 1 
ATOM 1345 C CD1 . PHE A 1 167 ? 10.570  -19.724 -3.125  1.00 96.94 167 A 1 
ATOM 1346 C CD2 . PHE A 1 167 ? 11.982  -19.915 -5.103  1.00 97.32 167 A 1 
ATOM 1347 C CE1 . PHE A 1 167 ? 11.534  -18.908 -2.514  1.00 96.75 167 A 1 
ATOM 1348 C CE2 . PHE A 1 167 ? 12.948  -19.110 -4.489  1.00 96.76 167 A 1 
ATOM 1349 C CZ  . PHE A 1 167 ? 12.721  -18.601 -3.198  1.00 97.34 167 A 1 
ATOM 1350 N N   . LEU A 1 168 ? 8.256   -23.788 -4.151  1.00 98.34 168 A 1 
ATOM 1351 C CA  . LEU A 1 168 ? 6.992   -24.504 -4.029  1.00 98.26 168 A 1 
ATOM 1352 C C   . LEU A 1 168 ? 5.913   -23.560 -3.494  1.00 98.36 168 A 1 
ATOM 1353 O O   . LEU A 1 168 ? 6.067   -22.995 -2.412  1.00 97.95 168 A 1 
ATOM 1354 C CB  . LEU A 1 168 ? 7.189   -25.726 -3.117  1.00 97.93 168 A 1 
ATOM 1355 C CG  . LEU A 1 168 ? 8.236   -26.752 -3.607  1.00 96.19 168 A 1 
ATOM 1356 C CD1 . LEU A 1 168 ? 8.354   -27.880 -2.586  1.00 93.21 168 A 1 
ATOM 1357 C CD2 . LEU A 1 168 ? 7.864   -27.361 -4.961  1.00 93.33 168 A 1 
ATOM 1358 N N   . GLU A 1 169 ? 4.811   -23.411 -4.227  1.00 98.02 169 A 1 
ATOM 1359 C CA  . GLU A 1 169 ? 3.601   -22.738 -3.725  1.00 97.90 169 A 1 
ATOM 1360 C C   . GLU A 1 169 ? 2.846   -23.720 -2.823  1.00 97.80 169 A 1 
ATOM 1361 O O   . GLU A 1 169 ? 2.234   -24.671 -3.306  1.00 96.91 169 A 1 
ATOM 1362 C CB  . GLU A 1 169 ? 2.748   -22.176 -4.890  1.00 97.45 169 A 1 
ATOM 1363 C CG  . GLU A 1 169 ? 1.667   -21.161 -4.432  1.00 95.70 169 A 1 
ATOM 1364 C CD  . GLU A 1 169 ? 0.975   -20.365 -5.577  1.00 95.55 169 A 1 
ATOM 1365 O OE1 . GLU A 1 169 ? 0.313   -19.321 -5.315  1.00 90.30 169 A 1 
ATOM 1366 O OE2 . GLU A 1 169 ? 1.120   -20.712 -6.769  1.00 91.29 169 A 1 
ATOM 1367 N N   . ILE A 1 170 ? 2.941   -23.535 -1.503  1.00 98.06 170 A 1 
ATOM 1368 C CA  . ILE A 1 170 ? 2.342   -24.439 -0.511  1.00 97.92 170 A 1 
ATOM 1369 C C   . ILE A 1 170 ? 1.275   -23.683 0.277   1.00 97.74 170 A 1 
ATOM 1370 O O   . ILE A 1 170 ? 1.563   -22.691 0.945   1.00 97.07 170 A 1 
ATOM 1371 C CB  . ILE A 1 170 ? 3.403   -25.070 0.422   1.00 97.76 170 A 1 
ATOM 1372 C CG1 . ILE A 1 170 ? 4.496   -25.814 -0.386  1.00 96.78 170 A 1 
ATOM 1373 C CG2 . ILE A 1 170 ? 2.732   -26.031 1.422   1.00 96.80 170 A 1 
ATOM 1374 C CD1 . ILE A 1 170 ? 5.663   -26.342 0.464   1.00 94.96 170 A 1 
ATOM 1375 N N   . GLU A 1 171 ? 0.049   -24.176 0.235   1.00 97.43 171 A 1 
ATOM 1376 C CA  . GLU A 1 171 ? -1.051  -23.607 1.012   1.00 97.13 171 A 1 
ATOM 1377 C C   . GLU A 1 171 ? -0.908  -23.908 2.510   1.00 97.06 171 A 1 
ATOM 1378 O O   . GLU A 1 171 ? -0.614  -25.032 2.921   1.00 95.52 171 A 1 
ATOM 1379 C CB  . GLU A 1 171 ? -2.402  -24.112 0.488   1.00 96.15 171 A 1 
ATOM 1380 C CG  . GLU A 1 171 ? -2.696  -23.639 -0.950  1.00 90.04 171 A 1 
ATOM 1381 C CD  . GLU A 1 171 ? -4.061  -24.110 -1.478  1.00 88.58 171 A 1 
ATOM 1382 O OE1 . GLU A 1 171 ? -4.327  -23.888 -2.681  1.00 80.17 171 A 1 
ATOM 1383 O OE2 . GLU A 1 171 ? -4.850  -24.676 -0.686  1.00 81.52 171 A 1 
ATOM 1384 N N   . THR A 1 172 ? -1.160  -22.903 3.347   1.00 96.93 172 A 1 
ATOM 1385 C CA  . THR A 1 172 ? -1.147  -23.026 4.813   1.00 96.51 172 A 1 
ATOM 1386 C C   . THR A 1 172 ? -2.515  -22.668 5.400   1.00 96.32 172 A 1 
ATOM 1387 O O   . THR A 1 172 ? -3.268  -21.906 4.790   1.00 95.19 172 A 1 
ATOM 1388 C CB  . THR A 1 172 ? -0.046  -22.167 5.447   1.00 95.67 172 A 1 
ATOM 1389 O OG1 . THR A 1 172 ? -0.219  -20.806 5.131   1.00 93.66 172 A 1 
ATOM 1390 C CG2 . THR A 1 172 ? 1.356   -22.581 4.999   1.00 92.91 172 A 1 
ATOM 1391 N N   . PRO A 1 173 ? -2.869  -23.182 6.589   1.00 96.16 173 A 1 
ATOM 1392 C CA  . PRO A 1 173 ? -4.126  -22.838 7.244   1.00 95.33 173 A 1 
ATOM 1393 C C   . PRO A 1 173 ? -4.247  -21.333 7.508   1.00 94.97 173 A 1 
ATOM 1394 O O   . PRO A 1 173 ? -3.329  -20.713 8.043   1.00 93.55 173 A 1 
ATOM 1395 C CB  . PRO A 1 173 ? -4.148  -23.633 8.551   1.00 94.20 173 A 1 
ATOM 1396 C CG  . PRO A 1 173 ? -3.214  -24.812 8.272   1.00 92.80 173 A 1 
ATOM 1397 C CD  . PRO A 1 173 ? -2.162  -24.206 7.349   1.00 95.04 173 A 1 
ATOM 1398 N N   . MET A 1 174 ? -5.418  -20.765 7.202   1.00 94.59 174 A 1 
ATOM 1399 C CA  . MET A 1 174 ? -5.719  -19.362 7.527   1.00 93.91 174 A 1 
ATOM 1400 C C   . MET A 1 174 ? -6.020  -19.164 9.013   1.00 94.11 174 A 1 
ATOM 1401 O O   . MET A 1 174 ? -5.673  -18.144 9.591   1.00 92.39 174 A 1 
ATOM 1402 C CB  . MET A 1 174 ? -6.928  -18.889 6.704   1.00 92.62 174 A 1 
ATOM 1403 C CG  . MET A 1 174 ? -6.646  -18.844 5.200   1.00 87.13 174 A 1 
ATOM 1404 S SD  . MET A 1 174 ? -5.467  -17.558 4.717   1.00 80.61 174 A 1 
ATOM 1405 C CE  . MET A 1 174 ? -5.302  -17.950 2.962   1.00 70.34 174 A 1 
ATOM 1406 N N   . LEU A 1 175 ? -6.685  -20.137 9.629   1.00 93.80 175 A 1 
ATOM 1407 C CA  . LEU A 1 175 ? -7.040  -20.099 11.044  1.00 93.65 175 A 1 
ATOM 1408 C C   . LEU A 1 175 ? -5.929  -20.732 11.878  1.00 93.25 175 A 1 
ATOM 1409 O O   . LEU A 1 175 ? -5.606  -21.908 11.706  1.00 91.98 175 A 1 
ATOM 1410 C CB  . LEU A 1 175 ? -8.384  -20.812 11.272  1.00 93.29 175 A 1 
ATOM 1411 C CG  . LEU A 1 175 ? -9.607  -20.097 10.669  1.00 92.22 175 A 1 
ATOM 1412 C CD1 . LEU A 1 175 ? -10.842 -20.983 10.831  1.00 89.91 175 A 1 
ATOM 1413 C CD2 . LEU A 1 175 ? -9.895  -18.765 11.356  1.00 89.86 175 A 1 
ATOM 1414 N N   . THR A 1 176 ? -5.394  -19.968 12.825  1.00 92.56 176 A 1 
ATOM 1415 C CA  . THR A 1 176 ? -4.364  -20.439 13.753  1.00 91.71 176 A 1 
ATOM 1416 C C   . THR A 1 176 ? -4.724  -20.101 15.199  1.00 91.69 176 A 1 
ATOM 1417 O O   . THR A 1 176 ? -5.823  -19.613 15.491  1.00 90.00 176 A 1 
ATOM 1418 C CB  . THR A 1 176 ? -2.981  -19.914 13.318  1.00 90.04 176 A 1 
ATOM 1419 O OG1 . THR A 1 176 ? -1.983  -20.592 14.044  1.00 82.61 176 A 1 
ATOM 1420 C CG2 . THR A 1 176 ? -2.791  -18.414 13.523  1.00 82.64 176 A 1 
ATOM 1421 N N   . ARG A 1 177 ? -3.839  -20.397 16.134  1.00 88.68 177 A 1 
ATOM 1422 C CA  . ARG A 1 177 ? -3.969  -19.998 17.534  1.00 86.70 177 A 1 
ATOM 1423 C C   . ARG A 1 177 ? -3.687  -18.500 17.665  1.00 85.05 177 A 1 
ATOM 1424 O O   . ARG A 1 177 ? -2.741  -18.014 17.065  1.00 79.22 177 A 1 
ATOM 1425 C CB  . ARG A 1 177 ? -3.019  -20.848 18.391  1.00 84.52 177 A 1 
ATOM 1426 C CG  . ARG A 1 177 ? -3.179  -20.539 19.887  1.00 79.92 177 A 1 
ATOM 1427 C CD  . ARG A 1 177 ? -2.236  -21.377 20.746  1.00 78.21 177 A 1 
ATOM 1428 N NE  . ARG A 1 177 ? -2.423  -21.019 22.161  1.00 70.91 177 A 1 
ATOM 1429 C CZ  . ARG A 1 177 ? -1.848  -21.569 23.211  1.00 64.42 177 A 1 
ATOM 1430 N NH1 . ARG A 1 177 ? -1.001  -22.553 23.110  1.00 60.73 177 A 1 
ATOM 1431 N NH2 . ARG A 1 177 ? -2.121  -21.132 24.404  1.00 56.06 177 A 1 
ATOM 1432 N N   . SER A 1 178 ? -4.463  -17.798 18.490  1.00 82.04 178 A 1 
ATOM 1433 C CA  . SER A 1 178 ? -4.166  -16.418 18.881  1.00 78.67 178 A 1 
ATOM 1434 C C   . SER A 1 178 ? -2.879  -16.359 19.707  1.00 77.58 178 A 1 
ATOM 1435 O O   . SER A 1 178 ? -2.697  -17.169 20.624  1.00 72.76 178 A 1 
ATOM 1436 C CB  . SER A 1 178 ? -5.331  -15.831 19.678  1.00 75.18 178 A 1 
ATOM 1437 O OG  . SER A 1 178 ? -5.123  -14.465 19.956  1.00 67.12 178 A 1 
ATOM 1438 N N   . THR A 1 179 ? -2.016  -15.401 19.388  1.00 76.77 179 A 1 
ATOM 1439 C CA  . THR A 1 179 ? -0.803  -15.077 20.147  1.00 74.06 179 A 1 
ATOM 1440 C C   . THR A 1 179 ? -0.922  -13.659 20.717  1.00 74.28 179 A 1 
ATOM 1441 O O   . THR A 1 179 ? -1.741  -12.883 20.232  1.00 70.42 179 A 1 
ATOM 1442 C CB  . THR A 1 179 ? 0.469   -15.229 19.298  1.00 69.39 179 A 1 
ATOM 1443 O OG1 . THR A 1 179 ? 0.548   -14.238 18.305  1.00 64.51 179 A 1 
ATOM 1444 C CG2 . THR A 1 179 ? 0.568   -16.593 18.609  1.00 63.42 179 A 1 
ATOM 1445 N N   . PRO A 1 180 ? -0.151  -13.273 21.761  1.00 70.04 180 A 1 
ATOM 1446 C CA  . PRO A 1 180 ? -0.182  -11.913 22.295  1.00 68.15 180 A 1 
ATOM 1447 C C   . PRO A 1 180 ? 0.274   -10.864 21.289  1.00 69.13 180 A 1 
ATOM 1448 O O   . PRO A 1 180 ? -0.257  -9.758  21.267  1.00 66.38 180 A 1 
ATOM 1449 C CB  . PRO A 1 180 ? 0.751   -11.928 23.508  1.00 65.01 180 A 1 
ATOM 1450 C CG  . PRO A 1 180 ? 0.773   -13.404 23.881  1.00 64.37 180 A 1 
ATOM 1451 C CD  . PRO A 1 180 ? 0.725   -14.113 22.548  1.00 65.30 180 A 1 
ATOM 1452 N N   . GLU A 1 181 ? 1.213   -11.219 20.427  1.00 64.58 181 A 1 
ATOM 1453 C CA  . GLU A 1 181 ? 1.685   -10.383 19.326  1.00 65.06 181 A 1 
ATOM 1454 C C   . GLU A 1 181 ? 0.591   -10.185 18.267  1.00 66.76 181 A 1 
ATOM 1455 O O   . GLU A 1 181 ? 0.543   -9.152  17.599  1.00 62.70 181 A 1 
ATOM 1456 C CB  . GLU A 1 181 ? 2.946   -11.002 18.685  1.00 61.94 181 A 1 
ATOM 1457 C CG  . GLU A 1 181 ? 4.118   -11.271 19.667  1.00 56.67 181 A 1 
ATOM 1458 C CD  . GLU A 1 181 ? 3.845   -12.408 20.670  1.00 52.22 181 A 1 
ATOM 1459 O OE1 . GLU A 1 181 ? 4.379   -12.350 21.800  1.00 49.63 181 A 1 
ATOM 1460 O OE2 . GLU A 1 181 ? 3.026   -13.309 20.358  1.00 47.41 181 A 1 
ATOM 1461 N N   . GLY A 1 182 ? -0.342  -11.134 18.177  1.00 66.31 182 A 1 
ATOM 1462 C CA  . GLY A 1 182 ? -1.566  -11.067 17.386  1.00 65.66 182 A 1 
ATOM 1463 C C   . GLY A 1 182 ? -2.733  -10.359 18.087  1.00 68.54 182 A 1 
ATOM 1464 O O   . GLY A 1 182 ? -3.888  -10.641 17.782  1.00 65.80 182 A 1 
ATOM 1465 N N   . ALA A 1 183 ? -2.469  -9.444  19.029  1.00 68.71 183 A 1 
ATOM 1466 C CA  . ALA A 1 183 ? -3.526  -8.686  19.715  1.00 67.54 183 A 1 
ATOM 1467 C C   . ALA A 1 183 ? -4.437  -7.890  18.757  1.00 69.49 183 A 1 
ATOM 1468 O O   . ALA A 1 183 ? -5.529  -7.467  19.144  1.00 65.72 183 A 1 
ATOM 1469 C CB  . ALA A 1 183 ? -2.867  -7.757  20.743  1.00 62.93 183 A 1 
ATOM 1470 N N   . ARG A 1 184 ? -3.995  -7.700  17.510  1.00 75.67 184 A 1 
ATOM 1471 C CA  . ARG A 1 184 ? -4.717  -7.027  16.420  1.00 78.18 184 A 1 
ATOM 1472 C C   . ARG A 1 184 ? -5.265  -7.993  15.361  1.00 82.63 184 A 1 
ATOM 1473 O O   . ARG A 1 184 ? -5.755  -7.540  14.325  1.00 79.93 184 A 1 
ATOM 1474 C CB  . ARG A 1 184 ? -3.799  -5.987  15.770  1.00 73.08 184 A 1 
ATOM 1475 C CG  . ARG A 1 184 ? -3.286  -4.950  16.777  1.00 67.34 184 A 1 
ATOM 1476 C CD  . ARG A 1 184 ? -2.388  -3.969  16.037  1.00 63.29 184 A 1 
ATOM 1477 N NE  . ARG A 1 184 ? -1.769  -2.997  16.943  1.00 59.60 184 A 1 
ATOM 1478 C CZ  . ARG A 1 184 ? -0.915  -2.061  16.571  1.00 52.44 184 A 1 
ATOM 1479 N NH1 . ARG A 1 184 ? -0.567  -1.905  15.325  1.00 48.06 184 A 1 
ATOM 1480 N NH2 . ARG A 1 184 ? -0.384  -1.258  17.463  1.00 46.75 184 A 1 
ATOM 1481 N N   . ASP A 1 185 ? -5.142  -9.296  15.589  1.00 84.54 185 A 1 
ATOM 1482 C CA  . ASP A 1 185 ? -5.701  -10.299 14.698  1.00 86.34 185 A 1 
ATOM 1483 C C   . ASP A 1 185 ? -7.219  -10.383 14.894  1.00 88.40 185 A 1 
ATOM 1484 O O   . ASP A 1 185 ? -7.733  -10.255 16.009  1.00 87.65 185 A 1 
ATOM 1485 C CB  . ASP A 1 185 ? -5.060  -11.679 14.921  1.00 84.38 185 A 1 
ATOM 1486 C CG  . ASP A 1 185 ? -3.570  -11.766 14.573  1.00 82.88 185 A 1 
ATOM 1487 O OD1 . ASP A 1 185 ? -3.063  -10.900 13.823  1.00 79.18 185 A 1 
ATOM 1488 O OD2 . ASP A 1 185 ? -2.947  -12.761 15.006  1.00 78.32 185 A 1 
ATOM 1489 N N   . TYR A 1 186 ? -7.957  -10.672 13.824  1.00 89.30 186 A 1 
ATOM 1490 C CA  . TYR A 1 186 ? -9.363  -11.036 13.968  1.00 89.90 186 A 1 
ATOM 1491 C C   . TYR A 1 186 ? -9.492  -12.332 14.764  1.00 90.66 186 A 1 
ATOM 1492 O O   . TYR A 1 186 ? -8.845  -13.333 14.451  1.00 89.75 186 A 1 
ATOM 1493 C CB  . TYR A 1 186 ? -10.039 -11.207 12.606  1.00 89.04 186 A 1 
ATOM 1494 C CG  . TYR A 1 186 ? -10.332 -9.915  11.883  1.00 88.64 186 A 1 
ATOM 1495 C CD1 . TYR A 1 186 ? -11.453 -9.152  12.255  1.00 85.69 186 A 1 
ATOM 1496 C CD2 . TYR A 1 186 ? -9.489  -9.477  10.840  1.00 86.13 186 A 1 
ATOM 1497 C CE1 . TYR A 1 186 ? -11.724 -7.938  11.598  1.00 84.39 186 A 1 
ATOM 1498 C CE2 . TYR A 1 186 ? -9.758  -8.260  10.185  1.00 84.38 186 A 1 
ATOM 1499 C CZ  . TYR A 1 186 ? -10.873 -7.485  10.567  1.00 85.55 186 A 1 
ATOM 1500 O OH  . TYR A 1 186 ? -11.114 -6.295  9.956   1.00 83.30 186 A 1 
ATOM 1501 N N   . LEU A 1 187 ? -10.390 -12.341 15.740  1.00 91.00 187 A 1 
ATOM 1502 C CA  . LEU A 1 187 ? -10.711 -13.529 16.520  1.00 91.17 187 A 1 
ATOM 1503 C C   . LEU A 1 187 ? -11.973 -14.211 15.988  1.00 92.02 187 A 1 
ATOM 1504 O O   . LEU A 1 187 ? -13.041 -13.607 15.878  1.00 91.19 187 A 1 
ATOM 1505 C CB  . LEU A 1 187 ? -10.828 -13.172 18.007  1.00 89.64 187 A 1 
ATOM 1506 C CG  . LEU A 1 187 ? -9.530  -12.649 18.650  1.00 86.92 187 A 1 
ATOM 1507 C CD1 . LEU A 1 187 ? -9.786  -12.400 20.137  1.00 83.75 187 A 1 
ATOM 1508 C CD2 . LEU A 1 187 ? -8.369  -13.641 18.528  1.00 82.70 187 A 1 
ATOM 1509 N N   . VAL A 1 188 ? -11.859 -15.505 15.705  1.00 92.51 188 A 1 
ATOM 1510 C CA  . VAL A 1 188 ? -12.957 -16.325 15.183  1.00 92.97 188 A 1 
ATOM 1511 C C   . VAL A 1 188 ? -13.367 -17.346 16.243  1.00 93.52 188 A 1 
ATOM 1512 O O   . VAL A 1 188 ? -12.595 -18.262 16.544  1.00 92.96 188 A 1 
ATOM 1513 C CB  . VAL A 1 188 ? -12.566 -17.005 13.858  1.00 92.22 188 A 1 
ATOM 1514 C CG1 . VAL A 1 188 ? -13.755 -17.773 13.269  1.00 89.76 188 A 1 
ATOM 1515 C CG2 . VAL A 1 188 ? -12.094 -15.981 12.819  1.00 90.07 188 A 1 
ATOM 1516 N N   . PRO A 1 189 ? -14.564 -17.242 16.835  1.00 92.96 189 A 1 
ATOM 1517 C CA  . PRO A 1 189 ? -15.001 -18.160 17.882  1.00 92.77 189 A 1 
ATOM 1518 C C   . PRO A 1 189 ? -15.241 -19.567 17.328  1.00 93.05 189 A 1 
ATOM 1519 O O   . PRO A 1 189 ? -15.865 -19.758 16.282  1.00 92.10 189 A 1 
ATOM 1520 C CB  . PRO A 1 189 ? -16.270 -17.537 18.466  1.00 91.57 189 A 1 
ATOM 1521 C CG  . PRO A 1 189 ? -16.838 -16.733 17.297  1.00 89.51 189 A 1 
ATOM 1522 C CD  . PRO A 1 189 ? -15.593 -16.241 16.570  1.00 91.91 189 A 1 
ATOM 1523 N N   . SER A 1 190 ? -14.783 -20.578 18.059  1.00 92.01 190 A 1 
ATOM 1524 C CA  . SER A 1 190 ? -15.015 -21.974 17.693  1.00 91.94 190 A 1 
ATOM 1525 C C   . SER A 1 190 ? -16.401 -22.438 18.136  1.00 91.52 190 A 1 
ATOM 1526 O O   . SER A 1 190 ? -16.709 -22.477 19.329  1.00 90.44 190 A 1 
ATOM 1527 C CB  . SER A 1 190 ? -13.932 -22.871 18.290  1.00 91.77 190 A 1 
ATOM 1528 O OG  . SER A 1 190 ? -14.159 -24.216 17.891  1.00 88.67 190 A 1 
ATOM 1529 N N   . ARG A 1 191 ? -17.216 -22.893 17.186  1.00 90.73 191 A 1 
ATOM 1530 C CA  . ARG A 1 191 ? -18.527 -23.496 17.491  1.00 90.13 191 A 1 
ATOM 1531 C C   . ARG A 1 191 ? -18.417 -24.796 18.298  1.00 90.57 191 A 1 
ATOM 1532 O O   . ARG A 1 191 ? -19.274 -25.086 19.128  1.00 88.71 191 A 1 
ATOM 1533 C CB  . ARG A 1 191 ? -19.282 -23.728 16.171  1.00 88.48 191 A 1 
ATOM 1534 C CG  . ARG A 1 191 ? -20.722 -24.225 16.383  1.00 82.62 191 A 1 
ATOM 1535 C CD  . ARG A 1 191 ? -21.453 -24.435 15.048  1.00 81.62 191 A 1 
ATOM 1536 N NE  . ARG A 1 191 ? -20.814 -25.481 14.223  1.00 77.73 191 A 1 
ATOM 1537 C CZ  . ARG A 1 191 ? -20.947 -26.791 14.357  1.00 75.26 191 A 1 
ATOM 1538 N NH1 . ARG A 1 191 ? -21.719 -27.326 15.265  1.00 66.05 191 A 1 
ATOM 1539 N NH2 . ARG A 1 191 ? -20.286 -27.598 13.564  1.00 67.96 191 A 1 
ATOM 1540 N N   . VAL A 1 192 ? -17.389 -25.596 18.017  1.00 92.16 192 A 1 
ATOM 1541 C CA  . VAL A 1 192 ? -17.221 -26.932 18.625  1.00 92.05 192 A 1 
ATOM 1542 C C   . VAL A 1 192 ? -16.351 -26.922 19.880  1.00 92.34 192 A 1 
ATOM 1543 O O   . VAL A 1 192 ? -16.398 -27.868 20.658  1.00 90.40 192 A 1 
ATOM 1544 C CB  . VAL A 1 192 ? -16.688 -27.956 17.604  1.00 91.06 192 A 1 
ATOM 1545 C CG1 . VAL A 1 192 ? -17.710 -28.189 16.486  1.00 85.76 192 A 1 
ATOM 1546 C CG2 . VAL A 1 192 ? -15.358 -27.538 16.966  1.00 85.06 192 A 1 
ATOM 1547 N N   . ASN A 1 193 ? -15.572 -25.862 20.097  1.00 92.35 193 A 1 
ATOM 1548 C CA  . ASN A 1 193 ? -14.730 -25.685 21.280  1.00 92.30 193 A 1 
ATOM 1549 C C   . ASN A 1 193 ? -15.163 -24.408 22.007  1.00 92.31 193 A 1 
ATOM 1550 O O   . ASN A 1 193 ? -14.567 -23.344 21.818  1.00 90.67 193 A 1 
ATOM 1551 C CB  . ASN A 1 193 ? -13.251 -25.647 20.869  1.00 92.18 193 A 1 
ATOM 1552 C CG  . ASN A 1 193 ? -12.786 -26.928 20.213  1.00 91.62 193 A 1 
ATOM 1553 O OD1 . ASN A 1 193 ? -12.587 -27.941 20.859  1.00 84.15 193 A 1 
ATOM 1554 N ND2 . ASN A 1 193 ? -12.587 -26.922 18.916  1.00 84.51 193 A 1 
ATOM 1555 N N   . ALA A 1 194 ? -16.222 -24.516 22.814  1.00 91.04 194 A 1 
ATOM 1556 C CA  . ALA A 1 194 ? -16.805 -23.384 23.519  1.00 89.94 194 A 1 
ATOM 1557 C C   . ALA A 1 194 ? -15.753 -22.590 24.314  1.00 89.56 194 A 1 
ATOM 1558 O O   . ALA A 1 194 ? -14.936 -23.171 25.031  1.00 85.61 194 A 1 
ATOM 1559 C CB  . ALA A 1 194 ? -17.922 -23.902 24.433  1.00 87.69 194 A 1 
ATOM 1560 N N   . GLY A 1 195 ? -15.781 -21.264 24.181  1.00 87.69 195 A 1 
ATOM 1561 C CA  . GLY A 1 195 ? -14.846 -20.355 24.846  1.00 86.93 195 A 1 
ATOM 1562 C C   . GLY A 1 195 ? -13.440 -20.304 24.237  1.00 88.58 195 A 1 
ATOM 1563 O O   . GLY A 1 195 ? -12.600 -19.573 24.752  1.00 86.77 195 A 1 
ATOM 1564 N N   . LYS A 1 196 ? -13.172 -21.040 23.161  1.00 89.62 196 A 1 
ATOM 1565 C CA  . LYS A 1 196 ? -11.906 -20.970 22.418  1.00 90.97 196 A 1 
ATOM 1566 C C   . LYS A 1 196 ? -12.077 -20.217 21.103  1.00 92.23 196 A 1 
ATOM 1567 O O   . LYS A 1 196 ? -13.138 -20.273 20.478  1.00 91.52 196 A 1 
ATOM 1568 C CB  . LYS A 1 196 ? -11.310 -22.365 22.182  1.00 90.59 196 A 1 
ATOM 1569 C CG  . LYS A 1 196 ? -11.066 -23.138 23.482  1.00 89.92 196 A 1 
ATOM 1570 C CD  . LYS A 1 196 ? -10.306 -24.435 23.186  1.00 85.49 196 A 1 
ATOM 1571 C CE  . LYS A 1 196 ? -10.074 -25.218 24.485  1.00 82.05 196 A 1 
ATOM 1572 N NZ  . LYS A 1 196 ? -9.304  -26.457 24.232  1.00 74.41 196 A 1 
ATOM 1573 N N   . PHE A 1 197 ? -10.999 -19.569 20.677  1.00 91.27 197 A 1 
ATOM 1574 C CA  . PHE A 1 197 ? -10.957 -18.739 19.484  1.00 91.47 197 A 1 
ATOM 1575 C C   . PHE A 1 197 ? -9.791  -19.153 18.592  1.00 91.92 197 A 1 
ATOM 1576 O O   . PHE A 1 197 ? -8.731  -19.558 19.081  1.00 91.20 197 A 1 
ATOM 1577 C CB  . PHE A 1 197 ? -10.857 -17.259 19.886  1.00 90.77 197 A 1 
ATOM 1578 C CG  . PHE A 1 197 ? -12.041 -16.752 20.690  1.00 90.66 197 A 1 
ATOM 1579 C CD1 . PHE A 1 197 ? -13.068 -16.031 20.058  1.00 88.79 197 A 1 
ATOM 1580 C CD2 . PHE A 1 197 ? -12.130 -17.014 22.071  1.00 89.29 197 A 1 
ATOM 1581 C CE1 . PHE A 1 197 ? -14.171 -15.579 20.796  1.00 88.40 197 A 1 
ATOM 1582 C CE2 . PHE A 1 197 ? -13.240 -16.569 22.809  1.00 88.31 197 A 1 
ATOM 1583 C CZ  . PHE A 1 197 ? -14.260 -15.851 22.170  1.00 88.81 197 A 1 
ATOM 1584 N N   . TYR A 1 198 ? -10.001 -19.055 17.292  1.00 92.91 198 A 1 
ATOM 1585 C CA  . TYR A 1 198 ? -8.940  -18.993 16.305  1.00 93.29 198 A 1 
ATOM 1586 C C   . TYR A 1 198 ? -8.565  -17.533 16.057  1.00 93.38 198 A 1 
ATOM 1587 O O   . TYR A 1 198 ? -9.378  -16.640 16.289  1.00 92.65 198 A 1 
ATOM 1588 C CB  . TYR A 1 198 ? -9.398  -19.656 15.008  1.00 93.15 198 A 1 
ATOM 1589 C CG  . TYR A 1 198 ? -9.762  -21.114 15.148  1.00 93.09 198 A 1 
ATOM 1590 C CD1 . TYR A 1 198 ? -8.746  -22.088 15.168  1.00 90.78 198 A 1 
ATOM 1591 C CD2 . TYR A 1 198 ? -11.113 -21.500 15.254  1.00 91.31 198 A 1 
ATOM 1592 C CE1 . TYR A 1 198 ? -9.074  -23.446 15.296  1.00 89.65 198 A 1 
ATOM 1593 C CE2 . TYR A 1 198 ? -11.445 -22.862 15.383  1.00 89.35 198 A 1 
ATOM 1594 C CZ  . TYR A 1 198 ? -10.424 -23.836 15.402  1.00 90.35 198 A 1 
ATOM 1595 O OH  . TYR A 1 198 ? -10.744 -25.152 15.527  1.00 88.12 198 A 1 
ATOM 1596 N N   . ALA A 1 199 ? -7.367  -17.304 15.551  1.00 92.53 199 A 1 
ATOM 1597 C CA  . ALA A 1 199 ? -6.939  -16.033 14.996  1.00 92.34 199 A 1 
ATOM 1598 C C   . ALA A 1 199 ? -6.818  -16.130 13.472  1.00 93.28 199 A 1 
ATOM 1599 O O   . ALA A 1 199 ? -6.450  -17.182 12.939  1.00 92.74 199 A 1 
ATOM 1600 C CB  . ALA A 1 199 ? -5.627  -15.610 15.659  1.00 90.68 199 A 1 
ATOM 1601 N N   . LEU A 1 200 ? -7.112  -15.025 12.794  1.00 92.31 200 A 1 
ATOM 1602 C CA  . LEU A 1 200 ? -6.731  -14.765 11.408  1.00 92.01 200 A 1 
ATOM 1603 C C   . LEU A 1 200 ? -5.501  -13.846 11.428  1.00 91.07 200 A 1 
ATOM 1604 O O   . LEU A 1 200 ? -5.668  -12.643 11.646  1.00 88.78 200 A 1 
ATOM 1605 C CB  . LEU A 1 200 ? -7.902  -14.112 10.659  1.00 91.50 200 A 1 
ATOM 1606 C CG  . LEU A 1 200 ? -9.066  -15.057 10.340  1.00 89.70 200 A 1 
ATOM 1607 C CD1 . LEU A 1 200 ? -10.279 -14.241 9.893   1.00 87.01 200 A 1 
ATOM 1608 C CD2 . LEU A 1 200 ? -8.710  -16.023 9.209   1.00 86.79 200 A 1 
ATOM 1609 N N   . PRO A 1 201 ? -4.275  -14.382 11.271  1.00 90.66 201 A 1 
ATOM 1610 C CA  . PRO A 1 201 ? -3.050  -13.612 11.420  1.00 89.07 201 A 1 
ATOM 1611 C C   . PRO A 1 201 ? -2.753  -12.760 10.184  1.00 88.88 201 A 1 
ATOM 1612 O O   . PRO A 1 201 ? -3.234  -13.004 9.074   1.00 86.81 201 A 1 
ATOM 1613 C CB  . PRO A 1 201 ? -1.958  -14.656 11.672  1.00 87.09 201 A 1 
ATOM 1614 C CG  . PRO A 1 201 ? -2.438  -15.837 10.835  1.00 86.29 201 A 1 
ATOM 1615 C CD  . PRO A 1 201 ? -3.951  -15.783 11.012  1.00 88.81 201 A 1 
ATOM 1616 N N   . GLN A 1 202 ? -1.856  -11.799 10.375  1.00 87.56 202 A 1 
ATOM 1617 C CA  . GLN A 1 202 ? -1.329  -10.976 9.292   1.00 86.33 202 A 1 
ATOM 1618 C C   . GLN A 1 202 ? -0.587  -11.797 8.218   1.00 86.62 202 A 1 
ATOM 1619 O O   . GLN A 1 202 ? -0.628  -11.452 7.033   1.00 84.17 202 A 1 
ATOM 1620 C CB  . GLN A 1 202 ? -0.393  -9.931  9.920   1.00 83.65 202 A 1 
ATOM 1621 C CG  . GLN A 1 202 ? 0.227   -8.998  8.879   1.00 73.94 202 A 1 
ATOM 1622 C CD  . GLN A 1 202 ? 1.313   -8.110  9.476   1.00 72.32 202 A 1 
ATOM 1623 O OE1 . GLN A 1 202 ? 1.232   -7.616  10.580  1.00 67.15 202 A 1 
ATOM 1624 N NE2 . GLN A 1 202 ? 2.375   -7.840  8.749   1.00 63.33 202 A 1 
ATOM 1625 N N   . SER A 1 203 ? 0.137   -12.844 8.635   1.00 88.09 203 A 1 
ATOM 1626 C CA  . SER A 1 203 ? 0.950   -13.688 7.757   1.00 88.54 203 A 1 
ATOM 1627 C C   . SER A 1 203 ? 1.050   -15.116 8.310   1.00 90.21 203 A 1 
ATOM 1628 O O   . SER A 1 203 ? 0.872   -15.322 9.514   1.00 89.59 203 A 1 
ATOM 1629 C CB  . SER A 1 203 ? 2.354   -13.084 7.583   1.00 86.97 203 A 1 
ATOM 1630 O OG  . SER A 1 203 ? 3.117   -13.188 8.769   1.00 82.45 203 A 1 
ATOM 1631 N N   . PRO A 1 204 ? 1.386   -16.118 7.478   1.00 91.30 204 A 1 
ATOM 1632 C CA  . PRO A 1 204 ? 1.571   -17.496 7.925   1.00 91.82 204 A 1 
ATOM 1633 C C   . PRO A 1 204 ? 2.960   -17.745 8.540   1.00 91.81 204 A 1 
ATOM 1634 O O   . PRO A 1 204 ? 3.531   -18.823 8.370   1.00 89.43 204 A 1 
ATOM 1635 C CB  . PRO A 1 204 ? 1.284   -18.333 6.670   1.00 91.30 204 A 1 
ATOM 1636 C CG  . PRO A 1 204 ? 1.854   -17.461 5.563   1.00 90.90 204 A 1 
ATOM 1637 C CD  . PRO A 1 204 ? 1.507   -16.047 6.032   1.00 92.86 204 A 1 
ATOM 1638 N N   . GLN A 1 205 ? 3.511   -16.779 9.274   1.00 90.82 205 A 1 
ATOM 1639 C CA  . GLN A 1 205 ? 4.892   -16.779 9.788   1.00 90.01 205 A 1 
ATOM 1640 C C   . GLN A 1 205 ? 5.265   -18.063 10.546  1.00 90.86 205 A 1 
ATOM 1641 O O   . GLN A 1 205 ? 6.385   -18.556 10.431  1.00 89.94 205 A 1 
ATOM 1642 C CB  . GLN A 1 205 ? 5.071   -15.553 10.703  1.00 88.08 205 A 1 
ATOM 1643 C CG  . GLN A 1 205 ? 6.509   -15.379 11.241  1.00 80.27 205 A 1 
ATOM 1644 C CD  . GLN A 1 205 ? 7.541   -15.112 10.146  1.00 79.28 205 A 1 
ATOM 1645 O OE1 . GLN A 1 205 ? 7.244   -14.576 9.094   1.00 72.55 205 A 1 
ATOM 1646 N NE2 . GLN A 1 205 ? 8.788   -15.470 10.341  1.00 68.70 205 A 1 
ATOM 1647 N N   . LEU A 1 206 ? 4.347   -18.613 11.321  1.00 89.54 206 A 1 
ATOM 1648 C CA  . LEU A 1 206 ? 4.581   -19.851 12.069  1.00 89.22 206 A 1 
ATOM 1649 C C   . LEU A 1 206 ? 4.633   -21.076 11.140  1.00 91.42 206 A 1 
ATOM 1650 O O   . LEU A 1 206 ? 5.485   -21.947 11.309  1.00 91.10 206 A 1 
ATOM 1651 C CB  . LEU A 1 206 ? 3.485   -20.004 13.138  1.00 86.75 206 A 1 
ATOM 1652 C CG  . LEU A 1 206 ? 3.462   -18.877 14.192  1.00 79.68 206 A 1 
ATOM 1653 C CD1 . LEU A 1 206 ? 2.269   -19.067 15.128  1.00 74.76 206 A 1 
ATOM 1654 C CD2 . LEU A 1 206 ? 4.745   -18.836 15.026  1.00 74.60 206 A 1 
ATOM 1655 N N   . PHE A 1 207 ? 3.757   -21.137 10.144  1.00 93.08 207 A 1 
ATOM 1656 C CA  . PHE A 1 207 ? 3.688   -22.278 9.229   1.00 94.40 207 A 1 
ATOM 1657 C C   . PHE A 1 207 ? 4.870   -22.326 8.264   1.00 95.54 207 A 1 
ATOM 1658 O O   . PHE A 1 207 ? 5.418   -23.406 8.051   1.00 95.42 207 A 1 
ATOM 1659 C CB  . PHE A 1 207 ? 2.360   -22.261 8.463   1.00 94.10 207 A 1 
ATOM 1660 C CG  . PHE A 1 207 ? 1.146   -22.480 9.341   1.00 94.00 207 A 1 
ATOM 1661 C CD1 . PHE A 1 207 ? 0.984   -23.698 10.026  1.00 92.37 207 A 1 
ATOM 1662 C CD2 . PHE A 1 207 ? 0.181   -21.469 9.480   1.00 92.61 207 A 1 
ATOM 1663 C CE1 . PHE A 1 207 ? -0.135  -23.904 10.851  1.00 91.73 207 A 1 
ATOM 1664 C CE2 . PHE A 1 207 ? -0.941  -21.673 10.304  1.00 91.64 207 A 1 
ATOM 1665 C CZ  . PHE A 1 207 ? -1.099  -22.889 10.992  1.00 91.76 207 A 1 
ATOM 1666 N N   . LYS A 1 208 ? 5.317   -21.189 7.745   1.00 95.05 208 A 1 
ATOM 1667 C CA  . LYS A 1 208 ? 6.473   -21.163 6.840   1.00 95.29 208 A 1 
ATOM 1668 C C   . LYS A 1 208 ? 7.769   -21.604 7.523   1.00 95.74 208 A 1 
ATOM 1669 O O   . LYS A 1 208 ? 8.540   -22.343 6.928   1.00 95.02 208 A 1 
ATOM 1670 C CB  . LYS A 1 208 ? 6.585   -19.797 6.153   1.00 94.41 208 A 1 
ATOM 1671 C CG  . LYS A 1 208 ? 6.954   -18.632 7.076   1.00 93.50 208 A 1 
ATOM 1672 C CD  . LYS A 1 208 ? 6.893   -17.348 6.250   1.00 91.85 208 A 1 
ATOM 1673 C CE  . LYS A 1 208 ? 7.514   -16.142 6.941   1.00 89.34 208 A 1 
ATOM 1674 N NZ  . LYS A 1 208 ? 7.653   -15.055 5.950   1.00 87.20 208 A 1 
ATOM 1675 N N   . GLN A 1 209 ? 7.957   -21.269 8.802   1.00 93.97 209 A 1 
ATOM 1676 C CA  . GLN A 1 209 ? 9.079   -21.794 9.590   1.00 93.71 209 A 1 
ATOM 1677 C C   . GLN A 1 209 ? 8.977   -23.311 9.795   1.00 94.88 209 A 1 
ATOM 1678 O O   . GLN A 1 209 ? 9.967   -24.025 9.652   1.00 94.15 209 A 1 
ATOM 1679 C CB  . GLN A 1 209 ? 9.151   -21.071 10.943  1.00 92.07 209 A 1 
ATOM 1680 C CG  . GLN A 1 209 ? 9.671   -19.636 10.793  1.00 87.94 209 A 1 
ATOM 1681 C CD  . GLN A 1 209 ? 9.734   -18.940 12.149  1.00 85.78 209 A 1 
ATOM 1682 O OE1 . GLN A 1 209 ? 10.473  -19.307 13.041  1.00 78.13 209 A 1 
ATOM 1683 N NE2 . GLN A 1 209 ? 8.949   -17.919 12.365  1.00 73.52 209 A 1 
ATOM 1684 N N   . LEU A 1 210 ? 7.785   -23.837 10.064  1.00 94.82 210 A 1 
ATOM 1685 C CA  . LEU A 1 210 ? 7.564   -25.287 10.144  1.00 95.11 210 A 1 
ATOM 1686 C C   . LEU A 1 210 ? 7.843   -25.992 8.809   1.00 96.07 210 A 1 
ATOM 1687 O O   . LEU A 1 210 ? 8.344   -27.114 8.814   1.00 95.78 210 A 1 
ATOM 1688 C CB  . LEU A 1 210 ? 6.126   -25.583 10.603  1.00 94.54 210 A 1 
ATOM 1689 C CG  . LEU A 1 210 ? 5.809   -25.176 12.053  1.00 92.69 210 A 1 
ATOM 1690 C CD1 . LEU A 1 210 ? 4.327   -25.430 12.327  1.00 90.46 210 A 1 
ATOM 1691 C CD2 . LEU A 1 210 ? 6.628   -25.969 13.069  1.00 90.56 210 A 1 
ATOM 1692 N N   . LEU A 1 211 ? 7.560   -25.346 7.680   1.00 96.21 211 A 1 
ATOM 1693 C CA  . LEU A 1 211 ? 7.910   -25.874 6.359   1.00 96.63 211 A 1 
ATOM 1694 C C   . LEU A 1 211 ? 9.431   -25.938 6.159   1.00 96.79 211 A 1 
ATOM 1695 O O   . LEU A 1 211 ? 9.914   -26.916 5.593   1.00 96.58 211 A 1 
ATOM 1696 C CB  . LEU A 1 211 ? 7.236   -25.036 5.256   1.00 96.96 211 A 1 
ATOM 1697 C CG  . LEU A 1 211 ? 5.706   -25.207 5.173   1.00 96.63 211 A 1 
ATOM 1698 C CD1 . LEU A 1 211 ? 5.131   -24.191 4.192   1.00 95.60 211 A 1 
ATOM 1699 C CD2 . LEU A 1 211 ? 5.303   -26.606 4.699   1.00 95.60 211 A 1 
ATOM 1700 N N   . MET A 1 212 ? 10.192  -24.967 6.690   1.00 95.96 212 A 1 
ATOM 1701 C CA  . MET A 1 212 ? 11.658  -25.040 6.680   1.00 96.18 212 A 1 
ATOM 1702 C C   . MET A 1 212 ? 12.167  -26.224 7.511   1.00 96.37 212 A 1 
ATOM 1703 O O   . MET A 1 212 ? 13.002  -26.995 7.037   1.00 95.79 212 A 1 
ATOM 1704 C CB  . MET A 1 212 ? 12.283  -23.731 7.182   1.00 96.29 212 A 1 
ATOM 1705 C CG  . MET A 1 212 ? 11.924  -22.492 6.348   1.00 96.15 212 A 1 
ATOM 1706 S SD  . MET A 1 212 ? 12.379  -22.561 4.589   1.00 96.34 212 A 1 
ATOM 1707 C CE  . MET A 1 212 ? 10.829  -23.121 3.847   1.00 92.34 212 A 1 
ATOM 1708 N N   . VAL A 1 213 ? 11.605  -26.439 8.702   1.00 96.44 213 A 1 
ATOM 1709 C CA  . VAL A 1 213 ? 11.921  -27.615 9.537   1.00 95.95 213 A 1 
ATOM 1710 C C   . VAL A 1 213 ? 11.546  -28.923 8.832   1.00 96.12 213 A 1 
ATOM 1711 O O   . VAL A 1 213 ? 12.259  -29.918 8.949   1.00 95.26 213 A 1 
ATOM 1712 C CB  . VAL A 1 213 ? 11.219  -27.517 10.905  1.00 95.33 213 A 1 
ATOM 1713 C CG1 . VAL A 1 213 ? 11.504  -28.735 11.796  1.00 93.22 213 A 1 
ATOM 1714 C CG2 . VAL A 1 213 ? 11.675  -26.276 11.678  1.00 93.36 213 A 1 
ATOM 1715 N N   . ALA A 1 214 ? 10.461  -28.930 8.060   1.00 96.67 214 A 1 
ATOM 1716 C CA  . ALA A 1 214 ? 10.026  -30.086 7.277   1.00 96.37 214 A 1 
ATOM 1717 C C   . ALA A 1 214 ? 10.890  -30.364 6.029   1.00 96.51 214 A 1 
ATOM 1718 O O   . ALA A 1 214 ? 10.641  -31.349 5.333   1.00 95.34 214 A 1 
ATOM 1719 C CB  . ALA A 1 214 ? 8.545   -29.895 6.922   1.00 96.10 214 A 1 
ATOM 1720 N N   . GLY A 1 215 ? 11.882  -29.517 5.727   1.00 96.69 215 A 1 
ATOM 1721 C CA  . GLY A 1 215 ? 12.769  -29.658 4.570   1.00 96.56 215 A 1 
ATOM 1722 C C   . GLY A 1 215 ? 12.221  -29.067 3.267   1.00 96.98 215 A 1 
ATOM 1723 O O   . GLY A 1 215 ? 12.758  -29.355 2.199   1.00 95.70 215 A 1 
ATOM 1724 N N   . MET A 1 216 ? 11.167  -28.253 3.331   1.00 97.08 216 A 1 
ATOM 1725 C CA  . MET A 1 216 ? 10.667  -27.487 2.186   1.00 96.76 216 A 1 
ATOM 1726 C C   . MET A 1 216 ? 11.498  -26.208 2.036   1.00 96.55 216 A 1 
ATOM 1727 O O   . MET A 1 216 ? 11.064  -25.127 2.425   1.00 93.56 216 A 1 
ATOM 1728 C CB  . MET A 1 216 ? 9.168   -27.182 2.349   1.00 96.14 216 A 1 
ATOM 1729 C CG  . MET A 1 216 ? 8.316   -28.446 2.505   1.00 94.12 216 A 1 
ATOM 1730 S SD  . MET A 1 216 ? 8.318   -29.536 1.055   1.00 93.24 216 A 1 
ATOM 1731 C CE  . MET A 1 216 ? 7.479   -30.962 1.768   1.00 86.67 216 A 1 
ATOM 1732 N N   . ASP A 1 217 ? 12.709  -26.348 1.513   1.00 96.96 217 A 1 
ATOM 1733 C CA  . ASP A 1 217 ? 13.782  -25.346 1.567   1.00 96.78 217 A 1 
ATOM 1734 C C   . ASP A 1 217 ? 13.511  -24.056 0.773   1.00 97.00 217 A 1 
ATOM 1735 O O   . ASP A 1 217 ? 14.169  -23.043 1.009   1.00 94.67 217 A 1 
ATOM 1736 C CB  . ASP A 1 217 ? 15.085  -26.007 1.095   1.00 95.12 217 A 1 
ATOM 1737 C CG  . ASP A 1 217 ? 15.098  -26.380 -0.396  1.00 93.06 217 A 1 
ATOM 1738 O OD1 . ASP A 1 217 ? 14.035  -26.802 -0.916  1.00 87.38 217 A 1 
ATOM 1739 O OD2 . ASP A 1 217 ? 16.165  -26.235 -1.026  1.00 88.08 217 A 1 
ATOM 1740 N N   . ARG A 1 218 ? 12.539  -24.058 -0.148  1.00 97.78 218 A 1 
ATOM 1741 C CA  . ARG A 1 218 ? 12.107  -22.896 -0.932  1.00 98.03 218 A 1 
ATOM 1742 C C   . ARG A 1 218 ? 10.586  -22.845 -1.003  1.00 98.26 218 A 1 
ATOM 1743 O O   . ARG A 1 218 ? 9.961   -23.471 -1.861  1.00 97.55 218 A 1 
ATOM 1744 C CB  . ARG A 1 218 ? 12.726  -22.930 -2.335  1.00 97.38 218 A 1 
ATOM 1745 C CG  . ARG A 1 218 ? 14.250  -22.823 -2.283  1.00 94.88 218 A 1 
ATOM 1746 C CD  . ARG A 1 218 ? 14.827  -22.793 -3.689  1.00 93.84 218 A 1 
ATOM 1747 N NE  . ARG A 1 218 ? 16.294  -22.732 -3.631  1.00 90.06 218 A 1 
ATOM 1748 C CZ  . ARG A 1 218 ? 17.091  -22.070 -4.445  1.00 87.21 218 A 1 
ATOM 1749 N NH1 . ARG A 1 218 ? 16.642  -21.422 -5.484  1.00 79.34 218 A 1 
ATOM 1750 N NH2 . ARG A 1 218 ? 18.372  -22.044 -4.217  1.00 80.67 218 A 1 
ATOM 1751 N N   . TYR A 1 219 ? 10.006  -22.090 -0.100  1.00 97.99 219 A 1 
ATOM 1752 C CA  . TYR A 1 219 ? 8.567   -21.904 0.004   1.00 98.12 219 A 1 
ATOM 1753 C C   . TYR A 1 219 ? 8.155   -20.514 -0.470  1.00 98.25 219 A 1 
ATOM 1754 O O   . TYR A 1 219 ? 8.821   -19.525 -0.164  1.00 97.74 219 A 1 
ATOM 1755 C CB  . TYR A 1 219 ? 8.138   -22.158 1.453   1.00 97.75 219 A 1 
ATOM 1756 C CG  . TYR A 1 219 ? 6.832   -21.508 1.848   1.00 97.40 219 A 1 
ATOM 1757 C CD1 . TYR A 1 219 ? 6.844   -20.239 2.462   1.00 94.71 219 A 1 
ATOM 1758 C CD2 . TYR A 1 219 ? 5.607   -22.147 1.581   1.00 96.01 219 A 1 
ATOM 1759 C CE1 . TYR A 1 219 ? 5.640   -19.624 2.838   1.00 95.17 219 A 1 
ATOM 1760 C CE2 . TYR A 1 219 ? 4.397   -21.535 1.957   1.00 94.91 219 A 1 
ATOM 1761 C CZ  . TYR A 1 219 ? 4.415   -20.276 2.598   1.00 95.86 219 A 1 
ATOM 1762 O OH  . TYR A 1 219 ? 3.256   -19.696 2.997   1.00 94.46 219 A 1 
ATOM 1763 N N   . TYR A 1 220 ? 7.008   -20.438 -1.137  1.00 98.18 220 A 1 
ATOM 1764 C CA  . TYR A 1 220 ? 6.263   -19.195 -1.246  1.00 98.26 220 A 1 
ATOM 1765 C C   . TYR A 1 220 ? 4.757   -19.445 -1.197  1.00 98.24 220 A 1 
ATOM 1766 O O   . TYR A 1 220 ? 4.274   -20.545 -1.453  1.00 97.87 220 A 1 
ATOM 1767 C CB  . TYR A 1 220 ? 6.651   -18.401 -2.503  1.00 98.25 220 A 1 
ATOM 1768 C CG  . TYR A 1 220 ? 5.959   -18.831 -3.783  1.00 98.32 220 A 1 
ATOM 1769 C CD1 . TYR A 1 220 ? 6.340   -20.021 -4.423  1.00 97.72 220 A 1 
ATOM 1770 C CD2 . TYR A 1 220 ? 4.926   -18.041 -4.325  1.00 97.93 220 A 1 
ATOM 1771 C CE1 . TYR A 1 220 ? 5.697   -20.419 -5.609  1.00 97.54 220 A 1 
ATOM 1772 C CE2 . TYR A 1 220 ? 4.283   -18.436 -5.511  1.00 97.54 220 A 1 
ATOM 1773 C CZ  . TYR A 1 220 ? 4.669   -19.627 -6.158  1.00 97.65 220 A 1 
ATOM 1774 O OH  . TYR A 1 220 ? 4.057   -20.009 -7.300  1.00 96.82 220 A 1 
ATOM 1775 N N   . GLN A 1 221 ? 4.007   -18.391 -0.900  1.00 97.65 221 A 1 
ATOM 1776 C CA  . GLN A 1 221 ? 2.555   -18.392 -1.008  1.00 97.49 221 A 1 
ATOM 1777 C C   . GLN A 1 221 ? 2.046   -16.975 -1.253  1.00 97.47 221 A 1 
ATOM 1778 O O   . GLN A 1 221 ? 2.522   -16.016 -0.649  1.00 96.55 221 A 1 
ATOM 1779 C CB  . GLN A 1 221 ? 1.955   -18.988 0.278   1.00 96.77 221 A 1 
ATOM 1780 C CG  . GLN A 1 221 ? 0.486   -19.387 0.129   1.00 94.25 221 A 1 
ATOM 1781 C CD  . GLN A 1 221 ? -0.157  -19.909 1.415   1.00 95.35 221 A 1 
ATOM 1782 O OE1 . GLN A 1 221 ? -1.371  -20.041 1.512   1.00 88.82 221 A 1 
ATOM 1783 N NE2 . GLN A 1 221 ? 0.581   -20.199 2.462   1.00 86.06 221 A 1 
ATOM 1784 N N   . ILE A 1 222 ? 1.039   -16.826 -2.104  1.00 97.51 222 A 1 
ATOM 1785 C CA  . ILE A 1 222 ? 0.286   -15.574 -2.219  1.00 97.15 222 A 1 
ATOM 1786 C C   . ILE A 1 222 ? -0.874  -15.633 -1.221  1.00 96.78 222 A 1 
ATOM 1787 O O   . ILE A 1 222 ? -1.909  -16.249 -1.479  1.00 95.45 222 A 1 
ATOM 1788 C CB  . ILE A 1 222 ? -0.140  -15.284 -3.672  1.00 96.81 222 A 1 
ATOM 1789 C CG1 . ILE A 1 222 ? 1.111   -15.237 -4.584  1.00 95.71 222 A 1 
ATOM 1790 C CG2 . ILE A 1 222 ? -0.907  -13.951 -3.721  1.00 95.88 222 A 1 
ATOM 1791 C CD1 . ILE A 1 222 ? 0.816   -14.942 -6.058  1.00 92.17 222 A 1 
ATOM 1792 N N   . VAL A 1 223 ? -0.682  -14.998 -0.068  1.00 96.69 223 A 1 
ATOM 1793 C CA  . VAL A 1 223 ? -1.564  -15.116 1.102   1.00 96.22 223 A 1 
ATOM 1794 C C   . VAL A 1 223 ? -2.475  -13.910 1.273   1.00 96.22 223 A 1 
ATOM 1795 O O   . VAL A 1 223 ? -2.222  -12.823 0.757   1.00 95.34 223 A 1 
ATOM 1796 C CB  . VAL A 1 223 ? -0.772  -15.371 2.400   1.00 95.00 223 A 1 
ATOM 1797 C CG1 . VAL A 1 223 ? -0.026  -16.693 2.318   1.00 89.81 223 A 1 
ATOM 1798 C CG2 . VAL A 1 223 ? 0.221   -14.254 2.743   1.00 90.15 223 A 1 
ATOM 1799 N N   . ARG A 1 224 ? -3.553  -14.102 2.037   1.00 94.59 224 A 1 
ATOM 1800 C CA  . ARG A 1 224 ? -4.394  -13.009 2.533   1.00 93.73 224 A 1 
ATOM 1801 C C   . ARG A 1 224 ? -3.855  -12.493 3.862   1.00 93.15 224 A 1 
ATOM 1802 O O   . ARG A 1 224 ? -3.424  -13.281 4.699   1.00 91.43 224 A 1 
ATOM 1803 C CB  . ARG A 1 224 ? -5.853  -13.459 2.676   1.00 93.47 224 A 1 
ATOM 1804 C CG  . ARG A 1 224 ? -6.484  -13.943 1.368   1.00 89.31 224 A 1 
ATOM 1805 C CD  . ARG A 1 224 ? -6.435  -12.869 0.284   1.00 86.78 224 A 1 
ATOM 1806 N NE  . ARG A 1 224 ? -7.109  -13.306 -0.945  1.00 81.90 224 A 1 
ATOM 1807 C CZ  . ARG A 1 224 ? -7.044  -12.698 -2.111  1.00 76.29 224 A 1 
ATOM 1808 N NH1 . ARG A 1 224 ? -6.368  -11.596 -2.280  1.00 69.48 224 A 1 
ATOM 1809 N NH2 . ARG A 1 224 ? -7.659  -13.194 -3.144  1.00 70.82 224 A 1 
ATOM 1810 N N   . CYS A 1 225 ? -3.940  -11.179 4.045   1.00 91.03 225 A 1 
ATOM 1811 C CA  . CYS A 1 225 ? -3.551  -10.501 5.275   1.00 89.97 225 A 1 
ATOM 1812 C C   . CYS A 1 225 ? -4.803  -10.116 6.057   1.00 89.38 225 A 1 
ATOM 1813 O O   . CYS A 1 225 ? -5.755  -9.579  5.483   1.00 87.48 225 A 1 
ATOM 1814 C CB  . CYS A 1 225 ? -2.719  -9.262  4.937   1.00 88.36 225 A 1 
ATOM 1815 S SG  . CYS A 1 225 ? -1.366  -9.739  3.842   1.00 81.13 225 A 1 
ATOM 1816 N N   . PHE A 1 226 ? -4.791  -10.359 7.354   1.00 88.60 226 A 1 
ATOM 1817 C CA  . PHE A 1 226 ? -5.893  -10.025 8.246   1.00 87.29 226 A 1 
ATOM 1818 C C   . PHE A 1 226 ? -5.370  -9.161  9.389   1.00 85.06 226 A 1 
ATOM 1819 O O   . PHE A 1 226 ? -4.464  -9.568  10.105  1.00 80.65 226 A 1 
ATOM 1820 C CB  . PHE A 1 226 ? -6.555  -11.305 8.756   1.00 87.48 226 A 1 
ATOM 1821 C CG  . PHE A 1 226 ? -7.075  -12.223 7.663   1.00 88.76 226 A 1 
ATOM 1822 C CD1 . PHE A 1 226 ? -8.325  -11.984 7.068   1.00 86.12 226 A 1 
ATOM 1823 C CD2 . PHE A 1 226 ? -6.300  -13.318 7.242   1.00 87.53 226 A 1 
ATOM 1824 C CE1 . PHE A 1 226 ? -8.804  -12.845 6.070   1.00 85.87 226 A 1 
ATOM 1825 C CE2 . PHE A 1 226 ? -6.780  -14.178 6.242   1.00 86.37 226 A 1 
ATOM 1826 C CZ  . PHE A 1 226 ? -8.035  -13.946 5.658   1.00 88.11 226 A 1 
ATOM 1827 N N   . ARG A 1 227 ? -5.937  -7.959  9.539   1.00 83.43 227 A 1 
ATOM 1828 C CA  . ARG A 1 227 ? -5.619  -7.032  10.629  1.00 81.81 227 A 1 
ATOM 1829 C C   . ARG A 1 227 ? -6.898  -6.352  11.094  1.00 80.48 227 A 1 
ATOM 1830 O O   . ARG A 1 227 ? -7.565  -5.706  10.283  1.00 75.25 227 A 1 
ATOM 1831 C CB  . ARG A 1 227 ? -4.587  -5.980  10.191  1.00 79.15 227 A 1 
ATOM 1832 C CG  . ARG A 1 227 ? -3.213  -6.557  9.811   1.00 73.74 227 A 1 
ATOM 1833 C CD  . ARG A 1 227 ? -2.233  -5.406  9.569   1.00 72.46 227 A 1 
ATOM 1834 N NE  . ARG A 1 227 ? -0.942  -5.855  9.001   1.00 68.08 227 A 1 
ATOM 1835 C CZ  . ARG A 1 227 ? 0.132   -5.104  8.812   1.00 63.64 227 A 1 
ATOM 1836 N NH1 . ARG A 1 227 ? 0.195   -3.872  9.198   1.00 58.24 227 A 1 
ATOM 1837 N NH2 . ARG A 1 227 ? 1.184   -5.571  8.217   1.00 55.91 227 A 1 
ATOM 1838 N N   . ASP A 1 228 ? -7.220  -6.466  12.362  1.00 79.60 228 A 1 
ATOM 1839 C CA  . ASP A 1 228 ? -8.336  -5.773  13.001  1.00 77.61 228 A 1 
ATOM 1840 C C   . ASP A 1 228 ? -7.836  -4.485  13.668  1.00 74.21 228 A 1 
ATOM 1841 O O   . ASP A 1 228 ? -7.731  -4.373  14.888  1.00 70.69 228 A 1 
ATOM 1842 C CB  . ASP A 1 228 ? -9.098  -6.710  13.955  1.00 76.10 228 A 1 
ATOM 1843 C CG  . ASP A 1 228 ? -10.506 -6.194  14.296  1.00 74.17 228 A 1 
ATOM 1844 O OD1 . ASP A 1 228 ? -11.031 -5.345  13.532  1.00 70.31 228 A 1 
ATOM 1845 O OD2 . ASP A 1 228 ? -11.116 -6.740  15.241  1.00 70.12 228 A 1 
ATOM 1846 N N   . GLU A 1 229 ? -7.435  -3.518  12.846  1.00 72.54 229 A 1 
ATOM 1847 C CA  . GLU A 1 229 ? -6.913  -2.226  13.288  1.00 72.16 229 A 1 
ATOM 1848 C C   . GLU A 1 229 ? -7.862  -1.086  12.903  1.00 72.45 229 A 1 
ATOM 1849 O O   . GLU A 1 229 ? -8.497  -1.116  11.850  1.00 67.63 229 A 1 
ATOM 1850 C CB  . GLU A 1 229 ? -5.497  -1.975  12.724  1.00 67.05 229 A 1 
ATOM 1851 C CG  . GLU A 1 229 ? -4.428  -2.917  13.304  1.00 59.82 229 A 1 
ATOM 1852 C CD  . GLU A 1 229 ? -2.983  -2.621  12.842  1.00 56.24 229 A 1 
ATOM 1853 O OE1 . GLU A 1 229 ? -2.045  -3.274  13.352  1.00 53.24 229 A 1 
ATOM 1854 O OE2 . GLU A 1 229 ? -2.721  -1.728  12.003  1.00 53.27 229 A 1 
ATOM 1855 N N   . ASP A 1 230 ? -7.891  -0.037  13.733  1.00 60.52 230 A 1 
ATOM 1856 C CA  . ASP A 1 230 ? -8.494  1.235   13.350  1.00 59.46 230 A 1 
ATOM 1857 C C   . ASP A 1 230 ? -7.617  1.901   12.279  1.00 60.72 230 A 1 
ATOM 1858 O O   . ASP A 1 230 ? -6.475  2.308   12.519  1.00 58.67 230 A 1 
ATOM 1859 C CB  . ASP A 1 230 ? -8.715  2.129   14.576  1.00 54.75 230 A 1 
ATOM 1860 C CG  . ASP A 1 230 ? -9.543  3.386   14.263  1.00 48.57 230 A 1 
ATOM 1861 O OD1 . ASP A 1 230 ? -10.132 3.459   13.158  1.00 43.95 230 A 1 
ATOM 1862 O OD2 . ASP A 1 230 ? -9.605  4.269   15.144  1.00 44.28 230 A 1 
ATOM 1863 N N   . LEU A 1 231 ? -8.138  1.942   11.058  1.00 62.71 231 A 1 
ATOM 1864 C CA  . LEU A 1 231 ? -7.413  2.404   9.888   1.00 60.99 231 A 1 
ATOM 1865 C C   . LEU A 1 231 ? -7.491  3.927   9.813   1.00 61.03 231 A 1 
ATOM 1866 O O   . LEU A 1 231 ? -8.526  4.502   9.475   1.00 58.42 231 A 1 
ATOM 1867 C CB  . LEU A 1 231 ? -7.968  1.737   8.623   1.00 57.03 231 A 1 
ATOM 1868 C CG  . LEU A 1 231 ? -7.885  0.206   8.634   1.00 52.96 231 A 1 
ATOM 1869 C CD1 . LEU A 1 231 ? -8.584  -0.343  7.389   1.00 50.25 231 A 1 
ATOM 1870 C CD2 . LEU A 1 231 ? -6.435  -0.278  8.689   1.00 49.39 231 A 1 
ATOM 1871 N N   . ARG A 1 232 ? -6.363  4.591   10.105  1.00 58.23 232 A 1 
ATOM 1872 C CA  . ARG A 1 232 ? -6.232  6.044   9.963   1.00 58.53 232 A 1 
ATOM 1873 C C   . ARG A 1 232 ? -6.257  6.460   8.484   1.00 59.60 232 A 1 
ATOM 1874 O O   . ARG A 1 232 ? -6.077  5.637   7.587   1.00 58.01 232 A 1 
ATOM 1875 C CB  . ARG A 1 232 ? -4.969  6.527   10.688  1.00 55.77 232 A 1 
ATOM 1876 C CG  . ARG A 1 232 ? -4.996  6.194   12.185  1.00 53.02 232 A 1 
ATOM 1877 C CD  . ARG A 1 232 ? -3.763  6.791   12.871  1.00 48.98 232 A 1 
ATOM 1878 N NE  . ARG A 1 232 ? -3.702  6.412   14.290  1.00 44.54 232 A 1 
ATOM 1879 C CZ  . ARG A 1 232 ? -2.796  6.821   15.166  1.00 39.75 232 A 1 
ATOM 1880 N NH1 . ARG A 1 232 ? -1.847  7.653   14.837  1.00 37.42 232 A 1 
ATOM 1881 N NH2 . ARG A 1 232 ? -2.830  6.390   16.399  1.00 37.61 232 A 1 
ATOM 1882 N N   . ALA A 1 233 ? -6.491  7.739   8.235   1.00 58.73 233 A 1 
ATOM 1883 C CA  . ALA A 1 233 ? -6.650  8.275   6.877   1.00 57.08 233 A 1 
ATOM 1884 C C   . ALA A 1 233 ? -5.432  8.044   5.958   1.00 58.50 233 A 1 
ATOM 1885 O O   . ALA A 1 233 ? -5.596  7.894   4.748   1.00 54.74 233 A 1 
ATOM 1886 C CB  . ALA A 1 233 ? -6.992  9.762   6.992   1.00 52.76 233 A 1 
ATOM 1887 N N   . ASP A 1 234 ? -4.251  7.977   6.539   1.00 60.49 234 A 1 
ATOM 1888 C CA  . ASP A 1 234 ? -2.945  7.799   5.900   1.00 60.47 234 A 1 
ATOM 1889 C C   . ASP A 1 234 ? -2.512  6.329   5.768   1.00 62.94 234 A 1 
ATOM 1890 O O   . ASP A 1 234 ? -1.590  6.014   5.011   1.00 60.33 234 A 1 
ATOM 1891 C CB  . ASP A 1 234 ? -1.917  8.605   6.717   1.00 56.47 234 A 1 
ATOM 1892 C CG  . ASP A 1 234 ? -1.807  8.185   8.201   1.00 51.74 234 A 1 
ATOM 1893 O OD1 . ASP A 1 234 ? -2.837  7.778   8.785   1.00 47.24 234 A 1 
ATOM 1894 O OD2 . ASP A 1 234 ? -0.704  8.308   8.765   1.00 46.10 234 A 1 
ATOM 1895 N N   . ARG A 1 235 ? -3.188  5.394   6.451   1.00 66.24 235 A 1 
ATOM 1896 C CA  . ARG A 1 235 ? -2.824  3.974   6.461   1.00 67.19 235 A 1 
ATOM 1897 C C   . ARG A 1 235 ? -3.929  3.107   5.873   1.00 69.62 235 A 1 
ATOM 1898 O O   . ARG A 1 235 ? -5.037  3.036   6.398   1.00 65.50 235 A 1 
ATOM 1899 C CB  . ARG A 1 235 ? -2.421  3.559   7.886   1.00 62.77 235 A 1 
ATOM 1900 C CG  . ARG A 1 235 ? -1.719  2.194   7.923   1.00 58.20 235 A 1 
ATOM 1901 C CD  . ARG A 1 235 ? -1.194  1.896   9.332   1.00 56.10 235 A 1 
ATOM 1902 N NE  . ARG A 1 235 ? -0.519  0.575   9.396   1.00 52.13 235 A 1 
ATOM 1903 C CZ  . ARG A 1 235 ? -0.393  -0.182  10.476  1.00 46.40 235 A 1 
ATOM 1904 N NH1 . ARG A 1 235 ? -0.722  0.229   11.663  1.00 43.55 235 A 1 
ATOM 1905 N NH2 . ARG A 1 235 ? 0.038   -1.400  10.386  1.00 41.41 235 A 1 
ATOM 1906 N N   . GLN A 1 236 ? -3.591  2.381   4.808   1.00 70.15 236 A 1 
ATOM 1907 C CA  . GLN A 1 236 ? -4.441  1.329   4.257   1.00 72.01 236 A 1 
ATOM 1908 C C   . GLN A 1 236 ? -3.731  -0.022  4.412   1.00 74.62 236 A 1 
ATOM 1909 O O   . GLN A 1 236 ? -2.555  -0.125  4.061   1.00 71.22 236 A 1 
ATOM 1910 C CB  . GLN A 1 236 ? -4.817  1.622   2.801   1.00 68.37 236 A 1 
ATOM 1911 C CG  . GLN A 1 236 ? -5.657  2.902   2.693   1.00 63.05 236 A 1 
ATOM 1912 C CD  . GLN A 1 236 ? -6.353  3.038   1.345   1.00 58.47 236 A 1 
ATOM 1913 O OE1 . GLN A 1 236 ? -6.883  2.102   0.780   1.00 54.93 236 A 1 
ATOM 1914 N NE2 . GLN A 1 236 ? -6.408  4.223   0.786   1.00 51.53 236 A 1 
ATOM 1915 N N   . PRO A 1 237 ? -4.409  -1.039  4.962   1.00 78.16 237 A 1 
ATOM 1916 C CA  . PRO A 1 237 ? -3.794  -2.335  5.201   1.00 77.78 237 A 1 
ATOM 1917 C C   . PRO A 1 237 ? -3.652  -3.096  3.888   1.00 80.74 237 A 1 
ATOM 1918 O O   . PRO A 1 237 ? -4.526  -3.018  3.020   1.00 79.08 237 A 1 
ATOM 1919 C CB  . PRO A 1 237 ? -4.733  -3.055  6.170   1.00 73.46 237 A 1 
ATOM 1920 C CG  . PRO A 1 237 ? -6.104  -2.535  5.757   1.00 70.54 237 A 1 
ATOM 1921 C CD  . PRO A 1 237 ? -5.822  -1.100  5.291   1.00 70.91 237 A 1 
ATOM 1922 N N   . GLU A 1 238 ? -2.586  -3.879  3.787   1.00 80.88 238 A 1 
ATOM 1923 C CA  . GLU A 1 238 ? -2.449  -4.861  2.722   1.00 84.21 238 A 1 
ATOM 1924 C C   . GLU A 1 238 ? -3.546  -5.925  2.834   1.00 84.84 238 A 1 
ATOM 1925 O O   . GLU A 1 238 ? -3.853  -6.412  3.928   1.00 82.51 238 A 1 
ATOM 1926 C CB  . GLU A 1 238 ? -1.066  -5.523  2.792   1.00 83.32 238 A 1 
ATOM 1927 C CG  . GLU A 1 238 ? 0.080   -4.580  2.396   1.00 77.92 238 A 1 
ATOM 1928 C CD  . GLU A 1 238 ? 0.043   -4.171  0.916   1.00 78.54 238 A 1 
ATOM 1929 O OE1 . GLU A 1 238 ? 0.770   -3.224  0.558   1.00 69.82 238 A 1 
ATOM 1930 O OE2 . GLU A 1 238 ? -0.701  -4.794  0.133   1.00 73.48 238 A 1 
ATOM 1931 N N   . PHE A 1 239 ? -4.113  -6.298  1.690   1.00 88.27 239 A 1 
ATOM 1932 C CA  . PHE A 1 239 ? -5.078  -7.394  1.586   1.00 88.92 239 A 1 
ATOM 1933 C C   . PHE A 1 239 ? -4.412  -8.697  1.123   1.00 90.78 239 A 1 
ATOM 1934 O O   . PHE A 1 239 ? -4.884  -9.795  1.426   1.00 89.35 239 A 1 
ATOM 1935 C CB  . PHE A 1 239 ? -6.195  -6.958  0.626   1.00 86.99 239 A 1 
ATOM 1936 C CG  . PHE A 1 239 ? -7.279  -7.994  0.435   1.00 82.10 239 A 1 
ATOM 1937 C CD1 . PHE A 1 239 ? -7.434  -8.635  -0.807  1.00 75.12 239 A 1 
ATOM 1938 C CD2 . PHE A 1 239 ? -8.125  -8.325  1.505   1.00 75.34 239 A 1 
ATOM 1939 C CE1 . PHE A 1 239 ? -8.445  -9.597  -0.977  1.00 70.54 239 A 1 
ATOM 1940 C CE2 . PHE A 1 239 ? -9.132  -9.293  1.336   1.00 69.46 239 A 1 
ATOM 1941 C CZ  . PHE A 1 239 ? -9.297  -9.927  0.095   1.00 70.72 239 A 1 
ATOM 1942 N N   . THR A 1 240 ? -3.315  -8.581  0.364   1.00 93.89 240 A 1 
ATOM 1943 C CA  . THR A 1 240 ? -2.589  -9.715  -0.215  1.00 94.76 240 A 1 
ATOM 1944 C C   . THR A 1 240 ? -1.088  -9.509  -0.068  1.00 95.05 240 A 1 
ATOM 1945 O O   . THR A 1 240 ? -0.583  -8.432  -0.370  1.00 93.99 240 A 1 
ATOM 1946 C CB  . THR A 1 240 ? -2.935  -9.887  -1.702  1.00 94.59 240 A 1 
ATOM 1947 O OG1 . THR A 1 240 ? -4.336  -9.923  -1.892  1.00 90.30 240 A 1 
ATOM 1948 C CG2 . THR A 1 240 ? -2.383  -11.181 -2.299  1.00 90.39 240 A 1 
ATOM 1949 N N   . GLN A 1 241 ? -0.380  -10.560 0.317   1.00 95.75 241 A 1 
ATOM 1950 C CA  . GLN A 1 241 ? 1.077   -10.594 0.355   1.00 95.89 241 A 1 
ATOM 1951 C C   . GLN A 1 241 ? 1.630   -11.742 -0.493  1.00 96.57 241 A 1 
ATOM 1952 O O   . GLN A 1 241 ? 0.990   -12.784 -0.637  1.00 95.85 241 A 1 
ATOM 1953 C CB  . GLN A 1 241 ? 1.587   -10.696 1.801   1.00 94.27 241 A 1 
ATOM 1954 C CG  . GLN A 1 241 ? 1.374   -9.397  2.587   1.00 88.23 241 A 1 
ATOM 1955 C CD  . GLN A 1 241 ? 1.828   -9.480  4.041   1.00 87.97 241 A 1 
ATOM 1956 O OE1 . GLN A 1 241 ? 2.064   -10.539 4.601   1.00 79.06 241 A 1 
ATOM 1957 N NE2 . GLN A 1 241 ? 1.941   -8.370  4.732   1.00 76.25 241 A 1 
ATOM 1958 N N   . ILE A 1 242 ? 2.833   -11.545 -1.037  1.00 97.35 242 A 1 
ATOM 1959 C CA  . ILE A 1 242 ? 3.702   -12.636 -1.489  1.00 97.48 242 A 1 
ATOM 1960 C C   . ILE A 1 242 ? 4.610   -12.952 -0.307  1.00 97.50 242 A 1 
ATOM 1961 O O   . ILE A 1 242 ? 5.450   -12.132 0.052   1.00 97.00 242 A 1 
ATOM 1962 C CB  . ILE A 1 242 ? 4.527   -12.235 -2.731  1.00 97.37 242 A 1 
ATOM 1963 C CG1 . ILE A 1 242 ? 3.639   -11.813 -3.919  1.00 96.03 242 A 1 
ATOM 1964 C CG2 . ILE A 1 242 ? 5.441   -13.403 -3.158  1.00 95.82 242 A 1 
ATOM 1965 C CD1 . ILE A 1 242 ? 4.373   -10.838 -4.853  1.00 93.02 242 A 1 
ATOM 1966 N N   . ASP A 1 243 ? 4.421   -14.099 0.313   1.00 97.66 243 A 1 
ATOM 1967 C CA  . ASP A 1 243 ? 5.201   -14.553 1.459   1.00 97.62 243 A 1 
ATOM 1968 C C   . ASP A 1 243 ? 6.183   -15.639 1.017   1.00 97.94 243 A 1 
ATOM 1969 O O   . ASP A 1 243 ? 5.783   -16.574 0.325   1.00 97.34 243 A 1 
ATOM 1970 C CB  . ASP A 1 243 ? 4.235   -15.034 2.544   1.00 96.64 243 A 1 
ATOM 1971 C CG  . ASP A 1 243 ? 4.961   -15.386 3.837   1.00 94.36 243 A 1 
ATOM 1972 O OD1 . ASP A 1 243 ? 5.698   -14.529 4.380   1.00 88.58 243 A 1 
ATOM 1973 O OD2 . ASP A 1 243 ? 4.775   -16.510 4.338   1.00 87.93 243 A 1 
ATOM 1974 N N   . MET A 1 244 ? 7.455   -15.513 1.387   1.00 97.79 244 A 1 
ATOM 1975 C CA  . MET A 1 244 ? 8.532   -16.424 0.991   1.00 97.74 244 A 1 
ATOM 1976 C C   . MET A 1 244 ? 9.395   -16.796 2.192   1.00 97.90 244 A 1 
ATOM 1977 O O   . MET A 1 244 ? 9.649   -15.966 3.063   1.00 97.11 244 A 1 
ATOM 1978 C CB  . MET A 1 244 ? 9.415   -15.804 -0.101  1.00 96.45 244 A 1 
ATOM 1979 C CG  . MET A 1 244 ? 8.631   -15.373 -1.348  1.00 90.43 244 A 1 
ATOM 1980 S SD  . MET A 1 244 ? 9.640   -14.789 -2.732  1.00 88.39 244 A 1 
ATOM 1981 C CE  . MET A 1 244 ? 10.373  -13.306 -2.013  1.00 78.97 244 A 1 
ATOM 1982 N N   . GLU A 1 245 ? 9.890   -18.030 2.203   1.00 97.97 245 A 1 
ATOM 1983 C CA  . GLU A 1 245 ? 10.875  -18.507 3.178   1.00 97.93 245 A 1 
ATOM 1984 C C   . GLU A 1 245 ? 11.834  -19.495 2.507   1.00 98.02 245 A 1 
ATOM 1985 O O   . GLU A 1 245 ? 11.431  -20.307 1.670   1.00 97.22 245 A 1 
ATOM 1986 C CB  . GLU A 1 245 ? 10.159  -19.138 4.384   1.00 97.37 245 A 1 
ATOM 1987 C CG  . GLU A 1 245 ? 10.962  -19.096 5.701   1.00 94.55 245 A 1 
ATOM 1988 C CD  . GLU A 1 245 ? 10.899  -17.742 6.450   1.00 96.53 245 A 1 
ATOM 1989 O OE1 . GLU A 1 245 ? 11.668  -17.545 7.414   1.00 92.48 245 A 1 
ATOM 1990 O OE2 . GLU A 1 245 ? 10.059  -16.869 6.134   1.00 93.59 245 A 1 
ATOM 1991 N N   . LEU A 1 246 ? 13.123  -19.398 2.859   1.00 97.84 246 A 1 
ATOM 1992 C CA  . LEU A 1 246 ? 14.212  -20.172 2.275   1.00 97.62 246 A 1 
ATOM 1993 C C   . LEU A 1 246 ? 15.133  -20.704 3.374   1.00 97.83 246 A 1 
ATOM 1994 O O   . LEU A 1 246 ? 15.396  -20.008 4.354   1.00 96.88 246 A 1 
ATOM 1995 C CB  . LEU A 1 246 ? 15.042  -19.312 1.310   1.00 96.30 246 A 1 
ATOM 1996 C CG  . LEU A 1 246 ? 14.325  -18.729 0.078   1.00 92.15 246 A 1 
ATOM 1997 C CD1 . LEU A 1 246 ? 13.605  -17.412 0.395   1.00 85.73 246 A 1 
ATOM 1998 C CD2 . LEU A 1 246 ? 15.378  -18.422 -0.998  1.00 85.64 246 A 1 
ATOM 1999 N N   . SER A 1 247 ? 15.683  -21.901 3.179   1.00 97.80 247 A 1 
ATOM 2000 C CA  . SER A 1 247 ? 16.698  -22.487 4.059   1.00 97.73 247 A 1 
ATOM 2001 C C   . SER A 1 247 ? 18.102  -22.405 3.450   1.00 97.75 247 A 1 
ATOM 2002 O O   . SER A 1 247 ? 18.255  -22.384 2.232   1.00 96.57 247 A 1 
ATOM 2003 C CB  . SER A 1 247 ? 16.363  -23.939 4.380   1.00 96.65 247 A 1 
ATOM 2004 O OG  . SER A 1 247 ? 15.103  -24.045 5.002   1.00 87.63 247 A 1 
ATOM 2005 N N   . PHE A 1 248 ? 19.111  -22.441 4.325   1.00 97.16 248 A 1 
ATOM 2006 C CA  . PHE A 1 248 ? 20.537  -22.458 3.972   1.00 96.89 248 A 1 
ATOM 2007 C C   . PHE A 1 248 ? 20.999  -21.226 3.178   1.00 96.40 248 A 1 
ATOM 2008 O O   . PHE A 1 248 ? 21.763  -21.349 2.221   1.00 93.91 248 A 1 
ATOM 2009 C CB  . PHE A 1 248 ? 20.908  -23.784 3.290   1.00 96.43 248 A 1 
ATOM 2010 C CG  . PHE A 1 248 ? 20.404  -25.022 3.998   1.00 96.48 248 A 1 
ATOM 2011 C CD1 . PHE A 1 248 ? 20.983  -25.414 5.220   1.00 94.38 248 A 1 
ATOM 2012 C CD2 . PHE A 1 248 ? 19.356  -25.779 3.441   1.00 95.04 248 A 1 
ATOM 2013 C CE1 . PHE A 1 248 ? 20.521  -26.563 5.879   1.00 93.86 248 A 1 
ATOM 2014 C CE2 . PHE A 1 248 ? 18.897  -26.932 4.099   1.00 93.93 248 A 1 
ATOM 2015 C CZ  . PHE A 1 248 ? 19.480  -27.327 5.316   1.00 94.56 248 A 1 
ATOM 2016 N N   . ILE A 1 249 ? 20.516  -20.059 3.584   1.00 96.35 249 A 1 
ATOM 2017 C CA  . ILE A 1 249 ? 20.752  -18.778 2.920   1.00 95.68 249 A 1 
ATOM 2018 C C   . ILE A 1 249 ? 21.238  -17.699 3.897   1.00 95.80 249 A 1 
ATOM 2019 O O   . ILE A 1 249 ? 21.129  -17.840 5.119   1.00 94.57 249 A 1 
ATOM 2020 C CB  . ILE A 1 249 ? 19.501  -18.323 2.143   1.00 94.32 249 A 1 
ATOM 2021 C CG1 . ILE A 1 249 ? 18.206  -18.257 2.980   1.00 89.25 249 A 1 
ATOM 2022 C CG2 . ILE A 1 249 ? 19.250  -19.234 0.925   1.00 87.00 249 A 1 
ATOM 2023 C CD1 . ILE A 1 249 ? 18.105  -17.078 3.938   1.00 86.07 249 A 1 
ATOM 2024 N N   . THR A 1 250 ? 21.734  -16.624 3.320   1.00 95.57 250 A 1 
ATOM 2025 C CA  . THR A 1 250 ? 22.064  -15.354 3.972   1.00 94.96 250 A 1 
ATOM 2026 C C   . THR A 1 250 ? 21.055  -14.264 3.579   1.00 95.46 250 A 1 
ATOM 2027 O O   . THR A 1 250 ? 20.178  -14.476 2.742   1.00 94.98 250 A 1 
ATOM 2028 C CB  . THR A 1 250 ? 23.486  -14.924 3.593   1.00 93.78 250 A 1 
ATOM 2029 O OG1 . THR A 1 250 ? 23.569  -14.659 2.214   1.00 90.31 250 A 1 
ATOM 2030 C CG2 . THR A 1 250 ? 24.542  -15.973 3.944   1.00 88.69 250 A 1 
ATOM 2031 N N   . GLU A 1 251 ? 21.168  -13.080 4.174   1.00 95.91 251 A 1 
ATOM 2032 C CA  . GLU A 1 251 ? 20.398  -11.895 3.792   1.00 95.97 251 A 1 
ATOM 2033 C C   . GLU A 1 251 ? 20.618  -11.528 2.324   1.00 96.53 251 A 1 
ATOM 2034 O O   . GLU A 1 251 ? 19.657  -11.236 1.617   1.00 95.86 251 A 1 
ATOM 2035 C CB  . GLU A 1 251 ? 20.798  -10.696 4.665   1.00 93.81 251 A 1 
ATOM 2036 C CG  . GLU A 1 251 ? 20.516  -10.847 6.157   1.00 83.50 251 A 1 
ATOM 2037 C CD  . GLU A 1 251 ? 21.622  -11.547 6.968   1.00 84.61 251 A 1 
ATOM 2038 O OE1 . GLU A 1 251 ? 21.730  -11.268 8.174   1.00 75.70 251 A 1 
ATOM 2039 O OE2 . GLU A 1 251 ? 22.303  -12.477 6.478   1.00 77.29 251 A 1 
ATOM 2040 N N   . ASP A 1 252 ? 21.872  -11.598 1.858   1.00 96.86 252 A 1 
ATOM 2041 C CA  . ASP A 1 252 ? 22.227  -11.250 0.485   1.00 96.75 252 A 1 
ATOM 2042 C C   . ASP A 1 252 ? 21.562  -12.182 -0.531  1.00 97.15 252 A 1 
ATOM 2043 O O   . ASP A 1 252 ? 21.056  -11.703 -1.538  1.00 96.56 252 A 1 
ATOM 2044 C CB  . ASP A 1 252 ? 23.753  -11.245 0.313   1.00 96.03 252 A 1 
ATOM 2045 C CG  . ASP A 1 252 ? 24.433  -10.033 0.959   1.00 93.84 252 A 1 
ATOM 2046 O OD1 . ASP A 1 252 ? 23.846  -8.923  0.902   1.00 89.90 252 A 1 
ATOM 2047 O OD2 . ASP A 1 252 ? 25.574  -10.180 1.442   1.00 89.67 252 A 1 
ATOM 2048 N N   . ASP A 1 253 ? 21.450  -13.486 -0.235  1.00 97.32 253 A 1 
ATOM 2049 C CA  . ASP A 1 253 ? 20.756  -14.430 -1.124  1.00 97.24 253 A 1 
ATOM 2050 C C   . ASP A 1 253 ? 19.272  -14.066 -1.309  1.00 97.66 253 A 1 
ATOM 2051 O O   . ASP A 1 253 ? 18.708  -14.226 -2.398  1.00 97.23 253 A 1 
ATOM 2052 C CB  . ASP A 1 253 ? 20.834  -15.854 -0.562  1.00 96.85 253 A 1 
ATOM 2053 C CG  . ASP A 1 253 ? 22.253  -16.410 -0.452  1.00 95.38 253 A 1 
ATOM 2054 O OD1 . ASP A 1 253 ? 22.881  -16.644 -1.503  1.00 91.99 253 A 1 
ATOM 2055 O OD2 . ASP A 1 253 ? 22.670  -16.661 0.704   1.00 91.75 253 A 1 
ATOM 2056 N N   . ILE A 1 254 ? 18.610  -13.586 -0.248  1.00 97.69 254 A 1 
ATOM 2057 C CA  . ILE A 1 254 ? 17.215  -13.135 -0.312  1.00 97.86 254 A 1 
ATOM 2058 C C   . ILE A 1 254 ? 17.119  -11.811 -1.062  1.00 98.04 254 A 1 
ATOM 2059 O O   . ILE A 1 254 ? 16.235  -11.659 -1.908  1.00 97.76 254 A 1 
ATOM 2060 C CB  . ILE A 1 254 ? 16.587  -13.045 1.098   1.00 97.43 254 A 1 
ATOM 2061 C CG1 . ILE A 1 254 ? 16.520  -14.463 1.705   1.00 94.30 254 A 1 
ATOM 2062 C CG2 . ILE A 1 254 ? 15.185  -12.403 1.033   1.00 94.30 254 A 1 
ATOM 2063 C CD1 . ILE A 1 254 ? 15.849  -14.548 3.072   1.00 86.22 254 A 1 
ATOM 2064 N N   . ILE A 1 255 ? 18.011  -10.869 -0.780  1.00 98.07 255 A 1 
ATOM 2065 C CA  . ILE A 1 255 ? 18.056  -9.569  -1.451  1.00 98.08 255 A 1 
ATOM 2066 C C   . ILE A 1 255 ? 18.238  -9.759  -2.959  1.00 98.07 255 A 1 
ATOM 2067 O O   . ILE A 1 255 ? 17.411  -9.274  -3.731  1.00 97.83 255 A 1 
ATOM 2068 C CB  . ILE A 1 255 ? 19.140  -8.679  -0.801  1.00 97.84 255 A 1 
ATOM 2069 C CG1 . ILE A 1 255 ? 18.654  -8.222  0.598   1.00 97.23 255 A 1 
ATOM 2070 C CG2 . ILE A 1 255 ? 19.460  -7.463  -1.687  1.00 97.23 255 A 1 
ATOM 2071 C CD1 . ILE A 1 255 ? 19.727  -7.542  1.455   1.00 95.21 255 A 1 
ATOM 2072 N N   . ASP A 1 256 ? 19.227  -10.541 -3.381  1.00 98.10 256 A 1 
ATOM 2073 C CA  . ASP A 1 256 ? 19.521  -10.806 -4.794  1.00 97.96 256 A 1 
ATOM 2074 C C   . ASP A 1 256 ? 18.339  -11.488 -5.504  1.00 98.09 256 A 1 
ATOM 2075 O O   . ASP A 1 256 ? 17.962  -11.126 -6.625  1.00 97.67 256 A 1 
ATOM 2076 C CB  . ASP A 1 256 ? 20.765  -11.704 -4.897  1.00 97.36 256 A 1 
ATOM 2077 C CG  . ASP A 1 256 ? 22.098  -11.002 -4.592  1.00 92.36 256 A 1 
ATOM 2078 O OD1 . ASP A 1 256 ? 22.108  -9.768  -4.381  1.00 86.95 256 A 1 
ATOM 2079 O OD2 . ASP A 1 256 ? 23.125  -11.716 -4.659  1.00 86.16 256 A 1 
ATOM 2080 N N   . LEU A 1 257 ? 17.703  -12.464 -4.841  1.00 97.88 257 A 1 
ATOM 2081 C CA  . LEU A 1 257 ? 16.500  -13.123 -5.352  1.00 97.87 257 A 1 
ATOM 2082 C C   . LEU A 1 257 ? 15.373  -12.117 -5.604  1.00 98.08 257 A 1 
ATOM 2083 O O   . LEU A 1 257 ? 14.704  -12.162 -6.641  1.00 97.76 257 A 1 
ATOM 2084 C CB  . LEU A 1 257 ? 16.062  -14.189 -4.330  1.00 97.64 257 A 1 
ATOM 2085 C CG  . LEU A 1 257 ? 14.731  -14.880 -4.669  1.00 96.88 257 A 1 
ATOM 2086 C CD1 . LEU A 1 257 ? 14.878  -15.868 -5.824  1.00 94.98 257 A 1 
ATOM 2087 C CD2 . LEU A 1 257 ? 14.221  -15.620 -3.439  1.00 94.95 257 A 1 
ATOM 2088 N N   . VAL A 1 258 ? 15.152  -11.227 -4.642  1.00 98.16 258 A 1 
ATOM 2089 C CA  . VAL A 1 258 ? 14.091  -10.223 -4.679  1.00 98.13 258 A 1 
ATOM 2090 C C   . VAL A 1 258 ? 14.362  -9.158  -5.730  1.00 98.21 258 A 1 
ATOM 2091 O O   . VAL A 1 258 ? 13.453  -8.817  -6.483  1.00 98.00 258 A 1 
ATOM 2092 C CB  . VAL A 1 258 ? 13.947  -9.598  -3.289  1.00 97.71 258 A 1 
ATOM 2093 C CG1 . VAL A 1 258 ? 13.154  -8.290  -3.316  1.00 96.51 258 A 1 
ATOM 2094 C CG2 . VAL A 1 258 ? 13.281  -10.617 -2.355  1.00 96.59 258 A 1 
ATOM 2095 N N   . GLU A 1 259 ? 15.587  -8.659  -5.819  1.00 98.34 259 A 1 
ATOM 2096 C CA  . GLU A 1 259 ? 15.978  -7.680  -6.828  1.00 98.31 259 A 1 
ATOM 2097 C C   . GLU A 1 259 ? 15.759  -8.226  -8.241  1.00 98.22 259 A 1 
ATOM 2098 O O   . GLU A 1 259 ? 15.208  -7.532  -9.102  1.00 97.74 259 A 1 
ATOM 2099 C CB  . GLU A 1 259 ? 17.442  -7.279  -6.627  1.00 98.15 259 A 1 
ATOM 2100 C CG  . GLU A 1 259 ? 17.633  -6.419  -5.372  1.00 97.55 259 A 1 
ATOM 2101 C CD  . GLU A 1 259 ? 19.022  -5.795  -5.258  1.00 97.69 259 A 1 
ATOM 2102 O OE1 . GLU A 1 259 ? 19.269  -5.130  -4.225  1.00 94.36 259 A 1 
ATOM 2103 O OE2 . GLU A 1 259 ? 19.801  -5.848  -6.233  1.00 95.53 259 A 1 
ATOM 2104 N N   . GLY A 1 260 ? 16.098  -9.504  -8.468  1.00 98.27 260 A 1 
ATOM 2105 C CA  . GLY A 1 260 ? 15.783  -10.197 -9.714  1.00 98.10 260 A 1 
ATOM 2106 C C   . GLY A 1 260 ? 14.279  -10.303 -9.973  1.00 98.10 260 A 1 
ATOM 2107 O O   . GLY A 1 260 ? 13.821  -10.000 -11.076 1.00 97.62 260 A 1 
ATOM 2108 N N   . MET A 1 261 ? 13.486  -10.675 -8.963  1.00 98.14 261 A 1 
ATOM 2109 C CA  . MET A 1 261 ? 12.025  -10.778 -9.081  1.00 98.03 261 A 1 
ATOM 2110 C C   . MET A 1 261 ? 11.381  -9.437  -9.439  1.00 97.97 261 A 1 
ATOM 2111 O O   . MET A 1 261 ? 10.531  -9.376  -10.333 1.00 97.55 261 A 1 
ATOM 2112 C CB  . MET A 1 261 ? 11.432  -11.310 -7.765  1.00 97.88 261 A 1 
ATOM 2113 C CG  . MET A 1 261 ? 9.922   -11.562 -7.866  1.00 96.94 261 A 1 
ATOM 2114 S SD  . MET A 1 261 ? 9.136   -12.122 -6.333  1.00 95.69 261 A 1 
ATOM 2115 C CE  . MET A 1 261 ? 9.292   -10.623 -5.320  1.00 89.38 261 A 1 
ATOM 2116 N N   . ILE A 1 262 ? 11.782  -8.371  -8.754  1.00 98.14 262 A 1 
ATOM 2117 C CA  . ILE A 1 262 ? 11.279  -7.018  -8.994  1.00 98.00 262 A 1 
ATOM 2118 C C   . ILE A 1 262 ? 11.714  -6.519  -10.376 1.00 97.89 262 A 1 
ATOM 2119 O O   . ILE A 1 262 ? 10.907  -5.921  -11.087 1.00 97.46 262 A 1 
ATOM 2120 C CB  . ILE A 1 262 ? 11.723  -6.083  -7.850  1.00 97.58 262 A 1 
ATOM 2121 C CG1 . ILE A 1 262 ? 11.089  -6.467  -6.486  1.00 95.69 262 A 1 
ATOM 2122 C CG2 . ILE A 1 262 ? 11.419  -4.615  -8.163  1.00 96.20 262 A 1 
ATOM 2123 C CD1 . ILE A 1 262 ? 9.569   -6.311  -6.381  1.00 89.72 262 A 1 
ATOM 2124 N N   . SER A 1 263 ? 12.949  -6.814  -10.800 1.00 97.93 263 A 1 
ATOM 2125 C CA  . SER A 1 263 ? 13.444  -6.438  -12.129 1.00 97.74 263 A 1 
ATOM 2126 C C   . SER A 1 263 ? 12.644  -7.107  -13.245 1.00 97.52 263 A 1 
ATOM 2127 O O   . SER A 1 263 ? 12.136  -6.417  -14.132 1.00 96.78 263 A 1 
ATOM 2128 C CB  . SER A 1 263 ? 14.932  -6.765  -12.269 1.00 97.33 263 A 1 
ATOM 2129 O OG  . SER A 1 263 ? 15.664  -6.050  -11.299 1.00 87.35 263 A 1 
ATOM 2130 N N   . ASP A 1 264 ? 12.431  -8.428  -13.159 1.00 97.48 264 A 1 
ATOM 2131 C CA  . ASP A 1 264 ? 11.614  -9.177  -14.121 1.00 97.11 264 A 1 
ATOM 2132 C C   . ASP A 1 264 ? 10.164  -8.675  -14.136 1.00 97.08 264 A 1 
ATOM 2133 O O   . ASP A 1 264 ? 9.554   -8.525  -15.200 1.00 95.99 264 A 1 
ATOM 2134 C CB  . ASP A 1 264 ? 11.632  -10.681 -13.781 1.00 96.48 264 A 1 
ATOM 2135 C CG  . ASP A 1 264 ? 12.890  -11.438 -14.224 1.00 92.49 264 A 1 
ATOM 2136 O OD1 . ASP A 1 264 ? 13.838  -10.804 -14.733 1.00 86.28 264 A 1 
ATOM 2137 O OD2 . ASP A 1 264 ? 12.878  -12.686 -14.088 1.00 85.91 264 A 1 
ATOM 2138 N N   . LEU A 1 265 ? 9.604   -8.369  -12.961 1.00 97.12 265 A 1 
ATOM 2139 C CA  . LEU A 1 265 ? 8.252   -7.834  -12.827 1.00 96.89 265 A 1 
ATOM 2140 C C   . LEU A 1 265 ? 8.104   -6.481  -13.535 1.00 96.89 265 A 1 
ATOM 2141 O O   . LEU A 1 265 ? 7.164   -6.292  -14.307 1.00 95.96 265 A 1 
ATOM 2142 C CB  . LEU A 1 265 ? 7.899   -7.743  -11.329 1.00 96.13 265 A 1 
ATOM 2143 C CG  . LEU A 1 265 ? 6.510   -7.147  -11.049 1.00 91.56 265 A 1 
ATOM 2144 C CD1 . LEU A 1 265 ? 5.405   -8.029  -11.616 1.00 87.53 265 A 1 
ATOM 2145 C CD2 . LEU A 1 265 ? 6.295   -7.016  -9.545  1.00 87.99 265 A 1 
ATOM 2146 N N   . PHE A 1 266 ? 9.018   -5.544  -13.305 1.00 97.28 266 A 1 
ATOM 2147 C CA  . PHE A 1 266 ? 8.980   -4.221  -13.933 1.00 97.00 266 A 1 
ATOM 2148 C C   . PHE A 1 266 ? 9.202   -4.298  -15.447 1.00 96.69 266 A 1 
ATOM 2149 O O   . PHE A 1 266 ? 8.490   -3.626  -16.199 1.00 95.70 266 A 1 
ATOM 2150 C CB  . PHE A 1 266 ? 9.996   -3.290  -13.259 1.00 96.69 266 A 1 
ATOM 2151 C CG  . PHE A 1 266 ? 9.425   -2.516  -12.088 1.00 96.51 266 A 1 
ATOM 2152 C CD1 . PHE A 1 266 ? 9.207   -1.130  -12.208 1.00 94.87 266 A 1 
ATOM 2153 C CD2 . PHE A 1 266 ? 9.078   -3.169  -10.894 1.00 95.11 266 A 1 
ATOM 2154 C CE1 . PHE A 1 266 ? 8.658   -0.406  -11.138 1.00 94.35 266 A 1 
ATOM 2155 C CE2 . PHE A 1 266 ? 8.524   -2.448  -9.824  1.00 94.40 266 A 1 
ATOM 2156 C CZ  . PHE A 1 266 ? 8.316   -1.063  -9.944  1.00 94.88 266 A 1 
ATOM 2157 N N   . ALA A 1 267 ? 10.117  -5.160  -15.899 1.00 96.81 267 A 1 
ATOM 2158 C CA  . ALA A 1 267 ? 10.338  -5.383  -17.324 1.00 96.67 267 A 1 
ATOM 2159 C C   . ALA A 1 267 ? 9.086   -5.957  -18.004 1.00 96.07 267 A 1 
ATOM 2160 O O   . ALA A 1 267 ? 8.630   -5.429  -19.019 1.00 94.56 267 A 1 
ATOM 2161 C CB  . ALA A 1 267 ? 11.555  -6.300  -17.488 1.00 96.70 267 A 1 
ATOM 2162 N N   . ALA A 1 268 ? 8.476   -6.993  -17.418 1.00 95.18 268 A 1 
ATOM 2163 C CA  . ALA A 1 268 ? 7.317   -7.668  -17.998 1.00 94.10 268 A 1 
ATOM 2164 C C   . ALA A 1 268 ? 6.040   -6.814  -17.994 1.00 93.64 268 A 1 
ATOM 2165 O O   . ALA A 1 268 ? 5.226   -6.907  -18.912 1.00 91.44 268 A 1 
ATOM 2166 C CB  . ALA A 1 268 ? 7.093   -8.975  -17.231 1.00 93.48 268 A 1 
ATOM 2167 N N   . VAL A 1 269 ? 5.838   -6.007  -16.950 1.00 94.10 269 A 1 
ATOM 2168 C CA  . VAL A 1 269 ? 4.563   -5.314  -16.711 1.00 92.58 269 A 1 
ATOM 2169 C C   . VAL A 1 269 ? 4.596   -3.854  -17.161 1.00 92.05 269 A 1 
ATOM 2170 O O   . VAL A 1 269 ? 3.566   -3.317  -17.571 1.00 89.75 269 A 1 
ATOM 2171 C CB  . VAL A 1 269 ? 4.182   -5.465  -15.224 1.00 91.46 269 A 1 
ATOM 2172 C CG1 . VAL A 1 269 ? 2.894   -4.753  -14.872 1.00 86.80 269 A 1 
ATOM 2173 C CG2 . VAL A 1 269 ? 3.968   -6.945  -14.855 1.00 85.78 269 A 1 
ATOM 2174 N N   . ARG A 1 270 ? 5.754   -3.197  -17.098 1.00 93.88 270 A 1 
ATOM 2175 C CA  . ARG A 1 270 ? 5.923   -1.770  -17.424 1.00 93.09 270 A 1 
ATOM 2176 C C   . ARG A 1 270 ? 6.940   -1.498  -18.525 1.00 94.06 270 A 1 
ATOM 2177 O O   . ARG A 1 270 ? 7.076   -0.340  -18.922 1.00 92.57 270 A 1 
ATOM 2178 C CB  . ARG A 1 270 ? 6.270   -0.979  -16.143 1.00 91.51 270 A 1 
ATOM 2179 C CG  . ARG A 1 270 ? 5.118   -0.872  -15.136 1.00 86.57 270 A 1 
ATOM 2180 C CD  . ARG A 1 270 ? 3.954   0.002   -15.632 1.00 83.63 270 A 1 
ATOM 2181 N NE  . ARG A 1 270 ? 4.357   1.416   -15.816 1.00 80.09 270 A 1 
ATOM 2182 C CZ  . ARG A 1 270 ? 4.036   2.453   -15.062 1.00 75.58 270 A 1 
ATOM 2183 N NH1 . ARG A 1 270 ? 3.269   2.352   -14.017 1.00 69.38 270 A 1 
ATOM 2184 N NH2 . ARG A 1 270 ? 4.487   3.643   -15.343 1.00 67.97 270 A 1 
ATOM 2185 N N   . SER A 1 271 ? 7.637   -2.520  -19.030 1.00 94.89 271 A 1 
ATOM 2186 C CA  . SER A 1 271 ? 8.755   -2.362  -19.972 1.00 95.15 271 A 1 
ATOM 2187 C C   . SER A 1 271 ? 9.859   -1.436  -19.431 1.00 95.45 271 A 1 
ATOM 2188 O O   . SER A 1 271 ? 10.467  -0.680  -20.184 1.00 94.18 271 A 1 
ATOM 2189 C CB  . SER A 1 271 ? 8.258   -1.937  -21.362 1.00 94.53 271 A 1 
ATOM 2190 O OG  . SER A 1 271 ? 7.260   -2.827  -21.821 1.00 87.58 271 A 1 
ATOM 2191 N N   . ILE A 1 272 ? 10.080  -1.478  -18.124 1.00 95.49 272 A 1 
ATOM 2192 C CA  . ILE A 1 272 ? 11.121  -0.713  -17.429 1.00 95.73 272 A 1 
ATOM 2193 C C   . ILE A 1 272 ? 12.232  -1.680  -17.017 1.00 96.43 272 A 1 
ATOM 2194 O O   . ILE A 1 272 ? 11.996  -2.607  -16.245 1.00 95.95 272 A 1 
ATOM 2195 C CB  . ILE A 1 272 ? 10.544  0.056   -16.216 1.00 95.01 272 A 1 
ATOM 2196 C CG1 . ILE A 1 272 ? 9.530   1.125   -16.688 1.00 92.41 272 A 1 
ATOM 2197 C CG2 . ILE A 1 272 ? 11.670  0.718   -15.395 1.00 92.19 272 A 1 
ATOM 2198 C CD1 . ILE A 1 272 ? 8.749   1.797   -15.550 1.00 88.27 272 A 1 
ATOM 2199 N N   . GLU A 1 273 ? 13.435  -1.448  -17.510 1.00 96.20 273 A 1 
ATOM 2200 C CA  . GLU A 1 273 ? 14.624  -2.176  -17.076 1.00 95.97 273 A 1 
ATOM 2201 C C   . GLU A 1 273 ? 15.184  -1.562  -15.787 1.00 95.90 273 A 1 
ATOM 2202 O O   . GLU A 1 273 ? 15.681  -0.433  -15.779 1.00 94.48 273 A 1 
ATOM 2203 C CB  . GLU A 1 273 ? 15.698  -2.191  -18.169 1.00 95.08 273 A 1 
ATOM 2204 C CG  . GLU A 1 273 ? 15.294  -3.036  -19.388 1.00 83.42 273 A 1 
ATOM 2205 C CD  . GLU A 1 273 ? 16.415  -3.133  -20.438 1.00 75.14 273 A 1 
ATOM 2206 O OE1 . GLU A 1 273 ? 16.197  -3.832  -21.449 1.00 67.06 273 A 1 
ATOM 2207 O OE2 . GLU A 1 273 ? 17.486  -2.507  -20.244 1.00 67.90 273 A 1 
ATOM 2208 N N   . LEU A 1 274 ? 15.118  -2.319  -14.703 1.00 96.44 274 A 1 
ATOM 2209 C CA  . LEU A 1 274 ? 15.805  -1.989  -13.453 1.00 96.54 274 A 1 
ATOM 2210 C C   . LEU A 1 274 ? 17.221  -2.574  -13.469 1.00 96.15 274 A 1 
ATOM 2211 O O   . LEU A 1 274 ? 17.477  -3.597  -14.103 1.00 94.14 274 A 1 
ATOM 2212 C CB  . LEU A 1 274 ? 14.993  -2.475  -12.245 1.00 96.44 274 A 1 
ATOM 2213 C CG  . LEU A 1 274 ? 13.557  -1.930  -12.166 1.00 96.10 274 A 1 
ATOM 2214 C CD1 . LEU A 1 274 ? 12.879  -2.501  -10.922 1.00 94.49 274 A 1 
ATOM 2215 C CD2 . LEU A 1 274 ? 13.509  -0.401  -12.076 1.00 94.64 274 A 1 
ATOM 2216 N N   . ARG A 1 275 ? 18.136  -1.925  -12.763 1.00 94.88 275 A 1 
ATOM 2217 C CA  . ARG A 1 275 ? 19.547  -2.325  -12.692 1.00 93.86 275 A 1 
ATOM 2218 C C   . ARG A 1 275 ? 19.940  -2.580  -11.240 1.00 95.35 275 A 1 
ATOM 2219 O O   . ARG A 1 275 ? 20.348  -1.632  -10.571 1.00 93.59 275 A 1 
ATOM 2220 C CB  . ARG A 1 275 ? 20.438  -1.273  -13.362 1.00 91.46 275 A 1 
ATOM 2221 C CG  . ARG A 1 275 ? 20.138  -1.136  -14.857 1.00 84.72 275 A 1 
ATOM 2222 C CD  . ARG A 1 275 ? 21.132  -0.164  -15.493 1.00 75.51 275 A 1 
ATOM 2223 N NE  . ARG A 1 275 ? 20.826  0.049   -16.912 1.00 68.09 275 A 1 
ATOM 2224 C CZ  . ARG A 1 275 ? 21.545  0.736   -17.777 1.00 58.09 275 A 1 
ATOM 2225 N NH1 . ARG A 1 275 ? 22.663  1.321   -17.434 1.00 52.55 275 A 1 
ATOM 2226 N NH2 . ARG A 1 275 ? 21.139  0.846   -19.010 1.00 52.40 275 A 1 
ATOM 2227 N N   . PRO A 1 276 ? 19.821  -3.822  -10.753 1.00 95.51 276 A 1 
ATOM 2228 C CA  . PRO A 1 276 ? 20.414  -4.234  -9.488  1.00 96.01 276 A 1 
ATOM 2229 C C   . PRO A 1 276 ? 21.943  -4.052  -9.490  1.00 96.46 276 A 1 
ATOM 2230 O O   . PRO A 1 276 ? 22.555  -4.071  -10.565 1.00 95.33 276 A 1 
ATOM 2231 C CB  . PRO A 1 276 ? 20.007  -5.696  -9.301  1.00 94.71 276 A 1 
ATOM 2232 C CG  . PRO A 1 276 ? 18.749  -5.830  -10.149 1.00 93.20 276 A 1 
ATOM 2233 C CD  . PRO A 1 276 ? 19.050  -4.908  -11.327 1.00 94.87 276 A 1 
ATOM 2234 N N   . PRO A 1 277 ? 22.582  -3.932  -8.318  1.00 96.97 277 A 1 
ATOM 2235 C CA  . PRO A 1 277 ? 21.975  -3.942  -6.988  1.00 97.34 277 A 1 
ATOM 2236 C C   . PRO A 1 277 ? 21.238  -2.634  -6.665  1.00 97.69 277 A 1 
ATOM 2237 O O   . PRO A 1 277 ? 21.658  -1.551  -7.080  1.00 96.78 277 A 1 
ATOM 2238 C CB  . PRO A 1 277 ? 23.135  -4.182  -6.022  1.00 96.44 277 A 1 
ATOM 2239 C CG  . PRO A 1 277 ? 24.316  -3.519  -6.732  1.00 95.30 277 A 1 
ATOM 2240 C CD  . PRO A 1 277 ? 24.026  -3.798  -8.204  1.00 96.92 277 A 1 
ATOM 2241 N N   . PHE A 1 278 ? 20.157  -2.739  -5.906  1.00 98.04 278 A 1 
ATOM 2242 C CA  . PHE A 1 278 ? 19.466  -1.568  -5.376  1.00 98.19 278 A 1 
ATOM 2243 C C   . PHE A 1 278 ? 20.288  -0.897  -4.269  1.00 98.11 278 A 1 
ATOM 2244 O O   . PHE A 1 278 ? 21.165  -1.499  -3.650  1.00 97.33 278 A 1 
ATOM 2245 C CB  . PHE A 1 278 ? 18.050  -1.942  -4.899  1.00 98.04 278 A 1 
ATOM 2246 C CG  . PHE A 1 278 ? 17.095  -2.498  -5.947  1.00 98.14 278 A 1 
ATOM 2247 C CD1 . PHE A 1 278 ? 17.288  -2.278  -7.326  1.00 97.18 278 A 1 
ATOM 2248 C CD2 . PHE A 1 278 ? 15.967  -3.235  -5.525  1.00 97.14 278 A 1 
ATOM 2249 C CE1 . PHE A 1 278 ? 16.388  -2.813  -8.267  1.00 96.69 278 A 1 
ATOM 2250 C CE2 . PHE A 1 278 ? 15.066  -3.762  -6.464  1.00 96.67 278 A 1 
ATOM 2251 C CZ  . PHE A 1 278 ? 15.280  -3.559  -7.839  1.00 97.14 278 A 1 
ATOM 2252 N N   . ALA A 1 279 ? 20.000  0.383   -4.009  1.00 98.22 279 A 1 
ATOM 2253 C CA  . ALA A 1 279 ? 20.680  1.121   -2.956  1.00 98.15 279 A 1 
ATOM 2254 C C   . ALA A 1 279 ? 20.441  0.459   -1.588  1.00 98.35 279 A 1 
ATOM 2255 O O   . ALA A 1 279 ? 19.368  -0.092  -1.334  1.00 97.97 279 A 1 
ATOM 2256 C CB  . ALA A 1 279 ? 20.217  2.579   -2.986  1.00 97.59 279 A 1 
ATOM 2257 N N   . ARG A 1 280 ? 21.437  0.531   -0.702  1.00 98.09 280 A 1 
ATOM 2258 C CA  . ARG A 1 280 ? 21.364  0.013   0.672   1.00 97.99 280 A 1 
ATOM 2259 C C   . ARG A 1 280 ? 21.668  1.125   1.666   1.00 98.06 280 A 1 
ATOM 2260 O O   . ARG A 1 280 ? 22.510  1.978   1.400   1.00 97.25 280 A 1 
ATOM 2261 C CB  . ARG A 1 280 ? 22.290  -1.203  0.864   1.00 96.70 280 A 1 
ATOM 2262 C CG  . ARG A 1 280 ? 21.987  -2.369  -0.092  1.00 89.76 280 A 1 
ATOM 2263 C CD  . ARG A 1 280 ? 22.831  -3.596  0.256   1.00 88.16 280 A 1 
ATOM 2264 N NE  . ARG A 1 280 ? 22.651  -4.719  -0.692  1.00 81.76 280 A 1 
ATOM 2265 C CZ  . ARG A 1 280 ? 23.079  -5.965  -0.510  1.00 76.16 280 A 1 
ATOM 2266 N NH1 . ARG A 1 280 ? 23.725  -6.338  0.553   1.00 67.78 280 A 1 
ATOM 2267 N NH2 . ARG A 1 280 ? 22.872  -6.885  -1.403  1.00 67.08 280 A 1 
ATOM 2268 N N   . MET A 1 281 ? 20.980  1.096   2.804   1.00 98.22 281 A 1 
ATOM 2269 C CA  . MET A 1 281 ? 21.155  2.042   3.902   1.00 98.25 281 A 1 
ATOM 2270 C C   . MET A 1 281 ? 20.880  1.334   5.226   1.00 98.39 281 A 1 
ATOM 2271 O O   . MET A 1 281 ? 19.974  0.505   5.302   1.00 97.81 281 A 1 
ATOM 2272 C CB  . MET A 1 281 ? 20.195  3.219   3.677   1.00 97.32 281 A 1 
ATOM 2273 C CG  . MET A 1 281 ? 20.355  4.346   4.695   1.00 95.20 281 A 1 
ATOM 2274 S SD  . MET A 1 281 ? 19.309  5.792   4.365   1.00 95.48 281 A 1 
ATOM 2275 C CE  . MET A 1 281 ? 20.029  6.349   2.801   1.00 89.84 281 A 1 
ATOM 2276 N N   . THR A 1 282 ? 21.629  1.646   6.277   1.00 98.32 282 A 1 
ATOM 2277 C CA  . THR A 1 282 ? 21.315  1.123   7.610   1.00 98.33 282 A 1 
ATOM 2278 C C   . THR A 1 282 ? 20.128  1.869   8.218   1.00 98.48 282 A 1 
ATOM 2279 O O   . THR A 1 282 ? 19.889  3.045   7.913   1.00 98.38 282 A 1 
ATOM 2280 C CB  . THR A 1 282 ? 22.521  1.141   8.559   1.00 97.96 282 A 1 
ATOM 2281 O OG1 . THR A 1 282 ? 22.914  2.459   8.852   1.00 96.28 282 A 1 
ATOM 2282 C CG2 . THR A 1 282 ? 23.732  0.415   7.982   1.00 95.45 282 A 1 
ATOM 2283 N N   . TYR A 1 283 ? 19.403  1.222   9.115   1.00 98.13 283 A 1 
ATOM 2284 C CA  . TYR A 1 283 ? 18.335  1.850   9.892   1.00 98.13 283 A 1 
ATOM 2285 C C   . TYR A 1 283 ? 18.821  3.127   10.597  1.00 98.17 283 A 1 
ATOM 2286 O O   . TYR A 1 283 ? 18.181  4.172   10.503  1.00 98.02 283 A 1 
ATOM 2287 C CB  . TYR A 1 283 ? 17.802  0.840   10.910  1.00 98.00 283 A 1 
ATOM 2288 C CG  . TYR A 1 283 ? 16.778  1.423   11.860  1.00 97.79 283 A 1 
ATOM 2289 C CD1 . TYR A 1 283 ? 17.190  1.992   13.083  1.00 96.90 283 A 1 
ATOM 2290 C CD2 . TYR A 1 283 ? 15.417  1.426   11.511  1.00 97.20 283 A 1 
ATOM 2291 C CE1 . TYR A 1 283 ? 16.239  2.555   13.954  1.00 96.72 283 A 1 
ATOM 2292 C CE2 . TYR A 1 283 ? 14.464  1.983   12.382  1.00 96.61 283 A 1 
ATOM 2293 C CZ  . TYR A 1 283 ? 14.873  2.547   13.604  1.00 96.60 283 A 1 
ATOM 2294 O OH  . TYR A 1 283 ? 13.953  3.085   14.449  1.00 95.29 283 A 1 
ATOM 2295 N N   . ASP A 1 284 ? 19.988  3.074   11.240  1.00 98.06 284 A 1 
ATOM 2296 C CA  . ASP A 1 284 ? 20.561  4.232   11.935  1.00 97.75 284 A 1 
ATOM 2297 C C   . ASP A 1 284 ? 20.851  5.392   10.974  1.00 97.89 284 A 1 
ATOM 2298 O O   . ASP A 1 284 ? 20.597  6.553   11.305  1.00 97.47 284 A 1 
ATOM 2299 C CB  . ASP A 1 284 ? 21.858  3.835   12.655  1.00 97.05 284 A 1 
ATOM 2300 C CG  . ASP A 1 284 ? 21.663  2.950   13.887  1.00 91.35 284 A 1 
ATOM 2301 O OD1 . ASP A 1 284 ? 20.536  2.826   14.414  1.00 86.74 284 A 1 
ATOM 2302 O OD2 . ASP A 1 284 ? 22.667  2.370   14.349  1.00 85.67 284 A 1 
ATOM 2303 N N   . GLU A 1 285 ? 21.350  5.100   9.770   1.00 98.20 285 A 1 
ATOM 2304 C CA  . GLU A 1 285 ? 21.574  6.117   8.747   1.00 98.22 285 A 1 
ATOM 2305 C C   . GLU A 1 285 ? 20.249  6.710   8.254   1.00 98.34 285 A 1 
ATOM 2306 O O   . GLU A 1 285 ? 20.129  7.935   8.163   1.00 98.03 285 A 1 
ATOM 2307 C CB  . GLU A 1 285 ? 22.392  5.536   7.589   1.00 97.95 285 A 1 
ATOM 2308 C CG  . GLU A 1 285 ? 22.790  6.648   6.607   1.00 92.43 285 A 1 
ATOM 2309 C CD  . GLU A 1 285 ? 23.530  6.173   5.359   1.00 91.13 285 A 1 
ATOM 2310 O OE1 . GLU A 1 285 ? 23.752  7.068   4.498   1.00 81.49 285 A 1 
ATOM 2311 O OE2 . GLU A 1 285 ? 23.838  4.973   5.247   1.00 85.33 285 A 1 
ATOM 2312 N N   . ALA A 1 286 ? 19.240  5.874   7.993   1.00 98.48 286 A 1 
ATOM 2313 C CA  . ALA A 1 286 ? 17.914  6.315   7.572   1.00 98.52 286 A 1 
ATOM 2314 C C   . ALA A 1 286 ? 17.267  7.228   8.627   1.00 98.48 286 A 1 
ATOM 2315 O O   . ALA A 1 286 ? 16.830  8.336   8.314   1.00 98.23 286 A 1 
ATOM 2316 C CB  . ALA A 1 286 ? 17.061  5.074   7.273   1.00 98.46 286 A 1 
ATOM 2317 N N   . MET A 1 287 ? 17.287  6.816   9.893   1.00 98.34 287 A 1 
ATOM 2318 C CA  . MET A 1 287 ? 16.756  7.609   11.007  1.00 98.02 287 A 1 
ATOM 2319 C C   . MET A 1 287 ? 17.543  8.902   11.224  1.00 97.89 287 A 1 
ATOM 2320 O O   . MET A 1 287 ? 16.950  9.954   11.482  1.00 97.29 287 A 1 
ATOM 2321 C CB  . MET A 1 287 ? 16.750  6.765   12.286  1.00 97.54 287 A 1 
ATOM 2322 C CG  . MET A 1 287 ? 15.734  5.617   12.224  1.00 96.04 287 A 1 
ATOM 2323 S SD  . MET A 1 287 ? 14.020  6.102   11.863  1.00 96.13 287 A 1 
ATOM 2324 C CE  . MET A 1 287 ? 13.619  7.075   13.331  1.00 91.19 287 A 1 
ATOM 2325 N N   . ARG A 1 288 ? 18.869  8.866   11.092  1.00 97.93 288 A 1 
ATOM 2326 C CA  . ARG A 1 288 ? 19.721  10.054  11.236  1.00 97.70 288 A 1 
ATOM 2327 C C   . ARG A 1 288 ? 19.450  11.081  10.141  1.00 97.72 288 A 1 
ATOM 2328 O O   . ARG A 1 288 ? 19.256  12.248  10.470  1.00 97.30 288 A 1 
ATOM 2329 C CB  . ARG A 1 288 ? 21.191  9.617   11.267  1.00 97.33 288 A 1 
ATOM 2330 C CG  . ARG A 1 288 ? 22.150  10.789  11.506  1.00 94.63 288 A 1 
ATOM 2331 C CD  . ARG A 1 288 ? 23.616  10.327  11.494  1.00 92.96 288 A 1 
ATOM 2332 N NE  . ARG A 1 288 ? 24.022  9.742   10.201  1.00 87.86 288 A 1 
ATOM 2333 C CZ  . ARG A 1 288 ? 24.309  10.386  9.083   1.00 84.70 288 A 1 
ATOM 2334 N NH1 . ARG A 1 288 ? 24.269  11.690  8.988   1.00 74.56 288 A 1 
ATOM 2335 N NH2 . ARG A 1 288 ? 24.652  9.713   8.022   1.00 77.98 288 A 1 
ATOM 2336 N N   . ARG A 1 289 ? 19.420  10.642  8.870   1.00 97.86 289 A 1 
ATOM 2337 C CA  . ARG A 1 289 ? 19.337  11.515  7.682   1.00 98.04 289 A 1 
ATOM 2338 C C   . ARG A 1 289 ? 17.913  11.909  7.319   1.00 98.21 289 A 1 
ATOM 2339 O O   . ARG A 1 289 ? 17.706  12.990  6.791   1.00 97.84 289 A 1 
ATOM 2340 C CB  . ARG A 1 289 ? 20.001  10.827  6.482   1.00 97.83 289 A 1 
ATOM 2341 C CG  . ARG A 1 289 ? 21.520  10.690  6.645   1.00 96.94 289 A 1 
ATOM 2342 C CD  . ARG A 1 289 ? 22.137  9.861   5.518   1.00 95.87 289 A 1 
ATOM 2343 N NE  . ARG A 1 289 ? 22.022  10.502  4.194   1.00 93.16 289 A 1 
ATOM 2344 C CZ  . ARG A 1 289 ? 22.287  9.936   3.034   1.00 92.97 289 A 1 
ATOM 2345 N NH1 . ARG A 1 289 ? 22.688  8.704   2.934   1.00 86.94 289 A 1 
ATOM 2346 N NH2 . ARG A 1 289 ? 22.151  10.612  1.937   1.00 86.51 289 A 1 
ATOM 2347 N N   . PHE A 1 290 ? 16.935  11.049  7.580   1.00 98.41 290 A 1 
ATOM 2348 C CA  . PHE A 1 290 ? 15.567  11.232  7.090   1.00 98.44 290 A 1 
ATOM 2349 C C   . PHE A 1 290 ? 14.497  11.159  8.184   1.00 98.35 290 A 1 
ATOM 2350 O O   . PHE A 1 290 ? 13.351  11.515  7.926   1.00 97.60 290 A 1 
ATOM 2351 C CB  . PHE A 1 290 ? 15.310  10.219  5.971   1.00 98.34 290 A 1 
ATOM 2352 C CG  . PHE A 1 290 ? 16.323  10.267  4.840   1.00 98.29 290 A 1 
ATOM 2353 C CD1 . PHE A 1 290 ? 16.343  11.364  3.959   1.00 97.58 290 A 1 
ATOM 2354 C CD2 . PHE A 1 290 ? 17.246  9.223   4.668   1.00 97.62 290 A 1 
ATOM 2355 C CE1 . PHE A 1 290 ? 17.272  11.411  2.908   1.00 97.06 290 A 1 
ATOM 2356 C CE2 . PHE A 1 290 ? 18.175  9.271   3.612   1.00 97.05 290 A 1 
ATOM 2357 C CZ  . PHE A 1 290 ? 18.185  10.364  2.730   1.00 97.04 290 A 1 
ATOM 2358 N N   . GLY A 1 291 ? 14.847  10.720  9.392   1.00 98.02 291 A 1 
ATOM 2359 C CA  . GLY A 1 291 ? 13.905  10.598  10.510  1.00 97.79 291 A 1 
ATOM 2360 C C   . GLY A 1 291 ? 12.878  9.472   10.355  1.00 97.76 291 A 1 
ATOM 2361 O O   . GLY A 1 291 ? 11.885  9.465   11.075  1.00 96.90 291 A 1 
ATOM 2362 N N   . THR A 1 292 ? 13.093  8.553   9.417   1.00 97.88 292 A 1 
ATOM 2363 C CA  . THR A 1 292 ? 12.190  7.440   9.105   1.00 97.96 292 A 1 
ATOM 2364 C C   . THR A 1 292 ? 12.972  6.237   8.583   1.00 98.15 292 A 1 
ATOM 2365 O O   . THR A 1 292 ? 14.000  6.396   7.930   1.00 97.88 292 A 1 
ATOM 2366 C CB  . THR A 1 292 ? 11.108  7.878   8.100   1.00 97.57 292 A 1 
ATOM 2367 O OG1 . THR A 1 292 ? 10.219  6.819   7.821   1.00 96.71 292 A 1 
ATOM 2368 C CG2 . THR A 1 292 ? 11.654  8.368   6.757   1.00 96.33 292 A 1 
ATOM 2369 N N   . ASP A 1 293 ? 12.453  5.049   8.865   1.00 97.89 293 A 1 
ATOM 2370 C CA  . ASP A 1 293 ? 12.922  3.750   8.369   1.00 97.54 293 A 1 
ATOM 2371 C C   . ASP A 1 293 ? 12.506  3.456   6.915   1.00 97.59 293 A 1 
ATOM 2372 O O   . ASP A 1 293 ? 12.908  2.462   6.333   1.00 96.33 293 A 1 
ATOM 2373 C CB  . ASP A 1 293 ? 12.385  2.663   9.322   1.00 96.57 293 A 1 
ATOM 2374 C CG  . ASP A 1 293 ? 10.845  2.619   9.452   1.00 95.36 293 A 1 
ATOM 2375 O OD1 . ASP A 1 293 ? 10.142  3.535   8.952   1.00 92.44 293 A 1 
ATOM 2376 O OD2 . ASP A 1 293 ? 10.331  1.714   10.132  1.00 91.19 293 A 1 
ATOM 2377 N N   . ARG A 1 294 ? 11.721  4.329   6.308   1.00 97.61 294 A 1 
ATOM 2378 C CA  . ARG A 1 294 ? 11.233  4.207   4.927   1.00 97.36 294 A 1 
ATOM 2379 C C   . ARG A 1 294 ? 11.417  5.514   4.143   1.00 97.78 294 A 1 
ATOM 2380 O O   . ARG A 1 294 ? 10.445  6.133   3.707   1.00 97.06 294 A 1 
ATOM 2381 C CB  . ARG A 1 294 ? 9.783   3.654   4.965   1.00 95.92 294 A 1 
ATOM 2382 C CG  . ARG A 1 294 ? 8.792   4.610   5.645   1.00 92.86 294 A 1 
ATOM 2383 C CD  . ARG A 1 294 ? 7.486   3.919   6.045   1.00 90.22 294 A 1 
ATOM 2384 N NE  . ARG A 1 294 ? 7.657   3.165   7.299   1.00 82.22 294 A 1 
ATOM 2385 C CZ  . ARG A 1 294 ? 6.925   2.162   7.723   1.00 72.88 294 A 1 
ATOM 2386 N NH1 . ARG A 1 294 ? 5.859   1.770   7.095   1.00 63.71 294 A 1 
ATOM 2387 N NH2 . ARG A 1 294 ? 7.270   1.518   8.795   1.00 66.32 294 A 1 
ATOM 2388 N N   . PRO A 1 295 ? 12.660  5.996   3.998   1.00 98.22 295 A 1 
ATOM 2389 C CA  . PRO A 1 295 ? 12.904  7.301   3.397   1.00 98.20 295 A 1 
ATOM 2390 C C   . PRO A 1 295 ? 12.593  7.318   1.896   1.00 98.07 295 A 1 
ATOM 2391 O O   . PRO A 1 295 ? 12.967  6.414   1.145   1.00 97.23 295 A 1 
ATOM 2392 C CB  . PRO A 1 295 ? 14.370  7.614   3.685   1.00 97.77 295 A 1 
ATOM 2393 C CG  . PRO A 1 295 ? 15.014  6.235   3.775   1.00 96.77 295 A 1 
ATOM 2394 C CD  . PRO A 1 295 ? 13.911  5.377   4.395   1.00 98.01 295 A 1 
ATOM 2395 N N   . ASP A 1 296 ? 11.985  8.408   1.432   1.00 98.18 296 A 1 
ATOM 2396 C CA  . ASP A 1 296 ? 11.976  8.731   0.007   1.00 98.09 296 A 1 
ATOM 2397 C C   . ASP A 1 296 ? 13.300  9.419   -0.356  1.00 98.10 296 A 1 
ATOM 2398 O O   . ASP A 1 296 ? 13.525  10.581  -0.009  1.00 97.38 296 A 1 
ATOM 2399 C CB  . ASP A 1 296 ? 10.754  9.586   -0.347  1.00 97.56 296 A 1 
ATOM 2400 C CG  . ASP A 1 296 ? 10.574  9.758   -1.862  1.00 96.79 296 A 1 
ATOM 2401 O OD1 . ASP A 1 296 ? 11.523  9.523   -2.648  1.00 95.12 296 A 1 
ATOM 2402 O OD2 . ASP A 1 296 ? 9.444   10.078  -2.284  1.00 94.15 296 A 1 
ATOM 2403 N N   . THR A 1 297 ? 14.183  8.707   -1.036  1.00 97.62 297 A 1 
ATOM 2404 C CA  . THR A 1 297 ? 15.516  9.209   -1.412  1.00 97.38 297 A 1 
ATOM 2405 C C   . THR A 1 297 ? 15.565  9.806   -2.823  1.00 97.18 297 A 1 
ATOM 2406 O O   . THR A 1 297 ? 16.643  10.049  -3.355  1.00 95.77 297 A 1 
ATOM 2407 C CB  . THR A 1 297 ? 16.608  8.151   -1.166  1.00 96.89 297 A 1 
ATOM 2408 O OG1 . THR A 1 297 ? 16.309  6.931   -1.795  1.00 95.08 297 A 1 
ATOM 2409 C CG2 . THR A 1 297 ? 16.747  7.824   0.317   1.00 93.90 297 A 1 
ATOM 2410 N N   . ARG A 1 298 ? 14.404  10.097  -3.452  1.00 97.47 298 A 1 
ATOM 2411 C CA  . ARG A 1 298 ? 14.341  10.786  -4.756  1.00 97.19 298 A 1 
ATOM 2412 C C   . ARG A 1 298 ? 14.765  12.255  -4.688  1.00 97.15 298 A 1 
ATOM 2413 O O   . ARG A 1 298 ? 15.154  12.813  -5.711  1.00 96.23 298 A 1 
ATOM 2414 C CB  . ARG A 1 298 ? 12.927  10.670  -5.344  1.00 96.73 298 A 1 
ATOM 2415 C CG  . ARG A 1 298 ? 12.599  9.232   -5.747  1.00 96.07 298 A 1 
ATOM 2416 C CD  . ARG A 1 298 ? 11.191  9.121   -6.337  1.00 95.33 298 A 1 
ATOM 2417 N NE  . ARG A 1 298 ? 10.151  9.356   -5.324  1.00 94.44 298 A 1 
ATOM 2418 C CZ  . ARG A 1 298 ? 8.857   9.456   -5.551  1.00 94.66 298 A 1 
ATOM 2419 N NH1 . ARG A 1 298 ? 8.346   9.339   -6.748  1.00 90.58 298 A 1 
ATOM 2420 N NH2 . ARG A 1 298 ? 8.044   9.682   -4.564  1.00 91.25 298 A 1 
ATOM 2421 N N   . PHE A 1 299 ? 14.707  12.850  -3.505  1.00 97.01 299 A 1 
ATOM 2422 C CA  . PHE A 1 299 ? 15.041  14.251  -3.250  1.00 97.04 299 A 1 
ATOM 2423 C C   . PHE A 1 299 ? 15.837  14.402  -1.941  1.00 96.81 299 A 1 
ATOM 2424 O O   . PHE A 1 299 ? 15.872  13.488  -1.115  1.00 95.01 299 A 1 
ATOM 2425 C CB  . PHE A 1 299 ? 13.744  15.076  -3.244  1.00 96.88 299 A 1 
ATOM 2426 C CG  . PHE A 1 299 ? 12.752  14.658  -2.177  1.00 97.53 299 A 1 
ATOM 2427 C CD1 . PHE A 1 299 ? 11.816  13.636  -2.433  1.00 96.34 299 A 1 
ATOM 2428 C CD2 . PHE A 1 299 ? 12.782  15.268  -0.911  1.00 96.75 299 A 1 
ATOM 2429 C CE1 . PHE A 1 299 ? 10.934  13.222  -1.426  1.00 95.79 299 A 1 
ATOM 2430 C CE2 . PHE A 1 299 ? 11.897  14.851  0.096   1.00 96.02 299 A 1 
ATOM 2431 C CZ  . PHE A 1 299 ? 10.975  13.826  -0.159  1.00 96.62 299 A 1 
ATOM 2432 N N   . GLY A 1 300 ? 16.488  15.550  -1.752  1.00 94.16 300 A 1 
ATOM 2433 C CA  . GLY A 1 300 ? 17.299  15.889  -0.575  1.00 93.94 300 A 1 
ATOM 2434 C C   . GLY A 1 300 ? 16.458  16.276  0.650   1.00 95.69 300 A 1 
ATOM 2435 O O   . GLY A 1 300 ? 15.552  15.545  1.035   1.00 93.84 300 A 1 
ATOM 2436 N N   . LEU A 1 301 ? 16.720  17.441  1.260   1.00 96.66 301 A 1 
ATOM 2437 C CA  . LEU A 1 301 ? 16.093  17.903  2.509   1.00 96.86 301 A 1 
ATOM 2438 C C   . LEU A 1 301 ? 16.407  16.984  3.707   1.00 97.11 301 A 1 
ATOM 2439 O O   . LEU A 1 301 ? 15.525  16.645  4.488   1.00 95.50 301 A 1 
ATOM 2440 C CB  . LEU A 1 301 ? 14.577  18.141  2.332   1.00 96.03 301 A 1 
ATOM 2441 C CG  . LEU A 1 301 ? 14.150  19.111  1.223   1.00 94.97 301 A 1 
ATOM 2442 C CD1 . LEU A 1 301 ? 12.627  19.054  1.063   1.00 92.71 301 A 1 
ATOM 2443 C CD2 . LEU A 1 301 ? 14.540  20.548  1.555   1.00 92.77 301 A 1 
ATOM 2444 N N   . GLU A 1 302 ? 17.657  16.553  3.826   1.00 97.76 302 A 1 
ATOM 2445 C CA  . GLU A 1 302 ? 18.103  15.690  4.924   1.00 97.92 302 A 1 
ATOM 2446 C C   . GLU A 1 302 ? 18.062  16.410  6.275   1.00 98.11 302 A 1 
ATOM 2447 O O   . GLU A 1 302 ? 18.222  17.632  6.366   1.00 97.47 302 A 1 
ATOM 2448 C CB  . GLU A 1 302 ? 19.503  15.123  4.646   1.00 97.44 302 A 1 
ATOM 2449 C CG  . GLU A 1 302 ? 19.501  14.221  3.404   1.00 95.62 302 A 1 
ATOM 2450 C CD  . GLU A 1 302 ? 20.831  13.505  3.157   1.00 94.76 302 A 1 
ATOM 2451 O OE1 . GLU A 1 302 ? 21.045  13.057  2.010   1.00 87.20 302 A 1 
ATOM 2452 O OE2 . GLU A 1 302 ? 21.601  13.267  4.106   1.00 89.25 302 A 1 
ATOM 2453 N N   . LEU A 1 303 ? 17.851  15.632  7.341   1.00 98.33 303 A 1 
ATOM 2454 C CA  . LEU A 1 303 ? 17.855  16.112  8.712   1.00 98.39 303 A 1 
ATOM 2455 C C   . LEU A 1 303 ? 19.300  16.309  9.174   1.00 98.33 303 A 1 
ATOM 2456 O O   . LEU A 1 303 ? 20.113  15.385  9.128   1.00 97.71 303 A 1 
ATOM 2457 C CB  . LEU A 1 303 ? 17.131  15.118  9.634   1.00 98.09 303 A 1 
ATOM 2458 C CG  . LEU A 1 303 ? 15.591  15.194  9.629   1.00 96.84 303 A 1 
ATOM 2459 C CD1 . LEU A 1 303 ? 14.947  14.881  8.279   1.00 93.07 303 A 1 
ATOM 2460 C CD2 . LEU A 1 303 ? 15.052  14.186  10.649  1.00 92.49 303 A 1 
ATOM 2461 N N   . VAL A 1 304 ? 19.584  17.489  9.705   1.00 98.14 304 A 1 
ATOM 2462 C CA  . VAL A 1 304 ? 20.867  17.820  10.326  1.00 98.12 304 A 1 
ATOM 2463 C C   . VAL A 1 304 ? 20.683  17.879  11.837  1.00 98.12 304 A 1 
ATOM 2464 O O   . VAL A 1 304 ? 19.776  18.554  12.333  1.00 97.61 304 A 1 
ATOM 2465 C CB  . VAL A 1 304 ? 21.431  19.131  9.755   1.00 97.83 304 A 1 
ATOM 2466 C CG1 . VAL A 1 304 ? 22.789  19.465  10.385  1.00 96.03 304 A 1 
ATOM 2467 C CG2 . VAL A 1 304 ? 21.618  19.021  8.237   1.00 96.07 304 A 1 
ATOM 2468 N N   . ASP A 1 305 ? 21.523  17.154  12.575  1.00 98.05 305 A 1 
ATOM 2469 C CA  . ASP A 1 305 ? 21.525  17.176  14.035  1.00 97.99 305 A 1 
ATOM 2470 C C   . ASP A 1 305 ? 22.295  18.396  14.545  1.00 97.98 305 A 1 
ATOM 2471 O O   . ASP A 1 305 ? 23.481  18.558  14.271  1.00 97.29 305 A 1 
ATOM 2472 C CB  . ASP A 1 305 ? 22.089  15.865  14.596  1.00 97.49 305 A 1 
ATOM 2473 C CG  . ASP A 1 305 ? 21.628  15.626  16.037  1.00 96.82 305 A 1 
ATOM 2474 O OD1 . ASP A 1 305 ? 21.490  16.617  16.793  1.00 94.56 305 A 1 
ATOM 2475 O OD2 . ASP A 1 305 ? 21.287  14.456  16.328  1.00 93.34 305 A 1 
ATOM 2476 N N   . LEU A 1 306 ? 21.603  19.251  15.269  1.00 97.57 306 A 1 
ATOM 2477 C CA  . LEU A 1 306 ? 22.136  20.485  15.840  1.00 97.49 306 A 1 
ATOM 2478 C C   . LEU A 1 306 ? 22.200  20.422  17.366  1.00 97.37 306 A 1 
ATOM 2479 O O   . LEU A 1 306 ? 22.498  21.428  18.007  1.00 96.36 306 A 1 
ATOM 2480 C CB  . LEU A 1 306 ? 21.294  21.676  15.357  1.00 97.31 306 A 1 
ATOM 2481 C CG  . LEU A 1 306 ? 21.201  21.850  13.833  1.00 96.77 306 A 1 
ATOM 2482 C CD1 . LEU A 1 306 ? 20.325  23.068  13.539  1.00 95.10 306 A 1 
ATOM 2483 C CD2 . LEU A 1 306 ? 22.564  22.072  13.183  1.00 95.15 306 A 1 
ATOM 2484 N N   . THR A 1 307 ? 21.911  19.264  17.963  1.00 97.48 307 A 1 
ATOM 2485 C CA  . THR A 1 307 ? 21.725  19.101  19.413  1.00 97.23 307 A 1 
ATOM 2486 C C   . THR A 1 307 ? 22.914  19.640  20.203  1.00 96.89 307 A 1 
ATOM 2487 O O   . THR A 1 307 ? 22.719  20.397  21.155  1.00 95.90 307 A 1 
ATOM 2488 C CB  . THR A 1 307 ? 21.492  17.627  19.774  1.00 96.97 307 A 1 
ATOM 2489 O OG1 . THR A 1 307 ? 20.400  17.127  19.040  1.00 95.34 307 A 1 
ATOM 2490 C CG2 . THR A 1 307 ? 21.154  17.428  21.245  1.00 95.06 307 A 1 
ATOM 2491 N N   . ASP A 1 308 ? 24.135  19.305  19.800  1.00 96.90 308 A 1 
ATOM 2492 C CA  . ASP A 1 308 ? 25.342  19.759  20.496  1.00 96.52 308 A 1 
ATOM 2493 C C   . ASP A 1 308 ? 25.661  21.234  20.226  1.00 96.53 308 A 1 
ATOM 2494 O O   . ASP A 1 308 ? 26.071  21.940  21.146  1.00 95.09 308 A 1 
ATOM 2495 C CB  . ASP A 1 308 ? 26.516  18.846  20.142  1.00 95.89 308 A 1 
ATOM 2496 C CG  . ASP A 1 308 ? 26.380  17.460  20.780  1.00 93.42 308 A 1 
ATOM 2497 O OD1 . ASP A 1 308 ? 25.812  17.381  21.906  1.00 88.95 308 A 1 
ATOM 2498 O OD2 . ASP A 1 308 ? 26.874  16.494  20.172  1.00 88.78 308 A 1 
ATOM 2499 N N   . ILE A 1 309 ? 25.387  21.722  19.017  1.00 96.27 309 A 1 
ATOM 2500 C CA  . ILE A 1 309 ? 25.602  23.128  18.631  1.00 96.28 309 A 1 
ATOM 2501 C C   . ILE A 1 309 ? 24.718  24.058  19.463  1.00 96.00 309 A 1 
ATOM 2502 O O   . ILE A 1 309 ? 25.169  25.101  19.930  1.00 94.49 309 A 1 
ATOM 2503 C CB  . ILE A 1 309 ? 25.353  23.313  17.114  1.00 96.38 309 A 1 
ATOM 2504 C CG1 . ILE A 1 309 ? 26.395  22.516  16.297  1.00 95.48 309 A 1 
ATOM 2505 C CG2 . ILE A 1 309 ? 25.370  24.804  16.720  1.00 95.35 309 A 1 
ATOM 2506 C CD1 . ILE A 1 309 ? 26.134  22.476  14.785  1.00 93.39 309 A 1 
ATOM 2507 N N   . VAL A 1 310 ? 23.457  23.671  19.685  1.00 95.85 310 A 1 
ATOM 2508 C CA  . VAL A 1 310 ? 22.470  24.520  20.378  1.00 95.07 310 A 1 
ATOM 2509 C C   . VAL A 1 310 ? 22.300  24.182  21.857  1.00 94.50 310 A 1 
ATOM 2510 O O   . VAL A 1 310 ? 21.435  24.758  22.522  1.00 92.90 310 A 1 
ATOM 2511 C CB  . VAL A 1 310 ? 21.125  24.550  19.637  1.00 94.67 310 A 1 
ATOM 2512 C CG1 . VAL A 1 310 ? 21.297  24.944  18.164  1.00 91.18 310 A 1 
ATOM 2513 C CG2 . VAL A 1 310 ? 20.364  23.222  19.735  1.00 91.60 310 A 1 
ATOM 2514 N N   . ARG A 1 311 ? 23.107  23.275  22.406  1.00 94.72 311 A 1 
ATOM 2515 C CA  . ARG A 1 311 ? 23.004  22.814  23.802  1.00 93.45 311 A 1 
ATOM 2516 C C   . ARG A 1 311 ? 23.062  23.958  24.815  1.00 93.15 311 A 1 
ATOM 2517 O O   . ARG A 1 311 ? 22.354  23.917  25.822  1.00 89.88 311 A 1 
ATOM 2518 C CB  . ARG A 1 311 ? 24.114  21.777  24.052  1.00 91.70 311 A 1 
ATOM 2519 C CG  . ARG A 1 311 ? 24.044  21.129  25.440  1.00 87.10 311 A 1 
ATOM 2520 C CD  . ARG A 1 311 ? 25.148  20.077  25.626  1.00 85.41 311 A 1 
ATOM 2521 N NE  . ARG A 1 311 ? 24.981  18.904  24.738  1.00 79.89 311 A 1 
ATOM 2522 C CZ  . ARG A 1 311 ? 24.196  17.858  24.927  1.00 75.03 311 A 1 
ATOM 2523 N NH1 . ARG A 1 311 ? 23.424  17.742  25.977  1.00 66.08 311 A 1 
ATOM 2524 N NH2 . ARG A 1 311 ? 24.183  16.890  24.052  1.00 67.68 311 A 1 
ATOM 2525 N N   . GLY A 1 312 ? 23.886  24.972  24.549  1.00 91.97 312 A 1 
ATOM 2526 C CA  . GLY A 1 312 ? 24.079  26.143  25.413  1.00 91.77 312 A 1 
ATOM 2527 C C   . GLY A 1 312 ? 23.244  27.369  25.037  1.00 93.25 312 A 1 
ATOM 2528 O O   . GLY A 1 312 ? 23.368  28.394  25.705  1.00 90.15 312 A 1 
ATOM 2529 N N   . CYS A 1 313 ? 22.406  27.298  23.992  1.00 93.41 313 A 1 
ATOM 2530 C CA  . CYS A 1 313 ? 21.710  28.467  23.453  1.00 93.49 313 A 1 
ATOM 2531 C C   . CYS A 1 313 ? 20.707  29.075  24.447  1.00 94.18 313 A 1 
ATOM 2532 O O   . CYS A 1 313 ? 20.193  28.407  25.347  1.00 91.93 313 A 1 
ATOM 2533 C CB  . CYS A 1 313 ? 21.046  28.108  22.114  1.00 91.92 313 A 1 
ATOM 2534 S SG  . CYS A 1 313 ? 19.489  27.197  22.346  1.00 90.17 313 A 1 
ATOM 2535 N N   . GLY A 1 314 ? 20.349  30.342  24.276  1.00 93.55 314 A 1 
ATOM 2536 C CA  . GLY A 1 314 ? 19.361  31.021  25.127  1.00 93.97 314 A 1 
ATOM 2537 C C   . GLY A 1 314 ? 17.898  30.623  24.869  1.00 95.01 314 A 1 
ATOM 2538 O O   . GLY A 1 314 ? 16.994  31.142  25.530  1.00 92.57 314 A 1 
ATOM 2539 N N   . PHE A 1 315 ? 17.610  29.744  23.895  1.00 94.51 315 A 1 
ATOM 2540 C CA  . PHE A 1 315 ? 16.242  29.382  23.523  1.00 95.10 315 A 1 
ATOM 2541 C C   . PHE A 1 315 ? 15.703  28.227  24.375  1.00 95.38 315 A 1 
ATOM 2542 O O   . PHE A 1 315 ? 16.002  27.056  24.156  1.00 94.30 315 A 1 
ATOM 2543 C CB  . PHE A 1 315 ? 16.150  29.099  22.018  1.00 94.87 315 A 1 
ATOM 2544 C CG  . PHE A 1 315 ? 14.728  28.938  21.497  1.00 95.13 315 A 1 
ATOM 2545 C CD1 . PHE A 1 315 ? 14.416  27.875  20.626  1.00 91.09 315 A 1 
ATOM 2546 C CD2 . PHE A 1 315 ? 13.721  29.852  21.852  1.00 92.27 315 A 1 
ATOM 2547 C CE1 . PHE A 1 315 ? 13.114  27.733  20.119  1.00 91.30 315 A 1 
ATOM 2548 C CE2 . PHE A 1 315 ? 12.412  29.705  21.358  1.00 91.60 315 A 1 
ATOM 2549 C CZ  . PHE A 1 315 ? 12.108  28.644  20.486  1.00 93.67 315 A 1 
ATOM 2550 N N   . LYS A 1 316 ? 14.823  28.565  25.328  1.00 95.64 316 A 1 
ATOM 2551 C CA  . LYS A 1 316 ? 14.277  27.630  26.331  1.00 95.39 316 A 1 
ATOM 2552 C C   . LYS A 1 316 ? 13.648  26.356  25.757  1.00 95.98 316 A 1 
ATOM 2553 O O   . LYS A 1 316 ? 13.662  25.333  26.429  1.00 94.80 316 A 1 
ATOM 2554 C CB  . LYS A 1 316 ? 13.225  28.337  27.200  1.00 94.49 316 A 1 
ATOM 2555 C CG  . LYS A 1 316 ? 13.826  29.438  28.076  1.00 86.13 316 A 1 
ATOM 2556 C CD  . LYS A 1 316 ? 12.777  29.977  29.051  1.00 76.32 316 A 1 
ATOM 2557 C CE  . LYS A 1 316 ? 13.419  31.025  29.962  1.00 68.13 316 A 1 
ATOM 2558 N NZ  . LYS A 1 316 ? 12.486  31.490  31.012  1.00 55.69 316 A 1 
ATOM 2559 N N   . VAL A 1 317 ? 13.067  26.404  24.562  1.00 95.76 317 A 1 
ATOM 2560 C CA  . VAL A 1 317 ? 12.462  25.222  23.923  1.00 95.73 317 A 1 
ATOM 2561 C C   . VAL A 1 317 ? 13.534  24.192  23.569  1.00 96.16 317 A 1 
ATOM 2562 O O   . VAL A 1 317 ? 13.351  23.013  23.856  1.00 95.35 317 A 1 
ATOM 2563 C CB  . VAL A 1 317 ? 11.640  25.613  22.680  1.00 94.97 317 A 1 
ATOM 2564 C CG1 . VAL A 1 317 ? 11.039  24.394  21.967  1.00 92.17 317 A 1 
ATOM 2565 C CG2 . VAL A 1 317 ? 10.478  26.545  23.065  1.00 92.48 317 A 1 
ATOM 2566 N N   . PHE A 1 318 ? 14.662  24.640  23.014  1.00 95.96 318 A 1 
ATOM 2567 C CA  . PHE A 1 318 ? 15.780  23.759  22.670  1.00 96.19 318 A 1 
ATOM 2568 C C   . PHE A 1 318 ? 16.481  23.247  23.930  1.00 95.96 318 A 1 
ATOM 2569 O O   . PHE A 1 318 ? 16.677  22.042  24.057  1.00 95.02 318 A 1 
ATOM 2570 C CB  . PHE A 1 318 ? 16.758  24.482  21.734  1.00 96.13 318 A 1 
ATOM 2571 C CG  . PHE A 1 318 ? 16.279  24.772  20.316  1.00 96.58 318 A 1 
ATOM 2572 C CD1 . PHE A 1 318 ? 14.984  24.446  19.867  1.00 94.40 318 A 1 
ATOM 2573 C CD2 . PHE A 1 318 ? 17.182  25.369  19.413  1.00 94.63 318 A 1 
ATOM 2574 C CE1 . PHE A 1 318 ? 14.594  24.717  18.544  1.00 94.11 318 A 1 
ATOM 2575 C CE2 . PHE A 1 318 ? 16.792  25.640  18.090  1.00 94.15 318 A 1 
ATOM 2576 C CZ  . PHE A 1 318 ? 15.496  25.316  17.653  1.00 95.24 318 A 1 
ATOM 2577 N N   . GLN A 1 319 ? 16.735  24.122  24.909  1.00 95.90 319 A 1 
ATOM 2578 C CA  . GLN A 1 319 ? 17.283  23.719  26.208  1.00 95.01 319 A 1 
ATOM 2579 C C   . GLN A 1 319 ? 16.432  22.622  26.859  1.00 95.24 319 A 1 
ATOM 2580 O O   . GLN A 1 319 ? 16.945  21.568  27.219  1.00 94.75 319 A 1 
ATOM 2581 C CB  . GLN A 1 319 ? 17.357  24.924  27.154  1.00 93.82 319 A 1 
ATOM 2582 C CG  . GLN A 1 319 ? 18.408  25.958  26.736  1.00 87.19 319 A 1 
ATOM 2583 C CD  . GLN A 1 319 ? 18.445  27.140  27.701  1.00 83.38 319 A 1 
ATOM 2584 O OE1 . GLN A 1 319 ? 17.455  27.566  28.282  1.00 74.62 319 A 1 
ATOM 2585 N NE2 . GLN A 1 319 ? 19.595  27.727  27.907  1.00 71.97 319 A 1 
ATOM 2586 N N   . ALA A 1 320 ? 15.114  22.831  26.948  1.00 95.45 320 A 1 
ATOM 2587 C CA  . ALA A 1 320 ? 14.205  21.875  27.574  1.00 95.24 320 A 1 
ATOM 2588 C C   . ALA A 1 320 ? 14.126  20.533  26.832  1.00 95.70 320 A 1 
ATOM 2589 O O   . ALA A 1 320 ? 13.883  19.510  27.475  1.00 94.60 320 A 1 
ATOM 2590 C CB  . ALA A 1 320 ? 12.817  22.517  27.675  1.00 94.63 320 A 1 
ATOM 2591 N N   . ALA A 1 321 ? 14.286  20.526  25.499  1.00 95.65 321 A 1 
ATOM 2592 C CA  . ALA A 1 321 ? 14.372  19.285  24.732  1.00 95.59 321 A 1 
ATOM 2593 C C   . ALA A 1 321 ? 15.655  18.520  25.088  1.00 95.84 321 A 1 
ATOM 2594 O O   . ALA A 1 321 ? 15.580  17.357  25.483  1.00 95.08 321 A 1 
ATOM 2595 C CB  . ALA A 1 321 ? 14.271  19.606  23.231  1.00 95.49 321 A 1 
ATOM 2596 N N   . VAL A 1 322 ? 16.808  19.198  25.047  1.00 95.96 322 A 1 
ATOM 2597 C CA  . VAL A 1 322 ? 18.125  18.604  25.334  1.00 95.59 322 A 1 
ATOM 2598 C C   . VAL A 1 322 ? 18.231  18.132  26.790  1.00 95.53 322 A 1 
ATOM 2599 O O   . VAL A 1 322 ? 18.678  17.014  27.038  1.00 94.48 322 A 1 
ATOM 2600 C CB  . VAL A 1 322 ? 19.249  19.596  24.985  1.00 94.90 322 A 1 
ATOM 2601 C CG1 . VAL A 1 322 ? 20.629  19.027  25.323  1.00 91.75 322 A 1 
ATOM 2602 C CG2 . VAL A 1 322 ? 19.261  19.926  23.485  1.00 92.13 322 A 1 
ATOM 2603 N N   . GLU A 1 323 ? 17.762  18.925  27.765  1.00 95.57 323 A 1 
ATOM 2604 C CA  . GLU A 1 323 ? 17.754  18.561  29.196  1.00 94.90 323 A 1 
ATOM 2605 C C   . GLU A 1 323 ? 16.936  17.297  29.488  1.00 94.60 323 A 1 
ATOM 2606 O O   . GLU A 1 323 ? 17.241  16.558  30.423  1.00 92.90 323 A 1 
ATOM 2607 C CB  . GLU A 1 323 ? 17.160  19.715  30.018  1.00 94.28 323 A 1 
ATOM 2608 C CG  . GLU A 1 323 ? 18.114  20.903  30.202  1.00 88.68 323 A 1 
ATOM 2609 C CD  . GLU A 1 323 ? 17.446  22.106  30.895  1.00 85.78 323 A 1 
ATOM 2610 O OE1 . GLU A 1 323 ? 18.152  23.118  31.101  1.00 77.78 323 A 1 
ATOM 2611 O OE2 . GLU A 1 323 ? 16.232  22.029  31.216  1.00 79.64 323 A 1 
ATOM 2612 N N   . LYS A 1 324 ? 15.909  17.024  28.682  1.00 95.01 324 A 1 
ATOM 2613 C CA  . LYS A 1 324 ? 15.076  15.818  28.778  1.00 94.37 324 A 1 
ATOM 2614 C C   . LYS A 1 324 ? 15.616  14.640  27.962  1.00 94.66 324 A 1 
ATOM 2615 O O   . LYS A 1 324 ? 14.893  13.663  27.779  1.00 92.82 324 A 1 
ATOM 2616 C CB  . LYS A 1 324 ? 13.636  16.163  28.387  1.00 93.63 324 A 1 
ATOM 2617 C CG  . LYS A 1 324 ? 12.972  17.074  29.419  1.00 90.39 324 A 1 
ATOM 2618 C CD  . LYS A 1 324 ? 11.590  17.466  28.904  1.00 85.88 324 A 1 
ATOM 2619 C CE  . LYS A 1 324 ? 10.945  18.442  29.885  1.00 81.89 324 A 1 
ATOM 2620 N NZ  . LYS A 1 324 ? 9.609   18.839  29.402  1.00 72.76 324 A 1 
ATOM 2621 N N   . GLY A 1 325 ? 16.846  14.744  27.456  1.00 95.04 325 A 1 
ATOM 2622 C CA  . GLY A 1 325 ? 17.452  13.708  26.617  1.00 94.66 325 A 1 
ATOM 2623 C C   . GLY A 1 325 ? 16.876  13.637  25.199  1.00 95.43 325 A 1 
ATOM 2624 O O   . GLY A 1 325 ? 17.032  12.620  24.533  1.00 93.53 325 A 1 
ATOM 2625 N N   . GLY A 1 326 ? 16.184  14.686  24.746  1.00 95.77 326 A 1 
ATOM 2626 C CA  . GLY A 1 326 ? 15.705  14.816  23.375  1.00 96.03 326 A 1 
ATOM 2627 C C   . GLY A 1 326 ? 16.766  15.377  22.428  1.00 96.74 326 A 1 
ATOM 2628 O O   . GLY A 1 326 ? 17.926  15.575  22.795  1.00 95.95 326 A 1 
ATOM 2629 N N   . VAL A 1 327 ? 16.342  15.658  21.205  1.00 96.68 327 A 1 
ATOM 2630 C CA  . VAL A 1 327 ? 17.201  16.137  20.116  1.00 97.04 327 A 1 
ATOM 2631 C C   . VAL A 1 327 ? 16.686  17.448  19.533  1.00 97.26 327 A 1 
ATOM 2632 O O   . VAL A 1 327 ? 15.485  17.737  19.562  1.00 96.73 327 A 1 
ATOM 2633 C CB  . VAL A 1 327 ? 17.382  15.074  19.014  1.00 96.71 327 A 1 
ATOM 2634 C CG1 . VAL A 1 327 ? 18.031  13.799  19.565  1.00 95.25 327 A 1 
ATOM 2635 C CG2 . VAL A 1 327 ? 16.066  14.695  18.320  1.00 94.55 327 A 1 
ATOM 2636 N N   . VAL A 1 328 ? 17.601  18.227  18.956  1.00 97.38 328 A 1 
ATOM 2637 C CA  . VAL A 1 328 ? 17.287  19.385  18.119  1.00 97.58 328 A 1 
ATOM 2638 C C   . VAL A 1 328 ? 17.839  19.117  16.732  1.00 97.65 328 A 1 
ATOM 2639 O O   . VAL A 1 328 ? 19.049  19.103  16.527  1.00 97.16 328 A 1 
ATOM 2640 C CB  . VAL A 1 328 ? 17.840  20.693  18.698  1.00 97.24 328 A 1 
ATOM 2641 C CG1 . VAL A 1 328 ? 17.421  21.881  17.820  1.00 95.78 328 A 1 
ATOM 2642 C CG2 . VAL A 1 328 ? 17.322  20.943  20.118  1.00 95.67 328 A 1 
ATOM 2643 N N   . LYS A 1 329 ? 16.954  18.902  15.769  1.00 97.84 329 A 1 
ATOM 2644 C CA  . LYS A 1 329 ? 17.305  18.673  14.370  1.00 97.88 329 A 1 
ATOM 2645 C C   . LYS A 1 329 ? 16.686  19.734  13.477  1.00 97.92 329 A 1 
ATOM 2646 O O   . LYS A 1 329 ? 15.687  20.356  13.846  1.00 97.48 329 A 1 
ATOM 2647 C CB  . LYS A 1 329 ? 16.915  17.255  13.926  1.00 97.59 329 A 1 
ATOM 2648 C CG  . LYS A 1 329 ? 17.703  16.173  14.667  1.00 95.99 329 A 1 
ATOM 2649 C CD  . LYS A 1 329 ? 17.539  14.819  13.981  1.00 93.81 329 A 1 
ATOM 2650 C CE  . LYS A 1 329 ? 18.479  13.795  14.623  1.00 88.93 329 A 1 
ATOM 2651 N NZ  . LYS A 1 329 ? 18.560  12.550  13.832  1.00 82.12 329 A 1 
ATOM 2652 N N   . ALA A 1 330 ? 17.247  19.919  12.297  1.00 97.82 330 A 1 
ATOM 2653 C CA  . ALA A 1 330 ? 16.736  20.878  11.331  1.00 97.91 330 A 1 
ATOM 2654 C C   . ALA A 1 330 ? 16.792  20.353  9.896   1.00 98.03 330 A 1 
ATOM 2655 O O   . ALA A 1 330 ? 17.566  19.458  9.572   1.00 97.47 330 A 1 
ATOM 2656 C CB  . ALA A 1 330 ? 17.493  22.196  11.490  1.00 97.24 330 A 1 
ATOM 2657 N N   . ILE A 1 331 ? 15.969  20.949  9.038   1.00 97.83 331 A 1 
ATOM 2658 C CA  . ILE A 1 331 ? 15.998  20.801  7.583   1.00 97.68 331 A 1 
ATOM 2659 C C   . ILE A 1 331 ? 16.340  22.164  6.990   1.00 97.66 331 A 1 
ATOM 2660 O O   . ILE A 1 331 ? 15.689  23.157  7.328   1.00 96.83 331 A 1 
ATOM 2661 C CB  . ILE A 1 331 ? 14.642  20.281  7.056   1.00 96.47 331 A 1 
ATOM 2662 C CG1 . ILE A 1 331 ? 14.351  18.860  7.578   1.00 89.25 331 A 1 
ATOM 2663 C CG2 . ILE A 1 331 ? 14.607  20.294  5.515   1.00 88.34 331 A 1 
ATOM 2664 C CD1 . ILE A 1 331 ? 12.913  18.406  7.326   1.00 88.74 331 A 1 
ATOM 2665 N N   . ASN A 1 332 ? 17.296  22.209  6.072   1.00 97.47 332 A 1 
ATOM 2666 C CA  . ASN A 1 332 ? 17.522  23.369  5.218   1.00 97.41 332 A 1 
ATOM 2667 C C   . ASN A 1 332 ? 16.716  23.227  3.917   1.00 97.25 332 A 1 
ATOM 2668 O O   . ASN A 1 332 ? 17.067  22.445  3.033   1.00 96.39 332 A 1 
ATOM 2669 C CB  . ASN A 1 332 ? 19.027  23.572  4.969   1.00 96.86 332 A 1 
ATOM 2670 C CG  . ASN A 1 332 ? 19.272  24.850  4.185   1.00 96.35 332 A 1 
ATOM 2671 O OD1 . ASN A 1 332 ? 18.391  25.692  4.049   1.00 92.47 332 A 1 
ATOM 2672 N ND2 . ASN A 1 332 ? 20.453  25.037  3.652   1.00 92.02 332 A 1 
ATOM 2673 N N   . ALA A 1 333 ? 15.618  23.973  3.805   1.00 97.39 333 A 1 
ATOM 2674 C CA  . ALA A 1 333 ? 14.826  24.083  2.590   1.00 97.27 333 A 1 
ATOM 2675 C C   . ALA A 1 333 ? 15.436  25.166  1.689   1.00 97.16 333 A 1 
ATOM 2676 O O   . ALA A 1 333 ? 15.095  26.352  1.793   1.00 96.16 333 A 1 
ATOM 2677 C CB  . ALA A 1 333 ? 13.366  24.332  2.975   1.00 97.02 333 A 1 
ATOM 2678 N N   . LYS A 1 334 ? 16.361  24.755  0.826   1.00 97.04 334 A 1 
ATOM 2679 C CA  . LYS A 1 334 ? 17.111  25.638  -0.074  1.00 96.62 334 A 1 
ATOM 2680 C C   . LYS A 1 334 ? 16.171  26.438  -0.982  1.00 96.79 334 A 1 
ATOM 2681 O O   . LYS A 1 334 ? 15.236  25.888  -1.562  1.00 95.63 334 A 1 
ATOM 2682 C CB  . LYS A 1 334 ? 18.158  24.849  -0.886  1.00 95.64 334 A 1 
ATOM 2683 C CG  . LYS A 1 334 ? 19.235  24.225  0.021   1.00 91.95 334 A 1 
ATOM 2684 C CD  . LYS A 1 334 ? 20.490  23.753  -0.731  1.00 85.82 334 A 1 
ATOM 2685 C CE  . LYS A 1 334 ? 21.545  23.306  0.296   1.00 80.11 334 A 1 
ATOM 2686 N NZ  . LYS A 1 334 ? 22.935  23.243  -0.232  1.00 69.66 334 A 1 
ATOM 2687 N N   . GLY A 1 335 ? 16.402  27.747  -1.077  1.00 96.00 335 A 1 
ATOM 2688 C CA  . GLY A 1 335 ? 15.603  28.674  -1.881  1.00 95.81 335 A 1 
ATOM 2689 C C   . GLY A 1 335 ? 14.199  28.984  -1.341  1.00 96.21 335 A 1 
ATOM 2690 O O   . GLY A 1 335 ? 13.445  29.709  -1.991  1.00 94.51 335 A 1 
ATOM 2691 N N   . CYS A 1 336 ? 13.812  28.490  -0.159  1.00 95.83 336 A 1 
ATOM 2692 C CA  . CYS A 1 336 ? 12.481  28.720  0.430   1.00 95.98 336 A 1 
ATOM 2693 C C   . CYS A 1 336 ? 12.394  29.950  1.347   1.00 96.17 336 A 1 
ATOM 2694 O O   . CYS A 1 336 ? 11.361  30.181  1.990   1.00 95.01 336 A 1 
ATOM 2695 C CB  . CYS A 1 336 ? 12.011  27.444  1.130   1.00 95.74 336 A 1 
ATOM 2696 S SG  . CYS A 1 336 ? 11.681  26.161  -0.103  1.00 94.20 336 A 1 
ATOM 2697 N N   . GLY A 1 337 ? 13.417  30.790  1.401   1.00 95.37 337 A 1 
ATOM 2698 C CA  . GLY A 1 337 ? 13.424  32.028  2.197   1.00 94.98 337 A 1 
ATOM 2699 C C   . GLY A 1 337 ? 12.309  33.017  1.830   1.00 94.90 337 A 1 
ATOM 2700 O O   . GLY A 1 337 ? 11.920  33.860  2.647   1.00 92.99 337 A 1 
ATOM 2701 N N   . HIS A 1 338 ? 11.735  32.888  0.625   1.00 95.39 338 A 1 
ATOM 2702 C CA  . HIS A 1 338 ? 10.609  33.690  0.140   1.00 94.71 338 A 1 
ATOM 2703 C C   . HIS A 1 338 ? 9.245   33.298  0.733   1.00 94.90 338 A 1 
ATOM 2704 O O   . HIS A 1 338 ? 8.287   34.053  0.562   1.00 93.57 338 A 1 
ATOM 2705 C CB  . HIS A 1 338 ? 10.582  33.624  -1.392  1.00 94.05 338 A 1 
ATOM 2706 C CG  . HIS A 1 338 ? 10.173  32.276  -1.931  1.00 92.32 338 A 1 
ATOM 2707 N ND1 . HIS A 1 338 ? 10.996  31.205  -2.200  1.00 85.34 338 A 1 
ATOM 2708 C CD2 . HIS A 1 338 ? 8.894   31.884  -2.235  1.00 85.46 338 A 1 
ATOM 2709 C CE1 . HIS A 1 338 ? 10.235  30.197  -2.647  1.00 85.57 338 A 1 
ATOM 2710 N NE2 . HIS A 1 338 ? 8.950   30.564  -2.681  1.00 86.71 338 A 1 
ATOM 2711 N N   . PHE A 1 339 ? 9.122   32.156  1.425   1.00 95.22 339 A 1 
ATOM 2712 C CA  . PHE A 1 339 ? 7.860   31.675  1.998   1.00 95.62 339 A 1 
ATOM 2713 C C   . PHE A 1 339 ? 7.201   32.741  2.877   1.00 95.24 339 A 1 
ATOM 2714 O O   . PHE A 1 339 ? 7.828   33.340  3.751   1.00 93.48 339 A 1 
ATOM 2715 C CB  . PHE A 1 339 ? 8.076   30.376  2.794   1.00 95.75 339 A 1 
ATOM 2716 C CG  . PHE A 1 339 ? 8.066   29.087  1.988   1.00 95.77 339 A 1 
ATOM 2717 C CD1 . PHE A 1 339 ? 8.418   29.053  0.630   1.00 92.58 339 A 1 
ATOM 2718 C CD2 . PHE A 1 339 ? 7.681   27.891  2.623   1.00 92.54 339 A 1 
ATOM 2719 C CE1 . PHE A 1 339 ? 8.382   27.848  -0.090  1.00 91.46 339 A 1 
ATOM 2720 C CE2 . PHE A 1 339 ? 7.648   26.686  1.907   1.00 92.24 339 A 1 
ATOM 2721 C CZ  . PHE A 1 339 ? 7.999   26.661  0.550   1.00 93.67 339 A 1 
ATOM 2722 N N   . SER A 1 340 ? 5.901   32.967  2.657   1.00 95.77 340 A 1 
ATOM 2723 C CA  . SER A 1 340 ? 5.153   33.970  3.403   1.00 95.65 340 A 1 
ATOM 2724 C C   . SER A 1 340 ? 4.939   33.544  4.858   1.00 95.56 340 A 1 
ATOM 2725 O O   . SER A 1 340 ? 5.163   32.397  5.246   1.00 94.91 340 A 1 
ATOM 2726 C CB  . SER A 1 340 ? 3.825   34.256  2.692   1.00 95.64 340 A 1 
ATOM 2727 O OG  . SER A 1 340 ? 2.920   33.201  2.893   1.00 93.44 340 A 1 
ATOM 2728 N N   . ARG A 1 341 ? 4.461   34.464  5.706   1.00 94.71 341 A 1 
ATOM 2729 C CA  . ARG A 1 341 ? 4.046   34.108  7.072   1.00 95.03 341 A 1 
ATOM 2730 C C   . ARG A 1 341 ? 2.943   33.051  7.061   1.00 95.82 341 A 1 
ATOM 2731 O O   . ARG A 1 341 ? 2.980   32.145  7.886   1.00 95.07 341 A 1 
ATOM 2732 C CB  . ARG A 1 341 ? 3.615   35.368  7.833   1.00 93.76 341 A 1 
ATOM 2733 C CG  . ARG A 1 341 ? 3.164   35.071  9.271   1.00 82.91 341 A 1 
ATOM 2734 C CD  . ARG A 1 341 ? 4.295   34.477  10.136  1.00 76.00 341 A 1 
ATOM 2735 N NE  . ARG A 1 341 ? 3.766   33.809  11.308  1.00 66.49 341 A 1 
ATOM 2736 C CZ  . ARG A 1 341 ? 4.433   33.421  12.376  1.00 57.87 341 A 1 
ATOM 2737 N NH1 . ARG A 1 341 ? 5.684   33.726  12.563  1.00 50.80 341 A 1 
ATOM 2738 N NH2 . ARG A 1 341 ? 3.823   32.695  13.263  1.00 50.79 341 A 1 
ATOM 2739 N N   . LYS A 1 342 ? 2.013   33.148  6.102   1.00 96.35 342 A 1 
ATOM 2740 C CA  . LYS A 1 342 ? 0.946   32.164  5.917   1.00 96.79 342 A 1 
ATOM 2741 C C   . LYS A 1 342 ? 1.505   30.775  5.593   1.00 97.10 342 A 1 
ATOM 2742 O O   . LYS A 1 342 ? 1.073   29.815  6.208   1.00 96.71 342 A 1 
ATOM 2743 C CB  . LYS A 1 342 ? -0.013  32.664  4.832   1.00 96.80 342 A 1 
ATOM 2744 C CG  . LYS A 1 342 ? -1.208  31.718  4.689   1.00 91.43 342 A 1 
ATOM 2745 C CD  . LYS A 1 342 ? -2.132  32.149  3.555   1.00 83.96 342 A 1 
ATOM 2746 C CE  . LYS A 1 342 ? -3.196  31.064  3.413   1.00 76.45 342 A 1 
ATOM 2747 N NZ  . LYS A 1 342 ? -4.047  31.282  2.227   1.00 64.44 342 A 1 
ATOM 2748 N N   . ASP A 1 343 ? 2.498   30.675  4.710   1.00 96.76 343 A 1 
ATOM 2749 C CA  . ASP A 1 343 ? 3.117   29.388  4.364   1.00 96.55 343 A 1 
ATOM 2750 C C   . ASP A 1 343 ? 3.769   28.723  5.584   1.00 96.96 343 A 1 
ATOM 2751 O O   . ASP A 1 343 ? 3.645   27.514  5.778   1.00 96.64 343 A 1 
ATOM 2752 C CB  . ASP A 1 343 ? 4.169   29.573  3.257   1.00 96.33 343 A 1 
ATOM 2753 C CG  . ASP A 1 343 ? 3.570   30.191  1.996   1.00 95.19 343 A 1 
ATOM 2754 O OD1 . ASP A 1 343 ? 2.570   29.647  1.496   1.00 92.19 343 A 1 
ATOM 2755 O OD2 . ASP A 1 343 ? 4.057   31.284  1.615   1.00 92.15 343 A 1 
ATOM 2756 N N   . LEU A 1 344 ? 4.421   29.511  6.448   1.00 96.48 344 A 1 
ATOM 2757 C CA  . LEU A 1 344 ? 5.019   29.026  7.695   1.00 96.53 344 A 1 
ATOM 2758 C C   . LEU A 1 344 ? 3.962   28.597  8.720   1.00 96.69 344 A 1 
ATOM 2759 O O   . LEU A 1 344 ? 4.146   27.592  9.407   1.00 96.25 344 A 1 
ATOM 2760 C CB  . LEU A 1 344 ? 5.914   30.123  8.291   1.00 96.28 344 A 1 
ATOM 2761 C CG  . LEU A 1 344 ? 7.128   30.492  7.424   1.00 95.21 344 A 1 
ATOM 2762 C CD1 . LEU A 1 344 ? 7.807   31.719  8.022   1.00 93.06 344 A 1 
ATOM 2763 C CD2 . LEU A 1 344 ? 8.149   29.359  7.352   1.00 93.04 344 A 1 
ATOM 2764 N N   . ASP A 1 345 ? 2.855   29.338  8.827   1.00 96.81 345 A 1 
ATOM 2765 C CA  . ASP A 1 345 ? 1.737   28.972  9.698   1.00 96.57 345 A 1 
ATOM 2766 C C   . ASP A 1 345 ? 1.052   27.686  9.193   1.00 96.92 345 A 1 
ATOM 2767 O O   . ASP A 1 345 ? 0.765   26.790  9.992   1.00 96.69 345 A 1 
ATOM 2768 C CB  . ASP A 1 345 ? 0.755   30.155  9.830   1.00 95.94 345 A 1 
ATOM 2769 C CG  . ASP A 1 345 ? 1.309   31.380  10.587  1.00 93.51 345 A 1 
ATOM 2770 O OD1 . ASP A 1 345 ? 2.229   31.253  11.431  1.00 90.12 345 A 1 
ATOM 2771 O OD2 . ASP A 1 345 ? 0.803   32.507  10.372  1.00 89.88 345 A 1 
ATOM 2772 N N   . ASP A 1 346 ? 0.894   27.523  7.874   1.00 97.20 346 A 1 
ATOM 2773 C CA  . ASP A 1 346 ? 0.365   26.306  7.248   1.00 97.18 346 A 1 
ATOM 2774 C C   . ASP A 1 346 ? 1.289   25.093  7.479   1.00 97.34 346 A 1 
ATOM 2775 O O   . ASP A 1 346 ? 0.812   24.003  7.803   1.00 96.74 346 A 1 
ATOM 2776 C CB  . ASP A 1 346 ? 0.160   26.528  5.734   1.00 96.82 346 A 1 
ATOM 2777 C CG  . ASP A 1 346 ? -1.002  27.458  5.341   1.00 91.03 346 A 1 
ATOM 2778 O OD1 . ASP A 1 346 ? -1.911  27.684  6.169   1.00 85.66 346 A 1 
ATOM 2779 O OD2 . ASP A 1 346 ? -1.028  27.878  4.157   1.00 85.17 346 A 1 
ATOM 2780 N N   . LEU A 1 347 ? 2.619   25.270  7.367   1.00 97.16 347 A 1 
ATOM 2781 C CA  . LEU A 1 347 ? 3.601   24.226  7.697   1.00 97.01 347 A 1 
ATOM 2782 C C   . LEU A 1 347 ? 3.570   23.872  9.188   1.00 97.03 347 A 1 
ATOM 2783 O O   . LEU A 1 347 ? 3.643   22.698  9.545   1.00 96.56 347 A 1 
ATOM 2784 C CB  . LEU A 1 347 ? 5.020   24.678  7.294   1.00 96.93 347 A 1 
ATOM 2785 C CG  . LEU A 1 347 ? 5.308   24.667  5.782   1.00 96.01 347 A 1 
ATOM 2786 C CD1 . LEU A 1 347 ? 6.654   25.345  5.516   1.00 94.11 347 A 1 
ATOM 2787 C CD2 . LEU A 1 347 ? 5.377   23.249  5.216   1.00 94.23 347 A 1 
ATOM 2788 N N   . THR A 1 348 ? 3.406   24.859  10.065  1.00 97.12 348 A 1 
ATOM 2789 C CA  . THR A 1 348 ? 3.267   24.630  11.514  1.00 96.88 348 A 1 
ATOM 2790 C C   . THR A 1 348 ? 1.994   23.840  11.829  1.00 96.99 348 A 1 
ATOM 2791 O O   . THR A 1 348 ? 2.027   22.882  12.603  1.00 96.42 348 A 1 
ATOM 2792 C CB  . THR A 1 348 ? 3.260   25.962  12.283  1.00 96.22 348 A 1 
ATOM 2793 O OG1 . THR A 1 348 ? 4.414   26.708  11.982  1.00 93.11 348 A 1 
ATOM 2794 C CG2 . THR A 1 348 ? 3.246   25.749  13.794  1.00 92.92 348 A 1 
ATOM 2795 N N   . ALA A 1 349 ? 0.874   24.196  11.197  1.00 97.15 349 A 1 
ATOM 2796 C CA  . ALA A 1 349 ? -0.386  23.468  11.321  1.00 97.02 349 A 1 
ATOM 2797 C C   . ALA A 1 349 ? -0.300  22.046  10.742  1.00 96.76 349 A 1 
ATOM 2798 O O   . ALA A 1 349 ? -0.914  21.124  11.282  1.00 96.00 349 A 1 
ATOM 2799 C CB  . ALA A 1 349 ? -1.488  24.282  10.633  1.00 96.92 349 A 1 
ATOM 2800 N N   . TYR A 1 350 ? 0.470   21.844  9.669   1.00 97.02 350 A 1 
ATOM 2801 C CA  . TYR A 1 350 ? 0.758   20.513  9.137   1.00 96.61 350 A 1 
ATOM 2802 C C   . TYR A 1 350 ? 1.562   19.680  10.142  1.00 96.63 350 A 1 
ATOM 2803 O O   . TYR A 1 350 ? 1.108   18.604  10.533  1.00 95.95 350 A 1 
ATOM 2804 C CB  . TYR A 1 350 ? 1.464   20.643  7.782   1.00 96.14 350 A 1 
ATOM 2805 C CG  . TYR A 1 350 ? 1.730   19.306  7.126   1.00 95.78 350 A 1 
ATOM 2806 C CD1 . TYR A 1 350 ? 2.958   18.653  7.331   1.00 93.44 350 A 1 
ATOM 2807 C CD2 . TYR A 1 350 ? 0.739   18.711  6.324   1.00 94.21 350 A 1 
ATOM 2808 C CE1 . TYR A 1 350 ? 3.195   17.404  6.733   1.00 93.17 350 A 1 
ATOM 2809 C CE2 . TYR A 1 350 ? 0.972   17.462  5.724   1.00 93.07 350 A 1 
ATOM 2810 C CZ  . TYR A 1 350 ? 2.202   16.805  5.927   1.00 93.85 350 A 1 
ATOM 2811 O OH  . TYR A 1 350 ? 2.430   15.597  5.351   1.00 92.23 350 A 1 
ATOM 2812 N N   . ALA A 1 351 ? 2.675   20.216  10.654  1.00 96.54 351 A 1 
ATOM 2813 C CA  . ALA A 1 351 ? 3.537   19.570  11.644  1.00 96.28 351 A 1 
ATOM 2814 C C   . ALA A 1 351 ? 2.791   19.178  12.934  1.00 96.10 351 A 1 
ATOM 2815 O O   . ALA A 1 351 ? 3.066   18.133  13.524  1.00 95.15 351 A 1 
ATOM 2816 C CB  . ALA A 1 351 ? 4.691   20.536  11.944  1.00 96.02 351 A 1 
ATOM 2817 N N   . SER A 1 352 ? 1.799   19.976  13.354  1.00 96.32 352 A 1 
ATOM 2818 C CA  . SER A 1 352 ? 1.011   19.691  14.562  1.00 95.94 352 A 1 
ATOM 2819 C C   . SER A 1 352 ? 0.208   18.387  14.485  1.00 95.44 352 A 1 
ATOM 2820 O O   . SER A 1 352 ? -0.055  17.769  15.515  1.00 94.01 352 A 1 
ATOM 2821 C CB  . SER A 1 352 ? 0.096   20.871  14.904  1.00 95.74 352 A 1 
ATOM 2822 O OG  . SER A 1 352 ? -1.028  20.954  14.051  1.00 86.26 352 A 1 
ATOM 2823 N N   . ARG A 1 353 ? -0.124  17.922  13.271  1.00 94.50 353 A 1 
ATOM 2824 C CA  . ARG A 1 353 ? -0.824  16.642  13.050  1.00 93.77 353 A 1 
ATOM 2825 C C   . ARG A 1 353 ? 0.026   15.430  13.439  1.00 93.92 353 A 1 
ATOM 2826 O O   . ARG A 1 353 ? -0.525  14.372  13.723  1.00 92.50 353 A 1 
ATOM 2827 C CB  . ARG A 1 353 ? -1.246  16.521  11.577  1.00 93.12 353 A 1 
ATOM 2828 C CG  . ARG A 1 353 ? -2.115  17.691  11.105  1.00 90.42 353 A 1 
ATOM 2829 C CD  . ARG A 1 353 ? -2.413  17.559  9.610   1.00 87.44 353 A 1 
ATOM 2830 N NE  . ARG A 1 353 ? -3.109  18.750  9.100   1.00 80.70 353 A 1 
ATOM 2831 C CZ  . ARG A 1 353 ? -3.532  18.938  7.863   1.00 75.76 353 A 1 
ATOM 2832 N NH1 . ARG A 1 353 ? -3.393  18.023  6.941   1.00 69.24 353 A 1 
ATOM 2833 N NH2 . ARG A 1 353 ? -4.096  20.062  7.526   1.00 66.80 353 A 1 
ATOM 2834 N N   . PHE A 1 354 ? 1.344   15.613  13.495  1.00 94.59 354 A 1 
ATOM 2835 C CA  . PHE A 1 354 ? 2.337   14.584  13.808  1.00 94.30 354 A 1 
ATOM 2836 C C   . PHE A 1 354 ? 2.970   14.768  15.196  1.00 94.26 354 A 1 
ATOM 2837 O O   . PHE A 1 354 ? 3.971   14.146  15.520  1.00 92.30 354 A 1 
ATOM 2838 C CB  . PHE A 1 354 ? 3.365   14.541  12.675  1.00 94.07 354 A 1 
ATOM 2839 C CG  . PHE A 1 354 ? 2.722   14.369  11.313  1.00 93.99 354 A 1 
ATOM 2840 C CD1 . PHE A 1 354 ? 2.249   13.103  10.908  1.00 92.17 354 A 1 
ATOM 2841 C CD2 . PHE A 1 354 ? 2.545   15.481  10.470  1.00 92.73 354 A 1 
ATOM 2842 C CE1 . PHE A 1 354 ? 1.619   12.952  9.664   1.00 91.92 354 A 1 
ATOM 2843 C CE2 . PHE A 1 354 ? 1.911   15.325  9.225   1.00 92.11 354 A 1 
ATOM 2844 C CZ  . PHE A 1 354 ? 1.452   14.059  8.820   1.00 92.10 354 A 1 
ATOM 2845 N N   . GLY A 1 355 ? 2.370   15.614  16.033  1.00 93.83 355 A 1 
ATOM 2846 C CA  . GLY A 1 355 ? 2.782   15.807  17.426  1.00 93.13 355 A 1 
ATOM 2847 C C   . GLY A 1 355 ? 3.606   17.067  17.702  1.00 94.06 355 A 1 
ATOM 2848 O O   . GLY A 1 355 ? 3.925   17.331  18.861  1.00 91.61 355 A 1 
ATOM 2849 N N   . ALA A 1 356 ? 3.914   17.891  16.695  1.00 92.41 356 A 1 
ATOM 2850 C CA  . ALA A 1 356 ? 4.608   19.154  16.924  1.00 92.90 356 A 1 
ATOM 2851 C C   . ALA A 1 356 ? 3.753   20.119  17.757  1.00 93.12 356 A 1 
ATOM 2852 O O   . ALA A 1 356 ? 2.597   20.398  17.440  1.00 92.13 356 A 1 
ATOM 2853 C CB  . ALA A 1 356 ? 5.000   19.791  15.588  1.00 92.27 356 A 1 
ATOM 2854 N N   . ARG A 1 357 ? 4.352   20.709  18.811  1.00 93.55 357 A 1 
ATOM 2855 C CA  . ARG A 1 357 ? 3.714   21.763  19.625  1.00 92.38 357 A 1 
ATOM 2856 C C   . ARG A 1 357 ? 3.888   23.167  19.037  1.00 93.31 357 A 1 
ATOM 2857 O O   . ARG A 1 357 ? 3.315   24.128  19.534  1.00 89.99 357 A 1 
ATOM 2858 C CB  . ARG A 1 357 ? 4.250   21.703  21.057  1.00 90.88 357 A 1 
ATOM 2859 C CG  . ARG A 1 357 ? 3.990   20.337  21.704  1.00 85.09 357 A 1 
ATOM 2860 C CD  . ARG A 1 357 ? 4.539   20.323  23.131  1.00 79.94 357 A 1 
ATOM 2861 N NE  . ARG A 1 357 ? 4.495   18.961  23.678  1.00 71.02 357 A 1 
ATOM 2862 C CZ  . ARG A 1 357 ? 4.942   18.576  24.857  1.00 62.30 357 A 1 
ATOM 2863 N NH1 . ARG A 1 357 ? 5.408   19.426  25.725  1.00 56.87 357 A 1 
ATOM 2864 N NH2 . ARG A 1 357 ? 4.938   17.312  25.167  1.00 54.01 357 A 1 
ATOM 2865 N N   . GLY A 1 358 ? 4.705   23.270  18.010  1.00 93.13 358 A 1 
ATOM 2866 C CA  . GLY A 1 358 ? 5.077   24.487  17.302  1.00 92.86 358 A 1 
ATOM 2867 C C   . GLY A 1 358 ? 6.239   24.193  16.365  1.00 93.90 358 A 1 
ATOM 2868 O O   . GLY A 1 358 ? 6.795   23.098  16.398  1.00 91.90 358 A 1 
ATOM 2869 N N   . MET A 1 359 ? 6.614   25.165  15.541  1.00 93.40 359 A 1 
ATOM 2870 C CA  . MET A 1 359 ? 7.747   25.041  14.625  1.00 93.75 359 A 1 
ATOM 2871 C C   . MET A 1 359 ? 8.618   26.287  14.702  1.00 94.78 359 A 1 
ATOM 2872 O O   . MET A 1 359 ? 8.152   27.401  14.458  1.00 92.80 359 A 1 
ATOM 2873 C CB  . MET A 1 359 ? 7.220   24.780  13.215  1.00 91.16 359 A 1 
ATOM 2874 C CG  . MET A 1 359 ? 8.346   24.437  12.236  1.00 82.65 359 A 1 
ATOM 2875 S SD  . MET A 1 359 ? 7.724   23.954  10.607  1.00 79.10 359 A 1 
ATOM 2876 C CE  . MET A 1 359 ? 7.080   25.534  10.018  1.00 68.08 359 A 1 
ATOM 2877 N N   . ALA A 1 360 ? 9.882   26.101  15.051  1.00 95.59 360 A 1 
ATOM 2878 C CA  . ALA A 1 360 ? 10.882  27.150  14.962  1.00 95.83 360 A 1 
ATOM 2879 C C   . ALA A 1 360 ? 11.434  27.211  13.531  1.00 96.31 360 A 1 
ATOM 2880 O O   . ALA A 1 360 ? 11.559  26.186  12.862  1.00 95.39 360 A 1 
ATOM 2881 C CB  . ALA A 1 360 ? 11.961  26.907  16.017  1.00 94.93 360 A 1 
ATOM 2882 N N   . TRP A 1 361 ? 11.753  28.412  13.063  1.00 96.39 361 A 1 
ATOM 2883 C CA  . TRP A 1 361 ? 12.258  28.626  11.713  1.00 96.37 361 A 1 
ATOM 2884 C C   . TRP A 1 361 ? 13.204  29.821  11.658  1.00 96.20 361 A 1 
ATOM 2885 O O   . TRP A 1 361 ? 13.096  30.745  12.460  1.00 95.32 361 A 1 
ATOM 2886 C CB  . TRP A 1 361 ? 11.079  28.800  10.740  1.00 96.09 361 A 1 
ATOM 2887 C CG  . TRP A 1 361 ? 10.145  29.927  11.065  1.00 95.82 361 A 1 
ATOM 2888 C CD1 . TRP A 1 361 ? 9.002   29.815  11.774  1.00 93.91 361 A 1 
ATOM 2889 C CD2 . TRP A 1 361 ? 10.274  31.349  10.747  1.00 95.38 361 A 1 
ATOM 2890 N NE1 . TRP A 1 361 ? 8.415   31.056  11.919  1.00 93.05 361 A 1 
ATOM 2891 C CE2 . TRP A 1 361 ? 9.164   32.043  11.310  1.00 94.37 361 A 1 
ATOM 2892 C CE3 . TRP A 1 361 ? 11.222  32.125  10.046  1.00 93.41 361 A 1 
ATOM 2893 C CZ2 . TRP A 1 361 ? 9.013   33.435  11.196  1.00 92.79 361 A 1 
ATOM 2894 C CZ3 . TRP A 1 361 ? 11.076  33.524  9.923   1.00 92.21 361 A 1 
ATOM 2895 C CH2 . TRP A 1 361 ? 9.978   34.175  10.501  1.00 91.10 361 A 1 
ATOM 2896 N N   . ILE A 1 362 ? 14.109  29.817  10.692  1.00 96.03 362 A 1 
ATOM 2897 C CA  . ILE A 1 362 ? 14.988  30.939  10.352  1.00 96.08 362 A 1 
ATOM 2898 C C   . ILE A 1 362 ? 14.989  31.100  8.833   1.00 96.24 362 A 1 
ATOM 2899 O O   . ILE A 1 362 ? 15.202  30.132  8.106   1.00 95.82 362 A 1 
ATOM 2900 C CB  . ILE A 1 362 ? 16.415  30.731  10.907  1.00 95.55 362 A 1 
ATOM 2901 C CG1 . ILE A 1 362 ? 16.405  30.652  12.450  1.00 92.53 362 A 1 
ATOM 2902 C CG2 . ILE A 1 362 ? 17.340  31.865  10.433  1.00 92.91 362 A 1 
ATOM 2903 C CD1 . ILE A 1 362 ? 17.762  30.320  13.087  1.00 90.76 362 A 1 
ATOM 2904 N N   . LYS A 1 363 ? 14.753  32.317  8.350   1.00 95.40 363 A 1 
ATOM 2905 C CA  . LYS A 1 363 ? 14.962  32.685  6.951   1.00 95.31 363 A 1 
ATOM 2906 C C   . LYS A 1 363 ? 16.311  33.355  6.805   1.00 94.88 363 A 1 
ATOM 2907 O O   . LYS A 1 363 ? 16.595  34.305  7.543   1.00 93.33 363 A 1 
ATOM 2908 C CB  . LYS A 1 363 ? 13.884  33.642  6.455   1.00 94.82 363 A 1 
ATOM 2909 C CG  . LYS A 1 363 ? 12.500  33.013  6.455   1.00 93.71 363 A 1 
ATOM 2910 C CD  . LYS A 1 363 ? 11.535  34.029  5.867   1.00 92.46 363 A 1 
ATOM 2911 C CE  . LYS A 1 363 ? 10.138  33.459  5.835   1.00 88.02 363 A 1 
ATOM 2912 N NZ  . LYS A 1 363 ? 9.269   34.368  5.068   1.00 83.83 363 A 1 
ATOM 2913 N N   . ILE A 1 364 ? 17.091  32.905  5.852   1.00 94.87 364 A 1 
ATOM 2914 C CA  . ILE A 1 364 ? 18.415  33.443  5.590   1.00 94.33 364 A 1 
ATOM 2915 C C   . ILE A 1 364 ? 18.283  34.487  4.489   1.00 93.67 364 A 1 
ATOM 2916 O O   . ILE A 1 364 ? 17.911  34.175  3.361   1.00 91.85 364 A 1 
ATOM 2917 C CB  . ILE A 1 364 ? 19.400  32.312  5.246   1.00 93.60 364 A 1 
ATOM 2918 C CG1 . ILE A 1 364 ? 19.318  31.213  6.330   1.00 90.40 364 A 1 
ATOM 2919 C CG2 . ILE A 1 364 ? 20.815  32.898  5.134   1.00 90.36 364 A 1 
ATOM 2920 C CD1 . ILE A 1 364 ? 20.324  30.093  6.135   1.00 82.45 364 A 1 
ATOM 2921 N N   . LYS A 1 365 ? 18.534  35.748  4.821   1.00 93.03 365 A 1 
ATOM 2922 C CA  . LYS A 1 365 ? 18.637  36.850  3.862   1.00 91.36 365 A 1 
ATOM 2923 C C   . LYS A 1 365 ? 20.106  37.175  3.613   1.00 91.57 365 A 1 
ATOM 2924 O O   . LYS A 1 365 ? 20.968  36.669  4.328   1.00 88.97 365 A 1 
ATOM 2925 C CB  . LYS A 1 365 ? 17.870  38.067  4.377   1.00 89.42 365 A 1 
ATOM 2926 C CG  . LYS A 1 365 ? 16.375  37.806  4.548   1.00 85.63 365 A 1 
ATOM 2927 C CD  . LYS A 1 365 ? 15.740  39.115  5.003   1.00 79.54 365 A 1 
ATOM 2928 C CE  . LYS A 1 365 ? 14.240  38.982  5.161   1.00 74.19 365 A 1 
ATOM 2929 N NZ  . LYS A 1 365 ? 13.726  40.217  5.798   1.00 65.19 365 A 1 
ATOM 2930 N N   . GLU A 1 366 ? 20.378  38.019  2.623   1.00 90.53 366 A 1 
ATOM 2931 C CA  . GLU A 1 366 ? 21.753  38.427  2.286   1.00 89.43 366 A 1 
ATOM 2932 C C   . GLU A 1 366 ? 22.483  39.054  3.483   1.00 88.55 366 A 1 
ATOM 2933 O O   . GLU A 1 366 ? 23.611  38.677  3.773   1.00 81.08 366 A 1 
ATOM 2934 C CB  . GLU A 1 366 ? 21.739  39.388  1.090   1.00 87.37 366 A 1 
ATOM 2935 C CG  . GLU A 1 366 ? 21.309  38.685  -0.211  1.00 80.45 366 A 1 
ATOM 2936 C CD  . GLU A 1 366 ? 21.335  39.584  -1.457  1.00 75.50 366 A 1 
ATOM 2937 O OE1 . GLU A 1 366 ? 21.173  39.024  -2.566  1.00 67.67 366 A 1 
ATOM 2938 O OE2 . GLU A 1 366 ? 21.473  40.816  -1.316  1.00 68.33 366 A 1 
ATOM 2939 N N   . ASP A 1 367 ? 21.804  39.919  4.235   1.00 87.73 367 A 1 
ATOM 2940 C CA  . ASP A 1 367 ? 22.417  40.701  5.318   1.00 86.35 367 A 1 
ATOM 2941 C C   . ASP A 1 367 ? 22.004  40.260  6.732   1.00 86.87 367 A 1 
ATOM 2942 O O   . ASP A 1 367 ? 22.580  40.717  7.720   1.00 81.21 367 A 1 
ATOM 2943 C CB  . ASP A 1 367 ? 22.069  42.178  5.105   1.00 82.78 367 A 1 
ATOM 2944 C CG  . ASP A 1 367 ? 22.531  42.727  3.755   1.00 74.83 367 A 1 
ATOM 2945 O OD1 . ASP A 1 367 ? 23.693  42.480  3.386   1.00 67.24 367 A 1 
ATOM 2946 O OD2 . ASP A 1 367 ? 21.711  43.430  3.129   1.00 68.62 367 A 1 
ATOM 2947 N N   . GLU A 1 368 ? 20.987  39.401  6.878   1.00 88.33 368 A 1 
ATOM 2948 C CA  . GLU A 1 368 ? 20.450  39.024  8.194   1.00 87.79 368 A 1 
ATOM 2949 C C   . GLU A 1 368 ? 19.794  37.636  8.213   1.00 88.75 368 A 1 
ATOM 2950 O O   . GLU A 1 368 ? 19.181  37.173  7.252   1.00 84.79 368 A 1 
ATOM 2951 C CB  . GLU A 1 368 ? 19.462  40.087  8.732   1.00 83.01 368 A 1 
ATOM 2952 C CG  . GLU A 1 368 ? 18.173  40.232  7.898   1.00 74.51 368 A 1 
ATOM 2953 C CD  . GLU A 1 368 ? 17.066  41.099  8.516   1.00 73.12 368 A 1 
ATOM 2954 O OE1 . GLU A 1 368 ? 15.957  41.125  7.907   1.00 65.01 368 A 1 
ATOM 2955 O OE2 . GLU A 1 368 ? 17.266  41.682  9.606   1.00 66.47 368 A 1 
ATOM 2956 N N   . TRP A 1 369 ? 19.817  36.998  9.386   1.00 89.91 369 A 1 
ATOM 2957 C CA  . TRP A 1 369 ? 18.994  35.835  9.689   1.00 89.74 369 A 1 
ATOM 2958 C C   . TRP A 1 369 ? 17.672  36.294  10.300  1.00 89.51 369 A 1 
ATOM 2959 O O   . TRP A 1 369 ? 17.619  36.759  11.443  1.00 85.00 369 A 1 
ATOM 2960 C CB  . TRP A 1 369 ? 19.769  34.873  10.592  1.00 87.84 369 A 1 
ATOM 2961 C CG  . TRP A 1 369 ? 20.839  34.062  9.920   1.00 86.92 369 A 1 
ATOM 2962 C CD1 . TRP A 1 369 ? 21.627  34.443  8.885   1.00 79.57 369 A 1 
ATOM 2963 C CD2 . TRP A 1 369 ? 21.227  32.691  10.228  1.00 85.49 369 A 1 
ATOM 2964 N NE1 . TRP A 1 369 ? 22.460  33.406  8.529   1.00 79.65 369 A 1 
ATOM 2965 C CE2 . TRP A 1 369 ? 22.246  32.291  9.315   1.00 83.76 369 A 1 
ATOM 2966 C CE3 . TRP A 1 369 ? 20.802  31.736  11.174  1.00 79.62 369 A 1 
ATOM 2967 C CZ2 . TRP A 1 369 ? 22.795  31.006  9.324   1.00 80.80 369 A 1 
ATOM 2968 C CZ3 . TRP A 1 369 ? 21.353  30.451  11.197  1.00 76.77 369 A 1 
ATOM 2969 C CH2 . TRP A 1 369 ? 22.344  30.077  10.273  1.00 76.46 369 A 1 
ATOM 2970 N N   . GLN A 1 370 ? 16.586  36.197  9.538   1.00 90.58 370 A 1 
ATOM 2971 C CA  . GLN A 1 370 ? 15.276  36.682  9.953   1.00 90.29 370 A 1 
ATOM 2972 C C   . GLN A 1 370 ? 14.493  35.604  10.705  1.00 91.25 370 A 1 
ATOM 2973 O O   . GLN A 1 370 ? 13.959  34.669  10.107  1.00 87.23 370 A 1 
ATOM 2974 C CB  . GLN A 1 370 ? 14.504  37.222  8.741   1.00 87.14 370 A 1 
ATOM 2975 C CG  . GLN A 1 370 ? 13.186  37.872  9.198   1.00 79.74 370 A 1 
ATOM 2976 C CD  . GLN A 1 370 ? 12.336  38.418  8.057   1.00 76.49 370 A 1 
ATOM 2977 O OE1 . GLN A 1 370 ? 12.216  37.875  6.975   1.00 68.74 370 A 1 
ATOM 2978 N NE2 . GLN A 1 370 ? 11.669  39.532  8.266   1.00 66.15 370 A 1 
ATOM 2979 N N   . SER A 1 371 ? 14.343  35.765  12.027  1.00 90.80 371 A 1 
ATOM 2980 C CA  . SER A 1 371 ? 13.496  34.906  12.861  1.00 91.46 371 A 1 
ATOM 2981 C C   . SER A 1 371 ? 13.207  35.539  14.228  1.00 92.13 371 A 1 
ATOM 2982 O O   . SER A 1 371 ? 14.050  36.269  14.758  1.00 88.79 371 A 1 
ATOM 2983 C CB  . SER A 1 371 ? 14.202  33.572  13.080  1.00 88.56 371 A 1 
ATOM 2984 O OG  . SER A 1 371 ? 13.446  32.723  13.913  1.00 81.92 371 A 1 
ATOM 2985 N N   . PRO A 1 372 ? 12.077  35.206  14.886  1.00 91.04 372 A 1 
ATOM 2986 C CA  . PRO A 1 372 ? 11.852  35.566  16.290  1.00 90.07 372 A 1 
ATOM 2987 C C   . PRO A 1 372 ? 12.861  34.948  17.270  1.00 91.83 372 A 1 
ATOM 2988 O O   . PRO A 1 372 ? 12.982  35.432  18.399  1.00 89.12 372 A 1 
ATOM 2989 C CB  . PRO A 1 372 ? 10.428  35.084  16.600  1.00 88.08 372 A 1 
ATOM 2990 C CG  . PRO A 1 372 ? 9.752   35.006  15.230  1.00 85.77 372 A 1 
ATOM 2991 C CD  . PRO A 1 372 ? 10.894  34.582  14.319  1.00 89.35 372 A 1 
ATOM 2992 N N   . ILE A 1 373 ? 13.554  33.874  16.861  1.00 92.52 373 A 1 
ATOM 2993 C CA  . ILE A 1 373 ? 14.445  33.093  17.726  1.00 93.22 373 A 1 
ATOM 2994 C C   . ILE A 1 373 ? 15.930  33.449  17.585  1.00 93.93 373 A 1 
ATOM 2995 O O   . ILE A 1 373 ? 16.700  33.047  18.448  1.00 92.89 373 A 1 
ATOM 2996 C CB  . ILE A 1 373 ? 14.203  31.569  17.582  1.00 92.71 373 A 1 
ATOM 2997 C CG1 . ILE A 1 373 ? 14.617  31.028  16.198  1.00 90.41 373 A 1 
ATOM 2998 C CG2 . ILE A 1 373 ? 12.731  31.228  17.883  1.00 88.69 373 A 1 
ATOM 2999 C CD1 . ILE A 1 373 ? 14.713  29.501  16.140  1.00 88.20 373 A 1 
ATOM 3000 N N   . THR A 1 374 ? 16.342  34.217  16.578  1.00 93.17 374 A 1 
ATOM 3001 C CA  . THR A 1 374 ? 17.770  34.522  16.328  1.00 92.63 374 A 1 
ATOM 3002 C C   . THR A 1 374 ? 18.455  35.217  17.506  1.00 93.25 374 A 1 
ATOM 3003 O O   . THR A 1 374 ? 19.599  34.915  17.809  1.00 91.59 374 A 1 
ATOM 3004 C CB  . THR A 1 374 ? 17.964  35.401  15.091  1.00 90.54 374 A 1 
ATOM 3005 O OG1 . THR A 1 374 ? 17.100  36.517  15.137  1.00 80.12 374 A 1 
ATOM 3006 C CG2 . THR A 1 374 ? 17.667  34.634  13.815  1.00 78.08 374 A 1 
ATOM 3007 N N   . LYS A 1 375 ? 17.719  36.054  18.253  1.00 93.91 375 A 1 
ATOM 3008 C CA  . LYS A 1 375 ? 18.205  36.742  19.462  1.00 94.14 375 A 1 
ATOM 3009 C C   . LYS A 1 375 ? 18.632  35.817  20.611  1.00 94.91 375 A 1 
ATOM 3010 O O   . LYS A 1 375 ? 19.150  36.307  21.607  1.00 94.03 375 A 1 
ATOM 3011 C CB  . LYS A 1 375 ? 17.128  37.722  19.944  1.00 93.62 375 A 1 
ATOM 3012 C CG  . LYS A 1 375 ? 15.885  36.997  20.494  1.00 91.38 375 A 1 
ATOM 3013 C CD  . LYS A 1 375 ? 14.801  38.004  20.883  1.00 89.29 375 A 1 
ATOM 3014 C CE  . LYS A 1 375 ? 13.593  37.237  21.400  1.00 83.42 375 A 1 
ATOM 3015 N NZ  . LYS A 1 375 ? 12.467  38.145  21.718  1.00 75.98 375 A 1 
ATOM 3016 N N   . PHE A 1 376 ? 18.322  34.524  20.527  1.00 94.98 376 A 1 
ATOM 3017 C CA  . PHE A 1 376 ? 18.663  33.531  21.541  1.00 95.00 376 A 1 
ATOM 3018 C C   . PHE A 1 376 ? 19.938  32.746  21.216  1.00 95.32 376 A 1 
ATOM 3019 O O   . PHE A 1 376 ? 20.311  31.897  22.019  1.00 93.79 376 A 1 
ATOM 3020 C CB  . PHE A 1 376 ? 17.473  32.588  21.742  1.00 94.94 376 A 1 
ATOM 3021 C CG  . PHE A 1 376 ? 16.190  33.241  22.215  1.00 94.72 376 A 1 
ATOM 3022 C CD1 . PHE A 1 376 ? 16.134  33.855  23.477  1.00 92.15 376 A 1 
ATOM 3023 C CD2 . PHE A 1 376 ? 15.034  33.190  21.416  1.00 93.11 376 A 1 
ATOM 3024 C CE1 . PHE A 1 376 ? 14.926  34.403  23.946  1.00 91.94 376 A 1 
ATOM 3025 C CE2 . PHE A 1 376 ? 13.825  33.734  21.881  1.00 92.09 376 A 1 
ATOM 3026 C CZ  . PHE A 1 376 ? 13.768  34.337  23.149  1.00 92.26 376 A 1 
ATOM 3027 N N   . PHE A 1 377 ? 20.574  33.010  20.080  1.00 94.97 377 A 1 
ATOM 3028 C CA  . PHE A 1 377 ? 21.805  32.352  19.651  1.00 94.67 377 A 1 
ATOM 3029 C C   . PHE A 1 377 ? 22.972  33.338  19.641  1.00 94.52 377 A 1 
ATOM 3030 O O   . PHE A 1 377 ? 22.791  34.514  19.305  1.00 93.23 377 A 1 
ATOM 3031 C CB  . PHE A 1 377 ? 21.602  31.716  18.273  1.00 94.31 377 A 1 
ATOM 3032 C CG  . PHE A 1 377 ? 20.433  30.754  18.203  1.00 94.49 377 A 1 
ATOM 3033 C CD1 . PHE A 1 377 ? 20.498  29.508  18.848  1.00 90.64 377 A 1 
ATOM 3034 C CD2 . PHE A 1 377 ? 19.258  31.122  17.521  1.00 91.63 377 A 1 
ATOM 3035 C CE1 . PHE A 1 377 ? 19.396  28.636  18.813  1.00 90.06 377 A 1 
ATOM 3036 C CE2 . PHE A 1 377 ? 18.156  30.249  17.488  1.00 90.52 377 A 1 
ATOM 3037 C CZ  . PHE A 1 377 ? 18.222  29.006  18.136  1.00 91.72 377 A 1 
ATOM 3038 N N   . SER A 1 378 ? 24.158  32.849  20.005  1.00 94.44 378 A 1 
ATOM 3039 C CA  . SER A 1 378 ? 25.400  33.609  19.846  1.00 93.94 378 A 1 
ATOM 3040 C C   . SER A 1 378 ? 25.843  33.651  18.374  1.00 93.65 378 A 1 
ATOM 3041 O O   . SER A 1 378 ? 25.410  32.808  17.577  1.00 93.29 378 A 1 
ATOM 3042 C CB  . SER A 1 378 ? 26.492  33.060  20.775  1.00 93.86 378 A 1 
ATOM 3043 O OG  . SER A 1 378 ? 27.276  32.054  20.174  1.00 91.76 378 A 1 
ATOM 3044 N N   . PRO A 1 379 ? 26.709  34.596  17.979  1.00 92.74 379 A 1 
ATOM 3045 C CA  . PRO A 1 379 ? 27.299  34.605  16.639  1.00 91.90 379 A 1 
ATOM 3046 C C   . PRO A 1 379 ? 28.013  33.295  16.279  1.00 92.39 379 A 1 
ATOM 3047 O O   . PRO A 1 379 ? 27.924  32.845  15.138  1.00 91.63 379 A 1 
ATOM 3048 C CB  . PRO A 1 379 ? 28.274  35.786  16.636  1.00 90.82 379 A 1 
ATOM 3049 C CG  . PRO A 1 379 ? 27.706  36.725  17.699  1.00 89.14 379 A 1 
ATOM 3050 C CD  . PRO A 1 379 ? 27.163  35.755  18.741  1.00 91.55 379 A 1 
ATOM 3051 N N   . GLU A 1 380 ? 28.667  32.658  17.248  1.00 93.21 380 A 1 
ATOM 3052 C CA  . GLU A 1 380 ? 29.362  31.385  17.079  1.00 93.80 380 A 1 
ATOM 3053 C C   . GLU A 1 380 ? 28.376  30.236  16.825  1.00 94.43 380 A 1 
ATOM 3054 O O   . GLU A 1 380 ? 28.598  29.427  15.929  1.00 93.67 380 A 1 
ATOM 3055 C CB  . GLU A 1 380 ? 30.226  31.060  18.312  1.00 93.46 380 A 1 
ATOM 3056 C CG  . GLU A 1 380 ? 31.291  32.115  18.673  1.00 85.49 380 A 1 
ATOM 3057 C CD  . GLU A 1 380 ? 30.730  33.405  19.299  1.00 81.47 380 A 1 
ATOM 3058 O OE1 . GLU A 1 380 ? 31.429  34.440  19.229  1.00 72.21 380 A 1 
ATOM 3059 O OE2 . GLU A 1 380 ? 29.581  33.380  19.812  1.00 72.82 380 A 1 
ATOM 3060 N N   . GLU A 1 381 ? 27.260  30.180  17.566  1.00 94.09 381 A 1 
ATOM 3061 C CA  . GLU A 1 381 ? 26.193  29.193  17.357  1.00 94.03 381 A 1 
ATOM 3062 C C   . GLU A 1 381 ? 25.542  29.362  15.978  1.00 94.36 381 A 1 
ATOM 3063 O O   . GLU A 1 381 ? 25.294  28.378  15.282  1.00 93.71 381 A 1 
ATOM 3064 C CB  . GLU A 1 381 ? 25.124  29.328  18.455  1.00 94.02 381 A 1 
ATOM 3065 C CG  . GLU A 1 381 ? 25.603  28.863  19.839  1.00 92.16 381 A 1 
ATOM 3066 C CD  . GLU A 1 381 ? 24.596  29.187  20.958  1.00 92.71 381 A 1 
ATOM 3067 O OE1 . GLU A 1 381 ? 24.591  28.463  21.977  1.00 85.09 381 A 1 
ATOM 3068 O OE2 . GLU A 1 381 ? 23.842  30.181  20.832  1.00 86.89 381 A 1 
ATOM 3069 N N   . ILE A 1 382 ? 25.305  30.607  15.550  1.00 93.20 382 A 1 
ATOM 3070 C CA  . ILE A 1 382 ? 24.783  30.913  14.212  1.00 92.38 382 A 1 
ATOM 3071 C C   . ILE A 1 382 ? 25.758  30.444  13.129  1.00 92.79 382 A 1 
ATOM 3072 O O   . ILE A 1 382 ? 25.332  29.791  12.179  1.00 92.48 382 A 1 
ATOM 3073 C CB  . ILE A 1 382 ? 24.442  32.418  14.087  1.00 91.49 382 A 1 
ATOM 3074 C CG1 . ILE A 1 382 ? 23.192  32.729  14.937  1.00 88.44 382 A 1 
ATOM 3075 C CG2 . ILE A 1 382 ? 24.214  32.846  12.628  1.00 88.00 382 A 1 
ATOM 3076 C CD1 . ILE A 1 382 ? 22.843  34.221  15.045  1.00 80.95 382 A 1 
ATOM 3077 N N   . ALA A 1 383 ? 27.053  30.739  13.278  1.00 92.62 383 A 1 
ATOM 3078 C CA  . ALA A 1 383 ? 28.070  30.309  12.320  1.00 92.55 383 A 1 
ATOM 3079 C C   . ALA A 1 383 ? 28.168  28.776  12.238  1.00 93.48 383 A 1 
ATOM 3080 O O   . ALA A 1 383 ? 28.167  28.223  11.139  1.00 93.33 383 A 1 
ATOM 3081 C CB  . ALA A 1 383 ? 29.405  30.950  12.705  1.00 91.97 383 A 1 
ATOM 3082 N N   . ALA A 1 384 ? 28.160  28.087  13.388  1.00 94.29 384 A 1 
ATOM 3083 C CA  . ALA A 1 384 ? 28.192  26.626  13.439  1.00 95.32 384 A 1 
ATOM 3084 C C   . ALA A 1 384 ? 26.933  25.985  12.821  1.00 95.88 384 A 1 
ATOM 3085 O O   . ALA A 1 384 ? 27.033  25.005  12.085  1.00 95.31 384 A 1 
ATOM 3086 C CB  . ALA A 1 384 ? 28.387  26.206  14.900  1.00 95.43 384 A 1 
ATOM 3087 N N   . MET A 1 385 ? 25.741  26.552  13.063  1.00 95.35 385 A 1 
ATOM 3088 C CA  . MET A 1 385 ? 24.507  26.111  12.399  1.00 95.18 385 A 1 
ATOM 3089 C C   . MET A 1 385 ? 24.557  26.338  10.885  1.00 95.58 385 A 1 
ATOM 3090 O O   . MET A 1 385 ? 24.114  25.474  10.134  1.00 95.05 385 A 1 
ATOM 3091 C CB  . MET A 1 385 ? 23.285  26.840  12.971  1.00 94.39 385 A 1 
ATOM 3092 C CG  . MET A 1 385 ? 22.864  26.335  14.356  1.00 91.91 385 A 1 
ATOM 3093 S SD  . MET A 1 385 ? 21.275  27.012  14.933  1.00 91.76 385 A 1 
ATOM 3094 C CE  . MET A 1 385 ? 21.717  28.747  15.182  1.00 82.22 385 A 1 
ATOM 3095 N N   . ALA A 1 386 ? 25.082  27.483  10.435  1.00 94.64 386 A 1 
ATOM 3096 C CA  . ALA A 1 386 ? 25.213  27.794  9.015   1.00 94.04 386 A 1 
ATOM 3097 C C   . ALA A 1 386 ? 26.107  26.787  8.290   1.00 94.89 386 A 1 
ATOM 3098 O O   . ALA A 1 386 ? 25.729  26.293  7.229   1.00 94.63 386 A 1 
ATOM 3099 C CB  . ALA A 1 386 ? 25.751  29.222  8.854   1.00 92.89 386 A 1 
ATOM 3100 N N   . GLU A 1 387 ? 27.245  26.441  8.894   1.00 94.62 387 A 1 
ATOM 3101 C CA  . GLU A 1 387 ? 28.172  25.437  8.370   1.00 95.36 387 A 1 
ATOM 3102 C C   . GLU A 1 387 ? 27.533  24.045  8.338   1.00 95.73 387 A 1 
ATOM 3103 O O   . GLU A 1 387 ? 27.517  23.402  7.289   1.00 95.11 387 A 1 
ATOM 3104 C CB  . GLU A 1 387 ? 29.453  25.459  9.220   1.00 95.52 387 A 1 
ATOM 3105 C CG  . GLU A 1 387 ? 30.536  24.513  8.678   1.00 87.62 387 A 1 
ATOM 3106 C CD  . GLU A 1 387 ? 31.848  24.562  9.481   1.00 84.74 387 A 1 
ATOM 3107 O OE1 . GLU A 1 387 ? 32.804  23.874  9.055   1.00 74.81 387 A 1 
ATOM 3108 O OE2 . GLU A 1 387 ? 31.914  25.285  10.500  1.00 77.81 387 A 1 
ATOM 3109 N N   . ALA A 1 388 ? 26.929  23.605  9.445   1.00 96.25 388 A 1 
ATOM 3110 C CA  . ALA A 1 388 ? 26.314  22.281  9.544   1.00 96.81 388 A 1 
ATOM 3111 C C   . ALA A 1 388 ? 25.152  22.075  8.556   1.00 97.08 388 A 1 
ATOM 3112 O O   . ALA A 1 388 ? 24.931  20.964  8.078   1.00 96.20 388 A 1 
ATOM 3113 C CB  . ALA A 1 388 ? 25.846  22.080  10.989  1.00 96.82 388 A 1 
ATOM 3114 N N   . LEU A 1 389 ? 24.404  23.134  8.256   1.00 96.98 389 A 1 
ATOM 3115 C CA  . LEU A 1 389 ? 23.250  23.112  7.355   1.00 96.63 389 A 1 
ATOM 3116 C C   . LEU A 1 389 ? 23.593  23.449  5.899   1.00 96.49 389 A 1 
ATOM 3117 O O   . LEU A 1 389 ? 22.691  23.397  5.065   1.00 95.09 389 A 1 
ATOM 3118 C CB  . LEU A 1 389 ? 22.183  24.073  7.909   1.00 96.22 389 A 1 
ATOM 3119 C CG  . LEU A 1 389 ? 21.505  23.581  9.196   1.00 95.37 389 A 1 
ATOM 3120 C CD1 . LEU A 1 389 ? 20.779  24.735  9.871   1.00 92.84 389 A 1 
ATOM 3121 C CD2 . LEU A 1 389 ? 20.460  22.501  8.880   1.00 93.52 389 A 1 
ATOM 3122 N N   . ASP A 1 390 ? 24.838  23.820  5.590   1.00 96.51 390 A 1 
ATOM 3123 C CA  . ASP A 1 390 ? 25.223  24.411  4.297   1.00 96.15 390 A 1 
ATOM 3124 C C   . ASP A 1 390 ? 24.269  25.557  3.904   1.00 96.15 390 A 1 
ATOM 3125 O O   . ASP A 1 390 ? 23.680  25.593  2.818   1.00 94.46 390 A 1 
ATOM 3126 C CB  . ASP A 1 390 ? 25.376  23.309  3.238   1.00 95.57 390 A 1 
ATOM 3127 C CG  . ASP A 1 390 ? 25.795  23.840  1.865   1.00 91.57 390 A 1 
ATOM 3128 O OD1 . ASP A 1 390 ? 26.683  24.721  1.807   1.00 86.53 390 A 1 
ATOM 3129 O OD2 . ASP A 1 390 ? 25.207  23.357  0.858   1.00 85.27 390 A 1 
ATOM 3130 N N   . ALA A 1 391 ? 24.006  26.446  4.865   1.00 95.37 391 A 1 
ATOM 3131 C CA  . ALA A 1 391 ? 22.969  27.454  4.773   1.00 94.77 391 A 1 
ATOM 3132 C C   . ALA A 1 391 ? 23.415  28.643  3.913   1.00 94.80 391 A 1 
ATOM 3133 O O   . ALA A 1 391 ? 24.452  29.252  4.173   1.00 93.36 391 A 1 
ATOM 3134 C CB  . ALA A 1 391 ? 22.588  27.855  6.197   1.00 93.62 391 A 1 
ATOM 3135 N N   . GLN A 1 392 ? 22.599  29.010  2.922   1.00 95.66 392 A 1 
ATOM 3136 C CA  . GLN A 1 392 ? 22.875  30.095  1.979   1.00 95.65 392 A 1 
ATOM 3137 C C   . GLN A 1 392 ? 21.778  31.177  2.031   1.00 96.16 392 A 1 
ATOM 3138 O O   . GLN A 1 392 ? 20.631  30.882  2.386   1.00 95.42 392 A 1 
ATOM 3139 C CB  . GLN A 1 392 ? 23.016  29.532  0.558   1.00 94.69 392 A 1 
ATOM 3140 C CG  . GLN A 1 392 ? 24.132  28.480  0.406   1.00 90.80 392 A 1 
ATOM 3141 C CD  . GLN A 1 392 ? 25.520  28.996  0.774   1.00 85.47 392 A 1 
ATOM 3142 O OE1 . GLN A 1 392 ? 25.897  30.130  0.513   1.00 74.80 392 A 1 
ATOM 3143 N NE2 . GLN A 1 392 ? 26.338  28.171  1.400   1.00 71.55 392 A 1 
ATOM 3144 N N   . PRO A 1 393 ? 22.082  32.434  1.645   1.00 95.38 393 A 1 
ATOM 3145 C CA  . PRO A 1 393 ? 21.055  33.447  1.440   1.00 95.41 393 A 1 
ATOM 3146 C C   . PRO A 1 393 ? 19.942  32.949  0.503   1.00 95.85 393 A 1 
ATOM 3147 O O   . PRO A 1 393 ? 20.202  32.373  -0.549  1.00 95.07 393 A 1 
ATOM 3148 C CB  . PRO A 1 393 ? 21.774  34.670  0.869   1.00 94.27 393 A 1 
ATOM 3149 C CG  . PRO A 1 393 ? 23.195  34.515  1.408   1.00 92.07 393 A 1 
ATOM 3150 C CD  . PRO A 1 393 ? 23.396  33.003  1.389   1.00 94.29 393 A 1 
ATOM 3151 N N   . GLY A 1 394 ? 18.687  33.174  0.892   1.00 95.63 394 A 1 
ATOM 3152 C CA  . GLY A 1 394 ? 17.510  32.650  0.194   1.00 95.94 394 A 1 
ATOM 3153 C C   . GLY A 1 394 ? 16.945  31.350  0.773   1.00 96.60 394 A 1 
ATOM 3154 O O   . GLY A 1 394 ? 15.835  30.969  0.393   1.00 95.44 394 A 1 
ATOM 3155 N N   . ASP A 1 395 ? 17.627  30.698  1.717   1.00 96.52 395 A 1 
ATOM 3156 C CA  . ASP A 1 395 ? 17.172  29.446  2.319   1.00 96.81 395 A 1 
ATOM 3157 C C   . ASP A 1 395 ? 16.193  29.655  3.491   1.00 96.81 395 A 1 
ATOM 3158 O O   . ASP A 1 395 ? 16.070  30.727  4.088   1.00 96.08 395 A 1 
ATOM 3159 C CB  . ASP A 1 395 ? 18.377  28.595  2.756   1.00 96.58 395 A 1 
ATOM 3160 C CG  . ASP A 1 395 ? 19.224  28.070  1.595   1.00 96.02 395 A 1 
ATOM 3161 O OD1 . ASP A 1 395 ? 18.799  28.204  0.425   1.00 93.58 395 A 1 
ATOM 3162 O OD2 . ASP A 1 395 ? 20.265  27.451  1.897   1.00 93.58 395 A 1 
ATOM 3163 N N   . LEU A 1 396 ? 15.477  28.582  3.843   1.00 96.91 396 A 1 
ATOM 3164 C CA  . LEU A 1 396 ? 14.608  28.472  5.014   1.00 97.08 396 A 1 
ATOM 3165 C C   . LEU A 1 396 ? 15.024  27.266  5.858   1.00 97.30 396 A 1 
ATOM 3166 O O   . LEU A 1 396 ? 14.937  26.125  5.407   1.00 96.77 396 A 1 
ATOM 3167 C CB  . LEU A 1 396 ? 13.145  28.373  4.547   1.00 96.87 396 A 1 
ATOM 3168 C CG  . LEU A 1 396 ? 12.132  28.048  5.659   1.00 96.38 396 A 1 
ATOM 3169 C CD1 . LEU A 1 396 ? 11.992  29.193  6.662   1.00 94.46 396 A 1 
ATOM 3170 C CD2 . LEU A 1 396 ? 10.757  27.785  5.041   1.00 94.51 396 A 1 
ATOM 3171 N N   . ILE A 1 397 ? 15.387  27.508  7.107   1.00 97.27 397 A 1 
ATOM 3172 C CA  . ILE A 1 397 ? 15.689  26.465  8.089   1.00 97.18 397 A 1 
ATOM 3173 C C   . ILE A 1 397 ? 14.443  26.204  8.933   1.00 97.22 397 A 1 
ATOM 3174 O O   . ILE A 1 397 ? 13.862  27.139  9.494   1.00 96.76 397 A 1 
ATOM 3175 C CB  . ILE A 1 397 ? 16.907  26.850  8.956   1.00 96.68 397 A 1 
ATOM 3176 C CG1 . ILE A 1 397 ? 18.135  27.192  8.083   1.00 93.82 397 A 1 
ATOM 3177 C CG2 . ILE A 1 397 ? 17.233  25.699  9.923   1.00 93.80 397 A 1 
ATOM 3178 C CD1 . ILE A 1 397 ? 19.280  27.821  8.880   1.00 83.87 397 A 1 
ATOM 3179 N N   . LEU A 1 398 ? 14.051  24.939  9.051   1.00 97.48 398 A 1 
ATOM 3180 C CA  . LEU A 1 398 ? 12.957  24.472  9.904   1.00 97.46 398 A 1 
ATOM 3181 C C   . LEU A 1 398 ? 13.508  23.542  10.983  1.00 97.54 398 A 1 
ATOM 3182 O O   . LEU A 1 398 ? 14.259  22.624  10.664  1.00 97.05 398 A 1 
ATOM 3183 C CB  . LEU A 1 398 ? 11.901  23.741  9.059   1.00 97.19 398 A 1 
ATOM 3184 C CG  . LEU A 1 398 ? 11.271  24.582  7.939   1.00 95.95 398 A 1 
ATOM 3185 C CD1 . LEU A 1 398 ? 10.256  23.725  7.190   1.00 92.59 398 A 1 
ATOM 3186 C CD2 . LEU A 1 398 ? 10.547  25.817  8.468   1.00 92.28 398 A 1 
ATOM 3187 N N   . PHE A 1 399 ? 13.119  23.747  12.240  1.00 97.29 399 A 1 
ATOM 3188 C CA  . PHE A 1 399 ? 13.629  23.006  13.391  1.00 97.16 399 A 1 
ATOM 3189 C C   . PHE A 1 399 ? 12.556  22.122  14.021  1.00 96.98 399 A 1 
ATOM 3190 O O   . PHE A 1 399 ? 11.417  22.556  14.227  1.00 96.01 399 A 1 
ATOM 3191 C CB  . PHE A 1 399 ? 14.192  23.961  14.448  1.00 96.76 399 A 1 
ATOM 3192 C CG  . PHE A 1 399 ? 15.321  24.858  13.980  1.00 96.86 399 A 1 
ATOM 3193 C CD1 . PHE A 1 399 ? 16.658  24.517  14.266  1.00 94.72 399 A 1 
ATOM 3194 C CD2 . PHE A 1 399 ? 15.036  26.051  13.291  1.00 95.22 399 A 1 
ATOM 3195 C CE1 . PHE A 1 399 ? 17.700  25.369  13.866  1.00 94.33 399 A 1 
ATOM 3196 C CE2 . PHE A 1 399 ? 16.081  26.898  12.885  1.00 94.62 399 A 1 
ATOM 3197 C CZ  . PHE A 1 399 ? 17.412  26.562  13.174  1.00 95.44 399 A 1 
ATOM 3198 N N   . GLY A 1 400 ? 12.964  20.921  14.418  1.00 96.62 400 A 1 
ATOM 3199 C CA  . GLY A 1 400 ? 12.237  20.026  15.307  1.00 96.18 400 A 1 
ATOM 3200 C C   . GLY A 1 400 ? 13.026  19.831  16.601  1.00 96.63 400 A 1 
ATOM 3201 O O   . GLY A 1 400 ? 14.197  19.463  16.557  1.00 95.91 400 A 1 
ATOM 3202 N N   . ALA A 1 401 ? 12.406  20.090  17.748  1.00 96.82 401 A 1 
ATOM 3203 C CA  . ALA A 1 401 ? 13.031  19.968  19.062  1.00 96.69 401 A 1 
ATOM 3204 C C   . ALA A 1 401 ? 12.078  19.276  20.040  1.00 96.33 401 A 1 
ATOM 3205 O O   . ALA A 1 401 ? 11.150  19.899  20.556  1.00 94.76 401 A 1 
ATOM 3206 C CB  . ALA A 1 401 ? 13.454  21.362  19.543  1.00 96.14 401 A 1 
ATOM 3207 N N   . ASP A 1 402 ? 12.296  17.993  20.271  1.00 96.50 402 A 1 
ATOM 3208 C CA  . ASP A 1 402 ? 11.534  17.152  21.211  1.00 96.25 402 A 1 
ATOM 3209 C C   . ASP A 1 402 ? 12.323  15.853  21.484  1.00 96.33 402 A 1 
ATOM 3210 O O   . ASP A 1 402 ? 13.498  15.728  21.120  1.00 95.59 402 A 1 
ATOM 3211 C CB  . ASP A 1 402 ? 10.118  16.864  20.653  1.00 95.41 402 A 1 
ATOM 3212 C CG  . ASP A 1 402 ? 9.044   16.749  21.750  1.00 93.50 402 A 1 
ATOM 3213 O OD1 . ASP A 1 402 ? 9.277   16.017  22.739  1.00 89.33 402 A 1 
ATOM 3214 O OD2 . ASP A 1 402 ? 7.990   17.422  21.651  1.00 88.67 402 A 1 
ATOM 3215 N N   . GLN A 1 403 ? 11.684  14.862  22.099  1.00 95.95 403 A 1 
ATOM 3216 C CA  . GLN A 1 403 ? 12.162  13.478  22.093  1.00 95.58 403 A 1 
ATOM 3217 C C   . GLN A 1 403 ? 12.461  13.017  20.656  1.00 96.16 403 A 1 
ATOM 3218 O O   . GLN A 1 403 ? 11.742  13.389  19.723  1.00 95.71 403 A 1 
ATOM 3219 C CB  . GLN A 1 403 ? 11.109  12.561  22.743  1.00 94.44 403 A 1 
ATOM 3220 C CG  . GLN A 1 403 ? 10.897  12.880  24.229  1.00 87.70 403 A 1 
ATOM 3221 C CD  . GLN A 1 403 ? 12.180  12.720  25.046  1.00 82.33 403 A 1 
ATOM 3222 O OE1 . GLN A 1 403 ? 12.991  11.848  24.813  1.00 71.99 403 A 1 
ATOM 3223 N NE2 . GLN A 1 403 ? 12.439  13.573  26.013  1.00 67.69 403 A 1 
ATOM 3224 N N   . ALA A 1 404 ? 13.492  12.192  20.490  1.00 95.66 404 A 1 
ATOM 3225 C CA  . ALA A 1 404 ? 13.995  11.812  19.167  1.00 95.88 404 A 1 
ATOM 3226 C C   . ALA A 1 404 ? 12.893  11.261  18.245  1.00 96.25 404 A 1 
ATOM 3227 O O   . ALA A 1 404 ? 12.786  11.691  17.097  1.00 95.62 404 A 1 
ATOM 3228 C CB  . ALA A 1 404 ? 15.135  10.801  19.347  1.00 95.30 404 A 1 
ATOM 3229 N N   . LYS A 1 405 ? 12.020  10.398  18.766  1.00 95.94 405 A 1 
ATOM 3230 C CA  . LYS A 1 405 ? 10.883  9.818   18.030  1.00 95.36 405 A 1 
ATOM 3231 C C   . LYS A 1 405 ? 9.952   10.889  17.460  1.00 96.19 405 A 1 
ATOM 3232 O O   . LYS A 1 405 ? 9.645   10.870  16.273  1.00 95.79 405 A 1 
ATOM 3233 C CB  . LYS A 1 405 ? 10.153  8.836   18.967  1.00 93.92 405 A 1 
ATOM 3234 C CG  . LYS A 1 405 ? 9.073   7.991   18.273  1.00 87.43 405 A 1 
ATOM 3235 C CD  . LYS A 1 405 ? 8.616   6.866   19.223  1.00 83.16 405 A 1 
ATOM 3236 C CE  . LYS A 1 405 ? 7.693   5.844   18.555  1.00 75.05 405 A 1 
ATOM 3237 N NZ  . LYS A 1 405 ? 7.763   4.520   19.262  1.00 66.71 405 A 1 
ATOM 3238 N N   . THR A 1 406 ? 9.551   11.869  18.281  1.00 95.62 406 A 1 
ATOM 3239 C CA  . THR A 1 406 ? 8.663   12.965  17.862  1.00 96.00 406 A 1 
ATOM 3240 C C   . THR A 1 406 ? 9.364   13.898  16.878  1.00 96.74 406 A 1 
ATOM 3241 O O   . THR A 1 406 ? 8.789   14.236  15.846  1.00 96.58 406 A 1 
ATOM 3242 C CB  . THR A 1 406 ? 8.181   13.778  19.076  1.00 95.26 406 A 1 
ATOM 3243 O OG1 . THR A 1 406 ? 7.618   12.930  20.042  1.00 90.66 406 A 1 
ATOM 3244 C CG2 . THR A 1 406 ? 7.110   14.810  18.703  1.00 90.54 406 A 1 
ATOM 3245 N N   . ALA A 1 407 ? 10.609  14.301  17.167  1.00 96.70 407 A 1 
ATOM 3246 C CA  . ALA A 1 407 ? 11.371  15.192  16.293  1.00 97.24 407 A 1 
ATOM 3247 C C   . ALA A 1 407 ? 11.601  14.568  14.907  1.00 97.57 407 A 1 
ATOM 3248 O O   . ALA A 1 407 ? 11.406  15.239  13.895  1.00 97.32 407 A 1 
ATOM 3249 C CB  . ALA A 1 407 ? 12.693  15.550  16.984  1.00 97.09 407 A 1 
ATOM 3250 N N   . HIS A 1 408 ? 11.961  13.289  14.855  1.00 97.66 408 A 1 
ATOM 3251 C CA  . HIS A 1 408 ? 12.124  12.538  13.608  1.00 97.79 408 A 1 
ATOM 3252 C C   . HIS A 1 408 ? 10.819  12.463  12.819  1.00 97.69 408 A 1 
ATOM 3253 O O   . HIS A 1 408 ? 10.810  12.841  11.652  1.00 97.25 408 A 1 
ATOM 3254 C CB  . HIS A 1 408 ? 12.652  11.129  13.907  1.00 97.61 408 A 1 
ATOM 3255 C CG  . HIS A 1 408 ? 14.087  11.060  14.344  1.00 97.06 408 A 1 
ATOM 3256 N ND1 . HIS A 1 408 ? 14.731  9.910   14.760  1.00 85.87 408 A 1 
ATOM 3257 C CD2 . HIS A 1 408 ? 15.011  12.069  14.349  1.00 86.78 408 A 1 
ATOM 3258 C CE1 . HIS A 1 408 ? 16.004  10.225  15.002  1.00 89.17 408 A 1 
ATOM 3259 N NE2 . HIS A 1 408 ? 16.220  11.531  14.774  1.00 91.40 408 A 1 
ATOM 3260 N N   . GLN A 1 409 ? 9.716   12.060  13.451  1.00 97.20 409 A 1 
ATOM 3261 C CA  . GLN A 1 409 ? 8.415   11.956  12.792  1.00 96.71 409 A 1 
ATOM 3262 C C   . GLN A 1 409 ? 7.964   13.301  12.209  1.00 97.16 409 A 1 
ATOM 3263 O O   . GLN A 1 409 ? 7.569   13.382  11.049  1.00 96.68 409 A 1 
ATOM 3264 C CB  . GLN A 1 409 ? 7.389   11.407  13.795  1.00 95.39 409 A 1 
ATOM 3265 C CG  . GLN A 1 409 ? 6.027   11.164  13.126  1.00 89.88 409 A 1 
ATOM 3266 C CD  . GLN A 1 409 ? 4.988   10.568  14.066  1.00 83.61 409 A 1 
ATOM 3267 O OE1 . GLN A 1 409 ? 5.175   10.384  15.254  1.00 75.71 409 A 1 
ATOM 3268 N NE2 . GLN A 1 409 ? 3.828   10.230  13.550  1.00 71.20 409 A 1 
ATOM 3269 N N   . VAL A 1 410 ? 8.045   14.371  12.992  1.00 97.23 410 A 1 
ATOM 3270 C CA  . VAL A 1 410 ? 7.639   15.712  12.546  1.00 97.35 410 A 1 
ATOM 3271 C C   . VAL A 1 410 ? 8.478   16.183  11.361  1.00 97.54 410 A 1 
ATOM 3272 O O   . VAL A 1 410 ? 7.927   16.687  10.382  1.00 97.30 410 A 1 
ATOM 3273 C CB  . VAL A 1 410 ? 7.729   16.705  13.718  1.00 97.04 410 A 1 
ATOM 3274 C CG1 . VAL A 1 410 ? 7.608   18.167  13.275  1.00 95.32 410 A 1 
ATOM 3275 C CG2 . VAL A 1 410 ? 6.617   16.431  14.739  1.00 95.42 410 A 1 
ATOM 3276 N N   . LEU A 1 411 ? 9.802   16.033  11.439  1.00 97.83 411 A 1 
ATOM 3277 C CA  . LEU A 1 411 ? 10.693  16.500  10.381  1.00 97.90 411 A 1 
ATOM 3278 C C   . LEU A 1 411 ? 10.625  15.622  9.128   1.00 97.93 411 A 1 
ATOM 3279 O O   . LEU A 1 411 ? 10.705  16.168  8.032   1.00 97.62 411 A 1 
ATOM 3280 C CB  . LEU A 1 411 ? 12.125  16.611  10.917  1.00 97.77 411 A 1 
ATOM 3281 C CG  . LEU A 1 411 ? 12.356  17.752  11.921  1.00 97.08 411 A 1 
ATOM 3282 C CD1 . LEU A 1 411 ? 13.790  17.661  12.437  1.00 95.50 411 A 1 
ATOM 3283 C CD2 . LEU A 1 411 ? 12.175  19.136  11.297  1.00 95.21 411 A 1 
ATOM 3284 N N   . SER A 1 412 ? 10.438  14.304  9.249   1.00 98.02 412 A 1 
ATOM 3285 C CA  . SER A 1 412 ? 10.267  13.433  8.078   1.00 97.85 412 A 1 
ATOM 3286 C C   . SER A 1 412 ? 9.002   13.777  7.297   1.00 97.80 412 A 1 
ATOM 3287 O O   . SER A 1 412 ? 9.044   13.892  6.072   1.00 97.25 412 A 1 
ATOM 3288 C CB  . SER A 1 412 ? 10.278  11.954  8.482   1.00 97.17 412 A 1 
ATOM 3289 O OG  . SER A 1 412 ? 9.205   11.608  9.327   1.00 82.34 412 A 1 
ATOM 3290 N N   . GLU A 1 413 ? 7.903   14.060  7.992   1.00 97.36 413 A 1 
ATOM 3291 C CA  . GLU A 1 413 ? 6.642   14.470  7.368   1.00 96.98 413 A 1 
ATOM 3292 C C   . GLU A 1 413 ? 6.735   15.883  6.764   1.00 97.15 413 A 1 
ATOM 3293 O O   . GLU A 1 413 ? 6.276   16.121  5.645   1.00 96.49 413 A 1 
ATOM 3294 C CB  . GLU A 1 413 ? 5.526   14.400  8.412   1.00 96.31 413 A 1 
ATOM 3295 C CG  . GLU A 1 413 ? 5.194   12.961  8.847   1.00 93.71 413 A 1 
ATOM 3296 C CD  . GLU A 1 413 ? 4.594   12.095  7.733   1.00 93.16 413 A 1 
ATOM 3297 O OE1 . GLU A 1 413 ? 4.649   10.858  7.888   1.00 86.92 413 A 1 
ATOM 3298 O OE2 . GLU A 1 413 ? 4.032   12.672  6.772   1.00 87.45 413 A 1 
ATOM 3299 N N   . LEU A 1 414 ? 7.392   16.820  7.456   1.00 97.27 414 A 1 
ATOM 3300 C CA  . LEU A 1 414 ? 7.673   18.149  6.900   1.00 97.31 414 A 1 
ATOM 3301 C C   . LEU A 1 414 ? 8.537   18.078  5.645   1.00 97.64 414 A 1 
ATOM 3302 O O   . LEU A 1 414 ? 8.278   18.810  4.695   1.00 97.16 414 A 1 
ATOM 3303 C CB  . LEU A 1 414 ? 8.375   19.028  7.947   1.00 96.62 414 A 1 
ATOM 3304 C CG  . LEU A 1 414 ? 7.423   19.680  8.957   1.00 90.64 414 A 1 
ATOM 3305 C CD1 . LEU A 1 414 ? 8.255   20.355  10.044  1.00 88.34 414 A 1 
ATOM 3306 C CD2 . LEU A 1 414 ? 6.541   20.747  8.295   1.00 88.53 414 A 1 
ATOM 3307 N N   . ARG A 1 415 ? 9.534   17.197  5.627   1.00 97.68 415 A 1 
ATOM 3308 C CA  . ARG A 1 415 ? 10.391  16.963  4.463   1.00 97.83 415 A 1 
ATOM 3309 C C   . ARG A 1 415 ? 9.569   16.539  3.244   1.00 97.92 415 A 1 
ATOM 3310 O O   . ARG A 1 415 ? 9.770   17.089  2.164   1.00 97.38 415 A 1 
ATOM 3311 C CB  . ARG A 1 415 ? 11.451  15.928  4.864   1.00 97.30 415 A 1 
ATOM 3312 C CG  . ARG A 1 415 ? 12.351  15.518  3.706   1.00 94.41 415 A 1 
ATOM 3313 C CD  . ARG A 1 415 ? 13.351  14.454  4.146   1.00 94.64 415 A 1 
ATOM 3314 N NE  . ARG A 1 415 ? 14.059  13.954  2.964   1.00 92.82 415 A 1 
ATOM 3315 C CZ  . ARG A 1 415 ? 13.708  12.935  2.188   1.00 94.51 415 A 1 
ATOM 3316 N NH1 . ARG A 1 415 ? 12.721  12.133  2.456   1.00 84.30 415 A 1 
ATOM 3317 N NH2 . ARG A 1 415 ? 14.374  12.716  1.108   1.00 87.09 415 A 1 
ATOM 3318 N N   . LEU A 1 416 ? 8.620   15.617  3.404   1.00 97.78 416 A 1 
ATOM 3319 C CA  . LEU A 1 416 ? 7.720   15.176  2.331   1.00 97.41 416 A 1 
ATOM 3320 C C   . LEU A 1 416 ? 6.791   16.305  1.861   1.00 97.41 416 A 1 
ATOM 3321 O O   . LEU A 1 416 ? 6.627   16.521  0.660   1.00 96.87 416 A 1 
ATOM 3322 C CB  . LEU A 1 416 ? 6.893   13.968  2.818   1.00 96.92 416 A 1 
ATOM 3323 C CG  . LEU A 1 416 ? 7.694   12.681  3.073   1.00 95.33 416 A 1 
ATOM 3324 C CD1 . LEU A 1 416 ? 6.794   11.636  3.725   1.00 92.48 416 A 1 
ATOM 3325 C CD2 . LEU A 1 416 ? 8.245   12.084  1.779   1.00 92.17 416 A 1 
ATOM 3326 N N   . GLU A 1 417 ? 6.218   17.070  2.789   1.00 97.38 417 A 1 
ATOM 3327 C CA  . GLU A 1 417 ? 5.342   18.202  2.457   1.00 97.24 417 A 1 
ATOM 3328 C C   . GLU A 1 417 ? 6.099   19.327  1.734   1.00 97.32 417 A 1 
ATOM 3329 O O   . GLU A 1 417 ? 5.579   19.898  0.773   1.00 96.66 417 A 1 
ATOM 3330 C CB  . GLU A 1 417 ? 4.656   18.697  3.736   1.00 96.99 417 A 1 
ATOM 3331 C CG  . GLU A 1 417 ? 3.799   19.962  3.579   1.00 95.67 417 A 1 
ATOM 3332 C CD  . GLU A 1 417 ? 2.612   19.859  2.603   1.00 95.69 417 A 1 
ATOM 3333 O OE1 . GLU A 1 417 ? 1.946   20.905  2.407   1.00 90.76 417 A 1 
ATOM 3334 O OE2 . GLU A 1 417 ? 2.326   18.811  2.000   1.00 91.77 417 A 1 
ATOM 3335 N N   . LEU A 1 418 ? 7.334   19.616  2.147   1.00 97.50 418 A 1 
ATOM 3336 C CA  . LEU A 1 418 ? 8.207   20.559  1.446   1.00 97.47 418 A 1 
ATOM 3337 C C   . LEU A 1 418 ? 8.531   20.071  0.037   1.00 97.55 418 A 1 
ATOM 3338 O O   . LEU A 1 418 ? 8.365   20.831  -0.908  1.00 97.05 418 A 1 
ATOM 3339 C CB  . LEU A 1 418 ? 9.506   20.767  2.234   1.00 97.19 418 A 1 
ATOM 3340 C CG  . LEU A 1 418 ? 9.358   21.638  3.485   1.00 95.50 418 A 1 
ATOM 3341 C CD1 . LEU A 1 418 ? 10.628  21.488  4.321   1.00 93.09 418 A 1 
ATOM 3342 C CD2 . LEU A 1 418 ? 9.166   23.113  3.136   1.00 93.15 418 A 1 
ATOM 3343 N N   . ALA A 1 419 ? 8.924   18.809  -0.120  1.00 97.89 419 A 1 
ATOM 3344 C CA  . ALA A 1 419 ? 9.225   18.238  -1.431  1.00 97.79 419 A 1 
ATOM 3345 C C   . ALA A 1 419 ? 8.028   18.317  -2.384  1.00 97.55 419 A 1 
ATOM 3346 O O   . ALA A 1 419 ? 8.204   18.636  -3.559  1.00 96.81 419 A 1 
ATOM 3347 C CB  . ALA A 1 419 ? 9.683   16.799  -1.241  1.00 97.65 419 A 1 
ATOM 3348 N N   . ARG A 1 420 ? 6.808   18.113  -1.880  1.00 97.23 420 A 1 
ATOM 3349 C CA  . ARG A 1 420 ? 5.561   18.282  -2.635  1.00 96.52 420 A 1 
ATOM 3350 C C   . ARG A 1 420 ? 5.334   19.737  -3.052  1.00 96.68 420 A 1 
ATOM 3351 O O   . ARG A 1 420 ? 4.996   19.985  -4.196  1.00 95.82 420 A 1 
ATOM 3352 C CB  . ARG A 1 420 ? 4.397   17.750  -1.788  1.00 95.48 420 A 1 
ATOM 3353 C CG  . ARG A 1 420 ? 3.087   17.661  -2.577  1.00 84.56 420 A 1 
ATOM 3354 C CD  . ARG A 1 420 ? 1.910   17.313  -1.656  1.00 81.79 420 A 1 
ATOM 3355 N NE  . ARG A 1 420 ? 1.566   18.425  -0.740  1.00 71.34 420 A 1 
ATOM 3356 C CZ  . ARG A 1 420 ? 0.863   19.508  -1.026  1.00 64.19 420 A 1 
ATOM 3357 N NH1 . ARG A 1 420 ? 0.345   19.714  -2.205  1.00 56.25 420 A 1 
ATOM 3358 N NH2 . ARG A 1 420 ? 0.672   20.412  -0.118  1.00 54.88 420 A 1 
ATOM 3359 N N   . ARG A 1 421 ? 5.515   20.701  -2.135  1.00 96.54 421 A 1 
ATOM 3360 C CA  . ARG A 1 421 ? 5.337   22.144  -2.425  1.00 96.38 421 A 1 
ATOM 3361 C C   . ARG A 1 421 ? 6.389   22.694  -3.383  1.00 96.57 421 A 1 
ATOM 3362 O O   . ARG A 1 421 ? 6.096   23.619  -4.123  1.00 95.51 421 A 1 
ATOM 3363 C CB  . ARG A 1 421 ? 5.378   22.962  -1.127  1.00 96.19 421 A 1 
ATOM 3364 C CG  . ARG A 1 421 ? 4.140   22.748  -0.262  1.00 95.06 421 A 1 
ATOM 3365 C CD  . ARG A 1 421 ? 4.236   23.633  0.990   1.00 93.91 421 A 1 
ATOM 3366 N NE  . ARG A 1 421 ? 3.166   23.295  1.935   1.00 92.62 421 A 1 
ATOM 3367 C CZ  . ARG A 1 421 ? 2.561   24.080  2.802   1.00 91.25 421 A 1 
ATOM 3368 N NH1 . ARG A 1 421 ? 2.839   25.350  2.933   1.00 87.16 421 A 1 
ATOM 3369 N NH2 . ARG A 1 421 ? 1.653   23.558  3.571   1.00 87.27 421 A 1 
ATOM 3370 N N   . MET A 1 422 ? 7.595   22.138  -3.326  1.00 96.56 422 A 1 
ATOM 3371 C CA  . MET A 1 422 ? 8.731   22.521  -4.160  1.00 96.43 422 A 1 
ATOM 3372 C C   . MET A 1 422 ? 8.812   21.723  -5.466  1.00 96.67 422 A 1 
ATOM 3373 O O   . MET A 1 422 ? 9.763   21.910  -6.214  1.00 95.65 422 A 1 
ATOM 3374 C CB  . MET A 1 422 ? 10.030  22.358  -3.352  1.00 96.19 422 A 1 
ATOM 3375 C CG  . MET A 1 422 ? 10.116  23.265  -2.119  1.00 94.21 422 A 1 
ATOM 3376 S SD  . MET A 1 422 ? 11.506  22.862  -1.023  1.00 91.04 422 A 1 
ATOM 3377 C CE  . MET A 1 422 ? 12.898  23.391  -2.063  1.00 79.85 422 A 1 
ATOM 3378 N N   . GLU A 1 423 ? 7.868   20.808  -5.710  1.00 96.63 423 A 1 
ATOM 3379 C CA  . GLU A 1 423 ? 7.831   19.945  -6.899  1.00 96.59 423 A 1 
ATOM 3380 C C   . GLU A 1 423 ? 9.128   19.136  -7.113  1.00 96.69 423 A 1 
ATOM 3381 O O   . GLU A 1 423 ? 9.562   18.897  -8.233  1.00 95.36 423 A 1 
ATOM 3382 C CB  . GLU A 1 423 ? 7.376   20.744  -8.141  1.00 96.20 423 A 1 
ATOM 3383 C CG  . GLU A 1 423 ? 5.998   21.403  -7.946  1.00 93.15 423 A 1 
ATOM 3384 C CD  . GLU A 1 423 ? 5.503   22.194  -9.174  1.00 90.05 423 A 1 
ATOM 3385 O OE1 . GLU A 1 423 ? 4.315   22.598  -9.143  1.00 81.52 423 A 1 
ATOM 3386 O OE2 . GLU A 1 423 ? 6.289   22.411  -10.119 1.00 82.57 423 A 1 
ATOM 3387 N N   . LEU A 1 424 ? 9.745   18.680  -6.014  1.00 96.80 424 A 1 
ATOM 3388 C CA  . LEU A 1 424 ? 11.006  17.920  -6.046  1.00 96.67 424 A 1 
ATOM 3389 C C   . LEU A 1 424 ? 10.821  16.429  -6.352  1.00 96.47 424 A 1 
ATOM 3390 O O   . LEU A 1 424 ? 11.801  15.697  -6.487  1.00 94.84 424 A 1 
ATOM 3391 C CB  . LEU A 1 424 ? 11.748  18.087  -4.708  1.00 96.69 424 A 1 
ATOM 3392 C CG  . LEU A 1 424 ? 12.096  19.531  -4.319  1.00 96.15 424 A 1 
ATOM 3393 C CD1 . LEU A 1 424 ? 12.806  19.524  -2.970  1.00 94.13 424 A 1 
ATOM 3394 C CD2 . LEU A 1 424 ? 13.000  20.207  -5.349  1.00 94.17 424 A 1 
ATOM 3395 N N   . ILE A 1 425 ? 9.578   15.950  -6.384  1.00 96.54 425 A 1 
ATOM 3396 C CA  . ILE A 1 425 ? 9.254   14.533  -6.539  1.00 96.00 425 A 1 
ATOM 3397 C C   . ILE A 1 425 ? 9.074   14.222  -8.024  1.00 95.65 425 A 1 
ATOM 3398 O O   . ILE A 1 425 ? 8.072   14.605  -8.623  1.00 93.84 425 A 1 
ATOM 3399 C CB  . ILE A 1 425 ? 8.012   14.153  -5.700  1.00 95.22 425 A 1 
ATOM 3400 C CG1 . ILE A 1 425 ? 8.240   14.475  -4.204  1.00 92.77 425 A 1 
ATOM 3401 C CG2 . ILE A 1 425 ? 7.689   12.660  -5.896  1.00 92.42 425 A 1 
ATOM 3402 C CD1 . ILE A 1 425 ? 7.024   14.214  -3.303  1.00 85.84 425 A 1 
ATOM 3403 N N   . ASP A 1 426 ? 10.008  13.467  -8.581  1.00 95.35 426 A 1 
ATOM 3404 C CA  . ASP A 1 426 ? 9.855   12.881  -9.914  1.00 94.73 426 A 1 
ATOM 3405 C C   . ASP A 1 426 ? 8.964   11.629  -9.831  1.00 94.12 426 A 1 
ATOM 3406 O O   . ASP A 1 426 ? 9.357   10.600  -9.263  1.00 92.35 426 A 1 
ATOM 3407 C CB  . ASP A 1 426 ? 11.242  12.593  -10.499 1.00 93.83 426 A 1 
ATOM 3408 C CG  . ASP A 1 426 ? 11.196  12.000  -11.906 1.00 92.40 426 A 1 
ATOM 3409 O OD1 . ASP A 1 426 ? 10.080  11.769  -12.425 1.00 88.95 426 A 1 
ATOM 3410 O OD2 . ASP A 1 426 ? 12.299  11.751  -12.431 1.00 88.08 426 A 1 
ATOM 3411 N N   . ASN A 1 427 ? 7.749   11.718  -10.364 1.00 93.29 427 A 1 
ATOM 3412 C CA  . ASN A 1 427 ? 6.760   10.636  -10.342 1.00 91.99 427 A 1 
ATOM 3413 C C   . ASN A 1 427 ? 7.075   9.493   -11.318 1.00 91.97 427 A 1 
ATOM 3414 O O   . ASN A 1 427 ? 6.571   8.389   -11.127 1.00 89.63 427 A 1 
ATOM 3415 C CB  . ASN A 1 427 ? 5.367   11.225  -10.606 1.00 90.59 427 A 1 
ATOM 3416 C CG  . ASN A 1 427 ? 4.861   12.081  -9.463  1.00 87.55 427 A 1 
ATOM 3417 O OD1 . ASN A 1 427 ? 5.069   11.808  -8.292  1.00 80.48 427 A 1 
ATOM 3418 N ND2 . ASN A 1 427 ? 4.158   13.145  -9.766  1.00 79.37 427 A 1 
ATOM 3419 N N   . GLU A 1 428 ? 7.915   9.722   -12.319 1.00 92.63 428 A 1 
ATOM 3420 C CA  . GLU A 1 428 ? 8.338   8.697   -13.279 1.00 92.37 428 A 1 
ATOM 3421 C C   . GLU A 1 428 ? 9.535   7.885   -12.769 1.00 93.28 428 A 1 
ATOM 3422 O O   . GLU A 1 428 ? 9.872   6.828   -13.310 1.00 91.82 428 A 1 
ATOM 3423 C CB  . GLU A 1 428 ? 8.652   9.359   -14.631 1.00 91.19 428 A 1 
ATOM 3424 C CG  . GLU A 1 428 ? 7.432   10.046  -15.273 1.00 86.86 428 A 1 
ATOM 3425 C CD  . GLU A 1 428 ? 6.255   9.083   -15.510 1.00 80.64 428 A 1 
ATOM 3426 O OE1 . GLU A 1 428 ? 5.118   9.438   -15.142 1.00 71.89 428 A 1 
ATOM 3427 O OE2 . GLU A 1 428 ? 6.502   7.978   -16.050 1.00 71.28 428 A 1 
ATOM 3428 N N   . ARG A 1 429 ? 10.175  8.336   -11.688 1.00 94.09 429 A 1 
ATOM 3429 C CA  . ARG A 1 429 ? 11.329  7.667   -11.096 1.00 94.65 429 A 1 
ATOM 3430 C C   . ARG A 1 429 ? 10.907  6.638   -10.052 1.00 95.20 429 A 1 
ATOM 3431 O O   . ARG A 1 429 ? 10.367  6.971   -8.999  1.00 94.08 429 A 1 
ATOM 3432 C CB  . ARG A 1 429 ? 12.286  8.722   -10.537 1.00 93.63 429 A 1 
ATOM 3433 C CG  . ARG A 1 429 ? 13.590  8.093   -10.039 1.00 87.26 429 A 1 
ATOM 3434 C CD  . ARG A 1 429 ? 14.541  9.197   -9.582  1.00 83.10 429 A 1 
ATOM 3435 N NE  . ARG A 1 429 ? 15.778  8.634   -9.020  1.00 74.64 429 A 1 
ATOM 3436 C CZ  . ARG A 1 429 ? 16.779  9.327   -8.513  1.00 67.52 429 A 1 
ATOM 3437 N NH1 . ARG A 1 429 ? 16.775  10.632  -8.498  1.00 62.31 429 A 1 
ATOM 3438 N NH2 . ARG A 1 429 ? 17.808  8.712   -8.002  1.00 58.36 429 A 1 
ATOM 3439 N N   . PHE A 1 430 ? 11.288  5.379   -10.305 1.00 96.20 430 A 1 
ATOM 3440 C CA  . PHE A 1 430 ? 11.214  4.295   -9.327  1.00 96.27 430 A 1 
ATOM 3441 C C   . PHE A 1 430 ? 12.551  4.171   -8.595  1.00 96.46 430 A 1 
ATOM 3442 O O   . PHE A 1 430 ? 13.563  3.803   -9.187  1.00 95.53 430 A 1 
ATOM 3443 C CB  . PHE A 1 430 ? 10.811  2.997   -10.026 1.00 95.79 430 A 1 
ATOM 3444 C CG  . PHE A 1 430 ? 9.433   3.076   -10.656 1.00 95.33 430 A 1 
ATOM 3445 C CD1 . PHE A 1 430 ? 8.285   2.843   -9.878  1.00 93.18 430 A 1 
ATOM 3446 C CD2 . PHE A 1 430 ? 9.300   3.429   -12.011 1.00 93.44 430 A 1 
ATOM 3447 C CE1 . PHE A 1 430 ? 7.010   2.956   -10.453 1.00 92.33 430 A 1 
ATOM 3448 C CE2 . PHE A 1 430 ? 8.023   3.545   -12.585 1.00 92.45 430 A 1 
ATOM 3449 C CZ  . PHE A 1 430 ? 6.877   3.305   -11.808 1.00 92.46 430 A 1 
ATOM 3450 N N   . ASN A 1 431 ? 12.552  4.505   -7.316  1.00 96.67 431 A 1 
ATOM 3451 C CA  . ASN A 1 431 ? 13.742  4.492   -6.483  1.00 96.66 431 A 1 
ATOM 3452 C C   . ASN A 1 431 ? 13.610  3.432   -5.387  1.00 97.31 431 A 1 
ATOM 3453 O O   . ASN A 1 431 ? 12.817  3.597   -4.456  1.00 96.60 431 A 1 
ATOM 3454 C CB  . ASN A 1 431 ? 13.959  5.895   -5.925  1.00 95.01 431 A 1 
ATOM 3455 C CG  . ASN A 1 431 ? 15.308  6.028   -5.262  1.00 88.28 431 A 1 
ATOM 3456 O OD1 . ASN A 1 431 ? 16.267  5.356   -5.587  1.00 76.02 431 A 1 
ATOM 3457 N ND2 . ASN A 1 431 ? 15.422  6.946   -4.347  1.00 76.27 431 A 1 
ATOM 3458 N N   . PHE A 1 432 ? 14.369  2.354   -5.533  1.00 97.78 432 A 1 
ATOM 3459 C CA  . PHE A 1 432 ? 14.417  1.238   -4.601  1.00 98.08 432 A 1 
ATOM 3460 C C   . PHE A 1 432 ? 15.550  1.430   -3.596  1.00 98.21 432 A 1 
ATOM 3461 O O   . PHE A 1 432 ? 16.662  1.813   -3.967  1.00 97.77 432 A 1 
ATOM 3462 C CB  . PHE A 1 432 ? 14.574  -0.081  -5.358  1.00 97.86 432 A 1 
ATOM 3463 C CG  . PHE A 1 432 ? 13.370  -0.457  -6.194  1.00 97.76 432 A 1 
ATOM 3464 C CD1 . PHE A 1 432 ? 12.338  -1.224  -5.626  1.00 96.81 432 A 1 
ATOM 3465 C CD2 . PHE A 1 432 ? 13.280  -0.037  -7.533  1.00 96.87 432 A 1 
ATOM 3466 C CE1 . PHE A 1 432 ? 11.216  -1.569  -6.393  1.00 96.30 432 A 1 
ATOM 3467 C CE2 . PHE A 1 432 ? 12.154  -0.379  -8.299  1.00 96.34 432 A 1 
ATOM 3468 C CZ  . PHE A 1 432 ? 11.122  -1.146  -7.729  1.00 96.50 432 A 1 
ATOM 3469 N N   . LEU A 1 433 ? 15.262  1.119   -2.340  1.00 98.39 433 A 1 
ATOM 3470 C CA  . LEU A 1 433 ? 16.204  1.189   -1.235  1.00 98.55 433 A 1 
ATOM 3471 C C   . LEU A 1 433 ? 15.965  0.020   -0.283  1.00 98.65 433 A 1 
ATOM 3472 O O   . LEU A 1 433 ? 14.858  -0.151  0.220   1.00 98.41 433 A 1 
ATOM 3473 C CB  . LEU A 1 433 ? 16.017  2.545   -0.530  1.00 98.39 433 A 1 
ATOM 3474 C CG  . LEU A 1 433 ? 16.830  2.710   0.763   1.00 97.97 433 A 1 
ATOM 3475 C CD1 . LEU A 1 433 ? 18.325  2.802   0.489   1.00 96.90 433 A 1 
ATOM 3476 C CD2 . LEU A 1 433 ? 16.398  3.986   1.479   1.00 96.87 433 A 1 
ATOM 3477 N N   . TRP A 1 434 ? 17.018  -0.742  0.005   1.00 98.62 434 A 1 
ATOM 3478 C CA  . TRP A 1 434 ? 17.041  -1.651  1.139   1.00 98.66 434 A 1 
ATOM 3479 C C   . TRP A 1 434 ? 17.424  -0.891  2.403   1.00 98.60 434 A 1 
ATOM 3480 O O   . TRP A 1 434 ? 18.486  -0.265  2.448   1.00 98.32 434 A 1 
ATOM 3481 C CB  . TRP A 1 434 ? 18.018  -2.789  0.872   1.00 98.58 434 A 1 
ATOM 3482 C CG  . TRP A 1 434 ? 17.527  -3.759  -0.151  1.00 98.60 434 A 1 
ATOM 3483 C CD1 . TRP A 1 434 ? 17.960  -3.863  -1.423  1.00 98.28 434 A 1 
ATOM 3484 C CD2 . TRP A 1 434 ? 16.492  -4.772  0.011   1.00 98.56 434 A 1 
ATOM 3485 N NE1 . TRP A 1 434 ? 17.280  -4.878  -2.060  1.00 98.16 434 A 1 
ATOM 3486 C CE2 . TRP A 1 434 ? 16.369  -5.482  -1.217  1.00 98.34 434 A 1 
ATOM 3487 C CE3 . TRP A 1 434 ? 15.659  -5.170  1.077   1.00 98.40 434 A 1 
ATOM 3488 C CZ2 . TRP A 1 434 ? 15.479  -6.552  -1.372  1.00 98.03 434 A 1 
ATOM 3489 C CZ3 . TRP A 1 434 ? 14.758  -6.244  0.930   1.00 98.00 434 A 1 
ATOM 3490 C CH2 . TRP A 1 434 ? 14.677  -6.936  -0.290  1.00 97.73 434 A 1 
ATOM 3491 N N   . VAL A 1 435 ? 16.596  -0.990  3.433   1.00 98.60 435 A 1 
ATOM 3492 C CA  . VAL A 1 435 ? 16.963  -0.590  4.791   1.00 98.61 435 A 1 
ATOM 3493 C C   . VAL A 1 435 ? 17.309  -1.856  5.567   1.00 98.54 435 A 1 
ATOM 3494 O O   . VAL A 1 435 ? 16.574  -2.842  5.516   1.00 98.27 435 A 1 
ATOM 3495 C CB  . VAL A 1 435 ? 15.876  0.266   5.461   1.00 98.49 435 A 1 
ATOM 3496 C CG1 . VAL A 1 435 ? 16.328  0.739   6.848   1.00 97.70 435 A 1 
ATOM 3497 C CG2 . VAL A 1 435 ? 15.594  1.520   4.617   1.00 97.59 435 A 1 
ATOM 3498 N N   . THR A 1 436 ? 18.463  -1.855  6.226   1.00 98.33 436 A 1 
ATOM 3499 C CA  . THR A 1 436 ? 19.032  -3.017  6.928   1.00 98.13 436 A 1 
ATOM 3500 C C   . THR A 1 436 ? 19.507  -2.621  8.323   1.00 98.03 436 A 1 
ATOM 3501 O O   . THR A 1 436 ? 19.496  -1.444  8.674   1.00 97.35 436 A 1 
ATOM 3502 C CB  . THR A 1 436 ? 20.187  -3.649  6.125   1.00 97.62 436 A 1 
ATOM 3503 O OG1 . THR A 1 436 ? 21.238  -2.725  5.938   1.00 95.82 436 A 1 
ATOM 3504 C CG2 . THR A 1 436 ? 19.758  -4.123  4.737   1.00 95.42 436 A 1 
ATOM 3505 N N   . ASP A 1 437 ? 19.972  -3.605  9.109   1.00 97.49 437 A 1 
ATOM 3506 C CA  . ASP A 1 437 ? 20.589  -3.356  10.416  1.00 96.95 437 A 1 
ATOM 3507 C C   . ASP A 1 437 ? 19.644  -2.662  11.420  1.00 97.41 437 A 1 
ATOM 3508 O O   . ASP A 1 437 ? 19.994  -1.726  12.134  1.00 95.95 437 A 1 
ATOM 3509 C CB  . ASP A 1 437 ? 21.942  -2.653  10.207  1.00 94.90 437 A 1 
ATOM 3510 C CG  . ASP A 1 437 ? 22.835  -2.706  11.447  1.00 89.92 437 A 1 
ATOM 3511 O OD1 . ASP A 1 437 ? 22.856  -3.779  12.085  1.00 84.43 437 A 1 
ATOM 3512 O OD2 . ASP A 1 437 ? 23.508  -1.693  11.723  1.00 84.06 437 A 1 
ATOM 3513 N N   . PHE A 1 438 ? 18.392  -3.114  11.442  1.00 97.58 438 A 1 
ATOM 3514 C CA  . PHE A 1 438 ? 17.385  -2.637  12.383  1.00 97.64 438 A 1 
ATOM 3515 C C   . PHE A 1 438 ? 17.747  -3.011  13.825  1.00 97.61 438 A 1 
ATOM 3516 O O   . PHE A 1 438 ? 18.344  -4.066  14.053  1.00 96.82 438 A 1 
ATOM 3517 C CB  . PHE A 1 438 ? 16.014  -3.220  12.031  1.00 97.47 438 A 1 
ATOM 3518 C CG  . PHE A 1 438 ? 15.385  -2.616  10.798  1.00 97.77 438 A 1 
ATOM 3519 C CD1 . PHE A 1 438 ? 14.440  -1.581  10.930  1.00 96.80 438 A 1 
ATOM 3520 C CD2 . PHE A 1 438 ? 15.719  -3.099  9.523   1.00 97.01 438 A 1 
ATOM 3521 C CE1 . PHE A 1 438 ? 13.825  -1.037  9.789   1.00 96.53 438 A 1 
ATOM 3522 C CE2 . PHE A 1 438 ? 15.107  -2.553  8.382   1.00 96.53 438 A 1 
ATOM 3523 C CZ  . PHE A 1 438 ? 14.153  -1.527  8.513   1.00 97.08 438 A 1 
ATOM 3524 N N   . PRO A 1 439 ? 17.327  -2.239  14.834  1.00 98.04 439 A 1 
ATOM 3525 C CA  . PRO A 1 439 ? 17.318  -2.710  16.211  1.00 97.80 439 A 1 
ATOM 3526 C C   . PRO A 1 439 ? 16.518  -4.012  16.328  1.00 97.85 439 A 1 
ATOM 3527 O O   . PRO A 1 439 ? 15.454  -4.153  15.724  1.00 97.21 439 A 1 
ATOM 3528 C CB  . PRO A 1 439 ? 16.695  -1.585  17.042  1.00 97.15 439 A 1 
ATOM 3529 C CG  . PRO A 1 439 ? 16.872  -0.344  16.168  1.00 95.46 439 A 1 
ATOM 3530 C CD  . PRO A 1 439 ? 16.768  -0.901  14.749  1.00 97.30 439 A 1 
ATOM 3531 N N   . LEU A 1 440 ? 17.007  -4.958  17.129  1.00 97.48 440 A 1 
ATOM 3532 C CA  . LEU A 1 440 ? 16.262  -6.184  17.413  1.00 97.18 440 A 1 
ATOM 3533 C C   . LEU A 1 440 ? 15.055  -5.888  18.308  1.00 96.68 440 A 1 
ATOM 3534 O O   . LEU A 1 440 ? 13.957  -6.405  18.083  1.00 95.64 440 A 1 
ATOM 3535 C CB  . LEU A 1 440 ? 17.212  -7.203  18.072  1.00 96.99 440 A 1 
ATOM 3536 C CG  . LEU A 1 440 ? 16.559  -8.576  18.332  1.00 96.33 440 A 1 
ATOM 3537 C CD1 . LEU A 1 440 ? 16.304  -9.346  17.036  1.00 94.89 440 A 1 
ATOM 3538 C CD2 . LEU A 1 440 ? 17.463  -9.425  19.220  1.00 95.11 440 A 1 
ATOM 3539 N N   . LEU A 1 441 ? 15.279  -5.050  19.332  1.00 97.13 441 A 1 
ATOM 3540 C CA  . LEU A 1 441 ? 14.326  -4.753  20.394  1.00 96.92 441 A 1 
ATOM 3541 C C   . LEU A 1 441 ? 14.202  -3.234  20.598  1.00 96.81 441 A 1 
ATOM 3542 O O   . LEU A 1 441 ? 15.196  -2.515  20.590  1.00 95.80 441 A 1 
ATOM 3543 C CB  . LEU A 1 441 ? 14.781  -5.444  21.700  1.00 96.40 441 A 1 
ATOM 3544 C CG  . LEU A 1 441 ? 15.039  -6.964  21.626  1.00 95.24 441 A 1 
ATOM 3545 C CD1 . LEU A 1 441 ? 15.488  -7.490  22.984  1.00 91.46 441 A 1 
ATOM 3546 C CD2 . LEU A 1 441 ? 13.794  -7.752  21.222  1.00 91.58 441 A 1 
ATOM 3547 N N   . GLU A 1 442 ? 12.985  -2.756  20.845  1.00 95.57 442 A 1 
ATOM 3548 C CA  . GLU A 1 442 ? 12.683  -1.388  21.290  1.00 94.66 442 A 1 
ATOM 3549 C C   . GLU A 1 442 ? 12.100  -1.448  22.705  1.00 94.73 442 A 1 
ATOM 3550 O O   . GLU A 1 442 ? 11.288  -2.322  23.011  1.00 93.19 442 A 1 
ATOM 3551 C CB  . GLU A 1 442 ? 11.729  -0.684  20.289  1.00 92.66 442 A 1 
ATOM 3552 C CG  . GLU A 1 442 ? 11.468  0.810   20.602  1.00 85.10 442 A 1 
ATOM 3553 C CD  . GLU A 1 442 ? 10.498  1.531   19.619  1.00 84.17 442 A 1 
ATOM 3554 O OE1 . GLU A 1 442 ? 10.195  2.745   19.813  1.00 74.28 442 A 1 
ATOM 3555 O OE2 . GLU A 1 442 ? 10.009  0.889   18.667  1.00 77.17 442 A 1 
ATOM 3556 N N   . TYR A 1 443 ? 12.515  -0.540  23.603  1.00 93.84 443 A 1 
ATOM 3557 C CA  . TYR A 1 443 ? 11.945  -0.444  24.942  1.00 93.16 443 A 1 
ATOM 3558 C C   . TYR A 1 443 ? 10.634  0.346   24.902  1.00 92.41 443 A 1 
ATOM 3559 O O   . TYR A 1 443 ? 10.620  1.505   24.488  1.00 91.04 443 A 1 
ATOM 3560 C CB  . TYR A 1 443 ? 12.953  0.169   25.912  1.00 92.82 443 A 1 
ATOM 3561 C CG  . TYR A 1 443 ? 12.521  0.065   27.360  1.00 92.80 443 A 1 
ATOM 3562 C CD1 . TYR A 1 443 ? 11.976  1.182   28.025  1.00 89.72 443 A 1 
ATOM 3563 C CD2 . TYR A 1 443 ? 12.648  -1.161  28.039  1.00 90.46 443 A 1 
ATOM 3564 C CE1 . TYR A 1 443 ? 11.576  1.074   29.370  1.00 89.45 443 A 1 
ATOM 3565 C CE2 . TYR A 1 443 ? 12.247  -1.275  29.384  1.00 89.37 443 A 1 
ATOM 3566 C CZ  . TYR A 1 443 ? 11.712  -0.156  30.053  1.00 90.95 443 A 1 
ATOM 3567 O OH  . TYR A 1 443 ? 11.327  -0.262  31.354  1.00 89.60 443 A 1 
ATOM 3568 N N   . ASP A 1 444 ? 9.555   -0.275  25.346  1.00 92.36 444 A 1 
ATOM 3569 C CA  . ASP A 1 444 ? 8.254   0.364   25.499  1.00 91.00 444 A 1 
ATOM 3570 C C   . ASP A 1 444 ? 8.149   0.984   26.902  1.00 90.84 444 A 1 
ATOM 3571 O O   . ASP A 1 444 ? 8.139   0.282   27.920  1.00 89.69 444 A 1 
ATOM 3572 C CB  . ASP A 1 444 ? 7.138   -0.647  25.194  1.00 89.44 444 A 1 
ATOM 3573 C CG  . ASP A 1 444 ? 5.774   0.038   25.106  1.00 87.17 444 A 1 
ATOM 3574 O OD1 . ASP A 1 444 ? 5.440   0.790   26.047  1.00 82.20 444 A 1 
ATOM 3575 O OD2 . ASP A 1 444 ? 5.091   -0.151  24.081  1.00 81.12 444 A 1 
ATOM 3576 N N   . GLU A 1 445 ? 8.080   2.309   26.957  1.00 89.90 445 A 1 
ATOM 3577 C CA  . GLU A 1 445 ? 7.992   3.076   28.207  1.00 88.85 445 A 1 
ATOM 3578 C C   . GLU A 1 445 ? 6.635   2.915   28.913  1.00 89.76 445 A 1 
ATOM 3579 O O   . GLU A 1 445 ? 6.554   3.054   30.139  1.00 87.44 445 A 1 
ATOM 3580 C CB  . GLU A 1 445 ? 8.238   4.563   27.902  1.00 86.95 445 A 1 
ATOM 3581 C CG  . GLU A 1 445 ? 9.683   4.897   27.486  1.00 81.35 445 A 1 
ATOM 3582 C CD  . GLU A 1 445 ? 10.714  4.798   28.625  1.00 77.38 445 A 1 
ATOM 3583 O OE1 . GLU A 1 445 ? 11.914  4.998   28.332  1.00 69.59 445 A 1 
ATOM 3584 O OE2 . GLU A 1 445 ? 10.316  4.592   29.799  1.00 68.98 445 A 1 
ATOM 3585 N N   . GLU A 1 446 ? 5.562   2.644   28.174  1.00 88.92 446 A 1 
ATOM 3586 C CA  . GLU A 1 446 ? 4.220   2.449   28.736  1.00 88.53 446 A 1 
ATOM 3587 C C   . GLU A 1 446 ? 4.099   1.059   29.368  1.00 89.30 446 A 1 
ATOM 3588 O O   . GLU A 1 446 ? 3.669   0.930   30.522  1.00 87.00 446 A 1 
ATOM 3589 C CB  . GLU A 1 446 ? 3.120   2.655   27.673  1.00 87.36 446 A 1 
ATOM 3590 C CG  . GLU A 1 446 ? 3.057   4.091   27.118  1.00 78.67 446 A 1 
ATOM 3591 C CD  . GLU A 1 446 ? 1.839   4.372   26.214  1.00 73.33 446 A 1 
ATOM 3592 O OE1 . GLU A 1 446 ? 1.674   5.553   25.824  1.00 66.62 446 A 1 
ATOM 3593 O OE2 . GLU A 1 446 ? 1.024   3.453   25.959  1.00 67.06 446 A 1 
ATOM 3594 N N   . GLU A 1 447 ? 4.549   0.031   28.646  1.00 88.91 447 A 1 
ATOM 3595 C CA  . GLU A 1 447 ? 4.533   -1.357  29.115  1.00 87.61 447 A 1 
ATOM 3596 C C   . GLU A 1 447 ? 5.737   -1.711  30.007  1.00 88.97 447 A 1 
ATOM 3597 O O   . GLU A 1 447 ? 5.715   -2.739  30.691  1.00 86.37 447 A 1 
ATOM 3598 C CB  . GLU A 1 447 ? 4.430   -2.334  27.932  1.00 85.18 447 A 1 
ATOM 3599 C CG  . GLU A 1 447 ? 3.123   -2.179  27.125  1.00 80.26 447 A 1 
ATOM 3600 C CD  . GLU A 1 447 ? 2.800   -3.396  26.240  1.00 74.89 447 A 1 
ATOM 3601 O OE1 . GLU A 1 447 ? 1.656   -3.480  25.744  1.00 67.36 447 A 1 
ATOM 3602 O OE2 . GLU A 1 447 ? 3.625   -4.338  26.151  1.00 66.36 447 A 1 
ATOM 3603 N N   . LYS A 1 448 ? 6.772   -0.844  30.034  1.00 90.29 448 A 1 
ATOM 3604 C CA  . LYS A 1 448 ? 8.029   -1.021  30.781  1.00 91.10 448 A 1 
ATOM 3605 C C   . LYS A 1 448 ? 8.741   -2.337  30.469  1.00 91.82 448 A 1 
ATOM 3606 O O   . LYS A 1 448 ? 9.249   -3.014  31.369  1.00 89.43 448 A 1 
ATOM 3607 C CB  . LYS A 1 448 ? 7.819   -0.815  32.285  1.00 91.05 448 A 1 
ATOM 3608 C CG  . LYS A 1 448 ? 7.265   0.568   32.599  1.00 88.40 448 A 1 
ATOM 3609 C CD  . LYS A 1 448 ? 7.147   0.720   34.111  1.00 81.73 448 A 1 
ATOM 3610 C CE  . LYS A 1 448 ? 6.596   2.110   34.388  1.00 78.21 448 A 1 
ATOM 3611 N NZ  . LYS A 1 448 ? 6.455   2.337   35.837  1.00 67.36 448 A 1 
ATOM 3612 N N   . ARG A 1 449 ? 8.773   -2.705  29.190  1.00 92.66 449 A 1 
ATOM 3613 C CA  . ARG A 1 449 ? 9.433   -3.918  28.701  1.00 92.26 449 A 1 
ATOM 3614 C C   . ARG A 1 449 ? 9.950   -3.723  27.281  1.00 93.64 449 A 1 
ATOM 3615 O O   . ARG A 1 449 ? 9.513   -2.824  26.571  1.00 92.52 449 A 1 
ATOM 3616 C CB  . ARG A 1 449 ? 8.481   -5.119  28.806  1.00 88.67 449 A 1 
ATOM 3617 C CG  . ARG A 1 449 ? 7.277   -5.038  27.848  1.00 82.19 449 A 1 
ATOM 3618 C CD  . ARG A 1 449 ? 6.392   -6.271  28.018  1.00 80.79 449 A 1 
ATOM 3619 N NE  . ARG A 1 449 ? 5.276   -6.241  27.059  1.00 71.49 449 A 1 
ATOM 3620 C CZ  . ARG A 1 449 ? 4.923   -7.151  26.178  1.00 67.42 449 A 1 
ATOM 3621 N NH1 . ARG A 1 449 ? 5.530   -8.303  26.072  1.00 61.20 449 A 1 
ATOM 3622 N NH2 . ARG A 1 449 ? 3.934   -6.896  25.378  1.00 58.26 449 A 1 
ATOM 3623 N N   . TYR A 1 450 ? 10.860  -4.591  26.883  1.00 93.16 450 A 1 
ATOM 3624 C CA  . TYR A 1 450 ? 11.270  -4.650  25.487  1.00 93.49 450 A 1 
ATOM 3625 C C   . TYR A 1 450 ? 10.203  -5.336  24.629  1.00 92.95 450 A 1 
ATOM 3626 O O   . TYR A 1 450 ? 9.565   -6.306  25.043  1.00 91.57 450 A 1 
ATOM 3627 C CB  . TYR A 1 450 ? 12.636  -5.327  25.360  1.00 94.23 450 A 1 
ATOM 3628 C CG  . TYR A 1 450 ? 13.787  -4.438  25.786  1.00 94.97 450 A 1 
ATOM 3629 C CD1 . TYR A 1 450 ? 14.298  -3.484  24.886  1.00 93.01 450 A 1 
ATOM 3630 C CD2 . TYR A 1 450 ? 14.340  -4.550  27.078  1.00 93.58 450 A 1 
ATOM 3631 C CE1 . TYR A 1 450 ? 15.364  -2.649  25.267  1.00 93.12 450 A 1 
ATOM 3632 C CE2 . TYR A 1 450 ? 15.404  -3.715  27.464  1.00 93.29 450 A 1 
ATOM 3633 C CZ  . TYR A 1 450 ? 15.921  -2.765  26.556  1.00 94.04 450 A 1 
ATOM 3634 O OH  . TYR A 1 450 ? 16.953  -1.962  26.921  1.00 93.06 450 A 1 
ATOM 3635 N N   . THR A 1 451 ? 10.050  -4.839  23.408  1.00 93.05 451 A 1 
ATOM 3636 C CA  . THR A 1 451 ? 9.227   -5.418  22.341  1.00 92.72 451 A 1 
ATOM 3637 C C   . THR A 1 451 ? 10.100  -5.672  21.116  1.00 93.83 451 A 1 
ATOM 3638 O O   . THR A 1 451 ? 11.110  -4.998  20.921  1.00 93.48 451 A 1 
ATOM 3639 C CB  . THR A 1 451 ? 8.031   -4.519  21.994  1.00 91.08 451 A 1 
ATOM 3640 O OG1 . THR A 1 451 ? 8.451   -3.242  21.593  1.00 85.57 451 A 1 
ATOM 3641 C CG2 . THR A 1 451 ? 7.088   -4.333  23.185  1.00 84.13 451 A 1 
ATOM 3642 N N   . ALA A 1 452 ? 9.760   -6.668  20.309  1.00 93.14 452 A 1 
ATOM 3643 C CA  . ALA A 1 452 ? 10.484  -6.940  19.070  1.00 93.13 452 A 1 
ATOM 3644 C C   . ALA A 1 452 ? 10.119  -5.896  18.006  1.00 93.24 452 A 1 
ATOM 3645 O O   . ALA A 1 452 ? 8.936   -5.629  17.802  1.00 92.20 452 A 1 
ATOM 3646 C CB  . ALA A 1 452 ? 10.173  -8.371  18.609  1.00 92.55 452 A 1 
ATOM 3647 N N   . VAL A 1 453 ? 11.112  -5.349  17.312  1.00 93.63 453 A 1 
ATOM 3648 C CA  . VAL A 1 453 ? 10.890  -4.337  16.261  1.00 92.78 453 A 1 
ATOM 3649 C C   . VAL A 1 453 ? 10.210  -4.955  15.038  1.00 91.57 453 A 1 
ATOM 3650 O O   . VAL A 1 453 ? 9.252   -4.391  14.517  1.00 88.40 453 A 1 
ATOM 3651 C CB  . VAL A 1 453 ? 12.212  -3.637  15.888  1.00 93.13 453 A 1 
ATOM 3652 C CG1 . VAL A 1 453 ? 12.052  -2.656  14.722  1.00 90.07 453 A 1 
ATOM 3653 C CG2 . VAL A 1 453 ? 12.741  -2.838  17.090  1.00 90.05 453 A 1 
ATOM 3654 N N   . HIS A 1 454 ? 10.651  -6.143  14.615  1.00 91.96 454 A 1 
ATOM 3655 C CA  . HIS A 1 454 ? 10.037  -6.882  13.505  1.00 90.44 454 A 1 
ATOM 3656 C C   . HIS A 1 454 ? 9.173   -8.041  14.002  1.00 89.65 454 A 1 
ATOM 3657 O O   . HIS A 1 454 ? 7.950   -8.010  13.926  1.00 85.37 454 A 1 
ATOM 3658 C CB  . HIS A 1 454 ? 11.111  -7.383  12.529  1.00 88.97 454 A 1 
ATOM 3659 C CG  . HIS A 1 454 ? 11.735  -6.279  11.734  1.00 85.76 454 A 1 
ATOM 3660 N ND1 . HIS A 1 454 ? 11.254  -5.765  10.546  1.00 73.24 454 A 1 
ATOM 3661 C CD2 . HIS A 1 454 ? 12.867  -5.596  12.062  1.00 71.60 454 A 1 
ATOM 3662 C CE1 . HIS A 1 454 ? 12.095  -4.785  10.169  1.00 72.72 454 A 1 
ATOM 3663 N NE2 . HIS A 1 454 ? 13.087  -4.654  11.064  1.00 73.47 454 A 1 
ATOM 3664 N N   . HIS A 1 455 ? 9.826   -9.108  14.490  1.00 89.48 455 A 1 
ATOM 3665 C CA  . HIS A 1 455 ? 9.153   -10.329 14.919  1.00 89.89 455 A 1 
ATOM 3666 C C   . HIS A 1 455 ? 9.968   -11.028 16.026  1.00 92.06 455 A 1 
ATOM 3667 O O   . HIS A 1 455 ? 11.191  -11.067 15.923  1.00 91.22 455 A 1 
ATOM 3668 C CB  . HIS A 1 455 ? 8.963   -11.241 13.694  1.00 87.26 455 A 1 
ATOM 3669 C CG  . HIS A 1 455 ? 8.042   -12.400 13.956  1.00 81.51 455 A 1 
ATOM 3670 N ND1 . HIS A 1 455 ? 8.389   -13.620 14.469  1.00 74.61 455 A 1 
ATOM 3671 C CD2 . HIS A 1 455 ? 6.679   -12.416 13.786  1.00 71.66 455 A 1 
ATOM 3672 C CE1 . HIS A 1 455 ? 7.266   -14.352 14.618  1.00 71.44 455 A 1 
ATOM 3673 N NE2 . HIS A 1 455 ? 6.198   -13.659 14.212  1.00 71.64 455 A 1 
ATOM 3674 N N   . PRO A 1 456 ? 9.341   -11.683 17.014  1.00 90.11 456 A 1 
ATOM 3675 C CA  . PRO A 1 456 ? 10.050  -12.371 18.105  1.00 90.67 456 A 1 
ATOM 3676 C C   . PRO A 1 456 ? 10.990  -13.516 17.683  1.00 92.29 456 A 1 
ATOM 3677 O O   . PRO A 1 456 ? 11.774  -14.000 18.499  1.00 91.15 456 A 1 
ATOM 3678 C CB  . PRO A 1 456 ? 8.949   -12.902 19.032  1.00 88.61 456 A 1 
ATOM 3679 C CG  . PRO A 1 456 ? 7.782   -11.948 18.804  1.00 85.69 456 A 1 
ATOM 3680 C CD  . PRO A 1 456 ? 7.908   -11.624 17.317  1.00 88.45 456 A 1 
ATOM 3681 N N   . PHE A 1 457 ? 10.912  -13.965 16.432  1.00 92.40 457 A 1 
ATOM 3682 C CA  . PHE A 1 457 ? 11.787  -14.989 15.846  1.00 92.83 457 A 1 
ATOM 3683 C C   . PHE A 1 457 ? 12.882  -14.414 14.931  1.00 94.47 457 A 1 
ATOM 3684 O O   . PHE A 1 457 ? 13.587  -15.180 14.281  1.00 93.58 457 A 1 
ATOM 3685 C CB  . PHE A 1 457 ? 10.942  -16.048 15.111  1.00 90.99 457 A 1 
ATOM 3686 C CG  . PHE A 1 457 ? 9.971   -16.785 16.013  1.00 88.77 457 A 1 
ATOM 3687 C CD1 . PHE A 1 457 ? 10.445  -17.793 16.868  1.00 84.68 457 A 1 
ATOM 3688 C CD2 . PHE A 1 457 ? 8.610   -16.432 16.040  1.00 84.87 457 A 1 
ATOM 3689 C CE1 . PHE A 1 457 ? 9.572   -18.425 17.768  1.00 82.00 457 A 1 
ATOM 3690 C CE2 . PHE A 1 457 ? 7.735   -17.063 16.945  1.00 81.27 457 A 1 
ATOM 3691 C CZ  . PHE A 1 457 ? 8.219   -18.051 17.816  1.00 81.58 457 A 1 
ATOM 3692 N N   . THR A 1 458 ? 13.012  -13.097 14.843  1.00 94.87 458 A 1 
ATOM 3693 C CA  . THR A 1 458 ? 14.080  -12.442 14.079  1.00 96.00 458 A 1 
ATOM 3694 C C   . THR A 1 458 ? 15.431  -12.699 14.742  1.00 96.57 458 A 1 
ATOM 3695 O O   . THR A 1 458 ? 15.564  -12.521 15.954  1.00 96.36 458 A 1 
ATOM 3696 C CB  . THR A 1 458 ? 13.808  -10.939 13.952  1.00 96.01 458 A 1 
ATOM 3697 O OG1 . THR A 1 458 ? 12.667  -10.769 13.136  1.00 93.26 458 A 1 
ATOM 3698 C CG2 . THR A 1 458 ? 14.940  -10.168 13.282  1.00 93.02 458 A 1 
ATOM 3699 N N   . ALA A 1 459 ? 16.427  -13.115 13.964  1.00 96.66 459 A 1 
ATOM 3700 C CA  . ALA A 1 459 ? 17.762  -13.381 14.477  1.00 97.05 459 A 1 
ATOM 3701 C C   . ALA A 1 459 ? 18.512  -12.072 14.783  1.00 97.45 459 A 1 
ATOM 3702 O O   . ALA A 1 459 ? 18.461  -11.140 13.976  1.00 97.38 459 A 1 
ATOM 3703 C CB  . ALA A 1 459 ? 18.533  -14.261 13.487  1.00 96.62 459 A 1 
ATOM 3704 N N   . PRO A 1 460 ? 19.225  -11.986 15.919  1.00 97.42 460 A 1 
ATOM 3705 C CA  . PRO A 1 460 ? 20.204  -10.934 16.163  1.00 97.29 460 A 1 
ATOM 3706 C C   . PRO A 1 460 ? 21.433  -11.091 15.259  1.00 97.20 460 A 1 
ATOM 3707 O O   . PRO A 1 460 ? 21.730  -12.196 14.788  1.00 96.69 460 A 1 
ATOM 3708 C CB  . PRO A 1 460 ? 20.582  -11.075 17.639  1.00 96.79 460 A 1 
ATOM 3709 C CG  . PRO A 1 460 ? 20.382  -12.565 17.913  1.00 95.57 460 A 1 
ATOM 3710 C CD  . PRO A 1 460 ? 19.216  -12.945 17.003  1.00 96.86 460 A 1 
ATOM 3711 N N   . ASN A 1 461 ? 22.184  -10.006 15.081  1.00 97.00 461 A 1 
ATOM 3712 C CA  . ASN A 1 461 ? 23.555  -10.083 14.582  1.00 96.35 461 A 1 
ATOM 3713 C C   . ASN A 1 461 ? 24.422  -10.860 15.582  1.00 96.06 461 A 1 
ATOM 3714 O O   . ASN A 1 461 ? 24.327  -10.659 16.796  1.00 94.85 461 A 1 
ATOM 3715 C CB  . ASN A 1 461 ? 24.103  -8.665  14.316  1.00 95.38 461 A 1 
ATOM 3716 C CG  . ASN A 1 461 ? 23.528  -8.027  13.061  1.00 88.46 461 A 1 
ATOM 3717 O OD1 . ASN A 1 461 ? 22.897  -8.677  12.241  1.00 80.53 461 A 1 
ATOM 3718 N ND2 . ASN A 1 461 ? 23.760  -6.753  12.860  1.00 80.75 461 A 1 
ATOM 3719 N N   . GLU A 1 462 ? 25.253  -11.772 15.084  1.00 94.93 462 A 1 
ATOM 3720 C CA  . GLU A 1 462 ? 26.032  -12.676 15.945  1.00 93.83 462 A 1 
ATOM 3721 C C   . GLU A 1 462 ? 27.004  -11.920 16.863  1.00 94.17 462 A 1 
ATOM 3722 O O   . GLU A 1 462 ? 27.195  -12.305 18.015  1.00 92.59 462 A 1 
ATOM 3723 C CB  . GLU A 1 462 ? 26.802  -13.699 15.095  1.00 91.85 462 A 1 
ATOM 3724 C CG  . GLU A 1 462 ? 25.869  -14.701 14.394  1.00 84.64 462 A 1 
ATOM 3725 C CD  . GLU A 1 462 ? 26.609  -15.787 13.595  1.00 79.27 462 A 1 
ATOM 3726 O OE1 . GLU A 1 462 ? 25.899  -16.551 12.896  1.00 71.48 462 A 1 
ATOM 3727 O OE2 . GLU A 1 462 ? 27.854  -15.875 13.690  1.00 70.02 462 A 1 
ATOM 3728 N N   . GLU A 1 463 ? 27.572  -10.831 16.379  1.00 95.82 463 A 1 
ATOM 3729 C CA  . GLU A 1 463 ? 28.496  -9.971  17.127  1.00 95.62 463 A 1 
ATOM 3730 C C   . GLU A 1 463 ? 27.840  -9.230  18.303  1.00 96.03 463 A 1 
ATOM 3731 O O   . GLU A 1 463 ? 28.499  -8.968  19.310  1.00 94.67 463 A 1 
ATOM 3732 C CB  . GLU A 1 463 ? 29.200  -9.022  16.148  1.00 94.67 463 A 1 
ATOM 3733 C CG  . GLU A 1 463 ? 28.265  -8.076  15.370  1.00 86.78 463 A 1 
ATOM 3734 C CD  . GLU A 1 463 ? 28.980  -7.332  14.218  1.00 82.16 463 A 1 
ATOM 3735 O OE1 . GLU A 1 463 ? 28.327  -6.497  13.565  1.00 72.86 463 A 1 
ATOM 3736 O OE2 . GLU A 1 463 ? 30.179  -7.640  13.968  1.00 73.44 463 A 1 
ATOM 3737 N N   . ASP A 1 464 ? 26.533  -8.990  18.227  1.00 96.22 464 A 1 
ATOM 3738 C CA  . ASP A 1 464 ? 25.764  -8.271  19.249  1.00 96.13 464 A 1 
ATOM 3739 C C   . ASP A 1 464 ? 25.180  -9.191  20.333  1.00 95.88 464 A 1 
ATOM 3740 O O   . ASP A 1 464 ? 24.607  -8.711  21.322  1.00 94.55 464 A 1 
ATOM 3741 C CB  . ASP A 1 464 ? 24.634  -7.486  18.580  1.00 95.95 464 A 1 
ATOM 3742 C CG  . ASP A 1 464 ? 25.099  -6.300  17.739  1.00 95.79 464 A 1 
ATOM 3743 O OD1 . ASP A 1 464 ? 26.202  -5.780  18.001  1.00 92.87 464 A 1 
ATOM 3744 O OD2 . ASP A 1 464 ? 24.264  -5.868  16.914  1.00 93.42 464 A 1 
ATOM 3745 N N   . LEU A 1 465 ? 25.315  -10.509 20.199  1.00 95.17 465 A 1 
ATOM 3746 C CA  . LEU A 1 465 ? 24.738  -11.478 21.142  1.00 93.93 465 A 1 
ATOM 3747 C C   . LEU A 1 465 ? 25.091  -11.218 22.619  1.00 93.94 465 A 1 
ATOM 3748 O O   . LEU A 1 465 ? 24.205  -11.359 23.469  1.00 92.95 465 A 1 
ATOM 3749 C CB  . LEU A 1 465 ? 25.153  -12.906 20.746  1.00 92.64 465 A 1 
ATOM 3750 C CG  . LEU A 1 465 ? 24.543  -13.396 19.427  1.00 89.14 465 A 1 
ATOM 3751 C CD1 . LEU A 1 465 ? 25.102  -14.788 19.108  1.00 85.08 465 A 1 
ATOM 3752 C CD2 . LEU A 1 465 ? 23.022  -13.447 19.504  1.00 85.67 465 A 1 
ATOM 3753 N N   . PRO A 1 466 ? 26.315  -10.796 22.976  1.00 94.63 466 A 1 
ATOM 3754 C CA  . PRO A 1 466 ? 26.647  -10.473 24.366  1.00 94.20 466 A 1 
ATOM 3755 C C   . PRO A 1 466 ? 25.830  -9.305  24.942  1.00 94.59 466 A 1 
ATOM 3756 O O   . PRO A 1 466 ? 25.651  -9.221  26.159  1.00 93.60 466 A 1 
ATOM 3757 C CB  . PRO A 1 466 ? 28.146  -10.151 24.355  1.00 93.47 466 A 1 
ATOM 3758 C CG  . PRO A 1 466 ? 28.670  -10.867 23.112  1.00 92.24 466 A 1 
ATOM 3759 C CD  . PRO A 1 466 ? 27.509  -10.708 22.144  1.00 93.92 466 A 1 
ATOM 3760 N N   . LEU A 1 467 ? 25.308  -8.420  24.087  1.00 94.94 467 A 1 
ATOM 3761 C CA  . LEU A 1 467 ? 24.526  -7.251  24.491  1.00 95.25 467 A 1 
ATOM 3762 C C   . LEU A 1 467 ? 23.097  -7.619  24.910  1.00 95.39 467 A 1 
ATOM 3763 O O   . LEU A 1 467 ? 22.501  -6.867  25.675  1.00 94.60 467 A 1 
ATOM 3764 C CB  . LEU A 1 467 ? 24.513  -6.193  23.372  1.00 95.47 467 A 1 
ATOM 3765 C CG  . LEU A 1 467 ? 25.896  -5.690  22.924  1.00 94.48 467 A 1 
ATOM 3766 C CD1 . LEU A 1 467 ? 25.727  -4.713  21.762  1.00 91.97 467 A 1 
ATOM 3767 C CD2 . LEU A 1 467 ? 26.629  -4.970  24.060  1.00 92.47 467 A 1 
ATOM 3768 N N   . LEU A 1 468 ? 22.569  -8.782  24.513  1.00 94.58 468 A 1 
ATOM 3769 C CA  . LEU A 1 468 ? 21.202  -9.209  24.879  1.00 93.68 468 A 1 
ATOM 3770 C C   . LEU A 1 468 ? 20.954  -9.210  26.395  1.00 93.23 468 A 1 
ATOM 3771 O O   . LEU A 1 468 ? 19.827  -8.987  26.836  1.00 91.61 468 A 1 
ATOM 3772 C CB  . LEU A 1 468 ? 20.922  -10.618 24.324  1.00 93.34 468 A 1 
ATOM 3773 C CG  . LEU A 1 468 ? 20.592  -10.654 22.823  1.00 90.94 468 A 1 
ATOM 3774 C CD1 . LEU A 1 468 ? 20.560  -12.101 22.336  1.00 88.48 468 A 1 
ATOM 3775 C CD2 . LEU A 1 468 ? 19.216  -10.036 22.536  1.00 88.91 468 A 1 
ATOM 3776 N N   . THR A 1 469 ? 21.991  -9.434  27.199  1.00 93.51 469 A 1 
ATOM 3777 C CA  . THR A 1 469 ? 21.885  -9.468  28.667  1.00 92.32 469 A 1 
ATOM 3778 C C   . THR A 1 469 ? 22.225  -8.136  29.333  1.00 92.53 469 A 1 
ATOM 3779 O O   . THR A 1 469 ? 21.788  -7.891  30.456  1.00 90.64 469 A 1 
ATOM 3780 C CB  . THR A 1 469 ? 22.768  -10.573 29.255  1.00 90.72 469 A 1 
ATOM 3781 O OG1 . THR A 1 469 ? 24.118  -10.381 28.900  1.00 83.63 469 A 1 
ATOM 3782 C CG2 . THR A 1 469 ? 22.360  -11.962 28.766  1.00 81.22 469 A 1 
ATOM 3783 N N   . SER A 1 470 ? 23.016  -7.285  28.678  1.00 93.95 470 A 1 
ATOM 3784 C CA  . SER A 1 470 ? 23.555  -6.052  29.273  1.00 93.82 470 A 1 
ATOM 3785 C C   . SER A 1 470 ? 22.917  -4.772  28.728  1.00 94.13 470 A 1 
ATOM 3786 O O   . SER A 1 470 ? 22.695  -3.831  29.492  1.00 92.78 470 A 1 
ATOM 3787 C CB  . SER A 1 470 ? 25.074  -6.011  29.093  1.00 93.78 470 A 1 
ATOM 3788 O OG  . SER A 1 470 ? 25.427  -6.085  27.723  1.00 92.09 470 A 1 
ATOM 3789 N N   . ASN A 1 471 ? 22.617  -4.735  27.435  1.00 94.80 471 A 1 
ATOM 3790 C CA  . ASN A 1 471 ? 22.000  -3.607  26.739  1.00 95.32 471 A 1 
ATOM 3791 C C   . ASN A 1 471 ? 21.153  -4.089  25.539  1.00 96.04 471 A 1 
ATOM 3792 O O   . ASN A 1 471 ? 21.556  -3.880  24.389  1.00 95.46 471 A 1 
ATOM 3793 C CB  . ASN A 1 471 ? 23.106  -2.621  26.324  1.00 94.64 471 A 1 
ATOM 3794 C CG  . ASN A 1 471 ? 22.537  -1.333  25.761  1.00 93.68 471 A 1 
ATOM 3795 O OD1 . ASN A 1 471 ? 21.352  -1.051  25.834  1.00 89.89 471 A 1 
ATOM 3796 N ND2 . ASN A 1 471 ? 23.373  -0.489  25.212  1.00 89.35 471 A 1 
ATOM 3797 N N   . PRO A 1 472 ? 19.989  -4.717  25.774  1.00 96.05 472 A 1 
ATOM 3798 C CA  . PRO A 1 472 ? 19.184  -5.315  24.704  1.00 95.94 472 A 1 
ATOM 3799 C C   . PRO A 1 472 ? 18.765  -4.345  23.592  1.00 96.43 472 A 1 
ATOM 3800 O O   . PRO A 1 472 ? 18.603  -4.755  22.450  1.00 95.81 472 A 1 
ATOM 3801 C CB  . PRO A 1 472 ? 17.952  -5.897  25.404  1.00 94.92 472 A 1 
ATOM 3802 C CG  . PRO A 1 472 ? 18.422  -6.151  26.830  1.00 93.06 472 A 1 
ATOM 3803 C CD  . PRO A 1 472 ? 19.413  -5.021  27.073  1.00 94.97 472 A 1 
ATOM 3804 N N   . GLY A 1 473 ? 18.612  -3.056  23.908  1.00 95.93 473 A 1 
ATOM 3805 C CA  . GLY A 1 473 ? 18.240  -2.033  22.925  1.00 95.65 473 A 1 
ATOM 3806 C C   . GLY A 1 473 ? 19.347  -1.675  21.926  1.00 96.23 473 A 1 
ATOM 3807 O O   . GLY A 1 473 ? 19.066  -1.021  20.930  1.00 95.40 473 A 1 
ATOM 3808 N N   . ALA A 1 474 ? 20.598  -2.081  22.183  1.00 96.67 474 A 1 
ATOM 3809 C CA  . ALA A 1 474 ? 21.715  -1.864  21.262  1.00 96.74 474 A 1 
ATOM 3810 C C   . ALA A 1 474 ? 21.919  -3.026  20.274  1.00 97.19 474 A 1 
ATOM 3811 O O   . ALA A 1 474 ? 22.711  -2.886  19.350  1.00 96.44 474 A 1 
ATOM 3812 C CB  . ALA A 1 474 ? 22.981  -1.591  22.085  1.00 96.09 474 A 1 
ATOM 3813 N N   . VAL A 1 475 ? 21.235  -4.146  20.472  1.00 97.34 475 A 1 
ATOM 3814 C CA  . VAL A 1 475 ? 21.359  -5.335  19.623  1.00 97.55 475 A 1 
ATOM 3815 C C   . VAL A 1 475 ? 20.713  -5.074  18.269  1.00 97.74 475 A 1 
ATOM 3816 O O   . VAL A 1 475 ? 19.526  -4.734  18.194  1.00 97.47 475 A 1 
ATOM 3817 C CB  . VAL A 1 475 ? 20.733  -6.568  20.291  1.00 97.20 475 A 1 
ATOM 3818 C CG1 . VAL A 1 475 ? 20.880  -7.823  19.424  1.00 95.14 475 A 1 
ATOM 3819 C CG2 . VAL A 1 475 ? 21.397  -6.851  21.640  1.00 95.24 475 A 1 
ATOM 3820 N N   . LYS A 1 476 ? 21.471  -5.278  17.203  1.00 97.96 476 A 1 
ATOM 3821 C CA  . LYS A 1 476 ? 20.971  -5.205  15.835  1.00 97.92 476 A 1 
ATOM 3822 C C   . LYS A 1 476 ? 20.392  -6.541  15.396  1.00 98.01 476 A 1 
ATOM 3823 O O   . LYS A 1 476 ? 20.722  -7.608  15.930  1.00 97.60 476 A 1 
ATOM 3824 C CB  . LYS A 1 476 ? 22.071  -4.706  14.887  1.00 97.42 476 A 1 
ATOM 3825 C CG  . LYS A 1 476 ? 22.652  -3.336  15.276  1.00 94.84 476 A 1 
ATOM 3826 C CD  . LYS A 1 476 ? 21.592  -2.233  15.316  1.00 88.13 476 A 1 
ATOM 3827 C CE  . LYS A 1 476 ? 22.266  -0.876  15.482  1.00 82.26 476 A 1 
ATOM 3828 N NZ  . LYS A 1 476 ? 21.303  0.225   15.261  1.00 70.59 476 A 1 
ATOM 3829 N N   . SER A 1 477 ? 19.490  -6.468  14.433  1.00 97.87 477 A 1 
ATOM 3830 C CA  . SER A 1 477 ? 18.814  -7.624  13.870  1.00 97.75 477 A 1 
ATOM 3831 C C   . SER A 1 477 ? 19.246  -7.885  12.436  1.00 97.78 477 A 1 
ATOM 3832 O O   . SER A 1 477 ? 19.547  -6.964  11.677  1.00 97.09 477 A 1 
ATOM 3833 C CB  . SER A 1 477 ? 17.301  -7.451  13.958  1.00 96.92 477 A 1 
ATOM 3834 O OG  . SER A 1 477 ? 16.836  -6.451  13.083  1.00 94.52 477 A 1 
ATOM 3835 N N   . ARG A 1 478 ? 19.180  -9.137  12.042  1.00 97.95 478 A 1 
ATOM 3836 C CA  . ARG A 1 478 ? 19.344  -9.583  10.656  1.00 97.87 478 A 1 
ATOM 3837 C C   . ARG A 1 478 ? 18.033  -9.403  9.873   1.00 97.96 478 A 1 
ATOM 3838 O O   . ARG A 1 478 ? 17.503  -10.349 9.290   1.00 97.44 478 A 1 
ATOM 3839 C CB  . ARG A 1 478 ? 19.882  -11.018 10.644  1.00 97.55 478 A 1 
ATOM 3840 C CG  . ARG A 1 478 ? 21.243  -11.126 11.352  1.00 96.13 478 A 1 
ATOM 3841 C CD  . ARG A 1 478 ? 21.778  -12.565 11.328  1.00 93.83 478 A 1 
ATOM 3842 N NE  . ARG A 1 478 ? 22.121  -12.982 9.963   1.00 89.10 478 A 1 
ATOM 3843 C CZ  . ARG A 1 478 ? 22.562  -14.153 9.560   1.00 86.83 478 A 1 
ATOM 3844 N NH1 . ARG A 1 478 ? 22.737  -15.148 10.382  1.00 80.65 478 A 1 
ATOM 3845 N NH2 . ARG A 1 478 ? 22.839  -14.323 8.299   1.00 79.42 478 A 1 
ATOM 3846 N N   . ALA A 1 479 ? 17.463  -8.190  9.937   1.00 98.08 479 A 1 
ATOM 3847 C CA  . ALA A 1 479 ? 16.235  -7.792  9.260   1.00 98.07 479 A 1 
ATOM 3848 C C   . ALA A 1 479 ? 16.523  -6.801  8.125   1.00 98.16 479 A 1 
ATOM 3849 O O   . ALA A 1 479 ? 17.520  -6.072  8.150   1.00 97.76 479 A 1 
ATOM 3850 C CB  . ALA A 1 479 ? 15.245  -7.222  10.279  1.00 97.62 479 A 1 
ATOM 3851 N N   . TYR A 1 480 ? 15.637  -6.798  7.132   1.00 98.38 480 A 1 
ATOM 3852 C CA  . TYR A 1 480 ? 15.762  -5.988  5.926   1.00 98.38 480 A 1 
ATOM 3853 C C   . TYR A 1 480 ? 14.379  -5.637  5.375   1.00 98.26 480 A 1 
ATOM 3854 O O   . TYR A 1 480 ? 13.512  -6.498  5.239   1.00 97.58 480 A 1 
ATOM 3855 C CB  . TYR A 1 480 ? 16.622  -6.721  4.883   1.00 98.30 480 A 1 
ATOM 3856 C CG  . TYR A 1 480 ? 16.353  -8.212  4.774   1.00 98.37 480 A 1 
ATOM 3857 C CD1 . TYR A 1 480 ? 17.159  -9.116  5.496   1.00 97.89 480 A 1 
ATOM 3858 C CD2 . TYR A 1 480 ? 15.258  -8.701  4.034   1.00 97.87 480 A 1 
ATOM 3859 C CE1 . TYR A 1 480 ? 16.859  -10.487 5.507   1.00 97.58 480 A 1 
ATOM 3860 C CE2 . TYR A 1 480 ? 14.948  -10.074 4.050   1.00 97.55 480 A 1 
ATOM 3861 C CZ  . TYR A 1 480 ? 15.740  -10.964 4.798   1.00 97.79 480 A 1 
ATOM 3862 O OH  . TYR A 1 480 ? 15.410  -12.278 4.859   1.00 96.92 480 A 1 
ATOM 3863 N N   . ASP A 1 481 ? 14.198  -4.365  5.021   1.00 98.30 481 A 1 
ATOM 3864 C CA  . ASP A 1 481 ? 12.981  -3.847  4.405   1.00 98.31 481 A 1 
ATOM 3865 C C   . ASP A 1 481 ? 13.297  -3.251  3.032   1.00 98.46 481 A 1 
ATOM 3866 O O   . ASP A 1 481 ? 14.254  -2.485  2.867   1.00 98.16 481 A 1 
ATOM 3867 C CB  . ASP A 1 481 ? 12.297  -2.811  5.314   1.00 97.91 481 A 1 
ATOM 3868 C CG  . ASP A 1 481 ? 11.620  -3.395  6.562   1.00 96.87 481 A 1 
ATOM 3869 O OD1 . ASP A 1 481 ? 11.468  -4.637  6.654   1.00 94.69 481 A 1 
ATOM 3870 O OD2 . ASP A 1 481 ? 11.201  -2.588  7.411   1.00 94.21 481 A 1 
ATOM 3871 N N   . LEU A 1 482 ? 12.480  -3.581  2.038   1.00 98.43 482 A 1 
ATOM 3872 C CA  . LEU A 1 482 ? 12.536  -2.975  0.714   1.00 98.34 482 A 1 
ATOM 3873 C C   . LEU A 1 482 ? 11.569  -1.796  0.646   1.00 98.13 482 A 1 
ATOM 3874 O O   . LEU A 1 482 ? 10.350  -1.952  0.741   1.00 97.58 482 A 1 
ATOM 3875 C CB  . LEU A 1 482 ? 12.262  -4.022  -0.373  1.00 98.26 482 A 1 
ATOM 3876 C CG  . LEU A 1 482 ? 12.394  -3.475  -1.810  1.00 97.91 482 A 1 
ATOM 3877 C CD1 . LEU A 1 482 ? 13.775  -2.891  -2.111  1.00 97.01 482 A 1 
ATOM 3878 C CD2 . LEU A 1 482 ? 12.134  -4.594  -2.818  1.00 97.06 482 A 1 
ATOM 3879 N N   . VAL A 1 483 ? 12.133  -0.624  0.419   1.00 98.31 483 A 1 
ATOM 3880 C CA  . VAL A 1 483 ? 11.416  0.638   0.270   1.00 98.29 483 A 1 
ATOM 3881 C C   . VAL A 1 483 ? 11.406  1.043   -1.201  1.00 98.24 483 A 1 
ATOM 3882 O O   . VAL A 1 483 ? 12.444  1.055   -1.858  1.00 97.95 483 A 1 
ATOM 3883 C CB  . VAL A 1 483 ? 12.043  1.717   1.172   1.00 98.10 483 A 1 
ATOM 3884 C CG1 . VAL A 1 483 ? 11.305  3.056   1.055   1.00 97.27 483 A 1 
ATOM 3885 C CG2 . VAL A 1 483 ? 12.014  1.296   2.648   1.00 97.27 483 A 1 
ATOM 3886 N N   . LEU A 1 484 ? 10.236  1.412   -1.718  1.00 97.97 484 A 1 
ATOM 3887 C CA  . LEU A 1 484 ? 10.061  2.010   -3.039  1.00 97.73 484 A 1 
ATOM 3888 C C   . LEU A 1 484 ? 9.409   3.385   -2.888  1.00 97.32 484 A 1 
ATOM 3889 O O   . LEU A 1 484 ? 8.282   3.487   -2.405  1.00 96.32 484 A 1 
ATOM 3890 C CB  . LEU A 1 484 ? 9.239   1.058   -3.923  1.00 97.49 484 A 1 
ATOM 3891 C CG  . LEU A 1 484 ? 8.821   1.646   -5.286  1.00 96.99 484 A 1 
ATOM 3892 C CD1 . LEU A 1 484 ? 10.009  2.111   -6.128  1.00 95.55 484 A 1 
ATOM 3893 C CD2 . LEU A 1 484 ? 8.051   0.593   -6.082  1.00 95.54 484 A 1 
ATOM 3894 N N   . ASN A 1 485 ? 10.094  4.430   -3.324  1.00 97.32 485 A 1 
ATOM 3895 C CA  . ASN A 1 485 ? 9.580   5.801   -3.292  1.00 96.92 485 A 1 
ATOM 3896 C C   . ASN A 1 485 ? 9.032   6.216   -1.909  1.00 96.76 485 A 1 
ATOM 3897 O O   . ASN A 1 485 ? 7.949   6.790   -1.804  1.00 95.44 485 A 1 
ATOM 3898 C CB  . ASN A 1 485 ? 8.571   5.985   -4.444  1.00 96.41 485 A 1 
ATOM 3899 C CG  . ASN A 1 485 ? 9.200   5.935   -5.824  1.00 95.89 485 A 1 
ATOM 3900 O OD1 . ASN A 1 485 ? 10.405  5.901   -5.999  1.00 92.38 485 A 1 
ATOM 3901 N ND2 . ASN A 1 485 ? 8.397   5.974   -6.863  1.00 92.12 485 A 1 
ATOM 3902 N N   . GLY A 1 486 ? 9.760   5.880   -0.839  1.00 96.78 486 A 1 
ATOM 3903 C CA  . GLY A 1 486 ? 9.365   6.183   0.543   1.00 96.48 486 A 1 
ATOM 3904 C C   . GLY A 1 486 ? 8.264   5.287   1.117   1.00 96.14 486 A 1 
ATOM 3905 O O   . GLY A 1 486 ? 7.753   5.565   2.199   1.00 95.02 486 A 1 
ATOM 3906 N N   . ASN A 1 487 ? 7.874   4.230   0.415   1.00 96.01 487 A 1 
ATOM 3907 C CA  . ASN A 1 487 ? 6.897   3.251   0.876   1.00 95.68 487 A 1 
ATOM 3908 C C   . ASN A 1 487 ? 7.573   1.895   1.080   1.00 96.39 487 A 1 
ATOM 3909 O O   . ASN A 1 487 ? 8.144   1.350   0.141   1.00 95.80 487 A 1 
ATOM 3910 C CB  . ASN A 1 487 ? 5.744   3.131   -0.127  1.00 94.46 487 A 1 
ATOM 3911 C CG  . ASN A 1 487 ? 4.932   4.399   -0.262  1.00 91.75 487 A 1 
ATOM 3912 O OD1 . ASN A 1 487 ? 3.909   4.568   0.387   1.00 85.31 487 A 1 
ATOM 3913 N ND2 . ASN A 1 487 ? 5.338   5.308   -1.120  1.00 84.41 487 A 1 
ATOM 3914 N N   . GLU A 1 488 ? 7.437   1.320   2.267   1.00 95.78 488 A 1 
ATOM 3915 C CA  . GLU A 1 488 ? 7.773   -0.084  2.514   1.00 95.74 488 A 1 
ATOM 3916 C C   . GLU A 1 488 ? 6.861   -0.976  1.656   1.00 95.62 488 A 1 
ATOM 3917 O O   . GLU A 1 488 ? 5.632   -0.920  1.769   1.00 94.56 488 A 1 
ATOM 3918 C CB  . GLU A 1 488 ? 7.592   -0.360  4.007   1.00 95.25 488 A 1 
ATOM 3919 C CG  . GLU A 1 488 ? 7.964   -1.766  4.493   1.00 92.42 488 A 1 
ATOM 3920 C CD  . GLU A 1 488 ? 7.244   -2.071  5.815   1.00 90.75 488 A 1 
ATOM 3921 O OE1 . GLU A 1 488 ? 6.804   -3.235  5.972   1.00 82.35 488 A 1 
ATOM 3922 O OE2 . GLU A 1 488 ? 6.961   -1.116  6.588   1.00 84.98 488 A 1 
ATOM 3923 N N   . ILE A 1 489 ? 7.464   -1.753  0.763   1.00 96.87 489 A 1 
ATOM 3924 C CA  . ILE A 1 489 ? 6.755   -2.707  -0.101  1.00 96.67 489 A 1 
ATOM 3925 C C   . ILE A 1 489 ? 6.976   -4.159  0.319   1.00 96.52 489 A 1 
ATOM 3926 O O   . ILE A 1 489 ? 6.204   -5.028  -0.077  1.00 95.79 489 A 1 
ATOM 3927 C CB  . ILE A 1 489 ? 7.090   -2.503  -1.593  1.00 96.66 489 A 1 
ATOM 3928 C CG1 . ILE A 1 489 ? 8.593   -2.673  -1.902  1.00 95.63 489 A 1 
ATOM 3929 C CG2 . ILE A 1 489 ? 6.568   -1.134  -2.056  1.00 94.50 489 A 1 
ATOM 3930 C CD1 . ILE A 1 489 ? 8.884   -2.828  -3.401  1.00 94.25 489 A 1 
ATOM 3931 N N   . GLY A 1 490 ? 7.995   -4.432  1.133   1.00 96.77 490 A 1 
ATOM 3932 C CA  . GLY A 1 490 ? 8.254   -5.756  1.678   1.00 96.85 490 A 1 
ATOM 3933 C C   . GLY A 1 490 ? 9.273   -5.711  2.802   1.00 97.35 490 A 1 
ATOM 3934 O O   . GLY A 1 490 ? 10.143  -4.848  2.802   1.00 96.90 490 A 1 
ATOM 3935 N N   . GLY A 1 491 ? 9.161   -6.655  3.734   1.00 97.02 491 A 1 
ATOM 3936 C CA  . GLY A 1 491 ? 10.061  -6.757  4.874   1.00 96.91 491 A 1 
ATOM 3937 C C   . GLY A 1 491 ? 10.275  -8.203  5.288   1.00 96.99 491 A 1 
ATOM 3938 O O   . GLY A 1 491 ? 9.408   -9.067  5.101   1.00 96.16 491 A 1 
ATOM 3939 N N   . GLY A 1 492 ? 11.449  -8.482  5.828   1.00 97.38 492 A 1 
ATOM 3940 C CA  . GLY A 1 492 ? 11.841  -9.822  6.210   1.00 97.51 492 A 1 
ATOM 3941 C C   . GLY A 1 492 ? 13.046  -9.865  7.129   1.00 97.86 492 A 1 
ATOM 3942 O O   . GLY A 1 492 ? 13.602  -8.841  7.514   1.00 97.47 492 A 1 
ATOM 3943 N N   . SER A 1 493 ? 13.425  -11.078 7.508   1.00 97.77 493 A 1 
ATOM 3944 C CA  . SER A 1 493 ? 14.602  -11.306 8.334   1.00 97.77 493 A 1 
ATOM 3945 C C   . SER A 1 493 ? 15.094  -12.744 8.249   1.00 97.91 493 A 1 
ATOM 3946 O O   . SER A 1 493 ? 14.338  -13.660 7.908   1.00 97.46 493 A 1 
ATOM 3947 C CB  . SER A 1 493 ? 14.320  -10.942 9.796   1.00 97.23 493 A 1 
ATOM 3948 O OG  . SER A 1 493 ? 13.330  -11.766 10.383  1.00 96.23 493 A 1 
ATOM 3949 N N   . ILE A 1 494 ? 16.341  -12.948 8.647   1.00 97.77 494 A 1 
ATOM 3950 C CA  . ILE A 1 494 ? 16.842  -14.262 9.046   1.00 97.67 494 A 1 
ATOM 3951 C C   . ILE A 1 494 ? 16.186  -14.658 10.374  1.00 97.39 494 A 1 
ATOM 3952 O O   . ILE A 1 494 ? 15.963  -13.815 11.255  1.00 96.81 494 A 1 
ATOM 3953 C CB  . ILE A 1 494 ? 18.378  -14.262 9.116   1.00 97.59 494 A 1 
ATOM 3954 C CG1 . ILE A 1 494 ? 19.022  -13.858 7.775   1.00 96.83 494 A 1 
ATOM 3955 C CG2 . ILE A 1 494 ? 18.919  -15.626 9.574   1.00 96.88 494 A 1 
ATOM 3956 C CD1 . ILE A 1 494 ? 18.626  -14.719 6.566   1.00 94.77 494 A 1 
ATOM 3957 N N   . ARG A 1 495 ? 15.850  -15.943 10.511  1.00 96.84 495 A 1 
ATOM 3958 C CA  . ARG A 1 495 ? 15.130  -16.465 11.677  1.00 96.37 495 A 1 
ATOM 3959 C C   . ARG A 1 495 ? 16.081  -17.112 12.669  1.00 96.26 495 A 1 
ATOM 3960 O O   . ARG A 1 495 ? 17.087  -17.716 12.293  1.00 95.51 495 A 1 
ATOM 3961 C CB  . ARG A 1 495 ? 14.042  -17.475 11.263  1.00 96.00 495 A 1 
ATOM 3962 C CG  . ARG A 1 495 ? 13.163  -17.042 10.081  1.00 95.36 495 A 1 
ATOM 3963 C CD  . ARG A 1 495 ? 12.514  -15.669 10.258  1.00 94.13 495 A 1 
ATOM 3964 N NE  . ARG A 1 495 ? 11.690  -15.378 9.079   1.00 93.19 495 A 1 
ATOM 3965 C CZ  . ARG A 1 495 ? 11.205  -14.224 8.704   1.00 93.13 495 A 1 
ATOM 3966 N NH1 . ARG A 1 495 ? 11.334  -13.140 9.410   1.00 88.71 495 A 1 
ATOM 3967 N NH2 . ARG A 1 495 ? 10.583  -14.162 7.566   1.00 90.04 495 A 1 
ATOM 3968 N N   . ILE A 1 496 ? 15.695  -17.033 13.941  1.00 95.92 496 A 1 
ATOM 3969 C CA  . ILE A 1 496 ? 16.331  -17.825 14.986  1.00 95.39 496 A 1 
ATOM 3970 C C   . ILE A 1 496 ? 15.976  -19.299 14.750  1.00 94.88 496 A 1 
ATOM 3971 O O   . ILE A 1 496 ? 14.805  -19.675 14.744  1.00 93.69 496 A 1 
ATOM 3972 C CB  . ILE A 1 496 ? 15.903  -17.350 16.385  1.00 94.87 496 A 1 
ATOM 3973 C CG1 . ILE A 1 496 ? 16.324  -15.883 16.614  1.00 93.16 496 A 1 
ATOM 3974 C CG2 . ILE A 1 496 ? 16.527  -18.264 17.457  1.00 93.23 496 A 1 
ATOM 3975 C CD1 . ILE A 1 496 ? 15.692  -15.248 17.851  1.00 91.92 496 A 1 
ATOM 3976 N N   . HIS A 1 497 ? 16.997  -20.134 14.576  1.00 94.92 497 A 1 
ATOM 3977 C CA  . HIS A 1 497 ? 16.859  -21.583 14.394  1.00 94.10 497 A 1 
ATOM 3978 C C   . HIS A 1 497 ? 17.420  -22.391 15.574  1.00 93.62 497 A 1 
ATOM 3979 O O   . HIS A 1 497 ? 17.230  -23.602 15.651  1.00 92.03 497 A 1 
ATOM 3980 C CB  . HIS A 1 497 ? 17.524  -21.971 13.064  1.00 93.68 497 A 1 
ATOM 3981 C CG  . HIS A 1 497 ? 18.998  -21.665 13.020  1.00 93.82 497 A 1 
ATOM 3982 N ND1 . HIS A 1 497 ? 19.571  -20.457 12.684  1.00 85.48 497 A 1 
ATOM 3983 C CD2 . HIS A 1 497 ? 20.017  -22.526 13.338  1.00 86.64 497 A 1 
ATOM 3984 C CE1 . HIS A 1 497 ? 20.905  -20.584 12.799  1.00 87.07 497 A 1 
ATOM 3985 N NE2 . HIS A 1 497 ? 21.224  -21.823 13.198  1.00 88.71 497 A 1 
ATOM 3986 N N   . SER A 1 498 ? 18.100  -21.722 16.524  1.00 93.20 498 A 1 
ATOM 3987 C CA  . SER A 1 498 ? 18.609  -22.333 17.758  1.00 92.60 498 A 1 
ATOM 3988 C C   . SER A 1 498 ? 17.604  -22.162 18.903  1.00 92.80 498 A 1 
ATOM 3989 O O   . SER A 1 498 ? 17.289  -21.021 19.255  1.00 91.98 498 A 1 
ATOM 3990 C CB  . SER A 1 498 ? 19.958  -21.708 18.123  1.00 91.03 498 A 1 
ATOM 3991 O OG  . SER A 1 498 ? 20.374  -22.144 19.405  1.00 84.99 498 A 1 
ATOM 3992 N N   . PRO A 1 499 ? 17.157  -23.243 19.564  1.00 91.82 499 A 1 
ATOM 3993 C CA  . PRO A 1 499 ? 16.271  -23.152 20.726  1.00 90.80 499 A 1 
ATOM 3994 C C   . PRO A 1 499 ? 16.860  -22.318 21.868  1.00 91.37 499 A 1 
ATOM 3995 O O   . PRO A 1 499 ? 16.158  -21.509 22.472  1.00 90.40 499 A 1 
ATOM 3996 C CB  . PRO A 1 499 ? 16.020  -24.599 21.169  1.00 89.35 499 A 1 
ATOM 3997 C CG  . PRO A 1 499 ? 16.257  -25.411 19.897  1.00 87.06 499 A 1 
ATOM 3998 C CD  . PRO A 1 499 ? 17.348  -24.631 19.176  1.00 89.72 499 A 1 
ATOM 3999 N N   . ALA A 1 500 ? 18.164  -22.462 22.138  1.00 90.98 500 A 1 
ATOM 4000 C CA  . ALA A 1 500 ? 18.855  -21.703 23.183  1.00 90.83 500 A 1 
ATOM 4001 C C   . ALA A 1 500 ? 18.878  -20.193 22.884  1.00 91.52 500 A 1 
ATOM 4002 O O   . ALA A 1 500 ? 18.651  -19.372 23.776  1.00 90.65 500 A 1 
ATOM 4003 C CB  . ALA A 1 500 ? 20.275  -22.266 23.325  1.00 90.21 500 A 1 
ATOM 4004 N N   . MET A 1 501 ? 19.100  -19.820 21.621  1.00 92.56 501 A 1 
ATOM 4005 C CA  . MET A 1 501 ? 19.040  -18.423 21.184  1.00 93.10 501 A 1 
ATOM 4006 C C   . MET A 1 501 ? 17.631  -17.855 21.348  1.00 93.44 501 A 1 
ATOM 4007 O O   . MET A 1 501 ? 17.457  -16.763 21.883  1.00 92.17 501 A 1 
ATOM 4008 C CB  . MET A 1 501 ? 19.478  -18.327 19.718  1.00 92.42 501 A 1 
ATOM 4009 C CG  . MET A 1 501 ? 19.638  -16.868 19.267  1.00 86.06 501 A 1 
ATOM 4010 S SD  . MET A 1 501 ? 20.909  -15.969 20.186  1.00 79.64 501 A 1 
ATOM 4011 C CE  . MET A 1 501 ? 22.369  -16.830 19.549  1.00 68.62 501 A 1 
ATOM 4012 N N   . GLN A 1 502 ? 16.618  -18.623 20.940  1.00 92.47 502 A 1 
ATOM 4013 C CA  . GLN A 1 502 ? 15.225  -18.205 21.057  1.00 92.26 502 A 1 
ATOM 4014 C C   . GLN A 1 502 ? 14.822  -17.961 22.517  1.00 92.12 502 A 1 
ATOM 4015 O O   . GLN A 1 502 ? 14.154  -16.971 22.809  1.00 91.80 502 A 1 
ATOM 4016 C CB  . GLN A 1 502 ? 14.332  -19.259 20.384  1.00 91.39 502 A 1 
ATOM 4017 C CG  . GLN A 1 502 ? 12.869  -18.816 20.287  1.00 86.09 502 A 1 
ATOM 4018 C CD  . GLN A 1 502 ? 12.705  -17.569 19.416  1.00 84.06 502 A 1 
ATOM 4019 O OE1 . GLN A 1 502 ? 12.782  -17.631 18.206  1.00 76.80 502 A 1 
ATOM 4020 N NE2 . GLN A 1 502 ? 12.500  -16.399 19.980  1.00 73.16 502 A 1 
ATOM 4021 N N   . GLN A 1 503 ? 15.263  -18.817 23.438  1.00 91.60 503 A 1 
ATOM 4022 C CA  . GLN A 1 503 ? 15.045  -18.619 24.879  1.00 90.71 503 A 1 
ATOM 4023 C C   . GLN A 1 503 ? 15.717  -17.337 25.388  1.00 91.72 503 A 1 
ATOM 4024 O O   . GLN A 1 503 ? 15.109  -16.596 26.159  1.00 91.02 503 A 1 
ATOM 4025 C CB  . GLN A 1 503 ? 15.578  -19.827 25.658  1.00 89.14 503 A 1 
ATOM 4026 C CG  . GLN A 1 503 ? 14.674  -21.061 25.511  1.00 79.32 503 A 1 
ATOM 4027 C CD  . GLN A 1 503 ? 15.247  -22.292 26.209  1.00 73.96 503 A 1 
ATOM 4028 O OE1 . GLN A 1 503 ? 16.351  -22.318 26.730  1.00 66.17 503 A 1 
ATOM 4029 N NE2 . GLN A 1 503 ? 14.515  -23.383 26.243  1.00 62.08 503 A 1 
ATOM 4030 N N   . THR A 1 504 ? 16.934  -17.041 24.929  1.00 92.45 504 A 1 
ATOM 4031 C CA  . THR A 1 504 ? 17.657  -15.817 25.314  1.00 92.86 504 A 1 
ATOM 4032 C C   . THR A 1 504 ? 16.915  -14.559 24.848  1.00 93.73 504 A 1 
ATOM 4033 O O   . THR A 1 504 ? 16.733  -13.622 25.626  1.00 93.00 504 A 1 
ATOM 4034 C CB  . THR A 1 504 ? 19.088  -15.829 24.757  1.00 92.63 504 A 1 
ATOM 4035 O OG1 . THR A 1 504 ? 19.754  -17.010 25.147  1.00 88.59 504 A 1 
ATOM 4036 C CG2 . THR A 1 504 ? 19.926  -14.665 25.283  1.00 88.25 504 A 1 
ATOM 4037 N N   . VAL A 1 505 ? 16.417  -14.550 23.609  1.00 93.67 505 A 1 
ATOM 4038 C CA  . VAL A 1 505 ? 15.620  -13.432 23.076  1.00 94.30 505 A 1 
ATOM 4039 C C   . VAL A 1 505 ? 14.280  -13.305 23.811  1.00 94.30 505 A 1 
ATOM 4040 O O   . VAL A 1 505 ? 13.885  -12.199 24.167  1.00 93.89 505 A 1 
ATOM 4041 C CB  . VAL A 1 505 ? 15.430  -13.568 21.551  1.00 94.82 505 A 1 
ATOM 4042 C CG1 . VAL A 1 505 ? 14.482  -12.506 20.980  1.00 93.22 505 A 1 
ATOM 4043 C CG2 . VAL A 1 505 ? 16.784  -13.404 20.846  1.00 92.64 505 A 1 
ATOM 4044 N N   . PHE A 1 506 ? 13.601  -14.407 24.117  1.00 93.30 506 A 1 
ATOM 4045 C CA  . PHE A 1 506 ? 12.370  -14.369 24.912  1.00 92.92 506 A 1 
ATOM 4046 C C   . PHE A 1 506 ? 12.605  -13.831 26.328  1.00 93.06 506 A 1 
ATOM 4047 O O   . PHE A 1 506 ? 11.804  -13.024 26.804  1.00 92.28 506 A 1 
ATOM 4048 C CB  . PHE A 1 506 ? 11.724  -15.759 24.968  1.00 92.21 506 A 1 
ATOM 4049 C CG  . PHE A 1 506 ? 11.030  -16.236 23.704  1.00 91.66 506 A 1 
ATOM 4050 C CD1 . PHE A 1 506 ? 10.533  -15.337 22.737  1.00 87.90 506 A 1 
ATOM 4051 C CD2 . PHE A 1 506 ? 10.800  -17.615 23.547  1.00 88.39 506 A 1 
ATOM 4052 C CE1 . PHE A 1 506 ? 9.826   -15.812 21.618  1.00 87.10 506 A 1 
ATOM 4053 C CE2 . PHE A 1 506 ? 10.091  -18.091 22.431  1.00 86.71 506 A 1 
ATOM 4054 C CZ  . PHE A 1 506 ? 9.605   -17.193 21.464  1.00 88.02 506 A 1 
ATOM 4055 N N   . ALA A 1 507 ? 13.710  -14.193 26.968  1.00 93.10 507 A 1 
ATOM 4056 C CA  . ALA A 1 507 ? 14.075  -13.637 28.267  1.00 92.89 507 A 1 
ATOM 4057 C C   . ALA A 1 507 ? 14.275  -12.113 28.188  1.00 93.04 507 A 1 
ATOM 4058 O O   . ALA A 1 507 ? 13.768  -11.389 29.045  1.00 91.76 507 A 1 
ATOM 4059 C CB  . ALA A 1 507 ? 15.323  -14.366 28.778  1.00 92.57 507 A 1 
ATOM 4060 N N   . ALA A 1 508 ? 14.936  -11.610 27.142  1.00 92.93 508 A 1 
ATOM 4061 C CA  . ALA A 1 508 ? 15.101  -10.171 26.908  1.00 92.98 508 A 1 
ATOM 4062 C C   . ALA A 1 508 ? 13.764  -9.448  26.644  1.00 92.98 508 A 1 
ATOM 4063 O O   . ALA A 1 508 ? 13.590  -8.303  27.055  1.00 91.31 508 A 1 
ATOM 4064 C CB  . ALA A 1 508 ? 16.093  -9.977  25.754  1.00 93.21 508 A 1 
ATOM 4065 N N   . LEU A 1 509 ? 12.795  -10.124 26.022  1.00 91.52 509 A 1 
ATOM 4066 C CA  . LEU A 1 509 ? 11.419  -9.640  25.825  1.00 90.47 509 A 1 
ATOM 4067 C C   . LEU A 1 509 ? 10.554  -9.714  27.101  1.00 90.16 509 A 1 
ATOM 4068 O O   . LEU A 1 509 ? 9.399   -9.279  27.095  1.00 88.17 509 A 1 
ATOM 4069 C CB  . LEU A 1 509 ? 10.773  -10.441 24.678  1.00 90.52 509 A 1 
ATOM 4070 C CG  . LEU A 1 509 ? 11.334  -10.127 23.278  1.00 89.92 509 A 1 
ATOM 4071 C CD1 . LEU A 1 509 ? 10.861  -11.181 22.278  1.00 87.69 509 A 1 
ATOM 4072 C CD2 . LEU A 1 509 ? 10.845  -8.763  22.794  1.00 88.95 509 A 1 
ATOM 4073 N N   . GLY A 1 510 ? 11.077  -10.280 28.188  1.00 91.24 510 A 1 
ATOM 4074 C CA  . GLY A 1 510 ? 10.323  -10.508 29.421  1.00 89.90 510 A 1 
ATOM 4075 C C   . GLY A 1 510 ? 9.309   -11.654 29.332  1.00 90.35 510 A 1 
ATOM 4076 O O   . GLY A 1 510 ? 8.416   -11.736 30.172  1.00 88.27 510 A 1 
ATOM 4077 N N   . ILE A 1 511 ? 9.434   -12.531 28.339  1.00 89.55 511 A 1 
ATOM 4078 C CA  . ILE A 1 511 ? 8.578   -13.710 28.160  1.00 89.54 511 A 1 
ATOM 4079 C C   . ILE A 1 511 ? 9.172   -14.866 28.970  1.00 90.17 511 A 1 
ATOM 4080 O O   . ILE A 1 511 ? 10.250  -15.379 28.663  1.00 89.17 511 A 1 
ATOM 4081 C CB  . ILE A 1 511 ? 8.408   -14.057 26.661  1.00 88.67 511 A 1 
ATOM 4082 C CG1 . ILE A 1 511 ? 7.810   -12.865 25.872  1.00 87.10 511 A 1 
ATOM 4083 C CG2 . ILE A 1 511 ? 7.515   -15.303 26.498  1.00 86.71 511 A 1 
ATOM 4084 C CD1 . ILE A 1 511 ? 7.760   -13.067 24.352  1.00 83.33 511 A 1 
ATOM 4085 N N   . GLY A 1 512 ? 8.470   -15.289 30.019  1.00 89.84 512 A 1 
ATOM 4086 C CA  . GLY A 1 512 ? 8.890   -16.414 30.858  1.00 89.84 512 A 1 
ATOM 4087 C C   . GLY A 1 512 ? 8.820   -17.764 30.138  1.00 90.86 512 A 1 
ATOM 4088 O O   . GLY A 1 512 ? 8.056   -17.944 29.192  1.00 89.92 512 A 1 
ATOM 4089 N N   . GLU A 1 513 ? 9.569   -18.762 30.624  1.00 89.96 513 A 1 
ATOM 4090 C CA  . GLU A 1 513 ? 9.626   -20.096 29.996  1.00 89.53 513 A 1 
ATOM 4091 C C   . GLU A 1 513 ? 8.254   -20.768 29.834  1.00 89.61 513 A 1 
ATOM 4092 O O   . GLU A 1 513 ? 7.967   -21.355 28.793  1.00 87.53 513 A 1 
ATOM 4093 C CB  . GLU A 1 513 ? 10.489  -21.055 30.827  1.00 88.22 513 A 1 
ATOM 4094 C CG  . GLU A 1 513 ? 11.992  -20.762 30.788  1.00 80.32 513 A 1 
ATOM 4095 C CD  . GLU A 1 513 ? 12.804  -21.878 31.466  1.00 76.15 513 A 1 
ATOM 4096 O OE1 . GLU A 1 513 ? 14.027  -21.687 31.627  1.00 69.81 513 A 1 
ATOM 4097 O OE2 . GLU A 1 513 ? 12.207  -22.942 31.785  1.00 71.46 513 A 1 
ATOM 4098 N N   . GLU A 1 514 ? 7.405   -20.695 30.857  1.00 89.98 514 A 1 
ATOM 4099 C CA  . GLU A 1 514 ? 6.068   -21.301 30.802  1.00 89.97 514 A 1 
ATOM 4100 C C   . GLU A 1 514 ? 5.158   -20.573 29.808  1.00 89.57 514 A 1 
ATOM 4101 O O   . GLU A 1 514 ? 4.447   -21.215 29.035  1.00 87.73 514 A 1 
ATOM 4102 C CB  . GLU A 1 514 ? 5.445   -21.339 32.207  1.00 90.49 514 A 1 
ATOM 4103 C CG  . GLU A 1 514 ? 6.171   -22.311 33.153  1.00 81.32 514 A 1 
ATOM 4104 C CD  . GLU A 1 514 ? 6.205   -23.746 32.593  1.00 74.89 514 A 1 
ATOM 4105 O OE1 . GLU A 1 514 ? 7.319   -24.288 32.338  1.00 67.75 514 A 1 
ATOM 4106 O OE2 . GLU A 1 514 ? 5.116   -24.293 32.329  1.00 68.54 514 A 1 
ATOM 4107 N N   . GLU A 1 515 ? 5.256   -19.248 29.757  1.00 88.90 515 A 1 
ATOM 4108 C CA  . GLU A 1 515 ? 4.539   -18.434 28.779  1.00 87.60 515 A 1 
ATOM 4109 C C   . GLU A 1 515 ? 5.026   -18.720 27.349  1.00 87.61 515 A 1 
ATOM 4110 O O   . GLU A 1 515 ? 4.214   -18.928 26.444  1.00 86.13 515 A 1 
ATOM 4111 C CB  . GLU A 1 515 ? 4.721   -16.960 29.162  1.00 86.18 515 A 1 
ATOM 4112 C CG  . GLU A 1 515 ? 3.935   -16.022 28.245  1.00 80.96 515 A 1 
ATOM 4113 C CD  . GLU A 1 515 ? 4.112   -14.537 28.596  1.00 81.02 515 A 1 
ATOM 4114 O OE1 . GLU A 1 515 ? 3.466   -13.724 27.887  1.00 74.16 515 A 1 
ATOM 4115 O OE2 . GLU A 1 515 ? 4.865   -14.212 29.531  1.00 76.65 515 A 1 
ATOM 4116 N N   . ALA A 1 516 ? 6.350   -18.827 27.152  1.00 88.85 516 A 1 
ATOM 4117 C CA  . ALA A 1 516 ? 6.937   -19.204 25.869  1.00 88.74 516 A 1 
ATOM 4118 C C   . ALA A 1 516 ? 6.487   -20.606 25.419  1.00 88.75 516 A 1 
ATOM 4119 O O   . ALA A 1 516 ? 6.108   -20.801 24.264  1.00 87.99 516 A 1 
ATOM 4120 C CB  . ALA A 1 516 ? 8.462   -19.112 25.980  1.00 88.92 516 A 1 
ATOM 4121 N N   . LYS A 1 517 ? 6.467   -21.582 26.338  1.00 89.74 517 A 1 
ATOM 4122 C CA  . LYS A 1 517 ? 5.954   -22.937 26.061  1.00 88.18 517 A 1 
ATOM 4123 C C   . LYS A 1 517 ? 4.466   -22.927 25.739  1.00 87.38 517 A 1 
ATOM 4124 O O   . LYS A 1 517 ? 4.034   -23.628 24.826  1.00 85.37 517 A 1 
ATOM 4125 C CB  . LYS A 1 517 ? 6.185   -23.859 27.263  1.00 88.11 517 A 1 
ATOM 4126 C CG  . LYS A 1 517 ? 7.641   -24.306 27.434  1.00 80.22 517 A 1 
ATOM 4127 C CD  . LYS A 1 517 ? 7.775   -25.011 28.788  1.00 76.65 517 A 1 
ATOM 4128 C CE  . LYS A 1 517 ? 9.232   -25.176 29.212  1.00 69.33 517 A 1 
ATOM 4129 N NZ  . LYS A 1 517 ? 9.317   -25.398 30.676  1.00 61.27 517 A 1 
ATOM 4130 N N   . GLU A 1 518 ? 3.684   -22.160 26.478  1.00 87.55 518 A 1 
ATOM 4131 C CA  . GLU A 1 518 ? 2.255   -22.060 26.229  1.00 85.85 518 A 1 
ATOM 4132 C C   . GLU A 1 518 ? 1.987   -21.463 24.844  1.00 85.01 518 A 1 
ATOM 4133 O O   . GLU A 1 518 ? 1.202   -22.027 24.075  1.00 82.59 518 A 1 
ATOM 4134 C CB  . GLU A 1 518 ? 1.573   -21.240 27.336  1.00 84.92 518 A 1 
ATOM 4135 C CG  . GLU A 1 518 ? 0.055   -21.397 27.199  1.00 75.64 518 A 1 
ATOM 4136 C CD  . GLU A 1 518 ? -0.779  -20.482 28.091  1.00 72.15 518 A 1 
ATOM 4137 O OE1 . GLU A 1 518 ? -1.966  -20.329 27.705  1.00 65.16 518 A 1 
ATOM 4138 O OE2 . GLU A 1 518 ? -0.258  -19.965 29.091  1.00 65.60 518 A 1 
ATOM 4139 N N   . LYS A 1 519 ? 2.653   -20.362 24.504  1.00 84.29 519 A 1 
ATOM 4140 C CA  . LYS A 1 519 ? 2.386   -19.596 23.280  1.00 82.17 519 A 1 
ATOM 4141 C C   . LYS A 1 519 ? 3.050   -20.184 22.042  1.00 83.15 519 A 1 
ATOM 4142 O O   . LYS A 1 519 ? 2.397   -20.340 21.013  1.00 81.33 519 A 1 
ATOM 4143 C CB  . LYS A 1 519 ? 2.815   -18.142 23.510  1.00 80.45 519 A 1 
ATOM 4144 C CG  . LYS A 1 519 ? 1.907   -17.467 24.543  1.00 77.31 519 A 1 
ATOM 4145 C CD  . LYS A 1 519 ? 2.419   -16.073 24.877  1.00 74.52 519 A 1 
ATOM 4146 C CE  . LYS A 1 519 ? 1.499   -15.414 25.902  1.00 70.52 519 A 1 
ATOM 4147 N NZ  . LYS A 1 519 ? 2.013   -14.084 26.269  1.00 63.86 519 A 1 
ATOM 4148 N N   . PHE A 1 520 ? 4.314   -20.573 22.159  1.00 85.66 520 A 1 
ATOM 4149 C CA  . PHE A 1 520 ? 5.184   -20.960 21.046  1.00 86.35 520 A 1 
ATOM 4150 C C   . PHE A 1 520 ? 5.717   -22.391 21.146  1.00 87.67 520 A 1 
ATOM 4151 O O   . PHE A 1 520 ? 6.498   -22.818 20.306  1.00 86.30 520 A 1 
ATOM 4152 C CB  . PHE A 1 520 ? 6.334   -19.952 20.953  1.00 86.40 520 A 1 
ATOM 4153 C CG  . PHE A 1 520 ? 5.882   -18.509 20.890  1.00 86.53 520 A 1 
ATOM 4154 C CD1 . PHE A 1 520 ? 5.195   -18.033 19.757  1.00 84.38 520 A 1 
ATOM 4155 C CD2 . PHE A 1 520 ? 6.145   -17.646 21.971  1.00 85.75 520 A 1 
ATOM 4156 C CE1 . PHE A 1 520 ? 4.789   -16.694 19.694  1.00 84.26 520 A 1 
ATOM 4157 C CE2 . PHE A 1 520 ? 5.741   -16.305 21.906  1.00 84.25 520 A 1 
ATOM 4158 C CZ  . PHE A 1 520 ? 5.072   -15.827 20.764  1.00 84.52 520 A 1 
ATOM 4159 N N   . GLY A 1 521 ? 5.281   -23.166 22.158  1.00 85.24 521 A 1 
ATOM 4160 C CA  . GLY A 1 521 ? 5.857   -24.481 22.447  1.00 84.73 521 A 1 
ATOM 4161 C C   . GLY A 1 521 ? 5.832   -25.469 21.287  1.00 86.95 521 A 1 
ATOM 4162 O O   . GLY A 1 521 ? 6.696   -26.335 21.209  1.00 84.85 521 A 1 
ATOM 4163 N N   . PHE A 1 522 ? 4.884   -25.363 20.354  1.00 86.66 522 A 1 
ATOM 4164 C CA  . PHE A 1 522 ? 4.892   -26.202 19.155  1.00 86.74 522 A 1 
ATOM 4165 C C   . PHE A 1 522 ? 6.058   -25.859 18.218  1.00 89.23 522 A 1 
ATOM 4166 O O   . PHE A 1 522 ? 6.668   -26.770 17.673  1.00 87.82 522 A 1 
ATOM 4167 C CB  . PHE A 1 522 ? 3.546   -26.107 18.426  1.00 82.83 522 A 1 
ATOM 4168 C CG  . PHE A 1 522 ? 3.368   -24.828 17.634  1.00 77.26 522 A 1 
ATOM 4169 C CD1 . PHE A 1 522 ? 2.855   -23.672 18.250  1.00 71.31 522 A 1 
ATOM 4170 C CD2 . PHE A 1 522 ? 3.764   -24.785 16.281  1.00 71.67 522 A 1 
ATOM 4171 C CE1 . PHE A 1 522 ? 2.750   -22.479 17.525  1.00 65.42 522 A 1 
ATOM 4172 C CE2 . PHE A 1 522 ? 3.659   -23.588 15.560  1.00 64.78 522 A 1 
ATOM 4173 C CZ  . PHE A 1 522 ? 3.157   -22.435 16.187  1.00 62.94 522 A 1 
ATOM 4174 N N   . LEU A 1 523 ? 6.379   -24.572 18.058  1.00 86.93 523 A 1 
ATOM 4175 C CA  . LEU A 1 523 ? 7.491   -24.120 17.230  1.00 88.28 523 A 1 
ATOM 4176 C C   . LEU A 1 523 ? 8.822   -24.401 17.926  1.00 90.25 523 A 1 
ATOM 4177 O O   . LEU A 1 523 ? 9.710   -24.956 17.297  1.00 89.80 523 A 1 
ATOM 4178 C CB  . LEU A 1 523 ? 7.316   -22.632 16.880  1.00 87.04 523 A 1 
ATOM 4179 C CG  . LEU A 1 523 ? 8.408   -22.084 15.939  1.00 80.95 523 A 1 
ATOM 4180 C CD1 . LEU A 1 523 ? 8.440   -22.792 14.587  1.00 78.17 523 A 1 
ATOM 4181 C CD2 . LEU A 1 523 ? 8.146   -20.606 15.676  1.00 78.02 523 A 1 
ATOM 4182 N N   . LEU A 1 524 ? 8.930   -24.132 19.233  1.00 89.15 524 A 1 
ATOM 4183 C CA  . LEU A 1 524 ? 10.123  -24.472 20.019  1.00 89.46 524 A 1 
ATOM 4184 C C   . LEU A 1 524 ? 10.462  -25.964 19.903  1.00 90.60 524 A 1 
ATOM 4185 O O   . LEU A 1 524 ? 11.598  -26.307 19.596  1.00 89.83 524 A 1 
ATOM 4186 C CB  . LEU A 1 524 ? 9.913   -24.069 21.488  1.00 88.87 524 A 1 
ATOM 4187 C CG  . LEU A 1 524 ? 9.793   -22.553 21.735  1.00 87.05 524 A 1 
ATOM 4188 C CD1 . LEU A 1 524 ? 9.495   -22.301 23.210  1.00 83.56 524 A 1 
ATOM 4189 C CD2 . LEU A 1 524 ? 11.072  -21.800 21.362  1.00 83.22 524 A 1 
ATOM 4190 N N   . ARG A 1 525 ? 9.463   -26.843 20.039  1.00 90.97 525 A 1 
ATOM 4191 C CA  . ARG A 1 525 ? 9.656   -28.285 19.804  1.00 90.81 525 A 1 
ATOM 4192 C C   . ARG A 1 525 ? 10.073  -28.600 18.367  1.00 91.96 525 A 1 
ATOM 4193 O O   . ARG A 1 525 ? 10.823  -29.543 18.159  1.00 90.70 525 A 1 
ATOM 4194 C CB  . ARG A 1 525 ? 8.380   -29.069 20.133  1.00 89.48 525 A 1 
ATOM 4195 C CG  . ARG A 1 525 ? 8.136   -29.194 21.642  1.00 79.41 525 A 1 
ATOM 4196 C CD  . ARG A 1 525 ? 6.978   -30.159 21.932  1.00 75.57 525 A 1 
ATOM 4197 N NE  . ARG A 1 525 ? 5.707   -29.748 21.295  1.00 67.36 525 A 1 
ATOM 4198 C CZ  . ARG A 1 525 ? 4.782   -28.955 21.801  1.00 60.37 525 A 1 
ATOM 4199 N NH1 . ARG A 1 525 ? 4.923   -28.389 22.963  1.00 55.23 525 A 1 
ATOM 4200 N NH2 . ARG A 1 525 ? 3.680   -28.719 21.139  1.00 52.65 525 A 1 
ATOM 4201 N N   . ALA A 1 526 ? 9.576   -27.855 17.379  1.00 91.53 526 A 1 
ATOM 4202 C CA  . ALA A 1 526 ? 9.991   -28.065 15.996  1.00 91.72 526 A 1 
ATOM 4203 C C   . ALA A 1 526 ? 11.471  -27.697 15.795  1.00 92.49 526 A 1 
ATOM 4204 O O   . ALA A 1 526 ? 12.180  -28.435 15.116  1.00 91.78 526 A 1 
ATOM 4205 C CB  . ALA A 1 526 ? 9.050   -27.296 15.062  1.00 91.31 526 A 1 
ATOM 4206 N N   . LEU A 1 527 ? 11.958  -26.626 16.446  1.00 91.93 527 A 1 
ATOM 4207 C CA  . LEU A 1 527 ? 13.377  -26.251 16.404  1.00 91.36 527 A 1 
ATOM 4208 C C   . LEU A 1 527 ? 14.284  -27.369 16.951  1.00 91.88 527 A 1 
ATOM 4209 O O   . LEU A 1 527 ? 15.330  -27.638 16.364  1.00 90.50 527 A 1 
ATOM 4210 C CB  . LEU A 1 527 ? 13.619  -24.931 17.168  1.00 90.77 527 A 1 
ATOM 4211 C CG  . LEU A 1 527 ? 12.856  -23.683 16.676  1.00 89.20 527 A 1 
ATOM 4212 C CD1 . LEU A 1 527 ? 13.275  -22.461 17.494  1.00 84.87 527 A 1 
ATOM 4213 C CD2 . LEU A 1 527 ? 13.093  -23.368 15.203  1.00 85.89 527 A 1 
ATOM 4214 N N   . ASP A 1 528 ? 13.849  -28.089 17.985  1.00 91.71 528 A 1 
ATOM 4215 C CA  . ASP A 1 528 ? 14.576  -29.242 18.545  1.00 91.40 528 A 1 
ATOM 4216 C C   . ASP A 1 528 ? 14.707  -30.421 17.559  1.00 91.80 528 A 1 
ATOM 4217 O O   . ASP A 1 528 ? 15.562  -31.291 17.731  1.00 89.47 528 A 1 
ATOM 4218 C CB  . ASP A 1 528 ? 13.877  -29.745 19.824  1.00 90.09 528 A 1 
ATOM 4219 C CG  . ASP A 1 528 ? 13.912  -28.769 21.003  1.00 88.22 528 A 1 
ATOM 4220 O OD1 . ASP A 1 528 ? 14.935  -28.069 21.159  1.00 83.72 528 A 1 
ATOM 4221 O OD2 . ASP A 1 528 ? 12.938  -28.792 21.791  1.00 83.96 528 A 1 
ATOM 4222 N N   . HIS A 1 529 ? 13.886  -30.469 16.520  1.00 92.86 529 A 1 
ATOM 4223 C CA  . HIS A 1 529 ? 13.904  -31.513 15.491  1.00 92.60 529 A 1 
ATOM 4224 C C   . HIS A 1 529 ? 14.778  -31.174 14.269  1.00 92.03 529 A 1 
ATOM 4225 O O   . HIS A 1 529 ? 14.627  -31.796 13.216  1.00 87.65 529 A 1 
ATOM 4226 C CB  . HIS A 1 529 ? 12.466  -31.917 15.136  1.00 92.68 529 A 1 
ATOM 4227 C CG  . HIS A 1 529 ? 11.776  -32.654 16.256  1.00 93.03 529 A 1 
ATOM 4228 N ND1 . HIS A 1 529 ? 12.178  -33.855 16.786  1.00 83.69 529 A 1 
ATOM 4229 C CD2 . HIS A 1 529 ? 10.652  -32.272 16.935  1.00 85.30 529 A 1 
ATOM 4230 C CE1 . HIS A 1 529 ? 11.319  -34.183 17.768  1.00 86.16 529 A 1 
ATOM 4231 N NE2 . HIS A 1 529 ? 10.365  -33.255 17.891  1.00 88.24 529 A 1 
ATOM 4232 N N   . GLY A 1 530 ? 15.724  -30.242 14.417  1.00 91.40 530 A 1 
ATOM 4233 C CA  . GLY A 1 530 ? 16.702  -29.925 13.375  1.00 91.54 530 A 1 
ATOM 4234 C C   . GLY A 1 530 ? 16.251  -28.806 12.443  1.00 92.65 530 A 1 
ATOM 4235 O O   . GLY A 1 530 ? 16.189  -29.002 11.231  1.00 89.78 530 A 1 
ATOM 4236 N N   . ALA A 1 531 ? 15.936  -27.648 13.000  1.00 93.45 531 A 1 
ATOM 4237 C CA  . ALA A 1 531 ? 15.655  -26.458 12.207  1.00 93.81 531 A 1 
ATOM 4238 C C   . ALA A 1 531 ? 16.915  -26.001 11.445  1.00 94.62 531 A 1 
ATOM 4239 O O   . ALA A 1 531 ? 17.951  -25.774 12.073  1.00 93.73 531 A 1 
ATOM 4240 C CB  . ALA A 1 531 ? 15.126  -25.353 13.121  1.00 92.33 531 A 1 
ATOM 4241 N N   . PRO A 1 532 ? 16.856  -25.838 10.116  1.00 95.71 532 A 1 
ATOM 4242 C CA  . PRO A 1 532 ? 17.971  -25.291 9.357   1.00 95.93 532 A 1 
ATOM 4243 C C   . PRO A 1 532 ? 18.115  -23.780 9.605   1.00 96.05 532 A 1 
ATOM 4244 O O   . PRO A 1 532 ? 17.137  -23.125 9.983   1.00 95.26 532 A 1 
ATOM 4245 C CB  . PRO A 1 532 ? 17.635  -25.600 7.898   1.00 95.76 532 A 1 
ATOM 4246 C CG  . PRO A 1 532 ? 16.111  -25.544 7.876   1.00 95.33 532 A 1 
ATOM 4247 C CD  . PRO A 1 532 ? 15.718  -26.097 9.237   1.00 96.19 532 A 1 
ATOM 4248 N N   . PRO A 1 533 ? 19.288  -23.176 9.336   1.00 96.04 533 A 1 
ATOM 4249 C CA  . PRO A 1 533 ? 19.371  -21.739 9.114   1.00 95.81 533 A 1 
ATOM 4250 C C   . PRO A 1 533 ? 18.414  -21.342 7.988   1.00 96.50 533 A 1 
ATOM 4251 O O   . PRO A 1 533 ? 18.463  -21.919 6.898   1.00 95.71 533 A 1 
ATOM 4252 C CB  . PRO A 1 533 ? 20.831  -21.443 8.751   1.00 94.44 533 A 1 
ATOM 4253 C CG  . PRO A 1 533 ? 21.583  -22.661 9.287   1.00 91.87 533 A 1 
ATOM 4254 C CD  . PRO A 1 533 ? 20.573  -23.795 9.140   1.00 94.77 533 A 1 
ATOM 4255 N N   . HIS A 1 534 ? 17.522  -20.400 8.256   1.00 96.82 534 A 1 
ATOM 4256 C CA  . HIS A 1 534 ? 16.503  -19.981 7.306   1.00 97.27 534 A 1 
ATOM 4257 C C   . HIS A 1 534 ? 16.134  -18.512 7.488   1.00 97.55 534 A 1 
ATOM 4258 O O   . HIS A 1 534 ? 16.436  -17.887 8.502   1.00 96.88 534 A 1 
ATOM 4259 C CB  . HIS A 1 534 ? 15.272  -20.900 7.393   1.00 96.72 534 A 1 
ATOM 4260 C CG  . HIS A 1 534 ? 14.539  -20.868 8.710   1.00 96.42 534 A 1 
ATOM 4261 N ND1 . HIS A 1 534 ? 14.951  -21.475 9.877   1.00 91.31 534 A 1 
ATOM 4262 C CD2 . HIS A 1 534 ? 13.326  -20.292 8.964   1.00 92.21 534 A 1 
ATOM 4263 C CE1 . HIS A 1 534 ? 14.009  -21.258 10.809  1.00 92.11 534 A 1 
ATOM 4264 N NE2 . HIS A 1 534 ? 13.001  -20.552 10.298  1.00 93.02 534 A 1 
ATOM 4265 N N   . GLY A 1 535 ? 15.481  -17.952 6.482   1.00 97.43 535 A 1 
ATOM 4266 C CA  . GLY A 1 535 ? 15.016  -16.579 6.470   1.00 97.64 535 A 1 
ATOM 4267 C C   . GLY A 1 535 ? 13.974  -16.368 5.392   1.00 97.86 535 A 1 
ATOM 4268 O O   . GLY A 1 535 ? 13.736  -17.238 4.555   1.00 97.14 535 A 1 
ATOM 4269 N N   . GLY A 1 536 ? 13.329  -15.227 5.421   1.00 97.68 536 A 1 
ATOM 4270 C CA  . GLY A 1 536 ? 12.269  -14.954 4.474   1.00 97.58 536 A 1 
ATOM 4271 C C   . GLY A 1 536 ? 11.878  -13.497 4.411   1.00 97.84 536 A 1 
ATOM 4272 O O   . GLY A 1 536 ? 12.402  -12.651 5.133   1.00 97.09 536 A 1 
ATOM 4273 N N   . ILE A 1 537 ? 10.942  -13.228 3.513   1.00 97.58 537 A 1 
ATOM 4274 C CA  . ILE A 1 537 ? 10.427  -11.893 3.246   1.00 97.67 537 A 1 
ATOM 4275 C C   . ILE A 1 537 ? 8.963   -11.977 2.818   1.00 97.51 537 A 1 
ATOM 4276 O O   . ILE A 1 537 ? 8.530   -12.948 2.195   1.00 96.79 537 A 1 
ATOM 4277 C CB  . ILE A 1 537 ? 11.336  -11.177 2.224   1.00 97.43 537 A 1 
ATOM 4278 C CG1 . ILE A 1 537 ? 10.920  -9.703  2.027   1.00 95.40 537 A 1 
ATOM 4279 C CG2 . ILE A 1 537 ? 11.386  -11.929 0.887   1.00 94.73 537 A 1 
ATOM 4280 C CD1 . ILE A 1 537 ? 12.006  -8.848  1.375   1.00 93.74 537 A 1 
ATOM 4281 N N   . ALA A 1 538 ? 8.201   -10.951 3.163   1.00 97.11 538 A 1 
ATOM 4282 C CA  . ALA A 1 538 ? 6.829   -10.771 2.717   1.00 96.59 538 A 1 
ATOM 4283 C C   . ALA A 1 538 ? 6.685   -9.442  1.971   1.00 96.75 538 A 1 
ATOM 4284 O O   . ALA A 1 538 ? 7.145   -8.409  2.448   1.00 95.89 538 A 1 
ATOM 4285 C CB  . ALA A 1 538 ? 5.890   -10.875 3.923   1.00 95.35 538 A 1 
ATOM 4286 N N   . PHE A 1 539 ? 6.015   -9.461  0.823   1.00 95.12 539 A 1 
ATOM 4287 C CA  . PHE A 1 539 ? 5.717   -8.279  0.011   1.00 95.00 539 A 1 
ATOM 4288 C C   . PHE A 1 539 ? 4.249   -7.916  0.076   1.00 95.23 539 A 1 
ATOM 4289 O O   . PHE A 1 539 ? 3.403   -8.766  -0.202  1.00 93.20 539 A 1 
ATOM 4290 C CB  . PHE A 1 539 ? 6.075   -8.509  -1.459  1.00 92.88 539 A 1 
ATOM 4291 C CG  . PHE A 1 539 ? 7.555   -8.603  -1.674  1.00 92.87 539 A 1 
ATOM 4292 C CD1 . PHE A 1 539 ? 8.298   -7.424  -1.849  1.00 88.17 539 A 1 
ATOM 4293 C CD2 . PHE A 1 539 ? 8.187   -9.854  -1.608  1.00 89.50 539 A 1 
ATOM 4294 C CE1 . PHE A 1 539 ? 9.684   -7.497  -1.919  1.00 85.42 539 A 1 
ATOM 4295 C CE2 . PHE A 1 539 ? 9.576   -9.920  -1.673  1.00 86.06 539 A 1 
ATOM 4296 C CZ  . PHE A 1 539 ? 10.321  -8.741  -1.814  1.00 86.14 539 A 1 
ATOM 4297 N N   . GLY A 1 540 ? 3.950   -6.648  0.329   1.00 95.21 540 A 1 
ATOM 4298 C CA  . GLY A 1 540 ? 2.626   -6.072  0.152   1.00 94.65 540 A 1 
ATOM 4299 C C   . GLY A 1 540 ? 2.284   -5.935  -1.329  1.00 95.41 540 A 1 
ATOM 4300 O O   . GLY A 1 540 ? 2.720   -5.003  -1.993  1.00 94.55 540 A 1 
ATOM 4301 N N   . VAL A 1 541 ? 1.494   -6.865  -1.868  1.00 96.03 541 A 1 
ATOM 4302 C CA  . VAL A 1 541 ? 1.077   -6.841  -3.278  1.00 96.41 541 A 1 
ATOM 4303 C C   . VAL A 1 541 ? 0.286   -5.580  -3.593  1.00 96.62 541 A 1 
ATOM 4304 O O   . VAL A 1 541 ? 0.475   -4.996  -4.649  1.00 96.17 541 A 1 
ATOM 4305 C CB  . VAL A 1 541 ? 0.240   -8.082  -3.633  1.00 95.84 541 A 1 
ATOM 4306 C CG1 . VAL A 1 541 ? -0.361  -8.016  -5.041  1.00 94.00 541 A 1 
ATOM 4307 C CG2 . VAL A 1 541 ? 1.088   -9.352  -3.542  1.00 93.76 541 A 1 
ATOM 4308 N N   . ASP A 1 542 ? -0.589  -5.153  -2.699  1.00 96.16 542 A 1 
ATOM 4309 C CA  . ASP A 1 542 ? -1.468  -4.013  -2.947  1.00 95.96 542 A 1 
ATOM 4310 C C   . ASP A 1 542 ? -0.670  -2.710  -3.052  1.00 96.12 542 A 1 
ATOM 4311 O O   . ASP A 1 542 ? -0.887  -1.924  -3.975  1.00 95.17 542 A 1 
ATOM 4312 C CB  . ASP A 1 542 ? -2.543  -3.931  -1.850  1.00 95.09 542 A 1 
ATOM 4313 C CG  . ASP A 1 542 ? -3.299  -5.244  -1.658  1.00 93.96 542 A 1 
ATOM 4314 O OD1 . ASP A 1 542 ? -3.810  -5.792  -2.653  1.00 90.93 542 A 1 
ATOM 4315 O OD2 . ASP A 1 542 ? -3.379  -5.756  -0.528  1.00 90.41 542 A 1 
ATOM 4316 N N   . ARG A 1 543 ? 0.314   -2.510  -2.161  1.00 95.68 543 A 1 
ATOM 4317 C CA  . ARG A 1 543 ? 1.225   -1.354  -2.180  1.00 95.27 543 A 1 
ATOM 4318 C C   . ARG A 1 543 ? 2.122   -1.365  -3.410  1.00 95.69 543 A 1 
ATOM 4319 O O   . ARG A 1 543 ? 2.231   -0.346  -4.087  1.00 94.98 543 A 1 
ATOM 4320 C CB  . ARG A 1 543 ? 2.092   -1.366  -0.918  1.00 94.02 543 A 1 
ATOM 4321 C CG  . ARG A 1 543 ? 2.873   -0.060  -0.693  1.00 85.84 543 A 1 
ATOM 4322 C CD  . ARG A 1 543 ? 1.994   1.029   -0.093  1.00 84.20 543 A 1 
ATOM 4323 N NE  . ARG A 1 543 ? 1.522   0.623   1.235   1.00 78.68 543 A 1 
ATOM 4324 C CZ  . ARG A 1 543 ? 0.754   1.311   2.043   1.00 75.16 543 A 1 
ATOM 4325 N NH1 . ARG A 1 543 ? 0.328   2.503   1.750   1.00 64.65 543 A 1 
ATOM 4326 N NH2 . ARG A 1 543 ? 0.403   0.795   3.183   1.00 67.02 543 A 1 
ATOM 4327 N N   . LEU A 1 544 ? 2.726   -2.516  -3.714  1.00 96.14 544 A 1 
ATOM 4328 C CA  . LEU A 1 544 ? 3.559   -2.684  -4.900  1.00 96.34 544 A 1 
ATOM 4329 C C   . LEU A 1 544 ? 2.772   -2.355  -6.171  1.00 96.43 544 A 1 
ATOM 4330 O O   . LEU A 1 544 ? 3.244   -1.587  -7.000  1.00 95.94 544 A 1 
ATOM 4331 C CB  . LEU A 1 544 ? 4.117   -4.119  -4.913  1.00 96.26 544 A 1 
ATOM 4332 C CG  . LEU A 1 544 ? 4.946   -4.464  -6.165  1.00 94.78 544 A 1 
ATOM 4333 C CD1 . LEU A 1 544 ? 6.159   -3.547  -6.334  1.00 92.00 544 A 1 
ATOM 4334 C CD2 . LEU A 1 544 ? 5.433   -5.906  -6.063  1.00 91.93 544 A 1 
ATOM 4335 N N   . MET A 1 545 ? 1.555   -2.883  -6.303  1.00 96.89 545 A 1 
ATOM 4336 C CA  . MET A 1 545 ? 0.703   -2.618  -7.459  1.00 96.93 545 A 1 
ATOM 4337 C C   . MET A 1 545 ? 0.238   -1.162  -7.527  1.00 96.66 545 A 1 
ATOM 4338 O O   . MET A 1 545 ? 0.220   -0.602  -8.614  1.00 96.09 545 A 1 
ATOM 4339 C CB  . MET A 1 545 ? -0.499  -3.568  -7.464  1.00 97.02 545 A 1 
ATOM 4340 C CG  . MET A 1 545 ? -0.112  -5.020  -7.769  1.00 94.88 545 A 1 
ATOM 4341 S SD  . MET A 1 545 ? 0.867   -5.336  -9.269  1.00 94.35 545 A 1 
ATOM 4342 C CE  . MET A 1 545 ? -0.080  -4.420  -10.507 1.00 87.17 545 A 1 
ATOM 4343 N N   . MET A 1 546 ? -0.089  -0.530  -6.397  1.00 96.10 546 A 1 
ATOM 4344 C CA  . MET A 1 546 ? -0.423  0.895   -6.338  1.00 95.41 546 A 1 
ATOM 4345 C C   . MET A 1 546 ? 0.721   1.751   -6.897  1.00 95.17 546 A 1 
ATOM 4346 O O   . MET A 1 546 ? 0.497   2.585   -7.765  1.00 94.19 546 A 1 
ATOM 4347 C CB  . MET A 1 546 ? -0.726  1.282   -4.883  1.00 94.50 546 A 1 
ATOM 4348 C CG  . MET A 1 546 ? -1.129  2.747   -4.710  1.00 92.05 546 A 1 
ATOM 4349 S SD  . MET A 1 546 ? -1.060  3.325   -2.991  1.00 89.87 546 A 1 
ATOM 4350 C CE  . MET A 1 546 ? 0.730   3.556   -2.815  1.00 82.26 546 A 1 
ATOM 4351 N N   . LEU A 1 547 ? 1.951   1.501   -6.436  1.00 95.34 547 A 1 
ATOM 4352 C CA  . LEU A 1 547 ? 3.132   2.238   -6.893  1.00 95.03 547 A 1 
ATOM 4353 C C   . LEU A 1 547 ? 3.456   1.933   -8.359  1.00 94.83 547 A 1 
ATOM 4354 O O   . LEU A 1 547 ? 3.771   2.838   -9.124  1.00 93.61 547 A 1 
ATOM 4355 C CB  . LEU A 1 547 ? 4.320   1.890   -5.981  1.00 95.06 547 A 1 
ATOM 4356 C CG  . LEU A 1 547 ? 4.157   2.381   -4.532  1.00 94.36 547 A 1 
ATOM 4357 C CD1 . LEU A 1 547 ? 5.251   1.772   -3.664  1.00 92.38 547 A 1 
ATOM 4358 C CD2 . LEU A 1 547 ? 4.235   3.900   -4.418  1.00 92.39 547 A 1 
ATOM 4359 N N   . LEU A 1 548 ? 3.319   0.674   -8.774  1.00 94.82 548 A 1 
ATOM 4360 C CA  . LEU A 1 548 ? 3.552   0.244   -10.146 1.00 94.10 548 A 1 
ATOM 4361 C C   . LEU A 1 548 ? 2.561   0.877   -11.129 1.00 93.69 548 A 1 
ATOM 4362 O O   . LEU A 1 548 ? 2.940   1.226   -12.238 1.00 91.66 548 A 1 
ATOM 4363 C CB  . LEU A 1 548 ? 3.479   -1.291  -10.177 1.00 93.20 548 A 1 
ATOM 4364 C CG  . LEU A 1 548 ? 3.863   -1.915  -11.529 1.00 87.10 548 A 1 
ATOM 4365 C CD1 . LEU A 1 548 ? 5.343   -1.725  -11.835 1.00 81.99 548 A 1 
ATOM 4366 C CD2 . LEU A 1 548 ? 3.577   -3.412  -11.490 1.00 82.39 548 A 1 
ATOM 4367 N N   . THR A 1 549 ? 1.298   1.035   -10.740 1.00 94.71 549 A 1 
ATOM 4368 C CA  . THR A 1 549 ? 0.265   1.648   -11.590 1.00 94.12 549 A 1 
ATOM 4369 C C   . THR A 1 549 ? 0.236   3.171   -11.508 1.00 93.14 549 A 1 
ATOM 4370 O O   . THR A 1 549 ? -0.408  3.790   -12.344 1.00 90.89 549 A 1 
ATOM 4371 C CB  . THR A 1 549 ? -1.134  1.096   -11.275 1.00 94.16 549 A 1 
ATOM 4372 O OG1 . THR A 1 549 ? -1.465  1.298   -9.924  1.00 91.42 549 A 1 
ATOM 4373 C CG2 . THR A 1 549 ? -1.245  -0.401  -11.575 1.00 90.67 549 A 1 
ATOM 4374 N N   . GLY A 1 550 ? 0.905   3.773   -10.512 1.00 93.25 550 A 1 
ATOM 4375 C CA  . GLY A 1 550 ? 0.770   5.201   -10.209 1.00 92.22 550 A 1 
ATOM 4376 C C   . GLY A 1 550 ? -0.586  5.570   -9.602  1.00 92.49 550 A 1 
ATOM 4377 O O   . GLY A 1 550 ? -0.958  6.735   -9.587  1.00 90.66 550 A 1 
ATOM 4378 N N   . SER A 1 551 ? -1.346  4.577   -9.118  1.00 92.71 551 A 1 
ATOM 4379 C CA  . SER A 1 551 ? -2.662  4.815   -8.521  1.00 93.05 551 A 1 
ATOM 4380 C C   . SER A 1 551 ? -2.534  5.585   -7.203  1.00 92.78 551 A 1 
ATOM 4381 O O   . SER A 1 551 ? -1.633  5.298   -6.414  1.00 91.36 551 A 1 
ATOM 4382 C CB  . SER A 1 551 ? -3.403  3.502   -8.268  1.00 93.00 551 A 1 
ATOM 4383 O OG  . SER A 1 551 ? -3.657  2.846   -9.493  1.00 86.02 551 A 1 
ATOM 4384 N N   . PRO A 1 552 ? -3.454  6.511   -6.894  1.00 90.88 552 A 1 
ATOM 4385 C CA  . PRO A 1 552 ? -3.406  7.274   -5.649  1.00 89.62 552 A 1 
ATOM 4386 C C   . PRO A 1 552 ? -3.748  6.434   -4.409  1.00 89.47 552 A 1 
ATOM 4387 O O   . PRO A 1 552 ? -3.484  6.849   -3.281  1.00 86.91 552 A 1 
ATOM 4388 C CB  . PRO A 1 552 ? -4.409  8.412   -5.861  1.00 88.34 552 A 1 
ATOM 4389 C CG  . PRO A 1 552 ? -5.435  7.809   -6.822  1.00 87.52 552 A 1 
ATOM 4390 C CD  . PRO A 1 552 ? -4.581  6.925   -7.717  1.00 89.87 552 A 1 
ATOM 4391 N N   . SER A 1 553 ? -4.359  5.255   -4.600  1.00 90.13 553 A 1 
ATOM 4392 C CA  . SER A 1 553 ? -4.823  4.401   -3.510  1.00 90.53 553 A 1 
ATOM 4393 C C   . SER A 1 553 ? -4.702  2.915   -3.851  1.00 92.04 553 A 1 
ATOM 4394 O O   . SER A 1 553 ? -5.031  2.495   -4.961  1.00 91.44 553 A 1 
ATOM 4395 C CB  . SER A 1 553 ? -6.286  4.742   -3.209  1.00 88.77 553 A 1 
ATOM 4396 O OG  . SER A 1 553 ? -6.801  3.924   -2.178  1.00 83.39 553 A 1 
ATOM 4397 N N   . ILE A 1 554 ? -4.364  2.089   -2.853  1.00 91.32 554 A 1 
ATOM 4398 C CA  . ILE A 1 554 ? -4.422  0.623   -2.994  1.00 92.08 554 A 1 
ATOM 4399 C C   . ILE A 1 554 ? -5.834  0.109   -3.322  1.00 93.27 554 A 1 
ATOM 4400 O O   . ILE A 1 554 ? -5.989  -0.989  -3.849  1.00 92.40 554 A 1 
ATOM 4401 C CB  . ILE A 1 554 ? -3.866  -0.109  -1.753  1.00 90.33 554 A 1 
ATOM 4402 C CG1 . ILE A 1 554 ? -4.708  0.123   -0.485  1.00 84.15 554 A 1 
ATOM 4403 C CG2 . ILE A 1 554 ? -2.392  0.256   -1.528  1.00 83.00 554 A 1 
ATOM 4404 C CD1 . ILE A 1 554 ? -4.294  -0.784  0.682   1.00 80.40 554 A 1 
ATOM 4405 N N   . ARG A 1 555 ? -6.868  0.907   -3.056  1.00 92.11 555 A 1 
ATOM 4406 C CA  . ARG A 1 555 ? -8.251  0.552   -3.411  1.00 92.21 555 A 1 
ATOM 4407 C C   . ARG A 1 555 ? -8.443  0.368   -4.914  1.00 93.38 555 A 1 
ATOM 4408 O O   . ARG A 1 555 ? -9.275  -0.435  -5.317  1.00 92.73 555 A 1 
ATOM 4409 C CB  . ARG A 1 555 ? -9.236  1.607   -2.881  1.00 90.66 555 A 1 
ATOM 4410 C CG  . ARG A 1 555 ? -9.341  1.586   -1.346  1.00 85.58 555 A 1 
ATOM 4411 C CD  . ARG A 1 555 ? -10.464 2.495   -0.840  1.00 82.76 555 A 1 
ATOM 4412 N NE  . ARG A 1 555 ? -10.111 3.925   -0.889  1.00 77.26 555 A 1 
ATOM 4413 C CZ  . ARG A 1 555 ? -10.087 4.774   0.121   1.00 71.78 555 A 1 
ATOM 4414 N NH1 . ARG A 1 555 ? -10.368 4.419   1.343   1.00 63.14 555 A 1 
ATOM 4415 N NH2 . ARG A 1 555 ? -9.784  6.021   -0.076  1.00 64.34 555 A 1 
ATOM 4416 N N   . ASP A 1 556 ? -7.656  1.058   -5.723  1.00 94.06 556 A 1 
ATOM 4417 C CA  . ASP A 1 556 ? -7.773  1.011   -7.183  1.00 94.74 556 A 1 
ATOM 4418 C C   . ASP A 1 556 ? -7.126  -0.237  -7.799  1.00 95.71 556 A 1 
ATOM 4419 O O   . ASP A 1 556 ? -7.367  -0.555  -8.962  1.00 95.09 556 A 1 
ATOM 4420 C CB  . ASP A 1 556 ? -7.218  2.311   -7.774  1.00 93.75 556 A 1 
ATOM 4421 C CG  . ASP A 1 556 ? -8.002  3.540   -7.296  1.00 92.28 556 A 1 
ATOM 4422 O OD1 . ASP A 1 556 ? -9.224  3.409   -7.041  1.00 89.22 556 A 1 
ATOM 4423 O OD2 . ASP A 1 556 ? -7.390  4.609   -7.143  1.00 88.44 556 A 1 
ATOM 4424 N N   . VAL A 1 557 ? -6.369  -0.999  -7.005  1.00 95.33 557 A 1 
ATOM 4425 C CA  . VAL A 1 557 ? -5.739  -2.270  -7.408  1.00 96.03 557 A 1 
ATOM 4426 C C   . VAL A 1 557 ? -6.328  -3.493  -6.693  1.00 96.44 557 A 1 
ATOM 4427 O O   . VAL A 1 557 ? -5.866  -4.619  -6.881  1.00 96.02 557 A 1 
ATOM 4428 C CB  . VAL A 1 557 ? -4.208  -2.194  -7.273  1.00 96.01 557 A 1 
ATOM 4429 C CG1 . VAL A 1 557 ? -3.628  -1.073  -8.144  1.00 95.00 557 A 1 
ATOM 4430 C CG2 . VAL A 1 557 ? -3.753  -1.959  -5.828  1.00 94.29 557 A 1 
ATOM 4431 N N   . ILE A 1 558 ? -7.367  -3.302  -5.875  1.00 95.48 558 A 1 
ATOM 4432 C CA  . ILE A 1 558 ? -8.104  -4.363  -5.174  1.00 95.07 558 A 1 
ATOM 4433 C C   . ILE A 1 558 ? -9.527  -4.421  -5.736  1.00 95.06 558 A 1 
ATOM 4434 O O   . ILE A 1 558 ? -10.204 -3.402  -5.831  1.00 94.50 558 A 1 
ATOM 4435 C CB  . ILE A 1 558 ? -8.103  -4.127  -3.646  1.00 94.45 558 A 1 
ATOM 4436 C CG1 . ILE A 1 558 ? -6.674  -4.160  -3.069  1.00 92.66 558 A 1 
ATOM 4437 C CG2 . ILE A 1 558 ? -8.967  -5.182  -2.926  1.00 92.70 558 A 1 
ATOM 4438 C CD1 . ILE A 1 558 ? -6.573  -3.627  -1.640  1.00 89.82 558 A 1 
ATOM 4439 N N   . ALA A 1 559 ? -10.022 -5.618  -6.071  1.00 94.78 559 A 1 
ATOM 4440 C CA  . ALA A 1 559 ? -11.362 -5.762  -6.644  1.00 94.73 559 A 1 
ATOM 4441 C C   . ALA A 1 559 ? -12.465 -5.264  -5.692  1.00 94.80 559 A 1 
ATOM 4442 O O   . ALA A 1 559 ? -13.294 -4.452  -6.089  1.00 93.57 559 A 1 
ATOM 4443 C CB  . ALA A 1 559 ? -11.578 -7.217  -7.070  1.00 94.41 559 A 1 
ATOM 4444 N N   . PHE A 1 560 ? -12.439 -5.700  -4.436  1.00 93.77 560 A 1 
ATOM 4445 C CA  . PHE A 1 560 ? -13.442 -5.349  -3.420  1.00 93.45 560 A 1 
ATOM 4446 C C   . PHE A 1 560 ? -12.770 -4.859  -2.126  1.00 92.76 560 A 1 
ATOM 4447 O O   . PHE A 1 560 ? -12.691 -5.609  -1.148  1.00 90.68 560 A 1 
ATOM 4448 C CB  . PHE A 1 560 ? -14.379 -6.543  -3.194  1.00 93.31 560 A 1 
ATOM 4449 C CG  . PHE A 1 560 ? -15.118 -6.987  -4.437  1.00 93.99 560 A 1 
ATOM 4450 C CD1 . PHE A 1 560 ? -16.213 -6.243  -4.911  1.00 92.67 560 A 1 
ATOM 4451 C CD2 . PHE A 1 560 ? -14.695 -8.131  -5.139  1.00 93.27 560 A 1 
ATOM 4452 C CE1 . PHE A 1 560 ? -16.883 -6.642  -6.078  1.00 92.38 560 A 1 
ATOM 4453 C CE2 . PHE A 1 560 ? -15.364 -8.527  -6.306  1.00 92.43 560 A 1 
ATOM 4454 C CZ  . PHE A 1 560 ? -16.460 -7.784  -6.777  1.00 93.35 560 A 1 
ATOM 4455 N N   . PRO A 1 561 ? -12.241 -3.629  -2.104  1.00 91.68 561 A 1 
ATOM 4456 C CA  . PRO A 1 561 ? -11.510 -3.106  -0.954  1.00 90.75 561 A 1 
ATOM 4457 C C   . PRO A 1 561 ? -12.445 -2.702  0.191   1.00 90.16 561 A 1 
ATOM 4458 O O   . PRO A 1 561 ? -13.650 -2.510  0.022   1.00 88.55 561 A 1 
ATOM 4459 C CB  . PRO A 1 561 ? -10.715 -1.920  -1.503  1.00 90.14 561 A 1 
ATOM 4460 C CG  . PRO A 1 561 ? -11.622 -1.390  -2.610  1.00 90.22 561 A 1 
ATOM 4461 C CD  . PRO A 1 561 ? -12.272 -2.649  -3.176  1.00 92.10 561 A 1 
ATOM 4462 N N   . LYS A 1 562 ? -11.852 -2.540  1.382   1.00 88.64 562 A 1 
ATOM 4463 C CA  . LYS A 1 562 ? -12.517 -1.956  2.553   1.00 87.20 562 A 1 
ATOM 4464 C C   . LYS A 1 562 ? -12.273 -0.446  2.609   1.00 86.48 562 A 1 
ATOM 4465 O O   . LYS A 1 562 ? -11.324 0.064   2.024   1.00 83.85 562 A 1 
ATOM 4466 C CB  . LYS A 1 562 ? -12.055 -2.661  3.840   1.00 85.06 562 A 1 
ATOM 4467 C CG  . LYS A 1 562 ? -12.322 -4.176  3.874   1.00 80.06 562 A 1 
ATOM 4468 C CD  . LYS A 1 562 ? -13.812 -4.534  3.768   1.00 76.44 562 A 1 
ATOM 4469 C CE  . LYS A 1 562 ? -14.009 -6.046  3.906   1.00 71.05 562 A 1 
ATOM 4470 N NZ  . LYS A 1 562 ? -15.439 -6.416  3.847   1.00 64.64 562 A 1 
ATOM 4471 N N   . THR A 1 563 ? -13.127 0.268   3.335   1.00 85.03 563 A 1 
ATOM 4472 C CA  . THR A 1 563 ? -12.869 1.664   3.697   1.00 84.07 563 A 1 
ATOM 4473 C C   . THR A 1 563 ? -11.767 1.743   4.759   1.00 83.48 563 A 1 
ATOM 4474 O O   . THR A 1 563 ? -11.432 0.750   5.402   1.00 81.60 563 A 1 
ATOM 4475 C CB  . THR A 1 563 ? -14.129 2.368   4.222   1.00 83.40 563 A 1 
ATOM 4476 O OG1 . THR A 1 563 ? -14.493 1.864   5.480   1.00 80.28 563 A 1 
ATOM 4477 C CG2 . THR A 1 563 ? -15.337 2.243   3.295   1.00 79.82 563 A 1 
ATOM 4478 N N   . GLN A 1 564 ? -11.276 2.950   5.023   1.00 80.98 564 A 1 
ATOM 4479 C CA  . GLN A 1 564 ? -10.356 3.226   6.139   1.00 78.85 564 A 1 
ATOM 4480 C C   . GLN A 1 564 ? -10.939 2.915   7.530   1.00 78.05 564 A 1 
ATOM 4481 O O   . GLN A 1 564 ? -10.207 2.810   8.494   1.00 75.18 564 A 1 
ATOM 4482 C CB  . GLN A 1 564 ? -9.955  4.699   6.084   1.00 76.47 564 A 1 
ATOM 4483 C CG  . GLN A 1 564 ? -9.075  5.019   4.872   1.00 70.07 564 A 1 
ATOM 4484 C CD  . GLN A 1 564 ? -8.940  6.510   4.621   1.00 64.85 564 A 1 
ATOM 4485 O OE1 . GLN A 1 564 ? -9.711  7.321   5.106   1.00 59.86 564 A 1 
ATOM 4486 N NE2 . GLN A 1 564 ? -8.011  6.930   3.799   1.00 56.88 564 A 1 
ATOM 4487 N N   . LYS A 1 565 ? -12.260 2.733   7.639   1.00 81.51 565 A 1 
ATOM 4488 C CA  . LYS A 1 565 ? -12.935 2.277   8.864   1.00 80.63 565 A 1 
ATOM 4489 C C   . LYS A 1 565 ? -13.152 0.758   8.885   1.00 81.25 565 A 1 
ATOM 4490 O O   . LYS A 1 565 ? -14.034 0.281   9.591   1.00 78.58 565 A 1 
ATOM 4491 C CB  . LYS A 1 565 ? -14.248 3.047   9.054   1.00 78.71 565 A 1 
ATOM 4492 C CG  . LYS A 1 565 ? -14.022 4.553   9.217   1.00 72.94 565 A 1 
ATOM 4493 C CD  . LYS A 1 565 ? -15.351 5.243   9.533   1.00 69.79 565 A 1 
ATOM 4494 C CE  . LYS A 1 565 ? -15.109 6.742   9.728   1.00 63.10 565 A 1 
ATOM 4495 N NZ  . LYS A 1 565 ? -16.360 7.448   10.096  1.00 55.91 565 A 1 
ATOM 4496 N N   . ALA A 1 566 ? -12.417 0.024   8.046   1.00 80.20 566 A 1 
ATOM 4497 C CA  . ALA A 1 566 ? -12.552 -1.422  7.836   1.00 80.66 566 A 1 
ATOM 4498 C C   . ALA A 1 566 ? -13.965 -1.883  7.411   1.00 83.13 566 A 1 
ATOM 4499 O O   . ALA A 1 566 ? -14.277 -3.070  7.458   1.00 81.39 566 A 1 
ATOM 4500 C CB  . ALA A 1 566 ? -11.974 -2.169  9.042   1.00 77.71 566 A 1 
ATOM 4501 N N   . THR A 1 567 ? -14.819 -0.967  6.937   1.00 83.62 567 A 1 
ATOM 4502 C CA  . THR A 1 567 ? -16.178 -1.290  6.475   1.00 85.40 567 A 1 
ATOM 4503 C C   . THR A 1 567 ? -16.227 -1.592  4.977   1.00 86.82 567 A 1 
ATOM 4504 O O   . THR A 1 567 ? -15.360 -1.181  4.203   1.00 86.08 567 A 1 
ATOM 4505 C CB  . THR A 1 567 ? -17.203 -0.205  6.840   1.00 84.65 567 A 1 
ATOM 4506 O OG1 . THR A 1 567 ? -16.951 1.004   6.169   1.00 80.73 567 A 1 
ATOM 4507 C CG2 . THR A 1 567 ? -17.235 0.107   8.332   1.00 80.13 567 A 1 
ATOM 4508 N N   . CYS A 1 568 ? -17.263 -2.302  4.543   1.00 87.63 568 A 1 
ATOM 4509 C CA  . CYS A 1 568 ? -17.572 -2.541  3.135   1.00 89.05 568 A 1 
ATOM 4510 C C   . CYS A 1 568 ? -18.993 -2.057  2.823   1.00 90.47 568 A 1 
ATOM 4511 O O   . CYS A 1 568 ? -19.942 -2.797  3.090   1.00 90.74 568 A 1 
ATOM 4512 C CB  . CYS A 1 568 ? -17.387 -4.028  2.839   1.00 88.31 568 A 1 
ATOM 4513 S SG  . CYS A 1 568 ? -17.615 -4.364  1.077   1.00 85.86 568 A 1 
ATOM 4514 N N   . PRO A 1 569 ? -19.158 -0.857  2.236   1.00 90.27 569 A 1 
ATOM 4515 C CA  . PRO A 1 569 ? -20.478 -0.320  1.896   1.00 90.41 569 A 1 
ATOM 4516 C C   . PRO A 1 569 ? -21.270 -1.205  0.932   1.00 91.98 569 A 1 
ATOM 4517 O O   . PRO A 1 569 ? -22.485 -1.281  1.029   1.00 90.32 569 A 1 
ATOM 4518 C CB  . PRO A 1 569 ? -20.213 1.055   1.281   1.00 89.01 569 A 1 
ATOM 4519 C CG  . PRO A 1 569 ? -18.886 1.476   1.899   1.00 87.85 569 A 1 
ATOM 4520 C CD  . PRO A 1 569 ? -18.131 0.160   2.006   1.00 90.36 569 A 1 
ATOM 4521 N N   . LEU A 1 570 ? -20.576 -1.912  0.032   1.00 90.92 570 A 1 
ATOM 4522 C CA  . LEU A 1 570 ? -21.194 -2.828  -0.931  1.00 91.24 570 A 1 
ATOM 4523 C C   . LEU A 1 570 ? -21.957 -3.977  -0.257  1.00 91.79 570 A 1 
ATOM 4524 O O   . LEU A 1 570 ? -22.993 -4.399  -0.758  1.00 90.38 570 A 1 
ATOM 4525 C CB  . LEU A 1 570 ? -20.083 -3.381  -1.838  1.00 91.23 570 A 1 
ATOM 4526 C CG  . LEU A 1 570 ? -20.550 -4.439  -2.859  1.00 90.51 570 A 1 
ATOM 4527 C CD1 . LEU A 1 570 ? -21.507 -3.857  -3.896  1.00 85.54 570 A 1 
ATOM 4528 C CD2 . LEU A 1 570 ? -19.343 -5.018  -3.590  1.00 87.28 570 A 1 
ATOM 4529 N N   . THR A 1 571 ? -21.413 -4.522  0.828   1.00 92.73 571 A 1 
ATOM 4530 C CA  . THR A 1 571 ? -21.968 -5.703  1.511   1.00 91.78 571 A 1 
ATOM 4531 C C   . THR A 1 571 ? -22.526 -5.386  2.897   1.00 91.55 571 A 1 
ATOM 4532 O O   . THR A 1 571 ? -22.815 -6.320  3.636   1.00 89.63 571 A 1 
ATOM 4533 C CB  . THR A 1 571 ? -20.934 -6.839  1.604   1.00 91.62 571 A 1 
ATOM 4534 O OG1 . THR A 1 571 ? -19.810 -6.434  2.354   1.00 89.83 571 A 1 
ATOM 4535 C CG2 . THR A 1 571 ? -20.436 -7.294  0.236   1.00 88.40 571 A 1 
ATOM 4536 N N   . ASP A 1 572 ? -22.590 -4.108  3.260   1.00 91.21 572 A 1 
ATOM 4537 C CA  . ASP A 1 572 ? -22.963 -3.632  4.597   1.00 90.59 572 A 1 
ATOM 4538 C C   . ASP A 1 572 ? -22.228 -4.385  5.725   1.00 90.93 572 A 1 
ATOM 4539 O O   . ASP A 1 572 ? -22.813 -4.935  6.658   1.00 88.60 572 A 1 
ATOM 4540 C CB  . ASP A 1 572 ? -24.491 -3.599  4.729   1.00 88.87 572 A 1 
ATOM 4541 C CG  . ASP A 1 572 ? -24.957 -2.780  5.932   1.00 80.96 572 A 1 
ATOM 4542 O OD1 . ASP A 1 572 ? -24.232 -1.823  6.300   1.00 76.38 572 A 1 
ATOM 4543 O OD2 . ASP A 1 572 ? -26.065 -3.077  6.432   1.00 75.64 572 A 1 
ATOM 4544 N N   . ALA A 1 573 ? -20.901 -4.472  5.599   1.00 91.17 573 A 1 
ATOM 4545 C CA  . ALA A 1 573 ? -20.054 -5.176  6.558   1.00 90.96 573 A 1 
ATOM 4546 C C   . ALA A 1 573 ? -19.144 -4.198  7.327   1.00 90.93 573 A 1 
ATOM 4547 O O   . ALA A 1 573 ? -18.588 -3.283  6.715   1.00 89.60 573 A 1 
ATOM 4548 C CB  . ALA A 1 573 ? -19.247 -6.254  5.825   1.00 90.05 573 A 1 
ATOM 4549 N N   . PRO A 1 574 ? -18.907 -4.427  8.638   1.00 90.85 574 A 1 
ATOM 4550 C CA  . PRO A 1 574 ? -19.459 -5.510  9.459   1.00 90.64 574 A 1 
ATOM 4551 C C   . PRO A 1 574 ? -20.956 -5.324  9.742   1.00 90.84 574 A 1 
ATOM 4552 O O   . PRO A 1 574 ? -21.454 -4.203  9.761   1.00 88.91 574 A 1 
ATOM 4553 C CB  . PRO A 1 574 ? -18.636 -5.483  10.745  1.00 88.67 574 A 1 
ATOM 4554 C CG  . PRO A 1 574 ? -18.276 -4.006  10.895  1.00 86.53 574 A 1 
ATOM 4555 C CD  . PRO A 1 574 ? -18.079 -3.556  9.452   1.00 88.75 574 A 1 
ATOM 4556 N N   . SER A 1 575 ? -21.658 -6.423  9.991   1.00 90.12 575 A 1 
ATOM 4557 C CA  . SER A 1 575 ? -23.084 -6.431  10.324  1.00 89.76 575 A 1 
ATOM 4558 C C   . SER A 1 575 ? -23.343 -7.029  11.708  1.00 89.40 575 A 1 
ATOM 4559 O O   . SER A 1 575 ? -22.527 -7.776  12.253  1.00 88.02 575 A 1 
ATOM 4560 C CB  . SER A 1 575 ? -23.887 -7.161  9.242   1.00 89.28 575 A 1 
ATOM 4561 O OG  . SER A 1 575 ? -23.510 -8.521  9.159   1.00 84.59 575 A 1 
ATOM 4562 N N   . ALA A 1 576 ? -24.493 -6.700  12.292  1.00 88.20 576 A 1 
ATOM 4563 C CA  . ALA A 1 576 ? -24.915 -7.283  13.558  1.00 87.36 576 A 1 
ATOM 4564 C C   . ALA A 1 576 ? -25.154 -8.797  13.421  1.00 88.48 576 A 1 
ATOM 4565 O O   . ALA A 1 576 ? -25.681 -9.282  12.421  1.00 86.45 576 A 1 
ATOM 4566 C CB  . ALA A 1 576 ? -26.165 -6.549  14.061  1.00 84.54 576 A 1 
ATOM 4567 N N   . VAL A 1 577 ? -24.795 -9.543  14.468  1.00 87.88 577 A 1 
ATOM 4568 C CA  . VAL A 1 577 ? -24.997 -10.997 14.536  1.00 88.20 577 A 1 
ATOM 4569 C C   . VAL A 1 577 ? -26.267 -11.298 15.330  1.00 88.74 577 A 1 
ATOM 4570 O O   . VAL A 1 577 ? -26.483 -10.741 16.404  1.00 86.92 577 A 1 
ATOM 4571 C CB  . VAL A 1 577 ? -23.761 -11.689 15.135  1.00 86.60 577 A 1 
ATOM 4572 C CG1 . VAL A 1 577 ? -23.950 -13.206 15.234  1.00 78.59 577 A 1 
ATOM 4573 C CG2 . VAL A 1 577 ? -22.515 -11.447 14.274  1.00 78.87 577 A 1 
ATOM 4574 N N   . ALA A 1 578 ? -27.101 -12.193 14.824  1.00 88.98 578 A 1 
ATOM 4575 C CA  . ALA A 1 578 ? -28.333 -12.578 15.501  1.00 88.85 578 A 1 
ATOM 4576 C C   . ALA A 1 578 ? -28.041 -13.277 16.841  1.00 89.83 578 A 1 
ATOM 4577 O O   . ALA A 1 578 ? -27.153 -14.128 16.946  1.00 89.26 578 A 1 
ATOM 4578 C CB  . ALA A 1 578 ? -29.171 -13.467 14.573  1.00 87.58 578 A 1 
ATOM 4579 N N   . ARG A 1 579 ? -28.862 -13.007 17.864  1.00 87.89 579 A 1 
ATOM 4580 C CA  . ARG A 1 579 ? -28.705 -13.582 19.211  1.00 87.91 579 A 1 
ATOM 4581 C C   . ARG A 1 579 ? -28.643 -15.112 19.220  1.00 89.64 579 A 1 
ATOM 4582 O O   . ARG A 1 579 ? -27.912 -15.698 20.015  1.00 88.28 579 A 1 
ATOM 4583 C CB  . ARG A 1 579 ? -29.843 -13.059 20.092  1.00 85.26 579 A 1 
ATOM 4584 C CG  . ARG A 1 579 ? -29.674 -13.462 21.561  1.00 75.08 579 A 1 
ATOM 4585 C CD  . ARG A 1 579 ? -30.716 -12.734 22.403  1.00 69.78 579 A 1 
ATOM 4586 N NE  . ARG A 1 579 ? -30.605 -13.082 23.823  1.00 62.84 579 A 1 
ATOM 4587 C CZ  . ARG A 1 579 ? -31.104 -12.379 24.824  1.00 55.56 579 A 1 
ATOM 4588 N NH1 . ARG A 1 579 ? -31.768 -11.268 24.625  1.00 50.76 579 A 1 
ATOM 4589 N NH2 . ARG A 1 579 ? -30.946 -12.782 26.053  1.00 50.57 579 A 1 
ATOM 4590 N N   . LYS A 1 580 ? -29.377 -15.760 18.317  1.00 89.30 580 A 1 
ATOM 4591 C CA  . LYS A 1 580 ? -29.324 -17.216 18.129  1.00 89.78 580 A 1 
ATOM 4592 C C   . LYS A 1 580 ? -27.913 -17.684 17.756  1.00 90.62 580 A 1 
ATOM 4593 O O   . LYS A 1 580 ? -27.412 -18.614 18.375  1.00 89.27 580 A 1 
ATOM 4594 C CB  . LYS A 1 580 ? -30.368 -17.640 17.084  1.00 89.79 580 A 1 
ATOM 4595 C CG  . LYS A 1 580 ? -30.413 -19.166 16.938  1.00 82.32 580 A 1 
ATOM 4596 C CD  . LYS A 1 580 ? -31.422 -19.613 15.874  1.00 78.52 580 A 1 
ATOM 4597 C CE  . LYS A 1 580 ? -31.294 -21.127 15.707  1.00 70.63 580 A 1 
ATOM 4598 N NZ  . LYS A 1 580 ? -32.107 -21.640 14.580  1.00 61.55 580 A 1 
ATOM 4599 N N   . GLN A 1 581 ? -27.253 -16.996 16.816  1.00 89.53 581 A 1 
ATOM 4600 C CA  . GLN A 1 581 ? -25.890 -17.333 16.388  1.00 89.69 581 A 1 
ATOM 4601 C C   . GLN A 1 581 ? -24.878 -17.109 17.519  1.00 90.83 581 A 1 
ATOM 4602 O O   . GLN A 1 581 ? -24.027 -17.961 17.752  1.00 90.17 581 A 1 
ATOM 4603 C CB  . GLN A 1 581 ? -25.494 -16.497 15.163  1.00 88.51 581 A 1 
ATOM 4604 C CG  . GLN A 1 581 ? -26.320 -16.825 13.915  1.00 82.17 581 A 1 
ATOM 4605 C CD  . GLN A 1 581 ? -26.001 -15.872 12.768  1.00 80.36 581 A 1 
ATOM 4606 O OE1 . GLN A 1 581 ? -26.207 -14.676 12.861  1.00 74.03 581 A 1 
ATOM 4607 N NE2 . GLN A 1 581 ? -25.502 -16.350 11.652  1.00 70.96 581 A 1 
ATOM 4608 N N   . LEU A 1 582 ? -25.013 -16.009 18.276  1.00 88.54 582 A 1 
ATOM 4609 C CA  . LEU A 1 582 ? -24.174 -15.764 19.457  1.00 88.57 582 A 1 
ATOM 4610 C C   . LEU A 1 582 ? -24.336 -16.868 20.509  1.00 89.23 582 A 1 
ATOM 4611 O O   . LEU A 1 582 ? -23.355 -17.327 21.082  1.00 88.75 582 A 1 
ATOM 4612 C CB  . LEU A 1 582 ? -24.517 -14.393 20.064  1.00 88.18 582 A 1 
ATOM 4613 C CG  . LEU A 1 582 ? -24.189 -13.187 19.164  1.00 86.57 582 A 1 
ATOM 4614 C CD1 . LEU A 1 582 ? -24.692 -11.910 19.829  1.00 83.75 582 A 1 
ATOM 4615 C CD2 . LEU A 1 582 ? -22.686 -13.047 18.921  1.00 84.03 582 A 1 
ATOM 4616 N N   . THR A 1 583 ? -25.568 -17.329 20.727  1.00 89.96 583 A 1 
ATOM 4617 C CA  . THR A 1 583 ? -25.857 -18.440 21.649  1.00 89.17 583 A 1 
ATOM 4618 C C   . THR A 1 583 ? -25.222 -19.747 21.171  1.00 89.18 583 A 1 
ATOM 4619 O O   . THR A 1 583 ? -24.618 -20.453 21.970  1.00 87.85 583 A 1 
ATOM 4620 C CB  . THR A 1 583 ? -27.370 -18.627 21.833  1.00 88.46 583 A 1 
ATOM 4621 O OG1 . THR A 1 583 ? -27.975 -17.423 22.245  1.00 82.68 583 A 1 
ATOM 4622 C CG2 . THR A 1 583 ? -27.705 -19.679 22.889  1.00 81.39 583 A 1 
ATOM 4623 N N   . GLU A 1 584 ? -25.297 -20.055 19.877  1.00 89.70 584 A 1 
ATOM 4624 C CA  . GLU A 1 584 ? -24.648 -21.231 19.269  1.00 89.29 584 A 1 
ATOM 4625 C C   . GLU A 1 584 ? -23.113 -21.186 19.386  1.00 89.57 584 A 1 
ATOM 4626 O O   . GLU A 1 584 ? -22.467 -22.227 19.496  1.00 87.51 584 A 1 
ATOM 4627 C CB  . GLU A 1 584 ? -25.048 -21.329 17.785  1.00 87.87 584 A 1 
ATOM 4628 C CG  . GLU A 1 584 ? -26.505 -21.781 17.574  1.00 77.99 584 A 1 
ATOM 4629 C CD  . GLU A 1 584 ? -26.976 -21.689 16.111  1.00 76.31 584 A 1 
ATOM 4630 O OE1 . GLU A 1 584 ? -28.197 -21.896 15.879  1.00 69.87 584 A 1 
ATOM 4631 O OE2 . GLU A 1 584 ? -26.146 -21.408 15.215  1.00 72.16 584 A 1 
ATOM 4632 N N   . LEU A 1 585 ? -22.542 -19.977 19.403  1.00 88.82 585 A 1 
ATOM 4633 C CA  . LEU A 1 585 ? -21.113 -19.728 19.611  1.00 88.54 585 A 1 
ATOM 4634 C C   . LEU A 1 585 ? -20.724 -19.626 21.098  1.00 88.67 585 A 1 
ATOM 4635 O O   . LEU A 1 585 ? -19.556 -19.399 21.408  1.00 86.62 585 A 1 
ATOM 4636 C CB  . LEU A 1 585 ? -20.717 -18.460 18.831  1.00 88.56 585 A 1 
ATOM 4637 C CG  . LEU A 1 585 ? -20.801 -18.609 17.299  1.00 87.57 585 A 1 
ATOM 4638 C CD1 . LEU A 1 585 ? -20.613 -17.241 16.644  1.00 84.94 585 A 1 
ATOM 4639 C CD2 . LEU A 1 585 ? -19.731 -19.560 16.758  1.00 86.06 585 A 1 
ATOM 4640 N N   . HIS A 1 586 ? -21.681 -19.777 22.014  1.00 90.10 586 A 1 
ATOM 4641 C CA  . HIS A 1 586 ? -21.497 -19.613 23.458  1.00 88.48 586 A 1 
ATOM 4642 C C   . HIS A 1 586 ? -20.972 -18.226 23.866  1.00 88.67 586 A 1 
ATOM 4643 O O   . HIS A 1 586 ? -20.283 -18.089 24.880  1.00 85.99 586 A 1 
ATOM 4644 C CB  . HIS A 1 586 ? -20.657 -20.768 24.023  1.00 87.57 586 A 1 
ATOM 4645 C CG  . HIS A 1 586 ? -21.238 -22.128 23.746  1.00 84.85 586 A 1 
ATOM 4646 N ND1 . HIS A 1 586 ? -22.204 -22.755 24.491  1.00 75.30 586 A 1 
ATOM 4647 C CD2 . HIS A 1 586 ? -20.899 -22.971 22.724  1.00 75.56 586 A 1 
ATOM 4648 C CE1 . HIS A 1 586 ? -22.435 -23.955 23.936  1.00 76.40 586 A 1 
ATOM 4649 N NE2 . HIS A 1 586 ? -21.660 -24.134 22.859  1.00 77.19 586 A 1 
ATOM 4650 N N   . LEU A 1 587 ? -21.319 -17.183 23.094  1.00 87.63 587 A 1 
ATOM 4651 C CA  . LEU A 1 587 ? -20.952 -15.797 23.362  1.00 88.08 587 A 1 
ATOM 4652 C C   . LEU A 1 587 ? -22.104 -15.043 24.029  1.00 87.67 587 A 1 
ATOM 4653 O O   . LEU A 1 587 ? -23.275 -15.194 23.671  1.00 85.70 587 A 1 
ATOM 4654 C CB  . LEU A 1 587 ? -20.498 -15.104 22.068  1.00 87.96 587 A 1 
ATOM 4655 C CG  . LEU A 1 587 ? -19.254 -15.729 21.404  1.00 87.28 587 A 1 
ATOM 4656 C CD1 . LEU A 1 587 ? -18.951 -14.977 20.112  1.00 84.07 587 A 1 
ATOM 4657 C CD2 . LEU A 1 587 ? -18.022 -15.677 22.302  1.00 84.44 587 A 1 
ATOM 4658 N N   . ARG A 1 588 ? -21.759 -14.187 24.994  1.00 86.94 588 A 1 
ATOM 4659 C CA  . ARG A 1 588 ? -22.695 -13.249 25.629  1.00 85.68 588 A 1 
ATOM 4660 C C   . ARG A 1 588 ? -22.218 -11.830 25.344  1.00 85.74 588 A 1 
ATOM 4661 O O   . ARG A 1 588 ? -21.138 -11.479 25.807  1.00 81.99 588 A 1 
ATOM 4662 C CB  . ARG A 1 588 ? -22.804 -13.508 27.135  1.00 82.76 588 A 1 
ATOM 4663 C CG  . ARG A 1 588 ? -23.456 -14.861 27.441  1.00 72.75 588 A 1 
ATOM 4664 C CD  . ARG A 1 588 ? -23.614 -15.028 28.952  1.00 70.31 588 A 1 
ATOM 4665 N NE  . ARG A 1 588 ? -24.170 -16.348 29.295  1.00 62.44 588 A 1 
ATOM 4666 C CZ  . ARG A 1 588 ? -24.405 -16.798 30.518  1.00 55.14 588 A 1 
ATOM 4667 N NH1 . ARG A 1 588 ? -24.176 -16.069 31.576  1.00 51.87 588 A 1 
ATOM 4668 N NH2 . ARG A 1 588 ? -24.870 -18.001 30.694  1.00 47.76 588 A 1 
ATOM 4669 N N   . PRO A 1 589 ? -22.977 -11.032 24.589  1.00 81.64 589 A 1 
ATOM 4670 C CA  . PRO A 1 589 ? -22.615 -9.643  24.358  1.00 79.50 589 A 1 
ATOM 4671 C C   . PRO A 1 589 ? -22.755 -8.828  25.652  1.00 79.90 589 A 1 
ATOM 4672 O O   . PRO A 1 589 ? -23.763 -8.953  26.348  1.00 76.01 589 A 1 
ATOM 4673 C CB  . PRO A 1 589 ? -23.553 -9.171  23.248  1.00 76.26 589 A 1 
ATOM 4674 C CG  . PRO A 1 589 ? -24.792 -10.046 23.401  1.00 74.31 589 A 1 
ATOM 4675 C CD  . PRO A 1 589 ? -24.233 -11.363 23.921  1.00 76.99 589 A 1 
ATOM 4676 N N   . ASP A 1 590 ? -21.770 -7.984  25.946  1.00 80.41 590 A 1 
ATOM 4677 C CA  . ASP A 1 590 ? -21.758 -7.064  27.098  1.00 80.70 590 A 1 
ATOM 4678 C C   . ASP A 1 590 ? -22.128 -5.618  26.698  1.00 80.72 590 A 1 
ATOM 4679 O O   . ASP A 1 590 ? -22.060 -4.681  27.487  1.00 75.08 590 A 1 
ATOM 4680 C CB  . ASP A 1 590 ? -20.388 -7.156  27.801  1.00 76.53 590 A 1 
ATOM 4681 C CG  . ASP A 1 590 ? -20.382 -6.555  29.214  1.00 69.26 590 A 1 
ATOM 4682 O OD1 . ASP A 1 590 ? -21.465 -6.534  29.849  1.00 63.19 590 A 1 
ATOM 4683 O OD2 . ASP A 1 590 ? -19.284 -6.170  29.666  1.00 65.37 590 A 1 
ATOM 4684 N N   . TRP A 1 591 ? -22.543 -5.401  25.448  1.00 77.02 591 A 1 
ATOM 4685 C CA  . TRP A 1 591 ? -23.001 -4.103  24.971  1.00 75.17 591 A 1 
ATOM 4686 C C   . TRP A 1 591 ? -24.528 -4.003  25.016  1.00 74.57 591 A 1 
ATOM 4687 O O   . TRP A 1 591 ? -25.253 -4.979  24.818  1.00 70.40 591 A 1 
ATOM 4688 C CB  . TRP A 1 591 ? -22.435 -3.809  23.580  1.00 71.12 591 A 1 
ATOM 4689 C CG  . TRP A 1 591 ? -22.824 -4.783  22.510  1.00 68.20 591 A 1 
ATOM 4690 C CD1 . TRP A 1 591 ? -23.919 -4.701  21.723  1.00 61.34 591 A 1 
ATOM 4691 C CD2 . TRP A 1 591 ? -22.126 -6.001  22.096  1.00 65.48 591 A 1 
ATOM 4692 N NE1 . TRP A 1 591 ? -23.944 -5.774  20.851  1.00 57.44 591 A 1 
ATOM 4693 C CE2 . TRP A 1 591 ? -22.863 -6.606  21.031  1.00 60.70 591 A 1 
ATOM 4694 C CE3 . TRP A 1 591 ? -20.935 -6.645  22.507  1.00 58.20 591 A 1 
ATOM 4695 C CZ2 . TRP A 1 591 ? -22.442 -7.793  20.404  1.00 58.13 591 A 1 
ATOM 4696 C CZ3 . TRP A 1 591 ? -20.510 -7.840  21.888  1.00 55.01 591 A 1 
ATOM 4697 C CH2 . TRP A 1 591 ? -21.258 -8.410  20.842  1.00 54.88 591 A 1 
ATOM 4698 N N   . LYS A 1 592 ? -25.032 -2.782  25.262  1.00 72.47 592 A 1 
ATOM 4699 C CA  . LYS A 1 592 ? -26.475 -2.514  25.216  1.00 70.92 592 A 1 
ATOM 4700 C C   . LYS A 1 592 ? -26.973 -2.720  23.786  1.00 69.90 592 A 1 
ATOM 4701 O O   . LYS A 1 592 ? -26.528 -2.021  22.878  1.00 65.10 592 A 1 
ATOM 4702 C CB  . LYS A 1 592 ? -26.796 -1.095  25.718  1.00 66.90 592 A 1 
ATOM 4703 C CG  . LYS A 1 592 ? -26.573 -0.952  27.231  1.00 61.79 592 A 1 
ATOM 4704 C CD  . LYS A 1 592 ? -26.963 0.445   27.726  1.00 57.22 592 A 1 
ATOM 4705 C CE  . LYS A 1 592 ? -26.724 0.532   29.238  1.00 51.25 592 A 1 
ATOM 4706 N NZ  . LYS A 1 592 ? -27.036 1.875   29.780  1.00 44.44 592 A 1 
ATOM 4707 N N   . GLU A 1 593 ? -27.916 -3.634  23.604  1.00 64.30 593 A 1 
ATOM 4708 C CA  . GLU A 1 593 ? -28.622 -3.785  22.334  1.00 64.25 593 A 1 
ATOM 4709 C C   . GLU A 1 593 ? -29.286 -2.439  21.992  1.00 61.39 593 A 1 
ATOM 4710 O O   . GLU A 1 593 ? -30.109 -1.921  22.751  1.00 58.02 593 A 1 
ATOM 4711 C CB  . GLU A 1 593 ? -29.656 -4.940  22.397  1.00 62.30 593 A 1 
ATOM 4712 C CG  . GLU A 1 593 ? -29.015 -6.348  22.454  1.00 57.59 593 A 1 
ATOM 4713 C CD  . GLU A 1 593 ? -30.032 -7.520  22.550  1.00 53.46 593 A 1 
ATOM 4714 O OE1 . GLU A 1 593 ? -29.589 -8.696  22.642  1.00 52.09 593 A 1 
ATOM 4715 O OE2 . GLU A 1 593 ? -31.254 -7.269  22.577  1.00 52.92 593 A 1 
ATOM 4716 N N   . LYS A 1 594 ? -28.905 -1.825  20.875  1.00 60.14 594 A 1 
ATOM 4717 C CA  . LYS A 1 594 ? -29.693 -0.720  20.325  1.00 60.58 594 A 1 
ATOM 4718 C C   . LYS A 1 594 ? -31.028 -1.325  19.904  1.00 59.85 594 A 1 
ATOM 4719 O O   . LYS A 1 594 ? -31.048 -2.135  18.983  1.00 55.65 594 A 1 
ATOM 4720 C CB  . LYS A 1 594 ? -28.990 -0.040  19.137  1.00 57.07 594 A 1 
ATOM 4721 C CG  . LYS A 1 594 ? -27.898 0.949   19.573  1.00 52.80 594 A 1 
ATOM 4722 C CD  . LYS A 1 594 ? -27.307 1.667   18.350  1.00 48.92 594 A 1 
ATOM 4723 C CE  . LYS A 1 594 ? -26.264 2.710   18.773  1.00 44.72 594 A 1 
ATOM 4724 N NZ  . LYS A 1 594 ? -25.677 3.402   17.597  1.00 40.19 594 A 1 
ATOM 4725 N N   . ASN A 1 595 ? -32.110 -0.932  20.568  1.00 56.77 595 A 1 
ATOM 4726 C CA  . ASN A 1 595 ? -33.461 -1.265  20.124  1.00 58.09 595 A 1 
ATOM 4727 C C   . ASN A 1 595 ? -33.597 -0.831  18.661  1.00 57.55 595 A 1 
ATOM 4728 O O   . ASN A 1 595 ? -33.679 0.363   18.371  1.00 54.40 595 A 1 
ATOM 4729 C CB  . ASN A 1 595 ? -34.507 -0.557  21.017  1.00 55.30 595 A 1 
ATOM 4730 C CG  . ASN A 1 595 ? -34.813 -1.278  22.318  1.00 50.13 595 A 1 
ATOM 4731 O OD1 . ASN A 1 595 ? -34.522 -2.442  22.505  1.00 46.49 595 A 1 
ATOM 4732 N ND2 . ASN A 1 595 ? -35.448 -0.613  23.252  1.00 44.61 595 A 1 
ATOM 4733 N N   . GLN A 1 596 ? -33.579 -1.781  17.744  1.00 54.56 596 A 1 
ATOM 4734 C CA  . GLN A 1 596 ? -34.049 -1.554  16.386  1.00 56.30 596 A 1 
ATOM 4735 C C   . GLN A 1 596 ? -35.549 -1.292  16.510  1.00 56.17 596 A 1 
ATOM 4736 O O   . GLN A 1 596 ? -36.329 -2.205  16.777  1.00 52.23 596 A 1 
ATOM 4737 C CB  . GLN A 1 596 ? -33.726 -2.750  15.475  1.00 54.87 596 A 1 
ATOM 4738 C CG  . GLN A 1 596 ? -32.224 -2.857  15.153  1.00 51.48 596 A 1 
ATOM 4739 C CD  . GLN A 1 596 ? -31.896 -3.986  14.175  1.00 46.09 596 A 1 
ATOM 4740 O OE1 . GLN A 1 596 ? -32.732 -4.751  13.735  1.00 43.57 596 A 1 
ATOM 4741 N NE2 . GLN A 1 596 ? -30.647 -4.139  13.792  1.00 43.02 596 A 1 
ATOM 4742 N N   . GLY A 1 597 ? -35.914 -0.011  16.437  1.00 52.73 597 A 1 
ATOM 4743 C CA  . GLY A 1 597 ? -37.315 0.373   16.336  1.00 55.93 597 A 1 
ATOM 4744 C C   . GLY A 1 597 ? -37.931 -0.366  15.157  1.00 56.52 597 A 1 
ATOM 4745 O O   . GLY A 1 597 ? -37.366 -0.365  14.067  1.00 53.10 597 A 1 
ATOM 4746 N N   . VAL A 1 598 ? -39.053 -1.019  15.410  1.00 44.59 598 A 1 
ATOM 4747 C CA  . VAL A 1 598 ? -39.899 -1.620  14.376  1.00 49.24 598 A 1 
ATOM 4748 C C   . VAL A 1 598 ? -40.184 -0.535  13.331  1.00 50.07 598 A 1 
ATOM 4749 O O   . VAL A 1 598 ? -40.647 0.538   13.722  1.00 47.04 598 A 1 
ATOM 4750 C CB  . VAL A 1 598 ? -41.212 -2.126  15.015  1.00 46.50 598 A 1 
ATOM 4751 C CG1 . VAL A 1 598 ? -42.142 -2.774  13.992  1.00 42.02 598 A 1 
ATOM 4752 C CG2 . VAL A 1 598 ? -40.922 -3.163  16.116  1.00 44.82 598 A 1 
ATOM 4753 N N   . PRO A 1 599 ? -39.893 -0.745  12.037  1.00 37.08 599 A 1 
ATOM 4754 C CA  . PRO A 1 599 ? -40.343 0.183   11.010  1.00 41.71 599 A 1 
ATOM 4755 C C   . PRO A 1 599 ? -41.872 0.181   11.007  1.00 42.25 599 A 1 
ATOM 4756 O O   . PRO A 1 599 ? -42.490 -0.875  10.863  1.00 40.54 599 A 1 
ATOM 4757 C CB  . PRO A 1 599 ? -39.757 -0.304  9.677   1.00 40.08 599 A 1 
ATOM 4758 C CG  . PRO A 1 599 ? -38.783 -1.421  10.058  1.00 42.19 599 A 1 
ATOM 4759 C CD  . PRO A 1 599 ? -39.256 -1.899  11.430  1.00 49.34 599 A 1 
ATOM 4760 N N   . SER A 1 600 ? -42.454 1.366   11.262  1.00 35.57 600 A 1 
ATOM 4761 C CA  . SER A 1 600 ? -43.886 1.634   11.088  1.00 41.01 600 A 1 
ATOM 4762 C C   . SER A 1 600 ? -44.278 1.644   9.627   1.00 38.20 600 A 1 
ATOM 4763 O O   . SER A 1 600 ? -43.512 2.240   8.845   1.00 34.01 600 A 1 
ATOM 4764 C CB  . SER A 1 600 ? -44.229 2.990   11.697  1.00 37.04 600 A 1 
ATOM 4765 O OG  . SER A 1 600 ? -43.426 3.948   11.048  1.00 34.50 600 A 1 
ATOM 4766 O OXT . SER A 1 600 ? -45.385 1.087   9.375   1.00 32.82 600 A 1 
#
