# 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_if09297
#
_entry.id if09297
#
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 GLN 3   
1 n GLN 4   
1 n GLY 5   
1 n ALA 6   
1 n THR 7   
1 n HIS 8   
1 n GLY 9   
1 n LYS 10  
1 n SER 11  
1 n ALA 12  
1 n LEU 13  
1 n GLY 14  
1 n ALA 15  
1 n ALA 16  
1 n GLY 17  
1 n GLY 18  
1 n THR 19  
1 n ALA 20  
1 n GLY 21  
1 n SER 22  
1 n LEU 23  
1 n SER 24  
1 n THR 25  
1 n VAL 26  
1 n GLU 27  
1 n GLN 28  
1 n ALA 29  
1 n GLY 30  
1 n ALA 31  
1 n ALA 32  
1 n VAL 33  
1 n PHE 34  
1 n ALA 35  
1 n SER 36  
1 n GLY 37  
1 n ARG 38  
1 n SER 39  
1 n PRO 40  
1 n GLY 41  
1 n LYS 42  
1 n LYS 43  
1 n ASP 44  
1 n LEU 45  
1 n HIS 46  
1 n LEU 47  
1 n GLN 48  
1 n GLU 49  
1 n ALA 50  
1 n ALA 51  
1 n THR 52  
1 n GLU 53  
1 n GLU 54  
1 n ILE 55  
1 n TYR 56  
1 n GLU 57  
1 n TYR 58  
1 n PRO 59  
1 n GLU 60  
1 n PRO 61  
1 n GLU 62  
1 n GLU 63  
1 n TYR 64  
1 n ASN 65  
1 n SER 66  
1 n TYR 67  
1 n ILE 68  
1 n GLY 69  
1 n GLU 70  
1 n GLU 71  
1 n SER 72  
1 n PHE 73  
1 n VAL 74  
1 n GLN 75  
1 n PRO 76  
1 n ALA 77  
1 n ASP 78  
1 n THR 79  
1 n VAL 80  
1 n GLN 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n LYS 85  
1 n ASP 86  
1 n ALA 87  
1 n ASP 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n GLY 92  
1 n ILE 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n ALA 97  
1 n GLY 98  
1 n GLU 99  
1 n VAL 100 
1 n ILE 101 
1 n LYS 102 
1 n GLU 103 
1 n GLY 104 
1 n TYR 105 
1 n SER 106 
1 n ILE 107 
1 n TYR 108 
1 n LYS 109 
1 n ASP 110 
1 n ILE 111 
1 n ALA 112 
1 n LYS 113 
1 n ARG 114 
1 n THR 115 
1 n GLN 116 
1 n GLY 117 
1 n ASP 118 
1 n VAL 119 
1 n TYR 120 
1 n VAL 121 
1 n GLY 122 
1 n VAL 123 
1 n VAL 124 
1 n GLY 125 
1 n PRO 126 
1 n VAL 127 
1 n ARG 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n SER 132 
1 n THR 133 
1 n PHE 134 
1 n VAL 135 
1 n ARG 136 
1 n ARG 137 
1 n PHE 138 
1 n MET 139 
1 n ASP 140 
1 n THR 141 
1 n LEU 142 
1 n VAL 143 
1 n ILE 144 
1 n PRO 145 
1 n ASN 146 
1 n MET 147 
1 n ARG 148 
1 n GLU 149 
1 n GLU 150 
1 n TYR 151 
1 n ARG 152 
1 n VAL 153 
1 n GLN 154 
1 n ARG 155 
1 n ALA 156 
1 n ASN 157 
1 n ASP 158 
1 n GLU 159 
1 n MET 160 
1 n PRO 161 
1 n GLN 162 
1 n SER 163 
1 n SER 164 
1 n SER 165 
1 n GLY 166 
1 n ARG 167 
1 n THR 168 
1 n ILE 169 
1 n MET 170 
1 n THR 171 
1 n THR 172 
1 n GLU 173 
1 n PRO 174 
1 n LYS 175 
1 n PHE 176 
1 n VAL 177 
1 n PRO 178 
1 n GLU 179 
1 n LYS 180 
1 n ALA 181 
1 n VAL 182 
1 n ARG 183 
1 n ILE 184 
1 n ASP 185 
1 n LEU 186 
1 n PRO 187 
1 n GLU 188 
1 n GLN 189 
1 n SER 190 
1 n LYS 191 
1 n LEU 192 
1 n LYS 193 
1 n VAL 194 
1 n ARG 195 
1 n LEU 196 
1 n ILE 197 
1 n ASP 198 
1 n CYS 199 
1 n VAL 200 
1 n GLY 201 
1 n TYR 202 
1 n ILE 203 
1 n VAL 204 
1 n PRO 205 
1 n SER 206 
1 n ALA 207 
1 n LEU 208 
1 n GLY 209 
1 n TYR 210 
1 n ILE 211 
1 n GLU 212 
1 n GLY 213 
1 n ASN 214 
1 n GLN 215 
1 n PRO 216 
1 n ARG 217 
1 n MET 218 
1 n VAL 219 
1 n ARG 220 
1 n THR 221 
1 n PRO 222 
1 n TRP 223 
1 n PHE 224 
1 n ASP 225 
1 n GLU 226 
1 n GLU 227 
1 n ILE 228 
1 n PRO 229 
1 n PHE 230 
1 n ASN 231 
1 n MET 232 
1 n ALA 233 
1 n ALA 234 
1 n GLU 235 
1 n ILE 236 
1 n GLY 237 
1 n THR 238 
1 n GLN 239 
1 n LYS 240 
1 n VAL 241 
1 n ILE 242 
1 n SER 243 
1 n GLU 244 
1 n HIS 245 
1 n SER 246 
1 n THR 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n LEU 251 
1 n VAL 252 
1 n THR 253 
1 n THR 254 
1 n ASP 255 
1 n GLY 256 
1 n SER 257 
1 n ILE 258 
1 n SER 259 
1 n ASN 260 
1 n ILE 261 
1 n PRO 262 
1 n ARG 263 
1 n GLU 264 
1 n GLU 265 
1 n TYR 266 
1 n ALA 267 
1 n GLU 268 
1 n ALA 269 
1 n GLU 270 
1 n GLU 271 
1 n ARG 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n GLU 276 
1 n LEU 277 
1 n LYS 278 
1 n ALA 279 
1 n LEU 280 
1 n GLU 281 
1 n LYS 282 
1 n PRO 283 
1 n PHE 284 
1 n VAL 285 
1 n VAL 286 
1 n LEU 287 
1 n LEU 288 
1 n ASN 289 
1 n CYS 290 
1 n ARG 291 
1 n ASN 292 
1 n PRO 293 
1 n ARG 294 
1 n THR 295 
1 n THR 296 
1 n GLN 297 
1 n SER 298 
1 n GLN 299 
1 n LYS 300 
1 n LEU 301 
1 n ALA 302 
1 n GLY 303 
1 n GLN 304 
1 n LEU 305 
1 n GLN 306 
1 n GLU 307 
1 n LYS 308 
1 n TYR 309 
1 n GLY 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n LEU 314 
1 n ALA 315 
1 n VAL 316 
1 n ASN 317 
1 n CYS 318 
1 n MET 319 
1 n GLU 320 
1 n VAL 321 
1 n THR 322 
1 n GLN 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n ARG 327 
1 n ASP 328 
1 n ILE 329 
1 n LEU 330 
1 n GLY 331 
1 n GLN 332 
1 n VAL 333 
1 n LEU 334 
1 n PHE 335 
1 n GLU 336 
1 n PHE 337 
1 n PRO 338 
1 n ILE 339 
1 n LYS 340 
1 n GLU 341 
1 n ILE 342 
1 n ALA 343 
1 n LEU 344 
1 n ASP 345 
1 n LEU 346 
1 n PRO 347 
1 n ARG 348 
1 n TRP 349 
1 n VAL 350 
1 n ALA 351 
1 n ARG 352 
1 n LEU 353 
1 n ASP 354 
1 n ARG 355 
1 n SER 356 
1 n HIS 357 
1 n TRP 358 
1 n LEU 359 
1 n ARG 360 
1 n SER 361 
1 n ALA 362 
1 n CYS 363 
1 n PHE 364 
1 n LYS 365 
1 n ALA 366 
1 n PHE 367 
1 n ALA 368 
1 n ASP 369 
1 n ASN 370 
1 n ALA 371 
1 n ARG 372 
1 n GLY 373 
1 n LEU 374 
1 n ARG 375 
1 n ARG 376 
1 n VAL 377 
1 n ARG 378 
1 n GLN 379 
1 n VAL 380 
1 n LYS 381 
1 n ASP 382 
1 n MET 383 
1 n ALA 384 
1 n GLU 385 
1 n LYS 386 
1 n THR 387 
1 n CYS 388 
1 n ALA 389 
1 n VAL 390 
1 n ASP 391 
1 n ASN 392 
1 n ILE 393 
1 n ASN 394 
1 n CYS 395 
1 n ALA 396 
1 n ALA 397 
1 n VAL 398 
1 n THR 399 
1 n SER 400 
1 n MET 401 
1 n ASP 402 
1 n LEU 403 
1 n ALA 404 
1 n ARG 405 
1 n GLY 406 
1 n SER 407 
1 n ALA 408 
1 n LYS 409 
1 n ILE 410 
1 n THR 411 
1 n VAL 412 
1 n THR 413 
1 n MET 414 
1 n ALA 415 
1 n PRO 416 
1 n ASP 417 
1 n LEU 418 
1 n PHE 419 
1 n TYR 420 
1 n ARG 421 
1 n ILE 422 
1 n LEU 423 
1 n ALA 424 
1 n GLU 425 
1 n THR 426 
1 n THR 427 
1 n GLY 428 
1 n LEU 429 
1 n PRO 430 
1 n ILE 431 
1 n GLN 432 
1 n ASN 433 
1 n GLU 434 
1 n GLN 435 
1 n ASP 436 
1 n LEU 437 
1 n MET 438 
1 n ASP 439 
1 n SER 440 
1 n MET 441 
1 n ARG 442 
1 n SER 443 
1 n LEU 444 
1 n ALA 445 
1 n GLN 446 
1 n VAL 447 
1 n LYS 448 
1 n SER 449 
1 n LYS 450 
1 n TYR 451 
1 n GLU 452 
1 n ARG 453 
1 n VAL 454 
1 n ALA 455 
1 n ASN 456 
1 n ALA 457 
1 n LEU 458 
1 n GLN 459 
1 n GLU 460 
1 n VAL 461 
1 n GLU 462 
1 n GLN 463 
1 n THR 464 
1 n GLY 465 
1 n TYR 466 
1 n GLY 467 
1 n ILE 468 
1 n VAL 469 
1 n LEU 470 
1 n PRO 471 
1 n ALA 472 
1 n LEU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n SER 477 
1 n LEU 478 
1 n ASP 479 
1 n GLU 480 
1 n PRO 481 
1 n GLU 482 
1 n ILE 483 
1 n MET 484 
1 n ARG 485 
1 n GLN 486 
1 n GLY 487 
1 n GLY 488 
1 n ARG 489 
1 n TYR 490 
1 n GLY 491 
1 n VAL 492 
1 n ARG 493 
1 n LEU 494 
1 n ARG 495 
1 n ALA 496 
1 n SER 497 
1 n ALA 498 
1 n PRO 499 
1 n SER 500 
1 n ILE 501 
1 n HIS 502 
1 n LEU 503 
1 n MET 504 
1 n ARG 505 
1 n ALA 506 
1 n ASP 507 
1 n ILE 508 
1 n THR 509 
1 n THR 510 
1 n GLU 511 
1 n VAL 512 
1 n ALA 513 
1 n PRO 514 
1 n ILE 515 
1 n VAL 516 
1 n GLY 517 
1 n SER 518 
1 n GLU 519 
1 n SER 520 
1 n GLN 521 
1 n SER 522 
1 n GLU 523 
1 n GLU 524 
1 n LEU 525 
1 n VAL 526 
1 n HIS 527 
1 n TYR 528 
1 n LEU 529 
1 n LEU 530 
1 n LYS 531 
1 n GLU 532 
1 n PHE 533 
1 n GLU 534 
1 n GLU 535 
1 n ASN 536 
1 n PRO 537 
1 n SER 538 
1 n GLU 539 
1 n ILE 540 
1 n TRP 541 
1 n GLU 542 
1 n SER 543 
1 n ASN 544 
1 n ILE 545 
1 n PHE 546 
1 n GLY 547 
1 n LYS 548 
1 n SER 549 
1 n LEU 550 
1 n HIS 551 
1 n GLU 552 
1 n LEU 553 
1 n VAL 554 
1 n ASN 555 
1 n GLU 556 
1 n GLY 557 
1 n LEU 558 
1 n HIS 559 
1 n ASN 560 
1 n LYS 561 
1 n LEU 562 
1 n TYR 563 
1 n ARG 564 
1 n MET 565 
1 n PRO 566 
1 n ALA 567 
1 n ASP 568 
1 n ALA 569 
1 n ARG 570 
1 n ILE 571 
1 n ARG 572 
1 n ILE 573 
1 n GLN 574 
1 n GLU 575 
1 n THR 576 
1 n LEU 577 
1 n GLU 578 
1 n LYS 579 
1 n ILE 580 
1 n ILE 581 
1 n ASN 582 
1 n GLU 583 
1 n GLY 584 
1 n ALA 585 
1 n SER 586 
1 n GLY 587 
1 n LEU 588 
1 n ILE 589 
1 n CYS 590 
1 n ILE 591 
1 n ILE 592 
1 n LEU 593 
#
_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 @ 2025-11-15 00:36:25)"
_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 73.22
_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 GLN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
#
_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   ? 10.912  -21.778 68.709  1.00 15.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.042  -21.121 69.378  1.00 24.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.399  -19.896 68.545  1.00 26.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.741  -20.067 67.385  1.00 26.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.220  -22.102 69.517  1.00 24.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.017  -23.058 70.712  1.00 23.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.353  -24.264 70.911  1.00 21.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.930  -24.923 72.539  1.00 20.36 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 11.980  -18.745 69.015  1.00 19.89 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 12.798  -17.656 69.610  1.00 32.73 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 13.662  -16.932 68.561  1.00 32.25 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 14.343  -17.598 67.792  1.00 31.65 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 13.676  -18.153 70.774  1.00 33.11 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 12.899  -18.340 72.087  1.00 30.87 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 13.853  -18.589 73.269  1.00 28.32 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 13.608  -17.971 74.327  1.00 26.94 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 14.807  -19.369 73.092  1.00 29.95 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 13.741  -15.653 68.427  1.00 26.65 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 13.411  -14.384 69.118  1.00 38.48 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 13.795  -13.300 68.067  1.00 38.11 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 14.517  -13.627 67.124  1.00 36.76 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 14.320  -14.268 70.364  1.00 38.09 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 13.648  -14.573 71.713  1.00 35.78 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 14.655  -14.602 72.860  1.00 32.81 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 15.724  -14.018 72.800  1.00 32.00 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 14.348  -15.252 73.966  1.00 33.13 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 13.385  -12.051 68.026  1.00 30.81 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 13.098  -10.942 68.933  1.00 38.49 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 12.735  -9.756  68.001  1.00 37.67 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 13.337  -9.629  66.934  1.00 35.93 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 14.403  -10.586 69.693  1.00 37.05 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 14.320  -10.738 71.216  1.00 35.81 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 15.690  -10.777 71.888  1.00 32.77 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 16.690  -10.307 71.364  1.00 32.33 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 15.802  -11.319 73.082  1.00 34.88 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 11.716  -8.965  68.305  1.00 26.99 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 11.801  -7.696  69.035  1.00 34.19 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 11.260  -6.551  68.145  1.00 33.43 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 11.842  -6.274  67.111  1.00 31.61 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 10.044  -6.048  68.373  1.00 26.97 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 9.680   -4.961  69.301  1.00 35.01 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 9.700   -3.545  68.652  1.00 34.30 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 10.751  -3.073  68.252  1.00 33.21 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 10.470  -5.049  70.618  1.00 33.45 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 8.500   -2.943  68.485  1.00 24.11 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 7.868   -1.809  69.231  1.00 33.29 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 8.191   -0.423  68.633  1.00 32.69 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 9.276   -0.247  68.113  1.00 30.30 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 8.183   -1.809  70.739  1.00 30.38 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 9.561   -1.783  70.990  1.00 27.56 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 7.551   -2.974  71.496  1.00 27.78 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? 7.344   0.590   68.612  1.00 22.88 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? 6.165   1.170   69.296  1.00 30.90 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? 5.638   2.301   68.362  1.00 29.37 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? 6.386   2.759   67.512  1.00 27.86 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? 6.657   1.843   70.596  1.00 29.15 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? 6.446   1.080   71.877  1.00 26.96 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? 5.237   0.636   72.362  1.00 24.81 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? 7.381   0.790   72.832  1.00 24.28 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? 5.449   0.077   73.568  1.00 24.61 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? 6.741   0.155   73.899  1.00 24.11 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 4.436   2.876   68.416  1.00 25.20 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 3.273   2.883   69.306  1.00 30.61 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 2.299   3.986   68.805  1.00 29.34 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 2.757   4.936   68.185  1.00 27.98 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 0.941   3.779   68.920  1.00 21.97 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -0.037  4.577   69.710  1.00 28.95 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -0.231  6.046   69.266  1.00 27.30 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 0.750   6.728   69.046  1.00 25.85 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 0.344   4.523   71.201  1.00 27.11 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 0.075   3.153   71.851  1.00 25.00 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 0.342   3.224   73.360  1.00 23.49 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 0.019   1.882   74.026  1.00 20.53 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 0.247   1.936   75.494  1.00 19.75 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -1.408  6.653   69.198  1.00 23.46 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -2.834  6.514   69.604  1.00 29.87 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -3.460  7.903   69.292  1.00 28.27 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -2.691  8.838   69.092  1.00 27.14 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -2.924  6.243   71.122  1.00 28.44 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -2.097  7.125   71.865  1.00 25.23 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? -4.763  8.222   69.199  1.00 20.96 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? -6.011  7.931   69.901  1.00 29.27 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? -7.110  8.850   69.259  1.00 27.82 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? -6.769  9.930   68.802  1.00 26.84 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? -5.790  8.330   71.378  1.00 27.54 12  A 1 
ATOM 86   N N   . LEU A 1 13  ? -8.362  8.384   69.053  1.00 18.23 13  A 1 
ATOM 87   C CA  . LEU A 1 13  ? -9.608  8.546   69.846  1.00 24.12 13  A 1 
ATOM 88   C C   . LEU A 1 13  ? -10.574 9.705   69.455  1.00 22.88 13  A 1 
ATOM 89   O O   . LEU A 1 13  ? -10.166 10.856  69.372  1.00 22.27 13  A 1 
ATOM 90   C CB  . LEU A 1 13  ? -9.361  8.581   71.372  1.00 22.85 13  A 1 
ATOM 91   C CG  . LEU A 1 13  ? -9.426  7.204   72.063  1.00 21.20 13  A 1 
ATOM 92   C CD1 . LEU A 1 13  ? -8.683  7.241   73.397  1.00 20.56 13  A 1 
ATOM 93   C CD2 . LEU A 1 13  ? -10.872 6.795   72.349  1.00 23.41 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? -11.886 9.354   69.383  1.00 21.68 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? -13.077 10.221  69.573  1.00 27.80 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? -14.139 10.113  68.450  1.00 26.38 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? -13.954 10.740  67.433  1.00 24.87 14  A 1 
ATOM 98   N N   . ALA A 1 15  ? -15.154 9.169   68.428  1.00 21.44 15  A 1 
ATOM 99   C CA  . ALA A 1 15  ? -16.499 9.202   69.055  1.00 28.34 15  A 1 
ATOM 100  C C   . ALA A 1 15  ? -17.338 10.457  68.673  1.00 27.19 15  A 1 
ATOM 101  O O   . ALA A 1 15  ? -16.816 11.554  68.770  1.00 25.76 15  A 1 
ATOM 102  C CB  . ALA A 1 15  ? -16.387 8.986   70.574  1.00 26.08 15  A 1 
ATOM 103  N N   . ALA A 1 16  ? -18.632 10.443  68.273  1.00 20.53 16  A 1 
ATOM 104  C CA  . ALA A 1 16  ? -19.721 9.453   68.284  1.00 27.97 16  A 1 
ATOM 105  C C   . ALA A 1 16  ? -20.932 9.942   67.438  1.00 26.88 16  A 1 
ATOM 106  O O   . ALA A 1 16  ? -21.123 11.145  67.304  1.00 25.52 16  A 1 
ATOM 107  C CB  . ALA A 1 16  ? -20.211 9.340   69.745  1.00 25.67 16  A 1 
ATOM 108  N N   . GLY A 1 17  ? -21.820 9.013   67.014  1.00 22.04 17  A 1 
ATOM 109  C CA  . GLY A 1 17  ? -23.289 9.137   67.114  1.00 26.96 17  A 1 
ATOM 110  C C   . GLY A 1 17  ? -24.133 9.369   65.845  1.00 26.35 17  A 1 
ATOM 111  O O   . GLY A 1 17  ? -24.088 10.448  65.273  1.00 24.84 17  A 1 
ATOM 112  N N   . GLY A 1 18  ? -25.046 8.405   65.517  1.00 21.45 18  A 1 
ATOM 113  C CA  . GLY A 1 18  ? -26.409 8.751   65.058  1.00 27.90 18  A 1 
ATOM 114  C C   . GLY A 1 18  ? -26.959 8.165   63.738  1.00 26.95 18  A 1 
ATOM 115  O O   . GLY A 1 18  ? -27.029 8.868   62.747  1.00 25.13 18  A 1 
ATOM 116  N N   . THR A 1 19  ? -27.427 6.896   63.761  1.00 18.64 19  A 1 
ATOM 117  C CA  . THR A 1 19  ? -28.678 6.342   63.161  1.00 25.88 19  A 1 
ATOM 118  C C   . THR A 1 19  ? -29.073 6.512   61.674  1.00 25.68 19  A 1 
ATOM 119  O O   . THR A 1 19  ? -29.512 7.571   61.238  1.00 23.98 19  A 1 
ATOM 120  C CB  . THR A 1 19  ? -29.894 6.731   64.017  1.00 23.30 19  A 1 
ATOM 121  O OG1 . THR A 1 19  ? -29.972 8.120   64.170  1.00 21.03 19  A 1 
ATOM 122  C CG2 . THR A 1 19  ? -29.833 6.121   65.415  1.00 21.31 19  A 1 
ATOM 123  N N   . ALA A 1 20  ? -29.176 5.339   61.027  1.00 21.60 20  A 1 
ATOM 124  C CA  . ALA A 1 20  ? -30.279 4.782   60.219  1.00 26.97 20  A 1 
ATOM 125  C C   . ALA A 1 20  ? -30.530 5.253   58.767  1.00 26.66 20  A 1 
ATOM 126  O O   . ALA A 1 20  ? -30.886 6.394   58.500  1.00 25.82 20  A 1 
ATOM 127  C CB  . ALA A 1 20  ? -31.585 4.784   61.039  1.00 25.20 20  A 1 
ATOM 128  N N   . GLY A 1 21  ? -30.516 4.270   57.837  1.00 22.92 21  A 1 
ATOM 129  C CA  . GLY A 1 21  ? -31.121 4.375   56.503  1.00 28.43 21  A 1 
ATOM 130  C C   . GLY A 1 21  ? -30.353 3.620   55.419  1.00 28.28 21  A 1 
ATOM 131  O O   . GLY A 1 21  ? -29.564 4.203   54.693  1.00 26.89 21  A 1 
ATOM 132  N N   . SER A 1 22  ? -30.565 2.299   55.316  1.00 20.74 22  A 1 
ATOM 133  C CA  . SER A 1 22  ? -30.038 1.428   54.258  1.00 27.43 22  A 1 
ATOM 134  C C   . SER A 1 22  ? -30.666 1.729   52.897  1.00 26.63 22  A 1 
ATOM 135  O O   . SER A 1 22  ? -31.885 1.686   52.784  1.00 25.31 22  A 1 
ATOM 136  C CB  . SER A 1 22  ? -30.393 -0.015  54.628  1.00 26.21 22  A 1 
ATOM 137  O OG  . SER A 1 22  ? -31.782 -0.123  54.888  1.00 23.74 22  A 1 
ATOM 138  N N   . LEU A 1 23  ? -29.847 1.906   51.842  1.00 19.19 23  A 1 
ATOM 139  C CA  . LEU A 1 23  ? -30.146 1.530   50.453  1.00 25.70 23  A 1 
ATOM 140  C C   . LEU A 1 23  ? -28.821 1.430   49.674  1.00 24.69 23  A 1 
ATOM 141  O O   . LEU A 1 23  ? -27.914 2.245   49.848  1.00 24.01 23  A 1 
ATOM 142  C CB  . LEU A 1 23  ? -31.155 2.501   49.807  1.00 24.89 23  A 1 
ATOM 143  C CG  . LEU A 1 23  ? -32.597 1.939   49.775  1.00 23.16 23  A 1 
ATOM 144  C CD1 . LEU A 1 23  ? -33.618 3.078   49.833  1.00 23.04 23  A 1 
ATOM 145  C CD2 . LEU A 1 23  ? -32.856 1.108   48.526  1.00 25.58 23  A 1 
ATOM 146  N N   . SER A 1 24  ? -28.675 0.358   48.910  1.00 22.89 24  A 1 
ATOM 147  C CA  . SER A 1 24  ? -27.422 -0.148  48.346  1.00 29.25 24  A 1 
ATOM 148  C C   . SER A 1 24  ? -26.875 0.687   47.179  1.00 28.13 24  A 1 
ATOM 149  O O   . SER A 1 24  ? -27.587 1.105   46.277  1.00 27.19 24  A 1 
ATOM 150  C CB  . SER A 1 24  ? -27.640 -1.596  47.898  1.00 27.95 24  A 1 
ATOM 151  O OG  . SER A 1 24  ? -28.722 -1.677  46.984  1.00 24.99 24  A 1 
ATOM 152  N N   . THR A 1 25  ? -25.554 0.824   47.152  1.00 22.84 25  A 1 
ATOM 153  C CA  . THR A 1 25  ? -24.734 1.560   46.170  1.00 30.01 25  A 1 
ATOM 154  C C   . THR A 1 25  ? -24.588 0.882   44.793  1.00 29.08 25  A 1 
ATOM 155  O O   . THR A 1 25  ? -23.578 1.064   44.122  1.00 27.29 25  A 1 
ATOM 156  C CB  . THR A 1 25  ? -23.353 1.833   46.794  1.00 27.59 25  A 1 
ATOM 157  O OG1 . THR A 1 25  ? -22.918 0.707   47.531  1.00 25.15 25  A 1 
ATOM 158  C CG2 . THR A 1 25  ? -23.388 3.008   47.764  1.00 27.01 25  A 1 
ATOM 159  N N   . VAL A 1 26  ? -25.562 0.090   44.343  1.00 20.70 26  A 1 
ATOM 160  C CA  . VAL A 1 26  ? -25.484 -0.628  43.051  1.00 26.55 26  A 1 
ATOM 161  C C   . VAL A 1 26  ? -26.338 0.030   41.953  1.00 26.02 26  A 1 
ATOM 162  O O   . VAL A 1 26  ? -26.017 -0.101  40.778  1.00 25.57 26  A 1 
ATOM 163  C CB  . VAL A 1 26  ? -25.754 -2.137  43.247  1.00 25.00 26  A 1 
ATOM 164  C CG1 . VAL A 1 26  ? -25.600 -2.946  41.952  1.00 22.06 26  A 1 
ATOM 165  C CG2 . VAL A 1 26  ? -24.763 -2.739  44.261  1.00 24.93 26  A 1 
ATOM 166  N N   . GLU A 1 27  ? -27.327 0.840   42.293  1.00 20.28 27  A 1 
ATOM 167  C CA  . GLU A 1 27  ? -28.218 1.460   41.290  1.00 25.28 27  A 1 
ATOM 168  C C   . GLU A 1 27  ? -27.760 2.829   40.745  1.00 24.74 27  A 1 
ATOM 169  O O   . GLU A 1 27  ? -28.269 3.276   39.720  1.00 24.40 27  A 1 
ATOM 170  C CB  . GLU A 1 27  ? -29.656 1.501   41.815  1.00 25.11 27  A 1 
ATOM 171  C CG  . GLU A 1 27  ? -30.322 0.120   41.692  1.00 23.22 27  A 1 
ATOM 172  C CD  . GLU A 1 27  ? -31.798 0.133   42.099  1.00 22.07 27  A 1 
ATOM 173  O OE1 . GLU A 1 27  ? -32.567 -0.654  41.503  1.00 21.45 27  A 1 
ATOM 174  O OE2 . GLU A 1 27  ? -32.141 0.914   43.015  1.00 25.79 27  A 1 
ATOM 175  N N   . GLN A 1 28  ? -26.759 3.477   41.337  1.00 24.10 28  A 1 
ATOM 176  C CA  . GLN A 1 28  ? -26.267 4.771   40.826  1.00 28.52 28  A 1 
ATOM 177  C C   . GLN A 1 28  ? -25.103 4.670   39.823  1.00 27.37 28  A 1 
ATOM 178  O O   . GLN A 1 28  ? -24.772 5.659   39.172  1.00 27.06 28  A 1 
ATOM 179  C CB  . GLN A 1 28  ? -25.970 5.732   41.988  1.00 28.74 28  A 1 
ATOM 180  C CG  . GLN A 1 28  ? -27.276 6.329   42.544  1.00 27.81 28  A 1 
ATOM 181  C CD  . GLN A 1 28  ? -27.052 7.369   43.640  1.00 26.33 28  A 1 
ATOM 182  O OE1 . GLN A 1 28  ? -25.965 7.571   44.152  1.00 26.76 28  A 1 
ATOM 183  N NE2 . GLN A 1 28  ? -28.081 8.076   44.045  1.00 28.91 28  A 1 
ATOM 184  N N   . ALA A 1 29  ? -24.524 3.484   39.629  1.00 26.21 29  A 1 
ATOM 185  C CA  . ALA A 1 29  ? -23.470 3.282   38.625  1.00 31.83 29  A 1 
ATOM 186  C C   . ALA A 1 29  ? -24.016 2.964   37.213  1.00 30.27 29  A 1 
ATOM 187  O O   . ALA A 1 29  ? -23.290 3.081   36.230  1.00 29.85 29  A 1 
ATOM 188  C CB  . ALA A 1 29  ? -22.513 2.210   39.146  1.00 30.15 29  A 1 
ATOM 189  N N   . GLY A 1 30  ? -25.299 2.595   37.093  1.00 25.76 30  A 1 
ATOM 190  C CA  . GLY A 1 30  ? -25.908 2.206   35.815  1.00 28.98 30  A 1 
ATOM 191  C C   . GLY A 1 30  ? -26.425 3.360   34.948  1.00 27.79 30  A 1 
ATOM 192  O O   . GLY A 1 30  ? -26.567 3.200   33.740  1.00 26.79 30  A 1 
ATOM 193  N N   . ALA A 1 31  ? -26.668 4.543   35.520  1.00 25.35 31  A 1 
ATOM 194  C CA  . ALA A 1 31  ? -27.315 5.650   34.804  1.00 29.68 31  A 1 
ATOM 195  C C   . ALA A 1 31  ? -26.344 6.677   34.180  1.00 28.28 31  A 1 
ATOM 196  O O   . ALA A 1 31  ? -26.756 7.493   33.362  1.00 28.06 31  A 1 
ATOM 197  C CB  . ALA A 1 31  ? -28.331 6.294   35.750  1.00 28.97 31  A 1 
ATOM 198  N N   . ALA A 1 32  ? -25.048 6.636   34.518  1.00 24.37 32  A 1 
ATOM 199  C CA  . ALA A 1 32  ? -24.055 7.600   34.023  1.00 29.58 32  A 1 
ATOM 200  C C   . ALA A 1 32  ? -23.317 7.158   32.742  1.00 28.21 32  A 1 
ATOM 201  O O   . ALA A 1 32  ? -22.602 7.951   32.137  1.00 27.69 32  A 1 
ATOM 202  C CB  . ALA A 1 32  ? -23.100 7.932   35.170  1.00 28.44 32  A 1 
ATOM 203  N N   . VAL A 1 33  ? -23.489 5.903   32.292  1.00 21.12 33  A 1 
ATOM 204  C CA  . VAL A 1 33  ? -22.760 5.340   31.132  1.00 25.55 33  A 1 
ATOM 205  C C   . VAL A 1 33  ? -23.511 5.537   29.804  1.00 24.81 33  A 1 
ATOM 206  O O   . VAL A 1 33  ? -22.909 5.452   28.741  1.00 23.64 33  A 1 
ATOM 207  C CB  . VAL A 1 33  ? -22.355 3.876   31.412  1.00 24.13 33  A 1 
ATOM 208  C CG1 . VAL A 1 33  ? -21.551 3.227   30.278  1.00 21.30 33  A 1 
ATOM 209  C CG2 . VAL A 1 33  ? -21.473 3.798   32.672  1.00 23.26 33  A 1 
ATOM 210  N N   . PHE A 1 34  ? -24.791 5.907   29.826  1.00 20.65 34  A 1 
ATOM 211  C CA  . PHE A 1 34  ? -25.597 6.100   28.609  1.00 25.76 34  A 1 
ATOM 212  C C   . PHE A 1 34  ? -25.614 7.534   28.047  1.00 24.99 34  A 1 
ATOM 213  O O   . PHE A 1 34  ? -26.244 7.771   27.016  1.00 23.41 34  A 1 
ATOM 214  C CB  . PHE A 1 34  ? -27.000 5.516   28.823  1.00 24.08 34  A 1 
ATOM 215  C CG  . PHE A 1 34  ? -27.063 4.039   28.487  1.00 22.25 34  A 1 
ATOM 216  C CD1 . PHE A 1 34  ? -27.227 3.635   27.146  1.00 20.55 34  A 1 
ATOM 217  C CD2 . PHE A 1 34  ? -26.927 3.067   29.497  1.00 22.11 34  A 1 
ATOM 218  C CE1 . PHE A 1 34  ? -27.258 2.270   26.820  1.00 21.03 34  A 1 
ATOM 219  C CE2 . PHE A 1 34  ? -26.954 1.700   29.166  1.00 21.74 34  A 1 
ATOM 220  C CZ  . PHE A 1 34  ? -27.122 1.303   27.829  1.00 23.00 34  A 1 
ATOM 221  N N   . ALA A 1 35  ? -24.912 8.490   28.665  1.00 26.18 35  A 1 
ATOM 222  C CA  . ALA A 1 35  ? -24.919 9.899   28.241  1.00 31.29 35  A 1 
ATOM 223  C C   . ALA A 1 35  ? -23.609 10.400  27.603  1.00 30.38 35  A 1 
ATOM 224  O O   . ALA A 1 35  ? -23.531 11.560  27.208  1.00 28.69 35  A 1 
ATOM 225  C CB  . ALA A 1 35  ? -25.371 10.764  29.417  1.00 29.21 35  A 1 
ATOM 226  N N   . SER A 1 36  ? -22.586 9.557   27.460  1.00 25.57 36  A 1 
ATOM 227  C CA  . SER A 1 36  ? -21.356 9.930   26.757  1.00 31.32 36  A 1 
ATOM 228  C C   . SER A 1 36  ? -21.069 8.936   25.639  1.00 30.29 36  A 1 
ATOM 229  O O   . SER A 1 36  ? -20.510 7.866   25.862  1.00 28.43 36  A 1 
ATOM 230  C CB  . SER A 1 36  ? -20.184 10.103  27.732  1.00 29.32 36  A 1 
ATOM 231  O OG  . SER A 1 36  ? -19.881 8.908   28.425  1.00 26.91 36  A 1 
ATOM 232  N N   . GLY A 1 37  ? -21.455 9.304   24.418  1.00 24.01 37  A 1 
ATOM 233  C CA  . GLY A 1 37  ? -21.166 8.551   23.201  1.00 29.66 37  A 1 
ATOM 234  C C   . GLY A 1 37  ? -19.669 8.473   22.884  1.00 29.60 37  A 1 
ATOM 235  O O   . GLY A 1 37  ? -19.192 9.131   21.967  1.00 27.38 37  A 1 
ATOM 236  N N   . ARG A 1 38  ? -18.931 7.664   23.627  1.00 24.44 38  A 1 
ATOM 237  C CA  . ARG A 1 38  ? -17.570 7.233   23.311  1.00 29.78 38  A 1 
ATOM 238  C C   . ARG A 1 38  ? -17.556 5.713   23.189  1.00 28.99 38  A 1 
ATOM 239  O O   . ARG A 1 38  ? -17.534 4.996   24.183  1.00 27.58 38  A 1 
ATOM 240  C CB  . ARG A 1 38  ? -16.560 7.764   24.345  1.00 28.03 38  A 1 
ATOM 241  C CG  . ARG A 1 38  ? -16.153 9.214   24.038  1.00 25.78 38  A 1 
ATOM 242  C CD  . ARG A 1 38  ? -15.059 9.686   25.007  1.00 24.22 38  A 1 
ATOM 243  N NE  . ARG A 1 38  ? -14.536 11.016  24.629  1.00 22.09 38  A 1 
ATOM 244  C CZ  . ARG A 1 38  ? -13.600 11.700  25.275  1.00 20.78 38  A 1 
ATOM 245  N NH1 . ARG A 1 38  ? -13.048 11.257  26.371  1.00 19.56 38  A 1 
ATOM 246  N NH2 . ARG A 1 38  ? -13.199 12.857  24.825  1.00 19.41 38  A 1 
ATOM 247  N N   . SER A 1 39  ? -17.567 5.246   21.948  1.00 25.17 39  A 1 
ATOM 248  C CA  . SER A 1 39  ? -17.260 3.853   21.620  1.00 31.70 39  A 1 
ATOM 249  C C   . SER A 1 39  ? -15.852 3.488   22.110  1.00 30.65 39  A 1 
ATOM 250  O O   . SER A 1 39  ? -14.942 4.316   21.981  1.00 28.87 39  A 1 
ATOM 251  C CB  . SER A 1 39  ? -17.321 3.643   20.105  1.00 30.33 39  A 1 
ATOM 252  O OG  . SER A 1 39  ? -18.612 3.939   19.611  1.00 27.86 39  A 1 
ATOM 253  N N   . PRO A 1 40  ? -15.618 2.266   22.617  1.00 24.17 40  A 1 
ATOM 254  C CA  . PRO A 1 40  ? -14.286 1.831   23.003  1.00 28.54 40  A 1 
ATOM 255  C C   . PRO A 1 40  ? -13.401 1.666   21.763  1.00 28.54 40  A 1 
ATOM 256  O O   . PRO A 1 40  ? -13.750 0.963   20.822  1.00 26.96 40  A 1 
ATOM 257  C CB  . PRO A 1 40  ? -14.490 0.532   23.791  1.00 25.98 40  A 1 
ATOM 258  C CG  . PRO A 1 40  ? -15.793 -0.033  23.223  1.00 26.53 40  A 1 
ATOM 259  C CD  . PRO A 1 40  ? -16.586 1.202   22.812  1.00 29.11 40  A 1 
ATOM 260  N N   . GLY A 1 41  ? -12.254 2.352   21.782  1.00 29.09 41  A 1 
ATOM 261  C CA  . GLY A 1 41  ? -11.017 2.096   21.053  1.00 34.97 41  A 1 
ATOM 262  C C   . GLY A 1 41  ? -11.104 1.429   19.679  1.00 34.48 41  A 1 
ATOM 263  O O   . GLY A 1 41  ? -10.780 0.252   19.543  1.00 32.13 41  A 1 
ATOM 264  N N   . LYS A 1 42  ? -11.405 2.201   18.616  1.00 26.58 42  A 1 
ATOM 265  C CA  . LYS A 1 42  ? -10.965 1.857   17.261  1.00 31.92 42  A 1 
ATOM 266  C C   . LYS A 1 42  ? -9.435  1.878   17.255  1.00 31.03 42  A 1 
ATOM 267  O O   . LYS A 1 42  ? -8.839  2.928   17.477  1.00 29.54 42  A 1 
ATOM 268  C CB  . LYS A 1 42  ? -11.516 2.853   16.227  1.00 30.65 42  A 1 
ATOM 269  C CG  . LYS A 1 42  ? -12.960 2.550   15.801  1.00 27.99 42  A 1 
ATOM 270  C CD  . LYS A 1 42  ? -13.421 3.586   14.763  1.00 26.01 42  A 1 
ATOM 271  C CE  . LYS A 1 42  ? -14.814 3.244   14.227  1.00 23.37 42  A 1 
ATOM 272  N NZ  . LYS A 1 42  ? -15.261 4.255   13.232  1.00 22.33 42  A 1 
ATOM 273  N N   . LYS A 1 43  ? -8.797  0.724   17.021  1.00 26.95 43  A 1 
ATOM 274  C CA  . LYS A 1 43  ? -7.410  0.707   16.553  1.00 33.63 43  A 1 
ATOM 275  C C   . LYS A 1 43  ? -7.451  1.173   15.103  1.00 32.77 43  A 1 
ATOM 276  O O   . LYS A 1 43  ? -8.014  0.468   14.266  1.00 30.74 43  A 1 
ATOM 277  C CB  . LYS A 1 43  ? -6.786  -0.688  16.683  1.00 31.84 43  A 1 
ATOM 278  C CG  . LYS A 1 43  ? -6.409  -1.009  18.136  1.00 29.30 43  A 1 
ATOM 279  C CD  . LYS A 1 43  ? -5.735  -2.385  18.221  1.00 27.21 43  A 1 
ATOM 280  C CE  . LYS A 1 43  ? -5.313  -2.672  19.664  1.00 24.26 43  A 1 
ATOM 281  N NZ  . LYS A 1 43  ? -4.690  -4.010  19.794  1.00 22.73 43  A 1 
ATOM 282  N N   . ASP A 1 44  ? -6.928  2.358   14.843  1.00 28.92 44  A 1 
ATOM 283  C CA  . ASP A 1 44  ? -6.847  2.915   13.502  1.00 33.75 44  A 1 
ATOM 284  C C   . ASP A 1 44  ? -6.007  1.988   12.614  1.00 31.79 44  A 1 
ATOM 285  O O   . ASP A 1 44  ? -4.941  1.505   13.011  1.00 30.57 44  A 1 
ATOM 286  C CB  . ASP A 1 44  ? -6.305  4.350   13.558  1.00 32.43 44  A 1 
ATOM 287  C CG  . ASP A 1 44  ? -7.268  5.309   14.280  1.00 28.91 44  A 1 
ATOM 288  O OD1 . ASP A 1 44  ? -8.493  5.193   14.040  1.00 27.90 44  A 1 
ATOM 289  O OD2 . ASP A 1 44  ? -6.785  6.117   15.105  1.00 27.14 44  A 1 
ATOM 290  N N   . LEU A 1 45  ? -6.524  1.686   11.421  1.00 28.17 45  A 1 
ATOM 291  C CA  . LEU A 1 45  ? -5.790  0.987   10.369  1.00 31.99 45  A 1 
ATOM 292  C C   . LEU A 1 45  ? -4.605  1.864   9.959   1.00 31.03 45  A 1 
ATOM 293  O O   . LEU A 1 45  ? -4.790  2.998   9.522   1.00 30.13 45  A 1 
ATOM 294  C CB  . LEU A 1 45  ? -6.730  0.722   9.179   1.00 30.95 45  A 1 
ATOM 295  C CG  . LEU A 1 45  ? -7.459  -0.627  9.273   1.00 29.08 45  A 1 
ATOM 296  C CD1 . LEU A 1 45  ? -8.837  -0.556  8.631   1.00 28.15 45  A 1 
ATOM 297  C CD2 . LEU A 1 45  ? -6.651  -1.713  8.560   1.00 30.48 45  A 1 
ATOM 298  N N   . HIS A 1 46  ? -3.391  1.337   10.094  1.00 34.05 46  A 1 
ATOM 299  C CA  . HIS A 1 46  ? -2.193  2.065   9.700   1.00 39.21 46  A 1 
ATOM 300  C C   . HIS A 1 46  ? -1.982  1.894   8.187   1.00 37.72 46  A 1 
ATOM 301  O O   . HIS A 1 46  ? -1.504  0.858   7.730   1.00 36.39 46  A 1 
ATOM 302  C CB  . HIS A 1 46  ? -1.005  1.619   10.571  1.00 37.25 46  A 1 
ATOM 303  C CG  . HIS A 1 46  ? 0.035   2.702   10.705  1.00 33.70 46  A 1 
ATOM 304  N ND1 . HIS A 1 46  ? 0.823   3.220   9.712   1.00 30.56 46  A 1 
ATOM 305  C CD2 . HIS A 1 46  ? 0.342   3.389   11.856  1.00 28.23 46  A 1 
ATOM 306  C CE1 . HIS A 1 46  ? 1.577   4.198   10.235  1.00 27.15 46  A 1 
ATOM 307  N NE2 . HIS A 1 46  ? 1.322   4.335   11.552  1.00 27.72 46  A 1 
ATOM 308  N N   . LEU A 1 47  ? -2.370  2.911   7.418   1.00 31.54 47  A 1 
ATOM 309  C CA  . LEU A 1 47  ? -2.035  3.002   5.997   1.00 35.70 47  A 1 
ATOM 310  C C   . LEU A 1 47  ? -0.589  3.496   5.877   1.00 34.66 47  A 1 
ATOM 311  O O   . LEU A 1 47  ? -0.270  4.583   6.356   1.00 34.42 47  A 1 
ATOM 312  C CB  . LEU A 1 47  ? -3.025  3.931   5.272   1.00 34.74 47  A 1 
ATOM 313  C CG  . LEU A 1 47  ? -4.457  3.371   5.167   1.00 31.38 47  A 1 
ATOM 314  C CD1 . LEU A 1 47  ? -5.413  4.471   4.705   1.00 30.14 47  A 1 
ATOM 315  C CD2 . LEU A 1 47  ? -4.552  2.220   4.167   1.00 32.70 47  A 1 
ATOM 316  N N   . GLN A 1 48  ? 0.273   2.702   5.268   1.00 33.87 48  A 1 
ATOM 317  C CA  . GLN A 1 48  ? 1.661   3.061   4.990   1.00 37.44 48  A 1 
ATOM 318  C C   . GLN A 1 48  ? 1.888   3.129   3.479   1.00 36.42 48  A 1 
ATOM 319  O O   . GLN A 1 48  ? 1.373   2.319   2.710   1.00 36.22 48  A 1 
ATOM 320  C CB  . GLN A 1 48  ? 2.636   2.090   5.673   1.00 37.13 48  A 1 
ATOM 321  C CG  . GLN A 1 48  ? 2.696   2.336   7.186   1.00 35.31 48  A 1 
ATOM 322  C CD  . GLN A 1 48  ? 3.711   1.451   7.905   1.00 32.58 48  A 1 
ATOM 323  O OE1 . GLN A 1 48  ? 4.230   0.477   7.396   1.00 32.95 48  A 1 
ATOM 324  N NE2 . GLN A 1 48  ? 4.036   1.746   9.144   1.00 32.69 48  A 1 
ATOM 325  N N   . GLU A 1 49  ? 2.644   4.123   3.077   1.00 33.19 49  A 1 
ATOM 326  C CA  . GLU A 1 49  ? 3.137   4.248   1.712   1.00 36.81 49  A 1 
ATOM 327  C C   . GLU A 1 49  ? 4.373   3.354   1.597   1.00 34.85 49  A 1 
ATOM 328  O O   . GLU A 1 49  ? 5.338   3.529   2.343   1.00 34.24 49  A 1 
ATOM 329  C CB  . GLU A 1 49  ? 3.409   5.736   1.457   1.00 36.61 49  A 1 
ATOM 330  C CG  . GLU A 1 49  ? 3.580   6.118   -0.010  1.00 32.96 49  A 1 
ATOM 331  C CD  . GLU A 1 49  ? 3.581   7.649   -0.153  1.00 31.08 49  A 1 
ATOM 332  O OE1 . GLU A 1 49  ? 3.149   8.190   -1.188  1.00 29.54 49  A 1 
ATOM 333  O OE2 . GLU A 1 49  ? 3.959   8.361   0.811   1.00 32.37 49  A 1 
ATOM 334  N N   . ALA A 1 50  ? 4.328   2.369   0.718   1.00 31.93 50  A 1 
ATOM 335  C CA  . ALA A 1 50  ? 5.472   1.514   0.426   1.00 36.55 50  A 1 
ATOM 336  C C   . ALA A 1 50  ? 6.447   2.257   -0.501  1.00 34.95 50  A 1 
ATOM 337  O O   . ALA A 1 50  ? 6.663   1.862   -1.643  1.00 34.21 50  A 1 
ATOM 338  C CB  . ALA A 1 50  ? 4.981   0.169   -0.122  1.00 35.40 50  A 1 
ATOM 339  N N   . ALA A 1 51  ? 7.005   3.366   -0.018  1.00 31.51 51  A 1 
ATOM 340  C CA  . ALA A 1 51  ? 8.186   3.947   -0.621  1.00 37.44 51  A 1 
ATOM 341  C C   . ALA A 1 51  ? 9.368   3.032   -0.274  1.00 36.48 51  A 1 
ATOM 342  O O   . ALA A 1 51  ? 9.773   2.933   0.884   1.00 35.75 51  A 1 
ATOM 343  C CB  . ALA A 1 51  ? 8.359   5.387   -0.130  1.00 36.11 51  A 1 
ATOM 344  N N   . THR A 1 52  ? 9.917   2.345   -1.259  1.00 28.07 52  A 1 
ATOM 345  C CA  . THR A 1 52  ? 11.304  1.900   -1.160  1.00 33.96 52  A 1 
ATOM 346  C C   . THR A 1 52  ? 12.157  3.164   -1.084  1.00 33.43 52  A 1 
ATOM 347  O O   . THR A 1 52  ? 12.388  3.806   -2.103  1.00 32.08 52  A 1 
ATOM 348  C CB  . THR A 1 52  ? 11.708  1.030   -2.359  1.00 32.71 52  A 1 
ATOM 349  O OG1 . THR A 1 52  ? 11.200  1.573   -3.558  1.00 29.16 52  A 1 
ATOM 350  C CG2 . THR A 1 52  ? 11.155  -0.392  -2.231  1.00 30.25 52  A 1 
ATOM 351  N N   . GLU A 1 53  ? 12.564  3.545   0.121   1.00 24.35 53  A 1 
ATOM 352  C CA  . GLU A 1 53  ? 13.611  4.538   0.335   1.00 29.44 53  A 1 
ATOM 353  C C   . GLU A 1 53  ? 14.937  3.961   -0.171  1.00 28.34 53  A 1 
ATOM 354  O O   . GLU A 1 53  ? 15.761  3.467   0.586   1.00 28.29 53  A 1 
ATOM 355  C CB  . GLU A 1 53  ? 13.695  4.969   1.813   1.00 29.87 53  A 1 
ATOM 356  C CG  . GLU A 1 53  ? 12.565  5.915   2.242   1.00 27.33 53  A 1 
ATOM 357  C CD  . GLU A 1 53  ? 12.677  6.403   3.700   1.00 25.96 53  A 1 
ATOM 358  O OE1 . GLU A 1 53  ? 11.953  7.372   4.035   1.00 23.92 53  A 1 
ATOM 359  O OE2 . GLU A 1 53  ? 13.433  5.796   4.494   1.00 26.92 53  A 1 
ATOM 360  N N   . GLU A 1 54  ? 15.139  3.986   -1.487  1.00 25.51 54  A 1 
ATOM 361  C CA  . GLU A 1 54  ? 16.478  4.150   -2.029  1.00 30.53 54  A 1 
ATOM 362  C C   . GLU A 1 54  ? 16.790  5.639   -1.912  1.00 28.86 54  A 1 
ATOM 363  O O   . GLU A 1 54  ? 16.334  6.464   -2.709  1.00 28.86 54  A 1 
ATOM 364  C CB  . GLU A 1 54  ? 16.587  3.626   -3.464  1.00 31.18 54  A 1 
ATOM 365  C CG  . GLU A 1 54  ? 16.673  2.088   -3.495  1.00 28.51 54  A 1 
ATOM 366  C CD  . GLU A 1 54  ? 16.811  1.500   -4.910  1.00 26.69 54  A 1 
ATOM 367  O OE1 . GLU A 1 54  ? 17.129  0.292   -4.996  1.00 23.99 54  A 1 
ATOM 368  O OE2 . GLU A 1 54  ? 16.537  2.215   -5.906  1.00 26.51 54  A 1 
ATOM 369  N N   . ILE A 1 55  ? 17.510  5.986   -0.851  1.00 22.69 55  A 1 
ATOM 370  C CA  . ILE A 1 55  ? 18.121  7.295   -0.683  1.00 26.92 55  A 1 
ATOM 371  C C   . ILE A 1 55  ? 19.156  7.417   -1.803  1.00 26.14 55  A 1 
ATOM 372  O O   . ILE A 1 55  ? 20.258  6.889   -1.704  1.00 26.41 55  A 1 
ATOM 373  C CB  . ILE A 1 55  ? 18.741  7.436   0.726   1.00 26.27 55  A 1 
ATOM 374  C CG1 . ILE A 1 55  ? 17.670  7.249   1.830   1.00 24.51 55  A 1 
ATOM 375  C CG2 . ILE A 1 55  ? 19.424  8.806   0.877   1.00 26.87 55  A 1 
ATOM 376  C CD1 . ILE A 1 55  ? 18.249  7.135   3.252   1.00 24.04 55  A 1 
ATOM 377  N N   . TYR A 1 56  ? 18.786  8.074   -2.899  1.00 21.00 56  A 1 
ATOM 378  C CA  . TYR A 1 56  ? 19.765  8.618   -3.822  1.00 25.15 56  A 1 
ATOM 379  C C   . TYR A 1 56  ? 20.347  9.874   -3.165  1.00 24.65 56  A 1 
ATOM 380  O O   . TYR A 1 56  ? 19.737  10.940  -3.205  1.00 24.06 56  A 1 
ATOM 381  C CB  . TYR A 1 56  ? 19.142  8.888   -5.199  1.00 24.18 56  A 1 
ATOM 382  C CG  . TYR A 1 56  ? 18.958  7.635   -6.039  1.00 22.18 56  A 1 
ATOM 383  C CD1 . TYR A 1 56  ? 20.001  7.193   -6.883  1.00 20.30 56  A 1 
ATOM 384  C CD2 . TYR A 1 56  ? 17.766  6.892   -5.961  1.00 19.34 56  A 1 
ATOM 385  C CE1 . TYR A 1 56  ? 19.852  6.014   -7.637  1.00 18.47 56  A 1 
ATOM 386  C CE2 . TYR A 1 56  ? 17.619  5.710   -6.709  1.00 18.90 56  A 1 
ATOM 387  C CZ  . TYR A 1 56  ? 18.661  5.264   -7.547  1.00 18.72 56  A 1 
ATOM 388  O OH  . TYR A 1 56  ? 18.527  4.113   -8.258  1.00 19.56 56  A 1 
ATOM 389  N N   . GLU A 1 57  ? 21.518  9.725   -2.525  1.00 24.59 57  A 1 
ATOM 390  C CA  . GLU A 1 57  ? 22.390  10.860  -2.234  1.00 29.81 57  A 1 
ATOM 391  C C   . GLU A 1 57  ? 22.770  11.508  -3.569  1.00 28.85 57  A 1 
ATOM 392  O O   . GLU A 1 57  ? 23.362  10.873  -4.444  1.00 28.92 57  A 1 
ATOM 393  C CB  . GLU A 1 57  ? 23.637  10.432  -1.435  1.00 30.40 57  A 1 
ATOM 394  C CG  . GLU A 1 57  ? 23.385  10.467  0.080   1.00 28.26 57  A 1 
ATOM 395  C CD  . GLU A 1 57  ? 24.582  10.018  0.934   1.00 26.42 57  A 1 
ATOM 396  O OE1 . GLU A 1 57  ? 24.614  10.415  2.122   1.00 24.65 57  A 1 
ATOM 397  O OE2 . GLU A 1 57  ? 25.418  9.233   0.434   1.00 26.60 57  A 1 
ATOM 398  N N   . TYR A 1 58  ? 22.380  12.761  -3.757  1.00 22.56 58  A 1 
ATOM 399  C CA  . TYR A 1 58  ? 22.908  13.573  -4.845  1.00 28.29 58  A 1 
ATOM 400  C C   . TYR A 1 58  ? 24.391  13.835  -4.554  1.00 27.71 58  A 1 
ATOM 401  O O   . TYR A 1 58  ? 24.687  14.345  -3.471  1.00 26.54 58  A 1 
ATOM 402  C CB  . TYR A 1 58  ? 22.135  14.891  -4.970  1.00 26.72 58  A 1 
ATOM 403  C CG  . TYR A 1 58  ? 20.841  14.784  -5.754  1.00 24.47 58  A 1 
ATOM 404  C CD1 . TYR A 1 58  ? 20.844  15.040  -7.141  1.00 22.51 58  A 1 
ATOM 405  C CD2 . TYR A 1 58  ? 19.641  14.433  -5.105  1.00 22.44 58  A 1 
ATOM 406  C CE1 . TYR A 1 58  ? 19.650  14.949  -7.877  1.00 20.78 58  A 1 
ATOM 407  C CE2 . TYR A 1 58  ? 18.447  14.334  -5.842  1.00 21.38 58  A 1 
ATOM 408  C CZ  . TYR A 1 58  ? 18.446  14.595  -7.230  1.00 22.26 58  A 1 
ATOM 409  O OH  . TYR A 1 58  ? 17.291  14.512  -7.944  1.00 23.25 58  A 1 
ATOM 410  N N   . PRO A 1 59  ? 25.318  13.527  -5.478  1.00 26.24 59  A 1 
ATOM 411  C CA  . PRO A 1 59  ? 26.709  13.927  -5.309  1.00 31.81 59  A 1 
ATOM 412  C C   . PRO A 1 59  ? 26.824  15.455  -5.309  1.00 31.93 59  A 1 
ATOM 413  O O   . PRO A 1 59  ? 26.082  16.148  -6.011  1.00 31.08 59  A 1 
ATOM 414  C CB  . PRO A 1 59  ? 27.479  13.252  -6.446  1.00 29.75 59  A 1 
ATOM 415  C CG  . PRO A 1 59  ? 26.423  13.050  -7.530  1.00 30.21 59  A 1 
ATOM 416  C CD  . PRO A 1 59  ? 25.123  12.859  -6.755  1.00 33.50 59  A 1 
ATOM 417  N N   . GLU A 1 60  ? 27.740  15.964  -4.497  1.00 26.59 60  A 1 
ATOM 418  C CA  . GLU A 1 60  ? 28.018  17.398  -4.401  1.00 32.99 60  A 1 
ATOM 419  C C   . GLU A 1 60  ? 28.524  17.967  -5.746  1.00 32.11 60  A 1 
ATOM 420  O O   . GLU A 1 60  ? 29.041  17.227  -6.588  1.00 31.30 60  A 1 
ATOM 421  C CB  . GLU A 1 60  ? 28.991  17.690  -3.248  1.00 32.57 60  A 1 
ATOM 422  C CG  . GLU A 1 60  ? 28.341  17.526  -1.856  1.00 29.15 60  A 1 
ATOM 423  C CD  . GLU A 1 60  ? 28.945  18.426  -0.770  1.00 27.16 60  A 1 
ATOM 424  O OE1 . GLU A 1 60  ? 28.343  18.457  0.332   1.00 25.71 60  A 1 
ATOM 425  O OE2 . GLU A 1 60  ? 29.951  19.121  -1.034  1.00 28.48 60  A 1 
ATOM 426  N N   . PRO A 1 61  ? 28.405  19.294  -5.977  1.00 25.80 61  A 1 
ATOM 427  C CA  . PRO A 1 61  ? 28.602  19.917  -7.298  1.00 30.55 61  A 1 
ATOM 428  C C   . PRO A 1 61  ? 29.992  19.757  -7.933  1.00 30.52 61  A 1 
ATOM 429  O O   . PRO A 1 61  ? 30.164  20.128  -9.094  1.00 29.91 61  A 1 
ATOM 430  C CB  . PRO A 1 61  ? 28.277  21.404  -7.097  1.00 28.63 61  A 1 
ATOM 431  C CG  . PRO A 1 61  ? 27.374  21.432  -5.868  1.00 28.90 61  A 1 
ATOM 432  C CD  . PRO A 1 61  ? 27.907  20.273  -5.026  1.00 32.82 61  A 1 
ATOM 433  N N   . GLU A 1 62  ? 30.977  19.220  -7.207  1.00 29.67 62  A 1 
ATOM 434  C CA  . GLU A 1 62  ? 32.359  19.096  -7.689  1.00 34.60 62  A 1 
ATOM 435  C C   . GLU A 1 62  ? 32.643  17.809  -8.494  1.00 33.71 62  A 1 
ATOM 436  O O   . GLU A 1 62  ? 33.627  17.763  -9.228  1.00 32.82 62  A 1 
ATOM 437  C CB  . GLU A 1 62  ? 33.333  19.298  -6.514  1.00 33.85 62  A 1 
ATOM 438  C CG  . GLU A 1 62  ? 33.264  20.745  -5.965  1.00 30.35 62  A 1 
ATOM 439  C CD  . GLU A 1 62  ? 34.370  21.093  -4.955  1.00 27.81 62  A 1 
ATOM 440  O OE1 . GLU A 1 62  ? 34.541  22.312  -4.703  1.00 24.54 62  A 1 
ATOM 441  O OE2 . GLU A 1 62  ? 35.055  20.176  -4.456  1.00 28.05 62  A 1 
ATOM 442  N N   . GLU A 1 63  ? 31.771  16.800  -8.470  1.00 25.71 63  A 1 
ATOM 443  C CA  . GLU A 1 63  ? 31.972  15.528  -9.200  1.00 30.47 63  A 1 
ATOM 444  C C   . GLU A 1 63  ? 31.399  15.500  -10.633 1.00 29.80 63  A 1 
ATOM 445  O O   . GLU A 1 63  ? 31.596  14.523  -11.362 1.00 29.46 63  A 1 
ATOM 446  C CB  . GLU A 1 63  ? 31.489  14.336  -8.360  1.00 30.28 63  A 1 
ATOM 447  C CG  . GLU A 1 63  ? 32.502  13.964  -7.260  1.00 27.43 63  A 1 
ATOM 448  C CD  . GLU A 1 63  ? 32.162  12.641  -6.559  1.00 25.74 63  A 1 
ATOM 449  O OE1 . GLU A 1 63  ? 33.111  12.002  -6.047  1.00 23.30 63  A 1 
ATOM 450  O OE2 . GLU A 1 63  ? 30.970  12.259  -6.553  1.00 25.96 63  A 1 
ATOM 451  N N   . TYR A 1 64  ? 30.751  16.570  -11.091 1.00 25.70 64  A 1 
ATOM 452  C CA  . TYR A 1 64  ? 30.099  16.612  -12.409 1.00 29.45 64  A 1 
ATOM 453  C C   . TYR A 1 64  ? 31.053  16.630  -13.617 1.00 28.40 64  A 1 
ATOM 454  O O   . TYR A 1 64  ? 30.589  16.533  -14.754 1.00 27.45 64  A 1 
ATOM 455  C CB  . TYR A 1 64  ? 29.077  17.759  -12.445 1.00 28.63 64  A 1 
ATOM 456  C CG  . TYR A 1 64  ? 27.645  17.254  -12.445 1.00 26.87 64  A 1 
ATOM 457  C CD1 . TYR A 1 64  ? 27.005  16.947  -13.662 1.00 25.53 64  A 1 
ATOM 458  C CD2 . TYR A 1 64  ? 26.967  17.061  -11.225 1.00 25.43 64  A 1 
ATOM 459  C CE1 . TYR A 1 64  ? 25.686  16.454  -13.662 1.00 24.51 64  A 1 
ATOM 460  C CE2 . TYR A 1 64  ? 25.649  16.563  -11.221 1.00 24.88 64  A 1 
ATOM 461  C CZ  . TYR A 1 64  ? 25.008  16.264  -12.441 1.00 25.19 64  A 1 
ATOM 462  O OH  . TYR A 1 64  ? 23.732  15.787  -12.438 1.00 25.51 64  A 1 
ATOM 463  N N   . ASN A 1 65  ? 32.363  16.726  -13.411 1.00 25.14 65  A 1 
ATOM 464  C CA  . ASN A 1 65  ? 33.333  16.942  -14.495 1.00 29.93 65  A 1 
ATOM 465  C C   . ASN A 1 65  ? 34.173  15.717  -14.905 1.00 29.35 65  A 1 
ATOM 466  O O   . ASN A 1 65  ? 35.060  15.862  -15.744 1.00 28.28 65  A 1 
ATOM 467  C CB  . ASN A 1 65  ? 34.179  18.196  -14.181 1.00 29.01 65  A 1 
ATOM 468  C CG  . ASN A 1 65  ? 33.712  19.444  -14.918 1.00 25.90 65  A 1 
ATOM 469  O OD1 . ASN A 1 65  ? 32.883  19.436  -15.806 1.00 24.28 65  A 1 
ATOM 470  N ND2 . ASN A 1 65  ? 34.265  20.585  -14.578 1.00 24.13 65  A 1 
ATOM 471  N N   . SER A 1 66  ? 33.918  14.513  -14.391 1.00 26.62 66  A 1 
ATOM 472  C CA  . SER A 1 66  ? 34.783  13.346  -14.679 1.00 33.12 66  A 1 
ATOM 473  C C   . SER A 1 66  ? 34.151  12.180  -15.449 1.00 32.58 66  A 1 
ATOM 474  O O   . SER A 1 66  ? 34.854  11.216  -15.734 1.00 31.45 66  A 1 
ATOM 475  C CB  . SER A 1 66  ? 35.498  12.876  -13.412 1.00 32.09 66  A 1 
ATOM 476  O OG  . SER A 1 66  ? 34.577  12.318  -12.502 1.00 29.32 66  A 1 
ATOM 477  N N   . TYR A 1 67  ? 32.882  12.258  -15.869 1.00 25.54 67  A 1 
ATOM 478  C CA  . TYR A 1 67  ? 32.248  11.191  -16.655 1.00 29.79 67  A 1 
ATOM 479  C C   . TYR A 1 67  ? 31.627  11.711  -17.959 1.00 28.68 67  A 1 
ATOM 480  O O   . TYR A 1 67  ? 30.416  11.720  -18.142 1.00 27.22 67  A 1 
ATOM 481  C CB  . TYR A 1 67  ? 31.287  10.370  -15.785 1.00 27.65 67  A 1 
ATOM 482  C CG  . TYR A 1 67  ? 31.989  9.349   -14.909 1.00 25.81 67  A 1 
ATOM 483  C CD1 . TYR A 1 67  ? 32.299  8.075   -15.432 1.00 23.77 67  A 1 
ATOM 484  C CD2 . TYR A 1 67  ? 32.340  9.667   -13.583 1.00 22.84 67  A 1 
ATOM 485  C CE1 . TYR A 1 67  ? 32.950  7.121   -14.627 1.00 21.66 67  A 1 
ATOM 486  C CE2 . TYR A 1 67  ? 32.995  8.717   -12.779 1.00 22.03 67  A 1 
ATOM 487  C CZ  . TYR A 1 67  ? 33.298  7.444   -13.298 1.00 21.93 67  A 1 
ATOM 488  O OH  . TYR A 1 67  ? 33.917  6.522   -12.519 1.00 22.29 67  A 1 
ATOM 489  N N   . ILE A 1 68  ? 32.481  12.111  -18.897 1.00 25.15 68  A 1 
ATOM 490  C CA  . ILE A 1 68  ? 32.169  12.056  -20.333 1.00 27.98 68  A 1 
ATOM 491  C C   . ILE A 1 68  ? 33.168  11.080  -20.952 1.00 27.91 68  A 1 
ATOM 492  O O   . ILE A 1 68  ? 34.160  11.454  -21.565 1.00 27.05 68  A 1 
ATOM 493  C CB  . ILE A 1 68  ? 32.116  13.440  -21.019 1.00 26.88 68  A 1 
ATOM 494  C CG1 . ILE A 1 68  ? 31.155  14.397  -20.275 1.00 24.50 68  A 1 
ATOM 495  C CG2 . ILE A 1 68  ? 31.657  13.267  -22.483 1.00 25.21 68  A 1 
ATOM 496  C CD1 . ILE A 1 68  ? 31.074  15.808  -20.869 1.00 23.27 68  A 1 
ATOM 497  N N   . GLY A 1 69  ? 32.927  9.805   -20.688 1.00 28.90 69  A 1 
ATOM 498  C CA  . GLY A 1 69  ? 33.513  8.685   -21.408 1.00 33.26 69  A 1 
ATOM 499  C C   . GLY A 1 69  ? 32.406  8.007   -22.208 1.00 33.41 69  A 1 
ATOM 500  O O   . GLY A 1 69  ? 31.337  7.737   -21.671 1.00 32.12 69  A 1 
ATOM 501  N N   . GLU A 1 70  ? 32.655  7.815   -23.496 1.00 26.38 70  A 1 
ATOM 502  C CA  . GLU A 1 70  ? 31.803  7.153   -24.479 1.00 29.32 70  A 1 
ATOM 503  C C   . GLU A 1 70  ? 31.184  5.862   -23.924 1.00 28.45 70  A 1 
ATOM 504  O O   . GLU A 1 70  ? 31.922  4.924   -23.640 1.00 27.64 70  A 1 
ATOM 505  C CB  . GLU A 1 70  ? 32.700  6.773   -25.677 1.00 28.82 70  A 1 
ATOM 506  C CG  . GLU A 1 70  ? 33.324  7.972   -26.413 1.00 26.12 70  A 1 
ATOM 507  C CD  . GLU A 1 70  ? 34.377  7.555   -27.460 1.00 24.47 70  A 1 
ATOM 508  O OE1 . GLU A 1 70  ? 34.454  8.247   -28.503 1.00 22.47 70  A 1 
ATOM 509  O OE2 . GLU A 1 70  ? 35.120  6.588   -27.206 1.00 25.40 70  A 1 
ATOM 510  N N   . GLU A 1 71  ? 29.843  5.780   -23.837 1.00 26.11 71  A 1 
ATOM 511  C CA  . GLU A 1 71  ? 29.119  4.522   -24.046 1.00 28.99 71  A 1 
ATOM 512  C C   . GLU A 1 71  ? 27.595  4.733   -24.163 1.00 28.29 71  A 1 
ATOM 513  O O   . GLU A 1 71  ? 26.925  5.261   -23.280 1.00 27.70 71  A 1 
ATOM 514  C CB  . GLU A 1 71  ? 29.487  3.435   -23.010 1.00 28.08 71  A 1 
ATOM 515  C CG  . GLU A 1 71  ? 30.315  2.311   -23.689 1.00 25.29 71  A 1 
ATOM 516  C CD  . GLU A 1 71  ? 30.945  1.300   -22.714 1.00 23.50 71  A 1 
ATOM 517  O OE1 . GLU A 1 71  ? 31.938  0.650   -23.119 1.00 21.22 71  A 1 
ATOM 518  O OE2 . GLU A 1 71  ? 30.399  1.118   -21.602 1.00 23.60 71  A 1 
ATOM 519  N N   . SER A 1 72  ? 27.080  4.269   -25.306 1.00 26.31 72  A 1 
ATOM 520  C CA  . SER A 1 72  ? 25.693  3.891   -25.629 1.00 30.00 72  A 1 
ATOM 521  C C   . SER A 1 72  ? 24.564  4.920   -25.430 1.00 29.18 72  A 1 
ATOM 522  O O   . SER A 1 72  ? 23.929  5.027   -24.388 1.00 28.49 72  A 1 
ATOM 523  C CB  . SER A 1 72  ? 25.367  2.524   -25.028 1.00 29.21 72  A 1 
ATOM 524  O OG  . SER A 1 72  ? 25.446  2.515   -23.620 1.00 26.99 72  A 1 
ATOM 525  N N   . PHE A 1 73  ? 24.188  5.565   -26.544 1.00 24.31 73  A 1 
ATOM 526  C CA  . PHE A 1 73  ? 22.847  6.097   -26.772 1.00 27.80 73  A 1 
ATOM 527  C C   . PHE A 1 73  ? 21.806  4.972   -26.632 1.00 27.61 73  A 1 
ATOM 528  O O   . PHE A 1 73  ? 21.651  4.148   -27.536 1.00 26.40 73  A 1 
ATOM 529  C CB  . PHE A 1 73  ? 22.772  6.693   -28.191 1.00 25.96 73  A 1 
ATOM 530  C CG  . PHE A 1 73  ? 23.050  8.180   -28.305 1.00 24.74 73  A 1 
ATOM 531  C CD1 . PHE A 1 73  ? 21.969  9.074   -28.440 1.00 22.47 73  A 1 
ATOM 532  C CD2 . PHE A 1 73  ? 24.367  8.671   -28.308 1.00 22.25 73  A 1 
ATOM 533  C CE1 . PHE A 1 73  ? 22.206  10.451  -28.581 1.00 20.82 73  A 1 
ATOM 534  C CE2 . PHE A 1 73  ? 24.602  10.051  -28.441 1.00 21.07 73  A 1 
ATOM 535  C CZ  . PHE A 1 73  ? 23.522  10.943  -28.584 1.00 21.33 73  A 1 
ATOM 536  N N   . VAL A 1 74  ? 21.059  4.959   -25.530 1.00 30.56 74  A 1 
ATOM 537  C CA  . VAL A 1 74  ? 19.796  4.213   -25.441 1.00 34.07 74  A 1 
ATOM 538  C C   . VAL A 1 74  ? 18.752  4.997   -26.233 1.00 33.57 74  A 1 
ATOM 539  O O   . VAL A 1 74  ? 18.528  6.178   -25.973 1.00 32.54 74  A 1 
ATOM 540  C CB  . VAL A 1 74  ? 19.369  3.976   -23.979 1.00 32.84 74  A 1 
ATOM 541  C CG1 . VAL A 1 74  ? 18.060  3.189   -23.897 1.00 29.83 74  A 1 
ATOM 542  C CG2 . VAL A 1 74  ? 20.444  3.181   -23.223 1.00 30.47 74  A 1 
ATOM 543  N N   . GLN A 1 75  ? 18.148  4.367   -27.246 1.00 33.48 75  A 1 
ATOM 544  C CA  . GLN A 1 75  ? 17.140  5.016   -28.074 1.00 37.84 75  A 1 
ATOM 545  C C   . GLN A 1 75  ? 15.850  5.248   -27.261 1.00 37.71 75  A 1 
ATOM 546  O O   . GLN A 1 75  ? 15.422  4.354   -26.530 1.00 36.37 75  A 1 
ATOM 547  C CB  . GLN A 1 75  ? 16.849  4.195   -29.340 1.00 36.77 75  A 1 
ATOM 548  C CG  . GLN A 1 75  ? 18.021  4.206   -30.333 1.00 33.78 75  A 1 
ATOM 549  C CD  . GLN A 1 75  ? 17.693  3.528   -31.663 1.00 30.26 75  A 1 
ATOM 550  O OE1 . GLN A 1 75  ? 16.627  2.986   -31.900 1.00 30.59 75  A 1 
ATOM 551  N NE2 . GLN A 1 75  ? 18.603  3.545   -32.607 1.00 29.78 75  A 1 
ATOM 552  N N   . PRO A 1 76  ? 15.156  6.395   -27.434 1.00 35.22 76  A 1 
ATOM 553  C CA  . PRO A 1 76  ? 13.946  6.749   -26.674 1.00 38.57 76  A 1 
ATOM 554  C C   . PRO A 1 76  ? 12.755  5.794   -26.844 1.00 39.04 76  A 1 
ATOM 555  O O   . PRO A 1 76  ? 11.759  5.919   -26.135 1.00 37.91 76  A 1 
ATOM 556  C CB  . PRO A 1 76  ? 13.563  8.161   -27.148 1.00 35.88 76  A 1 
ATOM 557  C CG  . PRO A 1 76  ? 14.855  8.738   -27.713 1.00 35.64 76  A 1 
ATOM 558  C CD  . PRO A 1 76  ? 15.568  7.515   -28.275 1.00 38.70 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? 12.825  4.860   -27.797 1.00 38.17 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? 11.768  3.890   -28.075 1.00 42.24 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? 11.679  2.763   -27.029 1.00 42.85 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? 10.603  2.193   -26.853 1.00 40.63 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? 12.002  3.341   -29.487 1.00 39.78 77  A 1 
ATOM 564  N N   . ASP A 1 78  ? 12.762  2.464   -26.320 1.00 37.85 78  A 1 
ATOM 565  C CA  . ASP A 1 78  ? 12.795  1.348   -25.367 1.00 43.88 78  A 1 
ATOM 566  C C   . ASP A 1 78  ? 12.113  1.697   -24.035 1.00 43.85 78  A 1 
ATOM 567  O O   . ASP A 1 78  ? 11.413  0.862   -23.463 1.00 42.36 78  A 1 
ATOM 568  C CB  . ASP A 1 78  ? 14.245  0.867   -25.185 1.00 42.90 78  A 1 
ATOM 569  C CG  . ASP A 1 78  ? 14.797  0.132   -26.418 1.00 38.53 78  A 1 
ATOM 570  O OD1 . ASP A 1 78  ? 13.991  -0.493  -27.144 1.00 35.69 78  A 1 
ATOM 571  O OD2 . ASP A 1 78  ? 16.026  0.198   -26.631 1.00 35.42 78  A 1 
ATOM 572  N N   . THR A 1 79  ? 12.196  2.951   -23.587 1.00 37.17 79  A 1 
ATOM 573  C CA  . THR A 1 79  ? 11.590  3.423   -22.328 1.00 42.22 79  A 1 
ATOM 574  C C   . THR A 1 79  ? 10.060  3.458   -22.369 1.00 42.81 79  A 1 
ATOM 575  O O   . THR A 1 79  ? 9.401   3.151   -21.373 1.00 41.54 79  A 1 
ATOM 576  C CB  . THR A 1 79  ? 12.108  4.822   -21.933 1.00 40.70 79  A 1 
ATOM 577  O OG1 . THR A 1 79  ? 13.018  5.363   -22.864 1.00 36.65 79  A 1 
ATOM 578  C CG2 . THR A 1 79  ? 12.838  4.782   -20.594 1.00 36.52 79  A 1 
ATOM 579  N N   . VAL A 1 80  ? 9.466   3.788   -23.516 1.00 38.95 80  A 1 
ATOM 580  C CA  . VAL A 1 80  ? 7.998   3.814   -23.684 1.00 42.76 80  A 1 
ATOM 581  C C   . VAL A 1 80  ? 7.435   2.398   -23.857 1.00 42.84 80  A 1 
ATOM 582  O O   . VAL A 1 80  ? 6.360   2.083   -23.342 1.00 42.51 80  A 1 
ATOM 583  C CB  . VAL A 1 80  ? 7.594   4.747   -24.838 1.00 41.49 80  A 1 
ATOM 584  C CG1 . VAL A 1 80  ? 6.071   4.842   -24.976 1.00 37.91 80  A 1 
ATOM 585  C CG2 . VAL A 1 80  ? 8.145   6.162   -24.613 1.00 39.73 80  A 1 
ATOM 586  N N   . GLN A 1 81  ? 8.177   1.495   -24.498 1.00 41.15 81  A 1 
ATOM 587  C CA  . GLN A 1 81  ? 7.811   0.078   -24.546 1.00 45.09 81  A 1 
ATOM 588  C C   . GLN A 1 81  ? 7.908   -0.605  -23.177 1.00 46.32 81  A 1 
ATOM 589  O O   . GLN A 1 81  ? 7.138   -1.539  -22.940 1.00 46.28 81  A 1 
ATOM 590  C CB  . GLN A 1 81  ? 8.650   -0.684  -25.575 1.00 45.23 81  A 1 
ATOM 591  C CG  . GLN A 1 81  ? 8.187   -0.418  -27.010 1.00 43.72 81  A 1 
ATOM 592  C CD  . GLN A 1 81  ? 8.829   -1.356  -28.030 1.00 39.25 81  A 1 
ATOM 593  O OE1 . GLN A 1 81  ? 9.547   -2.298  -27.721 1.00 38.25 81  A 1 
ATOM 594  N NE2 . GLN A 1 81  ? 8.558   -1.174  -29.299 1.00 36.60 81  A 1 
ATOM 595  N N   . GLU A 1 82  ? 8.777   -0.159  -22.270 1.00 40.66 82  A 1 
ATOM 596  C CA  . GLU A 1 82  ? 8.800   -0.631  -20.878 1.00 45.38 82  A 1 
ATOM 597  C C   . GLU A 1 82  ? 7.530   -0.225  -20.121 1.00 44.41 82  A 1 
ATOM 598  O O   . GLU A 1 82  ? 6.900   -1.086  -19.508 1.00 44.73 82  A 1 
ATOM 599  C CB  . GLU A 1 82  ? 10.066  -0.156  -20.146 1.00 45.36 82  A 1 
ATOM 600  C CG  . GLU A 1 82  ? 11.243  -1.112  -20.397 1.00 41.83 82  A 1 
ATOM 601  C CD  . GLU A 1 82  ? 12.522  -0.728  -19.633 1.00 38.80 82  A 1 
ATOM 602  O OE1 . GLU A 1 82  ? 13.301  -1.663  -19.326 1.00 37.09 82  A 1 
ATOM 603  O OE2 . GLU A 1 82  ? 12.727  0.477   -19.372 1.00 38.03 82  A 1 
ATOM 604  N N   . ILE A 1 83  ? 7.058   1.018   -20.250 1.00 40.24 83  A 1 
ATOM 605  C CA  . ILE A 1 83  ? 5.858   1.509   -19.551 1.00 43.46 83  A 1 
ATOM 606  C C   . ILE A 1 83  ? 4.587   0.761   -20.001 1.00 42.10 83  A 1 
ATOM 607  O O   . ILE A 1 83  ? 3.718   0.452   -19.184 1.00 41.56 83  A 1 
ATOM 608  C CB  . ILE A 1 83  ? 5.739   3.043   -19.732 1.00 42.57 83  A 1 
ATOM 609  C CG1 . ILE A 1 83  ? 6.943   3.763   -19.073 1.00 40.02 83  A 1 
ATOM 610  C CG2 . ILE A 1 83  ? 4.424   3.583   -19.135 1.00 39.79 83  A 1 
ATOM 611  C CD1 . ILE A 1 83  ? 7.079   5.242   -19.452 1.00 38.38 83  A 1 
ATOM 612  N N   . VAL A 1 84  ? 4.478   0.425   -21.289 1.00 40.17 84  A 1 
ATOM 613  C CA  . VAL A 1 84  ? 3.340   -0.353  -21.822 1.00 43.37 84  A 1 
ATOM 614  C C   . VAL A 1 84  ? 3.461   -1.843  -21.466 1.00 43.80 84  A 1 
ATOM 615  O O   . VAL A 1 84  ? 2.457   -2.480  -21.136 1.00 43.30 84  A 1 
ATOM 616  C CB  . VAL A 1 84  ? 3.183   -0.118  -23.338 1.00 41.43 84  A 1 
ATOM 617  C CG1 . VAL A 1 84  ? 2.021   -0.928  -23.933 1.00 37.21 84  A 1 
ATOM 618  C CG2 . VAL A 1 84  ? 2.897   1.361   -23.640 1.00 38.74 84  A 1 
ATOM 619  N N   . LYS A 1 85  ? 4.676   -2.400  -21.447 1.00 41.24 85  A 1 
ATOM 620  C CA  . LYS A 1 85  ? 4.918   -3.770  -20.959 1.00 46.10 85  A 1 
ATOM 621  C C   . LYS A 1 85  ? 4.600   -3.924  -19.475 1.00 45.60 85  A 1 
ATOM 622  O O   . LYS A 1 85  ? 4.143   -4.998  -19.085 1.00 43.79 85  A 1 
ATOM 623  C CB  . LYS A 1 85  ? 6.368   -4.196  -21.217 1.00 44.62 85  A 1 
ATOM 624  C CG  . LYS A 1 85  ? 6.597   -4.699  -22.644 1.00 42.64 85  A 1 
ATOM 625  C CD  . LYS A 1 85  ? 8.094   -4.923  -22.860 1.00 39.81 85  A 1 
ATOM 626  C CE  . LYS A 1 85  ? 8.382   -5.397  -24.283 1.00 36.04 85  A 1 
ATOM 627  N NZ  . LYS A 1 85  ? 9.844   -5.347  -24.552 1.00 31.95 85  A 1 
ATOM 628  N N   . ASP A 1 86  ? 4.774   -2.881  -18.655 1.00 45.39 86  A 1 
ATOM 629  C CA  . ASP A 1 86  ? 4.464   -2.930  -17.225 1.00 49.84 86  A 1 
ATOM 630  C C   . ASP A 1 86  ? 2.961   -3.090  -16.955 1.00 49.50 86  A 1 
ATOM 631  O O   . ASP A 1 86  ? 2.581   -3.825  -16.043 1.00 47.75 86  A 1 
ATOM 632  C CB  . ASP A 1 86  ? 5.036   -1.687  -16.524 1.00 47.69 86  A 1 
ATOM 633  C CG  . ASP A 1 86  ? 6.536   -1.787  -16.212 1.00 43.05 86  A 1 
ATOM 634  O OD1 . ASP A 1 86  ? 7.072   -2.923  -16.250 1.00 39.91 86  A 1 
ATOM 635  O OD2 . ASP A 1 86  ? 7.106   -0.737  -15.840 1.00 39.49 86  A 1 
ATOM 636  N N   . ALA A 1 87  ? 2.083   -2.501  -17.776 1.00 48.75 87  A 1 
ATOM 637  C CA  . ALA A 1 87  ? 0.631   -2.662  -17.630 1.00 51.08 87  A 1 
ATOM 638  C C   . ALA A 1 87  ? 0.163   -4.106  -17.913 1.00 51.74 87  A 1 
ATOM 639  O O   . ALA A 1 87  ? -0.600  -4.681  -17.132 1.00 50.27 87  A 1 
ATOM 640  C CB  . ALA A 1 87  ? -0.063  -1.633  -18.528 1.00 49.36 87  A 1 
ATOM 641  N N   . ASP A 1 88  ? 0.671   -4.724  -18.981 1.00 46.80 88  A 1 
ATOM 642  C CA  . ASP A 1 88  ? 0.381   -6.128  -19.312 1.00 51.90 88  A 1 
ATOM 643  C C   . ASP A 1 88  ? 1.093   -7.106  -18.363 1.00 51.56 88  A 1 
ATOM 644  O O   . ASP A 1 88  ? 0.545   -8.160  -18.016 1.00 51.58 88  A 1 
ATOM 645  C CB  . ASP A 1 88  ? 0.761   -6.409  -20.776 1.00 52.08 88  A 1 
ATOM 646  C CG  . ASP A 1 88  ? -0.297  -5.960  -21.798 1.00 48.00 88  A 1 
ATOM 647  O OD1 . ASP A 1 88  ? -1.491  -5.885  -21.423 1.00 44.87 88  A 1 
ATOM 648  O OD2 . ASP A 1 88  ? 0.085   -5.794  -22.978 1.00 45.18 88  A 1 
ATOM 649  N N   . ALA A 1 89  ? 2.282   -6.745  -17.871 1.00 50.26 89  A 1 
ATOM 650  C CA  . ALA A 1 89  ? 2.991   -7.501  -16.845 1.00 53.87 89  A 1 
ATOM 651  C C   . ALA A 1 89  ? 2.224   -7.494  -15.520 1.00 54.27 89  A 1 
ATOM 652  O O   . ALA A 1 89  ? 2.077   -8.550  -14.910 1.00 53.21 89  A 1 
ATOM 653  C CB  . ALA A 1 89  ? 4.412   -6.951  -16.678 1.00 53.22 89  A 1 
ATOM 654  N N   . VAL A 1 90  ? 1.648   -6.359  -15.097 1.00 46.16 90  A 1 
ATOM 655  C CA  . VAL A 1 90  ? 0.826   -6.264  -13.876 1.00 48.83 90  A 1 
ATOM 656  C C   . VAL A 1 90  ? -0.447  -7.105  -14.000 1.00 47.88 90  A 1 
ATOM 657  O O   . VAL A 1 90  ? -0.807  -7.809  -13.057 1.00 48.56 90  A 1 
ATOM 658  C CB  . VAL A 1 90  ? 0.526   -4.790  -13.533 1.00 48.87 90  A 1 
ATOM 659  C CG1 . VAL A 1 90  ? -0.508  -4.636  -12.407 1.00 45.14 90  A 1 
ATOM 660  C CG2 . VAL A 1 90  ? 1.809   -4.091  -13.043 1.00 47.34 90  A 1 
ATOM 661  N N   . LEU A 1 91  ? -1.093  -7.138  -15.163 1.00 46.05 91  A 1 
ATOM 662  C CA  . LEU A 1 91  ? -2.252  -8.005  -15.426 1.00 47.33 91  A 1 
ATOM 663  C C   . LEU A 1 91  ? -1.876  -9.501  -15.442 1.00 47.99 91  A 1 
ATOM 664  O O   . LEU A 1 91  ? -2.620  -10.352 -14.941 1.00 47.86 91  A 1 
ATOM 665  C CB  . LEU A 1 91  ? -2.907  -7.550  -16.748 1.00 47.52 91  A 1 
ATOM 666  C CG  . LEU A 1 91  ? -4.383  -7.133  -16.575 1.00 44.35 91  A 1 
ATOM 667  C CD1 . LEU A 1 91  ? -4.655  -5.791  -17.260 1.00 39.70 91  A 1 
ATOM 668  C CD2 . LEU A 1 91  ? -5.324  -8.172  -17.175 1.00 42.91 91  A 1 
ATOM 669  N N   . GLY A 1 92  ? -0.687  -9.826  -15.956 1.00 53.15 92  A 1 
ATOM 670  C CA  . GLY A 1 92  ? -0.103  -11.168 -15.894 1.00 55.96 92  A 1 
ATOM 671  C C   . GLY A 1 92  ? 0.321   -11.578 -14.479 1.00 55.38 92  A 1 
ATOM 672  O O   . GLY A 1 92  ? 0.107   -12.728 -14.075 1.00 55.44 92  A 1 
ATOM 673  N N   . ILE A 1 93  ? 0.864   -10.642 -13.693 1.00 49.58 93  A 1 
ATOM 674  C CA  . ILE A 1 93  ? 1.223   -10.823 -12.279 1.00 51.33 93  A 1 
ATOM 675  C C   . ILE A 1 93  ? -0.035  -10.976 -11.421 1.00 50.14 93  A 1 
ATOM 676  O O   . ILE A 1 93  ? -0.051  -11.840 -10.552 1.00 49.59 93  A 1 
ATOM 677  C CB  . ILE A 1 93  ? 2.135   -9.667  -11.795 1.00 50.74 93  A 1 
ATOM 678  C CG1 . ILE A 1 93  ? 3.540   -9.776  -12.446 1.00 48.26 93  A 1 
ATOM 679  C CG2 . ILE A 1 93  ? 2.301   -9.657  -10.262 1.00 47.89 93  A 1 
ATOM 680  C CD1 . ILE A 1 93  ? 4.347   -8.472  -12.375 1.00 45.68 93  A 1 
ATOM 681  N N   . ALA A 1 94  ? -1.113  -10.236 -11.692 1.00 48.29 94  A 1 
ATOM 682  C CA  . ALA A 1 94  ? -2.384  -10.379 -10.978 1.00 49.24 94  A 1 
ATOM 683  C C   . ALA A 1 94  ? -3.033  -11.757 -11.209 1.00 48.54 94  A 1 
ATOM 684  O O   . ALA A 1 94  ? -3.531  -12.375 -10.265 1.00 49.05 94  A 1 
ATOM 685  C CB  . ALA A 1 94  ? -3.309  -9.234  -11.402 1.00 48.25 94  A 1 
ATOM 686  N N   . LYS A 1 95  ? -2.964  -12.293 -12.440 1.00 46.18 95  A 1 
ATOM 687  C CA  . LYS A 1 95  ? -3.393  -13.677 -12.732 1.00 48.58 95  A 1 
ATOM 688  C C   . LYS A 1 95  ? -2.492  -14.710 -12.050 1.00 47.60 95  A 1 
ATOM 689  O O   . LYS A 1 95  ? -3.010  -15.641 -11.437 1.00 47.30 95  A 1 
ATOM 690  C CB  . LYS A 1 95  ? -3.469  -13.921 -14.246 1.00 47.91 95  A 1 
ATOM 691  C CG  . LYS A 1 95  ? -4.781  -13.380 -14.838 1.00 44.21 95  A 1 
ATOM 692  C CD  . LYS A 1 95  ? -4.836  -13.637 -16.351 1.00 42.35 95  A 1 
ATOM 693  C CE  . LYS A 1 95  ? -6.172  -13.153 -16.923 1.00 37.99 95  A 1 
ATOM 694  N NZ  . LYS A 1 95  ? -6.205  -13.273 -18.406 1.00 33.26 95  A 1 
ATOM 695  N N   . LYS A 1 96  ? -1.170  -14.514 -12.068 1.00 47.06 96  A 1 
ATOM 696  C CA  . LYS A 1 96  ? -0.216  -15.379 -11.358 1.00 50.14 96  A 1 
ATOM 697  C C   . LYS A 1 96  ? -0.306  -15.239 -9.838  1.00 48.24 96  A 1 
ATOM 698  O O   . LYS A 1 96  ? -0.121  -16.232 -9.149  1.00 47.35 96  A 1 
ATOM 699  C CB  . LYS A 1 96  ? 1.218   -15.108 -11.836 1.00 49.32 96  A 1 
ATOM 700  C CG  . LYS A 1 96  ? 1.512   -15.785 -13.182 1.00 46.43 96  A 1 
ATOM 701  C CD  . LYS A 1 96  ? 2.961   -15.507 -13.605 1.00 44.42 96  A 1 
ATOM 702  C CE  . LYS A 1 96  ? 3.285   -16.261 -14.894 1.00 40.56 96  A 1 
ATOM 703  N NZ  . LYS A 1 96  ? 4.688   -16.013 -15.319 1.00 35.76 96  A 1 
ATOM 704  N N   . ALA A 1 97  ? -0.631  -14.059 -9.289  1.00 47.92 97  A 1 
ATOM 705  C CA  . ALA A 1 97  ? -0.789  -13.854 -7.848  1.00 48.19 97  A 1 
ATOM 706  C C   . ALA A 1 97  ? -1.942  -14.690 -7.270  1.00 47.92 97  A 1 
ATOM 707  O O   . ALA A 1 97  ? -1.835  -15.202 -6.159  1.00 46.59 97  A 1 
ATOM 708  C CB  . ALA A 1 97  ? -0.975  -12.358 -7.572  1.00 46.45 97  A 1 
ATOM 709  N N   . GLY A 1 98  ? -3.009  -14.917 -8.055  1.00 45.97 98  A 1 
ATOM 710  C CA  . GLY A 1 98  ? -4.074  -15.862 -7.693  1.00 46.94 98  A 1 
ATOM 711  C C   . GLY A 1 98  ? -3.614  -17.326 -7.603  1.00 47.88 98  A 1 
ATOM 712  O O   . GLY A 1 98  ? -4.195  -18.101 -6.843  1.00 47.10 98  A 1 
ATOM 713  N N   . GLU A 1 99  ? -2.557  -17.696 -8.328  1.00 37.02 99  A 1 
ATOM 714  C CA  . GLU A 1 99  ? -1.935  -19.030 -8.303  1.00 38.64 99  A 1 
ATOM 715  C C   . GLU A 1 99  ? -0.766  -19.109 -7.303  1.00 38.60 99  A 1 
ATOM 716  O O   . GLU A 1 99  ? -0.613  -20.121 -6.618  1.00 37.86 99  A 1 
ATOM 717  C CB  . GLU A 1 99  ? -1.497  -19.417 -9.726  1.00 38.26 99  A 1 
ATOM 718  C CG  . GLU A 1 99  ? -2.700  -19.690 -10.651 1.00 34.48 99  A 1 
ATOM 719  C CD  . GLU A 1 99  ? -2.314  -20.062 -12.096 1.00 31.61 99  A 1 
ATOM 720  O OE1 . GLU A 1 99  ? -3.156  -20.702 -12.768 1.00 29.35 99  A 1 
ATOM 721  O OE2 . GLU A 1 99  ? -1.220  -19.661 -12.553 1.00 31.01 99  A 1 
ATOM 722  N N   . VAL A 1 100 ? 0.004   -18.022 -7.129  1.00 37.36 100 A 1 
ATOM 723  C CA  . VAL A 1 100 ? 1.185   -17.943 -6.242  1.00 40.02 100 A 1 
ATOM 724  C C   . VAL A 1 100 ? 0.817   -17.968 -4.752  1.00 40.25 100 A 1 
ATOM 725  O O   . VAL A 1 100 ? 1.624   -18.394 -3.928  1.00 39.60 100 A 1 
ATOM 726  C CB  . VAL A 1 100 ? 2.048   -16.719 -6.620  1.00 38.17 100 A 1 
ATOM 727  C CG1 . VAL A 1 100 ? 3.181   -16.401 -5.629  1.00 34.22 100 A 1 
ATOM 728  C CG2 . VAL A 1 100 ? 2.726   -16.944 -7.979  1.00 34.66 100 A 1 
ATOM 729  N N   . ILE A 1 101 ? -0.426  -17.634 -4.369  1.00 38.58 101 A 1 
ATOM 730  C CA  . ILE A 1 101 ? -0.912  -17.835 -2.986  1.00 39.84 101 A 1 
ATOM 731  C C   . ILE A 1 101 ? -0.895  -19.327 -2.573  1.00 40.03 101 A 1 
ATOM 732  O O   . ILE A 1 101 ? -0.917  -19.640 -1.384  1.00 38.76 101 A 1 
ATOM 733  C CB  . ILE A 1 101 ? -2.295  -17.155 -2.802  1.00 38.41 101 A 1 
ATOM 734  C CG1 . ILE A 1 101 ? -2.142  -15.613 -2.896  1.00 35.67 101 A 1 
ATOM 735  C CG2 . ILE A 1 101 ? -2.961  -17.498 -1.454  1.00 35.64 101 A 1 
ATOM 736  C CD1 . ILE A 1 101 ? -3.468  -14.851 -3.048  1.00 33.37 101 A 1 
ATOM 737  N N   . LYS A 1 102 ? -0.801  -20.265 -3.531  1.00 36.78 102 A 1 
ATOM 738  C CA  . LYS A 1 102 ? -0.702  -21.708 -3.252  1.00 38.96 102 A 1 
ATOM 739  C C   . LYS A 1 102 ? 0.727   -22.234 -3.080  1.00 39.47 102 A 1 
ATOM 740  O O   . LYS A 1 102 ? 0.882   -23.319 -2.524  1.00 37.68 102 A 1 
ATOM 741  C CB  . LYS A 1 102 ? -1.456  -22.504 -4.322  1.00 36.79 102 A 1 
ATOM 742  C CG  . LYS A 1 102 ? -2.974  -22.406 -4.135  1.00 33.71 102 A 1 
ATOM 743  C CD  . LYS A 1 102 ? -3.682  -23.319 -5.140  1.00 30.87 102 A 1 
ATOM 744  C CE  . LYS A 1 102 ? -5.184  -23.344 -4.856  1.00 27.66 102 A 1 
ATOM 745  N NZ  . LYS A 1 102 ? -5.881  -24.274 -5.781  1.00 25.41 102 A 1 
ATOM 746  N N   . GLU A 1 103 ? 1.759   -21.518 -3.510  1.00 34.45 103 A 1 
ATOM 747  C CA  . GLU A 1 103 ? 3.135   -22.020 -3.491  1.00 35.02 103 A 1 
ATOM 748  C C   . GLU A 1 103 ? 4.026   -21.225 -2.530  1.00 36.19 103 A 1 
ATOM 749  O O   . GLU A 1 103 ? 4.394   -20.081 -2.784  1.00 35.09 103 A 1 
ATOM 750  C CB  . GLU A 1 103 ? 3.707   -22.097 -4.918  1.00 32.79 103 A 1 
ATOM 751  C CG  . GLU A 1 103 ? 3.060   -23.236 -5.732  1.00 29.21 103 A 1 
ATOM 752  C CD  . GLU A 1 103 ? 3.707   -23.469 -7.108  1.00 26.41 103 A 1 
ATOM 753  O OE1 . GLU A 1 103 ? 3.507   -24.578 -7.655  1.00 23.81 103 A 1 
ATOM 754  O OE2 . GLU A 1 103 ? 4.396   -22.552 -7.607  1.00 24.07 103 A 1 
ATOM 755  N N   . GLY A 1 104 ? 4.399   -21.846 -1.402  1.00 39.66 104 A 1 
ATOM 756  C CA  . GLY A 1 104 ? 5.572   -21.457 -0.609  1.00 40.79 104 A 1 
ATOM 757  C C   . GLY A 1 104 ? 5.332   -20.852 0.779   1.00 43.78 104 A 1 
ATOM 758  O O   . GLY A 1 104 ? 6.305   -20.630 1.501   1.00 41.93 104 A 1 
ATOM 759  N N   . TYR A 1 105 ? 4.091   -20.611 1.220   1.00 45.23 105 A 1 
ATOM 760  C CA  . TYR A 1 105 ? 3.846   -20.135 2.586   1.00 48.75 105 A 1 
ATOM 761  C C   . TYR A 1 105 ? 3.831   -21.288 3.592   1.00 51.93 105 A 1 
ATOM 762  O O   . TYR A 1 105 ? 3.025   -22.216 3.517   1.00 50.19 105 A 1 
ATOM 763  C CB  . TYR A 1 105 ? 2.579   -19.276 2.663   1.00 46.26 105 A 1 
ATOM 764  C CG  . TYR A 1 105 ? 2.774   -17.907 2.040   1.00 42.93 105 A 1 
ATOM 765  C CD1 . TYR A 1 105 ? 3.381   -16.872 2.784   1.00 39.88 105 A 1 
ATOM 766  C CD2 . TYR A 1 105 ? 2.392   -17.678 0.704   1.00 38.45 105 A 1 
ATOM 767  C CE1 . TYR A 1 105 ? 3.601   -15.612 2.192   1.00 34.21 105 A 1 
ATOM 768  C CE2 . TYR A 1 105 ? 2.615   -16.419 0.110   1.00 35.27 105 A 1 
ATOM 769  C CZ  . TYR A 1 105 ? 3.218   -15.382 0.851   1.00 34.82 105 A 1 
ATOM 770  O OH  . TYR A 1 105 ? 3.430   -14.169 0.278   1.00 33.10 105 A 1 
ATOM 771  N N   . SER A 1 106 ? 4.712   -21.187 4.594   1.00 50.00 106 A 1 
ATOM 772  C CA  . SER A 1 106 ? 4.687   -22.034 5.779   1.00 56.34 106 A 1 
ATOM 773  C C   . SER A 1 106 ? 3.496   -21.640 6.659   1.00 61.75 106 A 1 
ATOM 774  O O   . SER A 1 106 ? 3.627   -20.847 7.594   1.00 60.44 106 A 1 
ATOM 775  C CB  . SER A 1 106 ? 6.016   -21.887 6.527   1.00 52.09 106 A 1 
ATOM 776  O OG  . SER A 1 106 ? 6.087   -22.808 7.590   1.00 45.67 106 A 1 
ATOM 777  N N   . ILE A 1 107 ? 2.316   -22.186 6.349   1.00 61.20 107 A 1 
ATOM 778  C CA  . ILE A 1 107 ? 1.061   -21.927 7.076   1.00 63.69 107 A 1 
ATOM 779  C C   . ILE A 1 107 ? 1.262   -22.098 8.586   1.00 66.15 107 A 1 
ATOM 780  O O   . ILE A 1 107 ? 0.809   -21.280 9.386   1.00 68.02 107 A 1 
ATOM 781  C CB  . ILE A 1 107 ? -0.048  -22.866 6.536   1.00 63.68 107 A 1 
ATOM 782  C CG1 . ILE A 1 107 ? -0.430  -22.443 5.098   1.00 61.27 107 A 1 
ATOM 783  C CG2 . ILE A 1 107 ? -1.292  -22.877 7.441   1.00 64.12 107 A 1 
ATOM 784  C CD1 . ILE A 1 107 ? -1.327  -23.448 4.371   1.00 57.29 107 A 1 
ATOM 785  N N   . TYR A 1 108 ? 2.014   -23.116 8.982   1.00 64.31 108 A 1 
ATOM 786  C CA  . TYR A 1 108 ? 2.302   -23.374 10.392  1.00 67.95 108 A 1 
ATOM 787  C C   . TYR A 1 108 ? 3.174   -22.292 11.034  1.00 71.10 108 A 1 
ATOM 788  O O   . TYR A 1 108 ? 2.946   -21.926 12.187  1.00 70.25 108 A 1 
ATOM 789  C CB  . TYR A 1 108 ? 2.962   -24.744 10.512  1.00 65.87 108 A 1 
ATOM 790  C CG  . TYR A 1 108 ? 2.123   -25.886 9.978   1.00 67.08 108 A 1 
ATOM 791  C CD1 . TYR A 1 108 ? 0.874   -26.177 10.569  1.00 62.43 108 A 1 
ATOM 792  C CD2 . TYR A 1 108 ? 2.586   -26.670 8.905   1.00 61.99 108 A 1 
ATOM 793  C CE1 . TYR A 1 108 ? 0.101   -27.253 10.095  1.00 58.93 108 A 1 
ATOM 794  C CE2 . TYR A 1 108 ? 1.817   -27.749 8.431   1.00 61.02 108 A 1 
ATOM 795  C CZ  . TYR A 1 108 ? 0.575   -28.048 9.030   1.00 66.26 108 A 1 
ATOM 796  O OH  . TYR A 1 108 ? -0.163  -29.101 8.586   1.00 62.44 108 A 1 
ATOM 797  N N   . LYS A 1 109 ? 4.141   -21.736 10.298  1.00 64.25 109 A 1 
ATOM 798  C CA  . LYS A 1 109 ? 4.990   -20.632 10.771  1.00 66.67 109 A 1 
ATOM 799  C C   . LYS A 1 109 ? 4.191   -19.343 10.921  1.00 68.17 109 A 1 
ATOM 800  O O   . LYS A 1 109 ? 4.384   -18.620 11.898  1.00 68.59 109 A 1 
ATOM 801  C CB  . LYS A 1 109 ? 6.155   -20.472 9.793   1.00 67.16 109 A 1 
ATOM 802  C CG  . LYS A 1 109 ? 7.233   -19.489 10.251  1.00 63.15 109 A 1 
ATOM 803  C CD  . LYS A 1 109 ? 8.343   -19.480 9.197   1.00 60.37 109 A 1 
ATOM 804  C CE  . LYS A 1 109 ? 9.512   -18.580 9.581   1.00 53.47 109 A 1 
ATOM 805  N NZ  . LYS A 1 109 ? 10.588  -18.684 8.559   1.00 45.90 109 A 1 
ATOM 806  N N   . ASP A 1 110 ? 3.275   -19.088 10.000  1.00 62.05 110 A 1 
ATOM 807  C CA  . ASP A 1 110 ? 2.412   -17.907 10.042  1.00 63.47 110 A 1 
ATOM 808  C C   . ASP A 1 110 ? 1.410   -17.984 11.197  1.00 61.58 110 A 1 
ATOM 809  O O   . ASP A 1 110 ? 1.265   -17.023 11.956  1.00 65.35 110 A 1 
ATOM 810  C CB  . ASP A 1 110 ? 1.719   -17.731 8.686   1.00 65.39 110 A 1 
ATOM 811  C CG  . ASP A 1 110 ? 2.685   -17.357 7.557   1.00 64.24 110 A 1 
ATOM 812  O OD1 . ASP A 1 110 ? 3.856   -17.014 7.855   1.00 59.86 110 A 1 
ATOM 813  O OD2 . ASP A 1 110 ? 2.226   -17.380 6.401   1.00 63.30 110 A 1 
ATOM 814  N N   . ILE A 1 111 ? 0.809   -19.150 11.419  1.00 67.01 111 A 1 
ATOM 815  C CA  . ILE A 1 111 ? -0.034  -19.412 12.593  1.00 66.86 111 A 1 
ATOM 816  C C   . ILE A 1 111 ? 0.775   -19.251 13.880  1.00 66.87 111 A 1 
ATOM 817  O O   . ILE A 1 111 ? 0.318   -18.568 14.791  1.00 70.04 111 A 1 
ATOM 818  C CB  . ILE A 1 111 ? -0.698  -20.801 12.501  1.00 68.24 111 A 1 
ATOM 819  C CG1 . ILE A 1 111 ? -1.753  -20.785 11.375  1.00 65.62 111 A 1 
ATOM 820  C CG2 . ILE A 1 111 ? -1.366  -21.198 13.824  1.00 67.47 111 A 1 
ATOM 821  C CD1 . ILE A 1 111 ? -2.307  -22.167 11.040  1.00 61.42 111 A 1 
ATOM 822  N N   . ALA A 1 112 ? 1.999   -19.799 13.950  1.00 67.53 112 A 1 
ATOM 823  C CA  . ALA A 1 112 ? 2.866   -19.671 15.119  1.00 64.64 112 A 1 
ATOM 824  C C   . ALA A 1 112 ? 3.122   -18.205 15.482  1.00 67.48 112 A 1 
ATOM 825  O O   . ALA A 1 112 ? 2.997   -17.826 16.642  1.00 69.64 112 A 1 
ATOM 826  C CB  . ALA A 1 112 ? 4.200   -20.384 14.852  1.00 62.84 112 A 1 
ATOM 827  N N   . LYS A 1 113 ? 3.432   -17.375 14.494  1.00 70.12 113 A 1 
ATOM 828  C CA  . LYS A 1 113 ? 3.634   -15.935 14.711  1.00 71.11 113 A 1 
ATOM 829  C C   . LYS A 1 113 ? 2.353   -15.234 15.165  1.00 69.75 113 A 1 
ATOM 830  O O   . LYS A 1 113 ? 2.406   -14.414 16.075  1.00 69.24 113 A 1 
ATOM 831  C CB  . LYS A 1 113 ? 4.156   -15.285 13.429  1.00 73.00 113 A 1 
ATOM 832  C CG  . LYS A 1 113 ? 5.634   -15.580 13.145  1.00 67.38 113 A 1 
ATOM 833  C CD  . LYS A 1 113 ? 5.989   -14.877 11.836  1.00 64.65 113 A 1 
ATOM 834  C CE  . LYS A 1 113 ? 7.452   -15.019 11.433  1.00 57.58 113 A 1 
ATOM 835  N NZ  . LYS A 1 113 ? 7.681   -14.271 10.164  1.00 50.15 113 A 1 
ATOM 836  N N   . ARG A 1 114 ? 1.207   -15.561 14.569  1.00 69.13 114 A 1 
ATOM 837  C CA  . ARG A 1 114 ? -0.090  -14.959 14.927  1.00 68.53 114 A 1 
ATOM 838  C C   . ARG A 1 114 ? -0.562  -15.313 16.327  1.00 69.03 114 A 1 
ATOM 839  O O   . ARG A 1 114 ? -1.170  -14.473 16.987  1.00 68.83 114 A 1 
ATOM 840  C CB  . ARG A 1 114 ? -1.155  -15.392 13.910  1.00 68.83 114 A 1 
ATOM 841  C CG  . ARG A 1 114 ? -1.057  -14.643 12.585  1.00 66.67 114 A 1 
ATOM 842  C CD  . ARG A 1 114 ? -1.328  -13.144 12.776  1.00 67.39 114 A 1 
ATOM 843  N NE  . ARG A 1 114 ? -1.730  -12.535 11.514  1.00 65.13 114 A 1 
ATOM 844  C CZ  . ARG A 1 114 ? -2.525  -11.499 11.369  1.00 62.04 114 A 1 
ATOM 845  N NH1 . ARG A 1 114 ? -2.872  -10.719 12.343  1.00 55.62 114 A 1 
ATOM 846  N NH2 . ARG A 1 114 ? -3.028  -11.259 10.202  1.00 58.53 114 A 1 
ATOM 847  N N   . THR A 1 115 ? -0.290  -16.536 16.768  1.00 72.24 115 A 1 
ATOM 848  C CA  . THR A 1 115 ? -0.725  -17.072 18.067  1.00 71.01 115 A 1 
ATOM 849  C C   . THR A 1 115 ? 0.383   -17.058 19.121  1.00 72.32 115 A 1 
ATOM 850  O O   . THR A 1 115 ? 0.215   -17.638 20.185  1.00 68.58 115 A 1 
ATOM 851  C CB  . THR A 1 115 ? -1.309  -18.482 17.902  1.00 69.02 115 A 1 
ATOM 852  O OG1 . THR A 1 115 ? -0.311  -19.354 17.428  1.00 69.01 115 A 1 
ATOM 853  C CG2 . THR A 1 115 ? -2.490  -18.522 16.922  1.00 66.56 115 A 1 
ATOM 854  N N   . GLN A 1 116 ? 1.534   -16.422 18.832  1.00 72.89 116 A 1 
ATOM 855  C CA  . GLN A 1 116 ? 2.726   -16.426 19.696  1.00 73.90 116 A 1 
ATOM 856  C C   . GLN A 1 116 ? 3.220   -17.848 20.053  1.00 74.70 116 A 1 
ATOM 857  O O   . GLN A 1 116 ? 3.810   -18.075 21.106  1.00 69.99 116 A 1 
ATOM 858  C CB  . GLN A 1 116 ? 2.503   -15.537 20.932  1.00 72.65 116 A 1 
ATOM 859  C CG  . GLN A 1 116 ? 2.100   -14.098 20.568  1.00 68.22 116 A 1 
ATOM 860  C CD  . GLN A 1 116 ? 1.841   -13.230 21.796  1.00 60.77 116 A 1 
ATOM 861  O OE1 . GLN A 1 116 ? 1.956   -13.630 22.942  1.00 56.08 116 A 1 
ATOM 862  N NE2 . GLN A 1 116 ? 1.465   -11.985 21.606  1.00 52.99 116 A 1 
ATOM 863  N N   . GLY A 1 117 ? 2.991   -18.810 19.156  1.00 71.89 117 A 1 
ATOM 864  C CA  . GLY A 1 117 ? 3.385   -20.212 19.308  1.00 69.93 117 A 1 
ATOM 865  C C   . GLY A 1 117 ? 2.365   -21.107 20.015  1.00 73.41 117 A 1 
ATOM 866  O O   . GLY A 1 117 ? 2.555   -22.324 20.012  1.00 68.20 117 A 1 
ATOM 867  N N   . ASP A 1 118 ? 1.293   -20.553 20.578  1.00 76.03 118 A 1 
ATOM 868  C CA  . ASP A 1 118 ? 0.260   -21.283 21.319  1.00 78.22 118 A 1 
ATOM 869  C C   . ASP A 1 118 ? -1.037  -21.367 20.494  1.00 79.49 118 A 1 
ATOM 870  O O   . ASP A 1 118 ? -1.815  -20.418 20.409  1.00 76.32 118 A 1 
ATOM 871  C CB  . ASP A 1 118 ? 0.056   -20.628 22.698  1.00 73.63 118 A 1 
ATOM 872  C CG  . ASP A 1 118 ? 1.252   -20.777 23.665  1.00 67.46 118 A 1 
ATOM 873  O OD1 . ASP A 1 118 ? 2.061   -21.728 23.530  1.00 62.06 118 A 1 
ATOM 874  O OD2 . ASP A 1 118 ? 1.365   -20.000 24.636  1.00 61.11 118 A 1 
ATOM 875  N N   . VAL A 1 119 ? -1.289  -22.519 19.875  1.00 79.02 119 A 1 
ATOM 876  C CA  . VAL A 1 119 ? -2.453  -22.782 19.017  1.00 79.60 119 A 1 
ATOM 877  C C   . VAL A 1 119 ? -3.502  -23.565 19.802  1.00 81.78 119 A 1 
ATOM 878  O O   . VAL A 1 119 ? -3.436  -24.788 19.922  1.00 78.89 119 A 1 
ATOM 879  C CB  . VAL A 1 119 ? -2.045  -23.502 17.717  1.00 76.29 119 A 1 
ATOM 880  C CG1 . VAL A 1 119 ? -3.247  -23.692 16.782  1.00 68.36 119 A 1 
ATOM 881  C CG2 . VAL A 1 119 ? -0.995  -22.695 16.950  1.00 69.21 119 A 1 
ATOM 882  N N   . TYR A 1 120 ? -4.487  -22.856 20.324  1.00 83.93 120 A 1 
ATOM 883  C CA  . TYR A 1 120 ? -5.619  -23.432 21.044  1.00 85.10 120 A 1 
ATOM 884  C C   . TYR A 1 120 ? -6.863  -23.411 20.160  1.00 86.68 120 A 1 
ATOM 885  O O   . TYR A 1 120 ? -7.448  -22.357 19.906  1.00 84.46 120 A 1 
ATOM 886  C CB  . TYR A 1 120 ? -5.823  -22.706 22.376  1.00 81.47 120 A 1 
ATOM 887  C CG  . TYR A 1 120 ? -4.616  -22.670 23.300  1.00 73.89 120 A 1 
ATOM 888  C CD1 . TYR A 1 120 ? -3.699  -23.742 23.353  1.00 65.60 120 A 1 
ATOM 889  C CD2 . TYR A 1 120 ? -4.405  -21.542 24.123  1.00 63.54 120 A 1 
ATOM 890  C CE1 . TYR A 1 120 ? -2.576  -23.679 24.202  1.00 58.09 120 A 1 
ATOM 891  C CE2 . TYR A 1 120 ? -3.288  -21.482 24.979  1.00 58.23 120 A 1 
ATOM 892  C CZ  . TYR A 1 120 ? -2.368  -22.547 25.012  1.00 60.04 120 A 1 
ATOM 893  O OH  . TYR A 1 120 ? -1.274  -22.482 25.823  1.00 57.21 120 A 1 
ATOM 894  N N   . VAL A 1 121 ? -7.261  -24.576 19.677  1.00 88.26 121 A 1 
ATOM 895  C CA  . VAL A 1 121 ? -8.359  -24.738 18.722  1.00 88.81 121 A 1 
ATOM 896  C C   . VAL A 1 121 ? -9.641  -25.083 19.476  1.00 89.62 121 A 1 
ATOM 897  O O   . VAL A 1 121 ? -9.777  -26.184 20.007  1.00 88.32 121 A 1 
ATOM 898  C CB  . VAL A 1 121 ? -8.021  -25.800 17.660  1.00 88.20 121 A 1 
ATOM 899  C CG1 . VAL A 1 121 ? -9.123  -25.863 16.597  1.00 82.47 121 A 1 
ATOM 900  C CG2 . VAL A 1 121 ? -6.697  -25.501 16.943  1.00 82.66 121 A 1 
ATOM 901  N N   . GLY A 1 122 ? -10.591 -24.152 19.509  1.00 90.23 122 A 1 
ATOM 902  C CA  . GLY A 1 122 ? -11.926 -24.380 20.052  1.00 89.91 122 A 1 
ATOM 903  C C   . GLY A 1 122 ? -12.832 -25.032 19.013  1.00 91.11 122 A 1 
ATOM 904  O O   . GLY A 1 122 ? -13.182 -24.393 18.027  1.00 89.50 122 A 1 
ATOM 905  N N   . VAL A 1 123 ? -13.217 -26.298 19.219  1.00 92.00 123 A 1 
ATOM 906  C CA  . VAL A 1 123 ? -14.123 -27.035 18.327  1.00 92.41 123 A 1 
ATOM 907  C C   . VAL A 1 123 ? -15.546 -26.949 18.872  1.00 91.93 123 A 1 
ATOM 908  O O   . VAL A 1 123 ? -15.855 -27.480 19.938  1.00 89.95 123 A 1 
ATOM 909  C CB  . VAL A 1 123 ? -13.671 -28.489 18.113  1.00 92.41 123 A 1 
ATOM 910  C CG1 . VAL A 1 123 ? -14.548 -29.167 17.048  1.00 87.30 123 A 1 
ATOM 911  C CG2 . VAL A 1 123 ? -12.218 -28.560 17.627  1.00 86.18 123 A 1 
ATOM 912  N N   . VAL A 1 124 ? -16.405 -26.265 18.134  1.00 93.24 124 A 1 
ATOM 913  C CA  . VAL A 1 124 ? -17.751 -25.868 18.571  1.00 93.11 124 A 1 
ATOM 914  C C   . VAL A 1 124 ? -18.797 -26.216 17.521  1.00 93.66 124 A 1 
ATOM 915  O O   . VAL A 1 124 ? -18.460 -26.589 16.405  1.00 92.74 124 A 1 
ATOM 916  C CB  . VAL A 1 124 ? -17.799 -24.369 18.914  1.00 91.49 124 A 1 
ATOM 917  C CG1 . VAL A 1 124 ? -16.776 -24.086 20.011  1.00 79.73 124 A 1 
ATOM 918  C CG2 . VAL A 1 124 ? -17.511 -23.447 17.723  1.00 82.49 124 A 1 
ATOM 919  N N   . GLY A 1 125 ? -20.070 -26.113 17.881  1.00 91.80 125 A 1 
ATOM 920  C CA  . GLY A 1 125 ? -21.179 -26.394 16.969  1.00 91.64 125 A 1 
ATOM 921  C C   . GLY A 1 125 ? -22.260 -27.252 17.615  1.00 91.84 125 A 1 
ATOM 922  O O   . GLY A 1 125 ? -22.104 -27.658 18.768  1.00 89.84 125 A 1 
ATOM 923  N N   . PRO A 1 126 ? -23.343 -27.565 16.896  1.00 92.75 126 A 1 
ATOM 924  C CA  . PRO A 1 126 ? -24.436 -28.359 17.439  1.00 92.46 126 A 1 
ATOM 925  C C   . PRO A 1 126 ? -23.991 -29.760 17.893  1.00 92.38 126 A 1 
ATOM 926  O O   . PRO A 1 126 ? -22.983 -30.309 17.435  1.00 90.98 126 A 1 
ATOM 927  C CB  . PRO A 1 126 ? -25.500 -28.405 16.335  1.00 91.69 126 A 1 
ATOM 928  C CG  . PRO A 1 126 ? -25.167 -27.207 15.435  1.00 90.14 126 A 1 
ATOM 929  C CD  . PRO A 1 126 ? -23.654 -27.081 15.561  1.00 92.13 126 A 1 
ATOM 930  N N   . VAL A 1 127 ? -24.731 -30.368 18.808  1.00 89.20 127 A 1 
ATOM 931  C CA  . VAL A 1 127 ? -24.493 -31.768 19.189  1.00 88.53 127 A 1 
ATOM 932  C C   . VAL A 1 127 ? -24.673 -32.698 17.983  1.00 88.28 127 A 1 
ATOM 933  O O   . VAL A 1 127 ? -25.447 -32.420 17.071  1.00 85.79 127 A 1 
ATOM 934  C CB  . VAL A 1 127 ? -25.364 -32.214 20.379  1.00 86.99 127 A 1 
ATOM 935  C CG1 . VAL A 1 127 ? -25.016 -31.426 21.641  1.00 78.02 127 A 1 
ATOM 936  C CG2 . VAL A 1 127 ? -26.863 -32.104 20.100  1.00 80.18 127 A 1 
ATOM 937  N N   . ARG A 1 128 ? -23.947 -33.812 17.980  1.00 88.05 128 A 1 
ATOM 938  C CA  . ARG A 1 128 ? -24.022 -34.840 16.919  1.00 88.37 128 A 1 
ATOM 939  C C   . ARG A 1 128 ? -23.576 -34.397 15.519  1.00 90.04 128 A 1 
ATOM 940  O O   . ARG A 1 128 ? -23.893 -35.070 14.541  1.00 87.64 128 A 1 
ATOM 941  C CB  . ARG A 1 128 ? -25.414 -35.513 16.919  1.00 86.52 128 A 1 
ATOM 942  C CG  . ARG A 1 128 ? -25.900 -36.027 18.287  1.00 80.88 128 A 1 
ATOM 943  C CD  . ARG A 1 128 ? -24.941 -37.019 18.974  1.00 78.63 128 A 1 
ATOM 944  N NE  . ARG A 1 128 ? -24.651 -38.169 18.118  1.00 72.30 128 A 1 
ATOM 945  C CZ  . ARG A 1 128 ? -23.790 -39.140 18.380  1.00 65.19 128 A 1 
ATOM 946  N NH1 . ARG A 1 128 ? -23.129 -39.220 19.500  1.00 56.83 128 A 1 
ATOM 947  N NH2 . ARG A 1 128 ? -23.583 -40.061 17.503  1.00 57.34 128 A 1 
ATOM 948  N N   . THR A 1 129 ? -22.778 -33.330 15.415  1.00 91.13 129 A 1 
ATOM 949  C CA  . THR A 1 129 ? -22.177 -32.889 14.137  1.00 91.58 129 A 1 
ATOM 950  C C   . THR A 1 129 ? -20.812 -33.520 13.839  1.00 91.80 129 A 1 
ATOM 951  O O   . THR A 1 129 ? -20.255 -33.304 12.766  1.00 90.52 129 A 1 
ATOM 952  C CB  . THR A 1 129 ? -22.044 -31.364 14.091  1.00 91.35 129 A 1 
ATOM 953  O OG1 . THR A 1 129 ? -21.306 -30.920 15.203  1.00 86.54 129 A 1 
ATOM 954  C CG2 . THR A 1 129 ? -23.408 -30.679 14.112  1.00 86.30 129 A 1 
ATOM 955  N N   . GLY A 1 130 ? -20.254 -34.314 14.762  1.00 91.24 130 A 1 
ATOM 956  C CA  . GLY A 1 130 ? -18.947 -34.959 14.602  1.00 91.37 130 A 1 
ATOM 957  C C   . GLY A 1 130 ? -17.769 -34.185 15.203  1.00 92.05 130 A 1 
ATOM 958  O O   . GLY A 1 130 ? -16.630 -34.467 14.841  1.00 91.01 130 A 1 
ATOM 959  N N   . LYS A 1 131 ? -18.005 -33.255 16.143  1.00 92.27 131 A 1 
ATOM 960  C CA  . LYS A 1 131 ? -16.947 -32.481 16.831  1.00 92.29 131 A 1 
ATOM 961  C C   . LYS A 1 131 ? -15.861 -33.370 17.452  1.00 92.49 131 A 1 
ATOM 962  O O   . LYS A 1 131 ? -14.697 -33.256 17.080  1.00 91.71 131 A 1 
ATOM 963  C CB  . LYS A 1 131 ? -17.539 -31.599 17.934  1.00 91.07 131 A 1 
ATOM 964  C CG  . LYS A 1 131 ? -18.447 -30.483 17.404  1.00 88.68 131 A 1 
ATOM 965  C CD  . LYS A 1 131 ? -18.838 -29.518 18.532  1.00 87.67 131 A 1 
ATOM 966  C CE  . LYS A 1 131 ? -19.612 -30.192 19.673  1.00 83.68 131 A 1 
ATOM 967  N NZ  . LYS A 1 131 ? -20.973 -30.556 19.246  1.00 81.44 131 A 1 
ATOM 968  N N   . SER A 1 132 ? -16.237 -34.283 18.326  1.00 90.44 132 A 1 
ATOM 969  C CA  . SER A 1 132 ? -15.295 -35.193 18.999  1.00 90.20 132 A 1 
ATOM 970  C C   . SER A 1 132 ? -14.577 -36.118 18.010  1.00 90.73 132 A 1 
ATOM 971  O O   . SER A 1 132 ? -13.411 -36.456 18.201  1.00 89.49 132 A 1 
ATOM 972  C CB  . SER A 1 132 ? -16.029 -36.018 20.057  1.00 88.11 132 A 1 
ATOM 973  O OG  . SER A 1 132 ? -16.882 -35.203 20.835  1.00 80.43 132 A 1 
ATOM 974  N N   . THR A 1 133 ? -15.242 -36.483 16.907  1.00 92.24 133 A 1 
ATOM 975  C CA  . THR A 1 133 ? -14.632 -37.250 15.806  1.00 92.01 133 A 1 
ATOM 976  C C   . THR A 1 133 ? -13.561 -36.430 15.090  1.00 92.62 133 A 1 
ATOM 977  O O   . THR A 1 133 ? -12.472 -36.942 14.841  1.00 91.70 133 A 1 
ATOM 978  C CB  . THR A 1 133 ? -15.701 -37.689 14.796  1.00 91.20 133 A 1 
ATOM 979  O OG1 . THR A 1 133 ? -16.758 -38.345 15.458  1.00 85.24 133 A 1 
ATOM 980  C CG2 . THR A 1 133 ? -15.151 -38.651 13.751  1.00 85.78 133 A 1 
ATOM 981  N N   . PHE A 1 134 ? -13.837 -35.158 14.802  1.00 92.63 134 A 1 
ATOM 982  C CA  . PHE A 1 134 ? -12.864 -34.242 14.216  1.00 92.82 134 A 1 
ATOM 983  C C   . PHE A 1 134 ? -11.664 -34.018 15.147  1.00 93.29 134 A 1 
ATOM 984  O O   . PHE A 1 134 ? -10.532 -34.149 14.698  1.00 92.69 134 A 1 
ATOM 985  C CB  . PHE A 1 134 ? -13.547 -32.915 13.859  1.00 92.96 134 A 1 
ATOM 986  C CG  . PHE A 1 134 ? -12.568 -31.882 13.338  1.00 93.08 134 A 1 
ATOM 987  C CD1 . PHE A 1 134 ? -12.089 -30.864 14.188  1.00 88.41 134 A 1 
ATOM 988  C CD2 . PHE A 1 134 ? -12.080 -31.980 12.023  1.00 89.52 134 A 1 
ATOM 989  C CE1 . PHE A 1 134 ? -11.129 -29.948 13.719  1.00 89.45 134 A 1 
ATOM 990  C CE2 . PHE A 1 134 ? -11.120 -31.067 11.555  1.00 89.07 134 A 1 
ATOM 991  C CZ  . PHE A 1 134 ? -10.645 -30.049 12.401  1.00 92.29 134 A 1 
ATOM 992  N N   . VAL A 1 135 ? -11.904 -33.763 16.447  1.00 92.08 135 A 1 
ATOM 993  C CA  . VAL A 1 135 ? -10.838 -33.610 17.455  1.00 91.68 135 A 1 
ATOM 994  C C   . VAL A 1 135 ? -9.930  -34.835 17.471  1.00 91.60 135 A 1 
ATOM 995  O O   . VAL A 1 135 ? -8.713  -34.703 17.368  1.00 90.62 135 A 1 
ATOM 996  C CB  . VAL A 1 135 ? -11.438 -33.354 18.855  1.00 91.12 135 A 1 
ATOM 997  C CG1 . VAL A 1 135 ? -10.389 -33.407 19.971  1.00 86.72 135 A 1 
ATOM 998  C CG2 . VAL A 1 135 ? -12.091 -31.973 18.910  1.00 86.26 135 A 1 
ATOM 999  N N   . ARG A 1 136 ? -10.519 -36.029 17.523  1.00 92.41 136 A 1 
ATOM 1000 C CA  . ARG A 1 136 ? -9.773  -37.289 17.485  1.00 91.66 136 A 1 
ATOM 1001 C C   . ARG A 1 136 ? -8.933  -37.408 16.216  1.00 91.68 136 A 1 
ATOM 1002 O O   . ARG A 1 136 ? -7.730  -37.634 16.293  1.00 90.36 136 A 1 
ATOM 1003 C CB  . ARG A 1 136 ? -10.748 -38.458 17.644  1.00 90.59 136 A 1 
ATOM 1004 C CG  . ARG A 1 136 ? -9.991  -39.786 17.666  1.00 83.49 136 A 1 
ATOM 1005 C CD  . ARG A 1 136 ? -10.914 -40.925 18.067  1.00 79.86 136 A 1 
ATOM 1006 N NE  . ARG A 1 136 ? -10.144 -42.171 18.171  1.00 71.51 136 A 1 
ATOM 1007 C CZ  . ARG A 1 136 ? -10.483 -43.241 18.862  1.00 63.88 136 A 1 
ATOM 1008 N NH1 . ARG A 1 136 ? -11.619 -43.320 19.503  1.00 57.34 136 A 1 
ATOM 1009 N NH2 . ARG A 1 136 ? -9.667  -44.262 18.920  1.00 56.34 136 A 1 
ATOM 1010 N N   . ARG A 1 137 ? -9.540  -37.197 15.059  1.00 91.82 137 A 1 
ATOM 1011 C CA  . ARG A 1 137 ? -8.849  -37.328 13.772  1.00 91.74 137 A 1 
ATOM 1012 C C   . ARG A 1 137 ? -7.736  -36.296 13.601  1.00 92.26 137 A 1 
ATOM 1013 O O   . ARG A 1 137 ? -6.672  -36.637 13.095  1.00 91.01 137 A 1 
ATOM 1014 C CB  . ARG A 1 137 ? -9.886  -37.255 12.648  1.00 91.67 137 A 1 
ATOM 1015 C CG  . ARG A 1 137 ? -9.293  -37.577 11.272  1.00 84.09 137 A 1 
ATOM 1016 C CD  . ARG A 1 137 ? -8.730  -39.001 11.207  1.00 83.74 137 A 1 
ATOM 1017 N NE  . ARG A 1 137 ? -8.243  -39.309 9.861   1.00 77.94 137 A 1 
ATOM 1018 C CZ  . ARG A 1 137 ? -7.602  -40.403 9.502   1.00 72.30 137 A 1 
ATOM 1019 N NH1 . ARG A 1 137 ? -7.367  -41.381 10.341  1.00 63.90 137 A 1 
ATOM 1020 N NH2 . ARG A 1 137 ? -7.180  -40.523 8.275   1.00 63.30 137 A 1 
ATOM 1021 N N   . PHE A 1 138 ? -7.948  -35.065 14.058  1.00 91.61 138 A 1 
ATOM 1022 C CA  . PHE A 1 138 ? -6.936  -34.007 14.069  1.00 90.65 138 A 1 
ATOM 1023 C C   . PHE A 1 138 ? -5.726  -34.394 14.935  1.00 90.73 138 A 1 
ATOM 1024 O O   . PHE A 1 138 ? -4.582  -34.250 14.502  1.00 89.36 138 A 1 
ATOM 1025 C CB  . PHE A 1 138 ? -7.590  -32.715 14.562  1.00 90.10 138 A 1 
ATOM 1026 C CG  . PHE A 1 138 ? -6.707  -31.486 14.479  1.00 89.29 138 A 1 
ATOM 1027 C CD1 . PHE A 1 138 ? -5.680  -31.272 15.420  1.00 84.26 138 A 1 
ATOM 1028 C CD2 . PHE A 1 138 ? -6.923  -30.536 13.466  1.00 84.81 138 A 1 
ATOM 1029 C CE1 . PHE A 1 138 ? -4.871  -30.125 15.341  1.00 83.20 138 A 1 
ATOM 1030 C CE2 . PHE A 1 138 ? -6.121  -29.385 13.389  1.00 83.09 138 A 1 
ATOM 1031 C CZ  . PHE A 1 138 ? -5.093  -29.180 14.327  1.00 86.18 138 A 1 
ATOM 1032 N N   . MET A 1 139 ? -5.981  -34.936 16.127  1.00 90.35 139 A 1 
ATOM 1033 C CA  . MET A 1 139 ? -4.926  -35.426 17.017  1.00 89.54 139 A 1 
ATOM 1034 C C   . MET A 1 139 ? -4.140  -36.578 16.380  1.00 89.70 139 A 1 
ATOM 1035 O O   . MET A 1 139 ? -2.913  -36.511 16.331  1.00 88.81 139 A 1 
ATOM 1036 C CB  . MET A 1 139 ? -5.534  -35.848 18.358  1.00 89.03 139 A 1 
ATOM 1037 C CG  . MET A 1 139 ? -5.978  -34.655 19.216  1.00 85.28 139 A 1 
ATOM 1038 S SD  . MET A 1 139 ? -4.639  -33.601 19.848  1.00 85.23 139 A 1 
ATOM 1039 C CE  . MET A 1 139 ? -3.787  -34.776 20.930  1.00 74.61 139 A 1 
ATOM 1040 N N   . ASP A 1 140 ? -4.839  -37.587 15.837  1.00 90.47 140 A 1 
ATOM 1041 C CA  . ASP A 1 140 ? -4.231  -38.768 15.207  1.00 90.09 140 A 1 
ATOM 1042 C C   . ASP A 1 140 ? -3.417  -38.413 13.950  1.00 90.41 140 A 1 
ATOM 1043 O O   . ASP A 1 140 ? -2.406  -39.050 13.658  1.00 88.74 140 A 1 
ATOM 1044 C CB  . ASP A 1 140 ? -5.334  -39.776 14.822  1.00 88.94 140 A 1 
ATOM 1045 C CG  . ASP A 1 140 ? -6.023  -40.479 16.000  1.00 84.44 140 A 1 
ATOM 1046 O OD1 . ASP A 1 140 ? -5.406  -40.588 17.080  1.00 79.77 140 A 1 
ATOM 1047 O OD2 . ASP A 1 140 ? -7.165  -40.962 15.797  1.00 79.59 140 A 1 
ATOM 1048 N N   . THR A 1 141 ? -3.846  -37.405 13.199  1.00 89.72 141 A 1 
ATOM 1049 C CA  . THR A 1 141 ? -3.257  -37.079 11.889  1.00 89.28 141 A 1 
ATOM 1050 C C   . THR A 1 141 ? -2.140  -36.042 11.978  1.00 88.67 141 A 1 
ATOM 1051 O O   . THR A 1 141 ? -1.149  -36.150 11.256  1.00 85.61 141 A 1 
ATOM 1052 C CB  . THR A 1 141 ? -4.343  -36.590 10.917  1.00 89.02 141 A 1 
ATOM 1053 O OG1 . THR A 1 141 ? -5.416  -37.498 10.872  1.00 77.06 141 A 1 
ATOM 1054 C CG2 . THR A 1 141 ? -3.836  -36.462 9.483   1.00 76.37 141 A 1 
ATOM 1055 N N   . LEU A 1 142 ? -2.287  -35.014 12.832  1.00 87.46 142 A 1 
ATOM 1056 C CA  . LEU A 1 142 ? -1.355  -33.887 12.887  1.00 86.40 142 A 1 
ATOM 1057 C C   . LEU A 1 142 ? -0.543  -33.844 14.185  1.00 86.63 142 A 1 
ATOM 1058 O O   . LEU A 1 142 ? 0.650   -33.557 14.142  1.00 84.80 142 A 1 
ATOM 1059 C CB  . LEU A 1 142 ? -2.131  -32.569 12.676  1.00 85.72 142 A 1 
ATOM 1060 C CG  . LEU A 1 142 ? -1.222  -31.327 12.568  1.00 82.22 142 A 1 
ATOM 1061 C CD1 . LEU A 1 142 ? -0.411  -31.327 11.264  1.00 77.23 142 A 1 
ATOM 1062 C CD2 . LEU A 1 142 ? -2.052  -30.053 12.613  1.00 76.40 142 A 1 
ATOM 1063 N N   . VAL A 1 143 ? -1.165  -34.072 15.335  1.00 86.74 143 A 1 
ATOM 1064 C CA  . VAL A 1 143 ? -0.520  -33.814 16.631  1.00 86.45 143 A 1 
ATOM 1065 C C   . VAL A 1 143 ? 0.344   -34.996 17.053  1.00 86.72 143 A 1 
ATOM 1066 O O   . VAL A 1 143 ? 1.554   -34.832 17.208  1.00 85.64 143 A 1 
ATOM 1067 C CB  . VAL A 1 143 ? -1.547  -33.413 17.710  1.00 86.54 143 A 1 
ATOM 1068 C CG1 . VAL A 1 143 ? -0.856  -33.068 19.033  1.00 80.25 143 A 1 
ATOM 1069 C CG2 . VAL A 1 143 ? -2.360  -32.193 17.265  1.00 80.36 143 A 1 
ATOM 1070 N N   . ILE A 1 144 ? -0.246  -36.176 17.189  1.00 87.50 144 A 1 
ATOM 1071 C CA  . ILE A 1 144 ? 0.424   -37.387 17.688  1.00 87.46 144 A 1 
ATOM 1072 C C   . ILE A 1 144 ? 1.666   -37.764 16.858  1.00 87.28 144 A 1 
ATOM 1073 O O   . ILE A 1 144 ? 2.717   -37.968 17.463  1.00 85.50 144 A 1 
ATOM 1074 C CB  . ILE A 1 144 ? -0.603  -38.537 17.834  1.00 87.16 144 A 1 
ATOM 1075 C CG1 . ILE A 1 144 ? -1.564  -38.211 19.000  1.00 83.78 144 A 1 
ATOM 1076 C CG2 . ILE A 1 144 ? 0.082   -39.894 18.049  1.00 83.16 144 A 1 
ATOM 1077 C CD1 . ILE A 1 144 ? -2.771  -39.147 19.099  1.00 77.21 144 A 1 
ATOM 1078 N N   . PRO A 1 145 ? 1.623   -37.784 15.512  1.00 86.47 145 A 1 
ATOM 1079 C CA  . PRO A 1 145 ? 2.794   -38.155 14.707  1.00 85.06 145 A 1 
ATOM 1080 C C   . PRO A 1 145 ? 3.980   -37.190 14.832  1.00 85.06 145 A 1 
ATOM 1081 O O   . PRO A 1 145 ? 5.116   -37.569 14.565  1.00 82.53 145 A 1 
ATOM 1082 C CB  . PRO A 1 145 ? 2.293   -38.208 13.258  1.00 84.31 145 A 1 
ATOM 1083 C CG  . PRO A 1 145 ? 0.793   -38.438 13.396  1.00 82.29 145 A 1 
ATOM 1084 C CD  . PRO A 1 145 ? 0.463   -37.635 14.644  1.00 85.35 145 A 1 
ATOM 1085 N N   . ASN A 1 146 ? 3.734   -35.953 15.243  1.00 82.99 146 A 1 
ATOM 1086 C CA  . ASN A 1 146 ? 4.745   -34.901 15.368  1.00 81.39 146 A 1 
ATOM 1087 C C   . ASN A 1 146 ? 5.194   -34.665 16.826  1.00 81.37 146 A 1 
ATOM 1088 O O   . ASN A 1 146 ? 5.883   -33.685 17.121  1.00 78.81 146 A 1 
ATOM 1089 C CB  . ASN A 1 146 ? 4.215   -33.638 14.675  1.00 81.11 146 A 1 
ATOM 1090 C CG  . ASN A 1 146 ? 4.083   -33.813 13.173  1.00 78.62 146 A 1 
ATOM 1091 O OD1 . ASN A 1 146 ? 5.051   -33.972 12.454  1.00 72.31 146 A 1 
ATOM 1092 N ND2 . ASN A 1 146 ? 2.883   -33.777 12.644  1.00 72.40 146 A 1 
ATOM 1093 N N   . MET A 1 147 ? 4.814   -35.544 17.755  1.00 80.24 147 A 1 
ATOM 1094 C CA  . MET A 1 147 ? 5.259   -35.518 19.149  1.00 80.99 147 A 1 
ATOM 1095 C C   . MET A 1 147 ? 6.564   -36.306 19.323  1.00 80.15 147 A 1 
ATOM 1096 O O   . MET A 1 147 ? 6.703   -37.415 18.829  1.00 77.04 147 A 1 
ATOM 1097 C CB  . MET A 1 147 ? 4.169   -36.083 20.066  1.00 80.89 147 A 1 
ATOM 1098 C CG  . MET A 1 147 ? 2.965   -35.141 20.184  1.00 77.71 147 A 1 
ATOM 1099 S SD  . MET A 1 147 ? 1.556   -35.791 21.123  1.00 78.48 147 A 1 
ATOM 1100 C CE  . MET A 1 147 ? 2.292   -35.995 22.755  1.00 68.18 147 A 1 
ATOM 1101 N N   . ARG A 1 148 ? 7.516   -35.762 20.082  1.00 82.26 148 A 1 
ATOM 1102 C CA  . ARG A 1 148 ? 8.816   -36.423 20.327  1.00 80.14 148 A 1 
ATOM 1103 C C   . ARG A 1 148 ? 8.823   -37.398 21.507  1.00 80.50 148 A 1 
ATOM 1104 O O   . ARG A 1 148 ? 9.669   -38.279 21.566  1.00 74.37 148 A 1 
ATOM 1105 C CB  . ARG A 1 148 ? 9.908   -35.373 20.551  1.00 75.37 148 A 1 
ATOM 1106 C CG  . ARG A 1 148 ? 10.209  -34.534 19.308  1.00 68.41 148 A 1 
ATOM 1107 C CD  . ARG A 1 148 ? 11.473  -33.707 19.578  1.00 63.84 148 A 1 
ATOM 1108 N NE  . ARG A 1 148 ? 11.773  -32.830 18.446  1.00 56.87 148 A 1 
ATOM 1109 C CZ  . ARG A 1 148 ? 12.879  -32.179 18.186  1.00 48.57 148 A 1 
ATOM 1110 N NH1 . ARG A 1 148 ? 13.936  -32.261 18.938  1.00 46.11 148 A 1 
ATOM 1111 N NH2 . ARG A 1 148 ? 12.915  -31.410 17.145  1.00 45.14 148 A 1 
ATOM 1112 N N   . GLU A 1 149 ? 7.961   -37.183 22.495  1.00 76.31 149 A 1 
ATOM 1113 C CA  . GLU A 1 149 ? 8.019   -37.872 23.785  1.00 77.85 149 A 1 
ATOM 1114 C C   . GLU A 1 149 ? 6.970   -38.998 23.845  1.00 78.96 149 A 1 
ATOM 1115 O O   . GLU A 1 149 ? 5.778   -38.726 23.978  1.00 75.51 149 A 1 
ATOM 1116 C CB  . GLU A 1 149 ? 7.825   -36.850 24.926  1.00 74.47 149 A 1 
ATOM 1117 C CG  . GLU A 1 149 ? 8.951   -35.806 25.064  1.00 67.83 149 A 1 
ATOM 1118 C CD  . GLU A 1 149 ? 8.661   -34.788 26.187  1.00 64.41 149 A 1 
ATOM 1119 O OE1 . GLU A 1 149 ? 8.737   -33.555 25.967  1.00 58.94 149 A 1 
ATOM 1120 O OE2 . GLU A 1 149 ? 8.283   -35.193 27.303  1.00 59.18 149 A 1 
ATOM 1121 N N   . GLU A 1 150 ? 7.388   -40.257 23.816  1.00 80.34 150 A 1 
ATOM 1122 C CA  . GLU A 1 150 ? 6.495   -41.427 23.769  1.00 81.10 150 A 1 
ATOM 1123 C C   . GLU A 1 150 ? 5.497   -41.489 24.938  1.00 81.37 150 A 1 
ATOM 1124 O O   . GLU A 1 150 ? 4.320   -41.796 24.745  1.00 77.18 150 A 1 
ATOM 1125 C CB  . GLU A 1 150 ? 7.320   -42.723 23.770  1.00 78.57 150 A 1 
ATOM 1126 C CG  . GLU A 1 150 ? 8.120   -42.934 22.477  1.00 69.46 150 A 1 
ATOM 1127 C CD  . GLU A 1 150 ? 8.895   -44.265 22.470  1.00 64.86 150 A 1 
ATOM 1128 O OE1 . GLU A 1 150 ? 9.428   -44.605 21.389  1.00 58.99 150 A 1 
ATOM 1129 O OE2 . GLU A 1 150 ? 8.968   -44.909 23.537  1.00 59.77 150 A 1 
ATOM 1130 N N   . TYR A 1 151 ? 5.921   -41.145 26.159  1.00 80.76 151 A 1 
ATOM 1131 C CA  . TYR A 1 151 ? 5.029   -41.147 27.325  1.00 80.17 151 A 1 
ATOM 1132 C C   . TYR A 1 151 ? 3.904   -40.105 27.210  1.00 81.84 151 A 1 
ATOM 1133 O O   . TYR A 1 151 ? 2.812   -40.306 27.742  1.00 78.53 151 A 1 
ATOM 1134 C CB  . TYR A 1 151 ? 5.847   -40.929 28.607  1.00 76.98 151 A 1 
ATOM 1135 C CG  . TYR A 1 151 ? 6.257   -39.488 28.865  1.00 69.86 151 A 1 
ATOM 1136 C CD1 . TYR A 1 151 ? 7.468   -38.988 28.359  1.00 62.26 151 A 1 
ATOM 1137 C CD2 . TYR A 1 151 ? 5.404   -38.645 29.609  1.00 62.79 151 A 1 
ATOM 1138 C CE1 . TYR A 1 151 ? 7.820   -37.640 28.573  1.00 52.57 151 A 1 
ATOM 1139 C CE2 . TYR A 1 151 ? 5.753   -37.290 29.816  1.00 55.81 151 A 1 
ATOM 1140 C CZ  . TYR A 1 151 ? 6.962   -36.787 29.293  1.00 54.78 151 A 1 
ATOM 1141 O OH  . TYR A 1 151 ? 7.284   -35.482 29.470  1.00 53.29 151 A 1 
ATOM 1142 N N   . ARG A 1 152 ? 4.156   -38.986 26.515  1.00 80.76 152 A 1 
ATOM 1143 C CA  . ARG A 1 152 ? 3.129   -37.971 26.242  1.00 81.42 152 A 1 
ATOM 1144 C C   . ARG A 1 152 ? 2.183   -38.416 25.140  1.00 83.82 152 A 1 
ATOM 1145 O O   . ARG A 1 152 ? 1.009   -38.071 25.209  1.00 82.35 152 A 1 
ATOM 1146 C CB  . ARG A 1 152 ? 3.743   -36.619 25.885  1.00 79.09 152 A 1 
ATOM 1147 C CG  . ARG A 1 152 ? 4.443   -35.958 27.074  1.00 73.97 152 A 1 
ATOM 1148 C CD  . ARG A 1 152 ? 4.764   -34.509 26.709  1.00 71.58 152 A 1 
ATOM 1149 N NE  . ARG A 1 152 ? 5.408   -33.810 27.833  1.00 64.15 152 A 1 
ATOM 1150 C CZ  . ARG A 1 152 ? 6.023   -32.653 27.762  1.00 57.86 152 A 1 
ATOM 1151 N NH1 . ARG A 1 152 ? 6.050   -31.952 26.668  1.00 53.56 152 A 1 
ATOM 1152 N NH2 . ARG A 1 152 ? 6.642   -32.184 28.801  1.00 51.85 152 A 1 
ATOM 1153 N N   . VAL A 1 153 ? 2.669   -39.174 24.169  1.00 81.64 153 A 1 
ATOM 1154 C CA  . VAL A 1 153 ? 1.832   -39.792 23.129  1.00 82.43 153 A 1 
ATOM 1155 C C   . VAL A 1 153 ? 0.822   -40.751 23.757  1.00 84.11 153 A 1 
ATOM 1156 O O   . VAL A 1 153 ? -0.366  -40.654 23.465  1.00 82.87 153 A 1 
ATOM 1157 C CB  . VAL A 1 153 ? 2.696   -40.514 22.077  1.00 81.18 153 A 1 
ATOM 1158 C CG1 . VAL A 1 153 ? 1.851   -41.300 21.071  1.00 72.36 153 A 1 
ATOM 1159 C CG2 . VAL A 1 153 ? 3.555   -39.515 21.296  1.00 73.92 153 A 1 
ATOM 1160 N N   . GLN A 1 154 ? 1.263   -41.622 24.660  1.00 84.42 154 A 1 
ATOM 1161 C CA  . GLN A 1 154 ? 0.371   -42.538 25.380  1.00 83.54 154 A 1 
ATOM 1162 C C   . GLN A 1 154 ? -0.687  -41.772 26.179  1.00 83.96 154 A 1 
ATOM 1163 O O   . GLN A 1 154 ? -1.881  -42.015 26.009  1.00 81.30 154 A 1 
ATOM 1164 C CB  . GLN A 1 154 ? 1.189   -43.451 26.302  1.00 83.08 154 A 1 
ATOM 1165 C CG  . GLN A 1 154 ? 2.006   -44.480 25.503  1.00 74.02 154 A 1 
ATOM 1166 C CD  . GLN A 1 154 ? 2.893   -45.356 26.389  1.00 68.62 154 A 1 
ATOM 1167 O OE1 . GLN A 1 154 ? 3.010   -45.188 27.593  1.00 62.62 154 A 1 
ATOM 1168 N NE2 . GLN A 1 154 ? 3.573   -46.322 25.817  1.00 57.56 154 A 1 
ATOM 1169 N N   . ARG A 1 155 ? -0.276  -40.774 26.953  1.00 81.29 155 A 1 
ATOM 1170 C CA  . ARG A 1 155 ? -1.205  -39.927 27.715  1.00 81.57 155 A 1 
ATOM 1171 C C   . ARG A 1 155 ? -2.196  -39.182 26.814  1.00 83.67 155 A 1 
ATOM 1172 O O   . ARG A 1 155 ? -3.379  -39.134 27.126  1.00 81.34 155 A 1 
ATOM 1173 C CB  . ARG A 1 155 ? -0.398  -38.960 28.586  1.00 79.06 155 A 1 
ATOM 1174 C CG  . ARG A 1 155 ? -1.321  -38.196 29.534  1.00 69.44 155 A 1 
ATOM 1175 C CD  . ARG A 1 155 ? -0.518  -37.230 30.405  1.00 67.61 155 A 1 
ATOM 1176 N NE  . ARG A 1 155 ? -0.993  -37.282 31.786  1.00 59.87 155 A 1 
ATOM 1177 C CZ  . ARG A 1 155 ? -0.297  -37.037 32.866  1.00 54.29 155 A 1 
ATOM 1178 N NH1 . ARG A 1 155 ? 0.921   -36.569 32.805  1.00 49.81 155 A 1 
ATOM 1179 N NH2 . ARG A 1 155 ? -0.816  -37.273 34.041  1.00 47.88 155 A 1 
ATOM 1180 N N   . ALA A 1 156 ? -1.736  -38.606 25.702  1.00 82.87 156 A 1 
ATOM 1181 C CA  . ALA A 1 156 ? -2.610  -37.921 24.754  1.00 82.65 156 A 1 
ATOM 1182 C C   . ALA A 1 156 ? -3.641  -38.876 24.130  1.00 83.97 156 A 1 
ATOM 1183 O O   . ALA A 1 156 ? -4.783  -38.477 23.936  1.00 82.76 156 A 1 
ATOM 1184 C CB  . ALA A 1 156 ? -1.748  -37.241 23.686  1.00 82.36 156 A 1 
ATOM 1185 N N   . ASN A 1 157 ? -3.272  -40.131 23.872  1.00 83.88 157 A 1 
ATOM 1186 C CA  . ASN A 1 157 ? -4.203  -41.163 23.404  1.00 84.17 157 A 1 
ATOM 1187 C C   . ASN A 1 157 ? -5.264  -41.516 24.457  1.00 84.41 157 A 1 
ATOM 1188 O O   . ASN A 1 157 ? -6.435  -41.645 24.108  1.00 81.47 157 A 1 
ATOM 1189 C CB  . ASN A 1 157 ? -3.416  -42.412 22.979  1.00 83.31 157 A 1 
ATOM 1190 C CG  . ASN A 1 157 ? -2.792  -42.274 21.605  1.00 78.41 157 A 1 
ATOM 1191 O OD1 . ASN A 1 157 ? -3.369  -41.738 20.676  1.00 71.71 157 A 1 
ATOM 1192 N ND2 . ASN A 1 157 ? -1.608  -42.797 21.406  1.00 72.18 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? -4.883  -41.623 25.730  1.00 82.21 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? -5.815  -41.906 26.833  1.00 81.18 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? -6.790  -40.741 27.090  1.00 80.33 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? -7.937  -40.934 27.505  1.00 76.87 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? -5.014  -42.201 28.113  1.00 80.40 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? -4.177  -43.487 28.061  1.00 75.27 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? -4.503  -44.382 27.252  1.00 70.44 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? -3.235  -43.574 28.885  1.00 70.19 158 A 1 
ATOM 1201 N N   . GLU A 1 159 ? -6.353  -39.511 26.817  1.00 81.43 159 A 1 
ATOM 1202 C CA  . GLU A 1 159 ? -7.159  -38.296 26.964  1.00 79.92 159 A 1 
ATOM 1203 C C   . GLU A 1 159 ? -8.117  -38.052 25.783  1.00 81.08 159 A 1 
ATOM 1204 O O   . GLU A 1 159 ? -8.949  -37.144 25.855  1.00 78.17 159 A 1 
ATOM 1205 C CB  . GLU A 1 159 ? -6.225  -37.097 27.202  1.00 77.38 159 A 1 
ATOM 1206 C CG  . GLU A 1 159 ? -5.580  -37.116 28.608  1.00 73.59 159 A 1 
ATOM 1207 C CD  . GLU A 1 159 ? -4.505  -36.030 28.799  1.00 71.32 159 A 1 
ATOM 1208 O OE1 . GLU A 1 159 ? -3.759  -36.109 29.808  1.00 63.75 159 A 1 
ATOM 1209 O OE2 . GLU A 1 159 ? -4.407  -35.106 27.953  1.00 65.97 159 A 1 
ATOM 1210 N N   . MET A 1 160 ? -8.056  -38.871 24.725  1.00 82.21 160 A 1 
ATOM 1211 C CA  . MET A 1 160 ? -8.889  -38.687 23.526  1.00 82.16 160 A 1 
ATOM 1212 C C   . MET A 1 160 ? -10.393 -38.797 23.826  1.00 83.22 160 A 1 
ATOM 1213 O O   . MET A 1 160 ? -10.818 -39.619 24.648  1.00 78.45 160 A 1 
ATOM 1214 C CB  . MET A 1 160 ? -8.485  -39.675 22.425  1.00 78.83 160 A 1 
ATOM 1215 C CG  . MET A 1 160 ? -7.099  -39.336 21.872  1.00 75.21 160 A 1 
ATOM 1216 S SD  . MET A 1 160 ? -7.052  -37.840 20.856  1.00 73.58 160 A 1 
ATOM 1217 C CE  . MET A 1 160 ? -7.384  -38.642 19.286  1.00 62.08 160 A 1 
ATOM 1218 N N   . PRO A 1 161 ? -11.247 -37.998 23.157  1.00 82.89 161 A 1 
ATOM 1219 C CA  . PRO A 1 161 ? -12.690 -38.115 23.312  1.00 81.83 161 A 1 
ATOM 1220 C C   . PRO A 1 161 ? -13.209 -39.430 22.712  1.00 81.94 161 A 1 
ATOM 1221 O O   . PRO A 1 161 ? -12.759 -39.902 21.660  1.00 78.10 161 A 1 
ATOM 1222 C CB  . PRO A 1 161 ? -13.274 -36.879 22.626  1.00 79.31 161 A 1 
ATOM 1223 C CG  . PRO A 1 161 ? -12.244 -36.548 21.554  1.00 77.83 161 A 1 
ATOM 1224 C CD  . PRO A 1 161 ? -10.924 -36.952 22.205  1.00 82.73 161 A 1 
ATOM 1225 N N   . GLN A 1 162 ? -14.212 -40.010 23.369  1.00 80.36 162 A 1 
ATOM 1226 C CA  . GLN A 1 162 ? -14.906 -41.185 22.849  1.00 78.62 162 A 1 
ATOM 1227 C C   . GLN A 1 162 ? -15.938 -40.761 21.800  1.00 78.20 162 A 1 
ATOM 1228 O O   . GLN A 1 162 ? -16.868 -40.004 22.080  1.00 70.66 162 A 1 
ATOM 1229 C CB  . GLN A 1 162 ? -15.548 -41.992 23.985  1.00 73.96 162 A 1 
ATOM 1230 C CG  . GLN A 1 162 ? -14.492 -42.604 24.926  1.00 66.52 162 A 1 
ATOM 1231 C CD  . GLN A 1 162 ? -15.097 -43.561 25.950  1.00 61.19 162 A 1 
ATOM 1232 O OE1 . GLN A 1 162 ? -16.296 -43.782 26.022  1.00 54.70 162 A 1 
ATOM 1233 N NE2 . GLN A 1 162 ? -14.291 -44.177 26.780  1.00 51.13 162 A 1 
ATOM 1234 N N   . SER A 1 163 ? -15.787 -41.256 20.573  1.00 75.03 163 A 1 
ATOM 1235 C CA  . SER A 1 163 ? -16.767 -41.058 19.502  1.00 73.43 163 A 1 
ATOM 1236 C C   . SER A 1 163 ? -17.748 -42.233 19.481  1.00 73.20 163 A 1 
ATOM 1237 O O   . SER A 1 163 ? -17.329 -43.386 19.388  1.00 65.24 163 A 1 
ATOM 1238 C CB  . SER A 1 163 ? -16.068 -40.911 18.145  1.00 68.06 163 A 1 
ATOM 1239 O OG  . SER A 1 163 ? -15.196 -39.796 18.154  1.00 61.36 163 A 1 
ATOM 1240 N N   . SER A 1 164 ? -19.048 -41.964 19.537  1.00 71.81 164 A 1 
ATOM 1241 C CA  . SER A 1 164 ? -20.090 -42.991 19.391  1.00 70.19 164 A 1 
ATOM 1242 C C   . SER A 1 164 ? -21.081 -42.641 18.280  1.00 70.90 164 A 1 
ATOM 1243 O O   . SER A 1 164 ? -21.355 -41.472 17.995  1.00 60.88 164 A 1 
ATOM 1244 C CB  . SER A 1 164 ? -20.810 -43.253 20.722  1.00 61.77 164 A 1 
ATOM 1245 O OG  . SER A 1 164 ? -21.719 -42.209 21.017  1.00 53.98 164 A 1 
ATOM 1246 N N   . SER A 1 165 ? -21.661 -43.660 17.648  1.00 69.07 165 A 1 
ATOM 1247 C CA  . SER A 1 165 ? -22.806 -43.514 16.745  1.00 69.47 165 A 1 
ATOM 1248 C C   . SER A 1 165 ? -24.116 -43.470 17.547  1.00 69.61 165 A 1 
ATOM 1249 O O   . SER A 1 165 ? -24.257 -44.155 18.558  1.00 59.18 165 A 1 
ATOM 1250 C CB  . SER A 1 165 ? -22.804 -44.643 15.705  1.00 62.22 165 A 1 
ATOM 1251 O OG  . SER A 1 165 ? -22.740 -45.906 16.337  1.00 55.89 165 A 1 
ATOM 1252 N N   . GLY A 1 166 ? -25.089 -42.653 17.132  1.00 63.77 166 A 1 
ATOM 1253 C CA  . GLY A 1 166 ? -26.402 -42.548 17.795  1.00 63.50 166 A 1 
ATOM 1254 C C   . GLY A 1 166 ? -26.852 -41.109 18.071  1.00 66.55 166 A 1 
ATOM 1255 O O   . GLY A 1 166 ? -26.235 -40.162 17.599  1.00 59.00 166 A 1 
ATOM 1256 N N   . ARG A 1 167 ? -27.938 -40.934 18.832  1.00 59.38 167 A 1 
ATOM 1257 C CA  . ARG A 1 167 ? -28.522 -39.621 19.186  1.00 62.88 167 A 1 
ATOM 1258 C C   . ARG A 1 167 ? -28.112 -39.111 20.575  1.00 67.62 167 A 1 
ATOM 1259 O O   . ARG A 1 167 ? -28.336 -37.948 20.877  1.00 61.78 167 A 1 
ATOM 1260 C CB  . ARG A 1 167 ? -30.053 -39.677 19.061  1.00 56.48 167 A 1 
ATOM 1261 C CG  . ARG A 1 167 ? -30.536 -39.832 17.614  1.00 55.85 167 A 1 
ATOM 1262 C CD  . ARG A 1 167 ? -32.068 -39.786 17.569  1.00 55.42 167 A 1 
ATOM 1263 N NE  . ARG A 1 167 ? -32.584 -39.824 16.190  1.00 47.85 167 A 1 
ATOM 1264 C CZ  . ARG A 1 167 ? -33.858 -39.831 15.836  1.00 41.53 167 A 1 
ATOM 1265 N NH1 . ARG A 1 167 ? -34.827 -39.868 16.711  1.00 41.42 167 A 1 
ATOM 1266 N NH2 . ARG A 1 167 ? -34.189 -39.800 14.576  1.00 39.20 167 A 1 
ATOM 1267 N N   . THR A 1 168 ? -27.505 -39.962 21.410  1.00 65.65 168 A 1 
ATOM 1268 C CA  . THR A 1 168 ? -27.095 -39.624 22.783  1.00 67.60 168 A 1 
ATOM 1269 C C   . THR A 1 168 ? -25.899 -38.667 22.796  1.00 70.49 168 A 1 
ATOM 1270 O O   . THR A 1 168 ? -24.933 -38.865 22.055  1.00 66.04 168 A 1 
ATOM 1271 C CB  . THR A 1 168 ? -26.772 -40.895 23.583  1.00 63.05 168 A 1 
ATOM 1272 O OG1 . THR A 1 168 ? -27.796 -41.846 23.391  1.00 55.92 168 A 1 
ATOM 1273 C CG2 . THR A 1 168 ? -26.671 -40.640 25.084  1.00 55.32 168 A 1 
ATOM 1274 N N   . ILE A 1 169 ? -25.968 -37.641 23.652  1.00 69.26 169 A 1 
ATOM 1275 C CA  . ILE A 1 169 ? -24.882 -36.680 23.880  1.00 70.50 169 A 1 
ATOM 1276 C C   . ILE A 1 169 ? -23.798 -37.355 24.733  1.00 71.65 169 A 1 
ATOM 1277 O O   . ILE A 1 169 ? -24.087 -37.855 25.819  1.00 66.23 169 A 1 
ATOM 1278 C CB  . ILE A 1 169 ? -25.431 -35.390 24.534  1.00 67.20 169 A 1 
ATOM 1279 C CG1 . ILE A 1 169 ? -26.512 -34.734 23.641  1.00 63.01 169 A 1 
ATOM 1280 C CG2 . ILE A 1 169 ? -24.281 -34.402 24.799  1.00 60.69 169 A 1 
ATOM 1281 C CD1 . ILE A 1 169 ? -27.268 -33.586 24.321  1.00 56.46 169 A 1 
ATOM 1282 N N   . MET A 1 170 ? -22.561 -37.385 24.226  1.00 66.71 170 A 1 
ATOM 1283 C CA  . MET A 1 170 ? -21.421 -38.037 24.889  1.00 68.20 170 A 1 
ATOM 1284 C C   . MET A 1 170 ? -20.539 -37.049 25.650  1.00 71.41 170 A 1 
ATOM 1285 O O   . MET A 1 170 ? -20.034 -37.377 26.720  1.00 64.57 170 A 1 
ATOM 1286 C CB  . MET A 1 170 ? -20.574 -38.787 23.856  1.00 62.81 170 A 1 
ATOM 1287 C CG  . MET A 1 170 ? -21.348 -39.907 23.153  1.00 60.50 170 A 1 
ATOM 1288 S SD  . MET A 1 170 ? -21.951 -41.248 24.217  1.00 53.79 170 A 1 
ATOM 1289 C CE  . MET A 1 170 ? -20.396 -42.096 24.616  1.00 48.40 170 A 1 
ATOM 1290 N N   . THR A 1 171 ? -20.349 -35.852 25.128  1.00 70.06 171 A 1 
ATOM 1291 C CA  . THR A 1 171 ? -19.555 -34.794 25.762  1.00 70.23 171 A 1 
ATOM 1292 C C   . THR A 1 171 ? -20.475 -33.973 26.663  1.00 70.88 171 A 1 
ATOM 1293 O O   . THR A 1 171 ? -21.320 -33.231 26.169  1.00 67.03 171 A 1 
ATOM 1294 C CB  . THR A 1 171 ? -18.867 -33.913 24.696  1.00 66.75 171 A 1 
ATOM 1295 O OG1 . THR A 1 171 ? -18.178 -34.710 23.765  1.00 60.82 171 A 1 
ATOM 1296 C CG2 . THR A 1 171 ? -17.847 -32.960 25.312  1.00 60.29 171 A 1 
ATOM 1297 N N   . THR A 1 172 ? -20.336 -34.138 27.973  1.00 73.43 172 A 1 
ATOM 1298 C CA  . THR A 1 172 ? -21.161 -33.437 28.973  1.00 71.47 172 A 1 
ATOM 1299 C C   . THR A 1 172 ? -20.499 -32.181 29.534  1.00 73.11 172 A 1 
ATOM 1300 O O   . THR A 1 172 ? -21.188 -31.310 30.044  1.00 67.28 172 A 1 
ATOM 1301 C CB  . THR A 1 172 ? -21.526 -34.374 30.129  1.00 65.11 172 A 1 
ATOM 1302 O OG1 . THR A 1 172 ? -20.366 -34.996 30.643  1.00 58.93 172 A 1 
ATOM 1303 C CG2 . THR A 1 172 ? -22.461 -35.493 29.664  1.00 58.76 172 A 1 
ATOM 1304 N N   . GLU A 1 173 ? -19.174 -32.092 29.415  1.00 75.71 173 A 1 
ATOM 1305 C CA  . GLU A 1 173 ? -18.367 -30.959 29.867  1.00 77.72 173 A 1 
ATOM 1306 C C   . GLU A 1 173 ? -17.299 -30.631 28.813  1.00 80.19 173 A 1 
ATOM 1307 O O   . GLU A 1 173 ? -16.836 -31.545 28.119  1.00 76.35 173 A 1 
ATOM 1308 C CB  . GLU A 1 173 ? -17.695 -31.283 31.210  1.00 72.24 173 A 1 
ATOM 1309 C CG  . GLU A 1 173 ? -18.709 -31.453 32.351  1.00 63.44 173 A 1 
ATOM 1310 C CD  . GLU A 1 173 ? -18.058 -31.807 33.697  1.00 60.24 173 A 1 
ATOM 1311 O OE1 . GLU A 1 173 ? -18.820 -31.929 34.680  1.00 54.49 173 A 1 
ATOM 1312 O OE2 . GLU A 1 173 ? -16.819 -32.003 33.724  1.00 52.88 173 A 1 
ATOM 1313 N N   . PRO A 1 174 ? -16.885 -29.366 28.672  1.00 80.64 174 A 1 
ATOM 1314 C CA  . PRO A 1 174 ? -15.795 -29.009 27.772  1.00 80.00 174 A 1 
ATOM 1315 C C   . PRO A 1 174 ? -14.501 -29.724 28.177  1.00 81.17 174 A 1 
ATOM 1316 O O   . PRO A 1 174 ? -14.050 -29.620 29.316  1.00 79.26 174 A 1 
ATOM 1317 C CB  . PRO A 1 174 ? -15.653 -27.490 27.860  1.00 78.00 174 A 1 
ATOM 1318 C CG  . PRO A 1 174 ? -17.005 -27.023 28.394  1.00 74.76 174 A 1 
ATOM 1319 C CD  . PRO A 1 174 ? -17.439 -28.183 29.292  1.00 79.25 174 A 1 
ATOM 1320 N N   . LYS A 1 175 ? -13.885 -30.449 27.232  1.00 81.86 175 A 1 
ATOM 1321 C CA  . LYS A 1 175 ? -12.678 -31.233 27.492  1.00 82.76 175 A 1 
ATOM 1322 C C   . LYS A 1 175 ? -11.488 -30.676 26.723  1.00 84.18 175 A 1 
ATOM 1323 O O   . LYS A 1 175 ? -11.550 -30.493 25.509  1.00 80.74 175 A 1 
ATOM 1324 C CB  . LYS A 1 175 ? -12.961 -32.714 27.185  1.00 79.75 175 A 1 
ATOM 1325 C CG  . LYS A 1 175 ? -11.822 -33.613 27.696  1.00 71.19 175 A 1 
ATOM 1326 C CD  . LYS A 1 175 ? -12.117 -35.097 27.461  1.00 70.04 175 A 1 
ATOM 1327 C CE  . LYS A 1 175 ? -10.960 -35.914 28.033  1.00 61.05 175 A 1 
ATOM 1328 N NZ  . LYS A 1 175 ? -11.027 -37.344 27.664  1.00 54.78 175 A 1 
ATOM 1329 N N   . PHE A 1 176 ? -10.385 -30.438 27.416  1.00 83.95 176 A 1 
ATOM 1330 C CA  . PHE A 1 176 ? -9.114  -30.057 26.806  1.00 83.37 176 A 1 
ATOM 1331 C C   . PHE A 1 176 ? -8.349  -31.305 26.358  1.00 84.68 176 A 1 
ATOM 1332 O O   . PHE A 1 176 ? -8.139  -32.211 27.161  1.00 82.16 176 A 1 
ATOM 1333 C CB  . PHE A 1 176 ? -8.312  -29.229 27.800  1.00 80.89 176 A 1 
ATOM 1334 C CG  . PHE A 1 176 ? -8.948  -27.897 28.157  1.00 78.51 176 A 1 
ATOM 1335 C CD1 . PHE A 1 176 ? -8.738  -26.781 27.330  1.00 73.88 176 A 1 
ATOM 1336 C CD2 . PHE A 1 176 ? -9.714  -27.761 29.329  1.00 73.57 176 A 1 
ATOM 1337 C CE1 . PHE A 1 176 ? -9.266  -25.527 27.685  1.00 71.38 176 A 1 
ATOM 1338 C CE2 . PHE A 1 176 ? -10.243 -26.506 29.682  1.00 70.09 176 A 1 
ATOM 1339 C CZ  . PHE A 1 176 ? -10.008 -25.385 28.866  1.00 73.47 176 A 1 
ATOM 1340 N N   . VAL A 1 177 ? -7.932  -31.347 25.101  1.00 82.52 177 A 1 
ATOM 1341 C CA  . VAL A 1 177 ? -7.258  -32.497 24.483  1.00 83.31 177 A 1 
ATOM 1342 C C   . VAL A 1 177 ? -6.009  -32.030 23.730  1.00 83.50 177 A 1 
ATOM 1343 O O   . VAL A 1 177 ? -6.134  -31.371 22.694  1.00 79.30 177 A 1 
ATOM 1344 C CB  . VAL A 1 177 ? -8.206  -33.262 23.538  1.00 82.20 177 A 1 
ATOM 1345 C CG1 . VAL A 1 177 ? -7.539  -34.550 23.055  1.00 72.79 177 A 1 
ATOM 1346 C CG2 . VAL A 1 177 ? -9.523  -33.647 24.221  1.00 74.27 177 A 1 
ATOM 1347 N N   . PRO A 1 178 ? -4.792  -32.366 24.200  1.00 83.11 178 A 1 
ATOM 1348 C CA  . PRO A 1 178 ? -4.493  -32.983 25.491  1.00 81.65 178 A 1 
ATOM 1349 C C   . PRO A 1 178 ? -4.709  -32.006 26.664  1.00 82.17 178 A 1 
ATOM 1350 O O   . PRO A 1 178 ? -4.820  -30.791 26.465  1.00 79.76 178 A 1 
ATOM 1351 C CB  . PRO A 1 178 ? -3.044  -33.448 25.359  1.00 78.45 178 A 1 
ATOM 1352 C CG  . PRO A 1 178 ? -2.444  -32.428 24.386  1.00 73.72 178 A 1 
ATOM 1353 C CD  . PRO A 1 178 ? -3.587  -32.116 23.443  1.00 78.47 178 A 1 
ATOM 1354 N N   . GLU A 1 179 ? -4.752  -32.518 27.902  1.00 73.71 179 A 1 
ATOM 1355 C CA  . GLU A 1 179 ? -4.994  -31.701 29.110  1.00 73.52 179 A 1 
ATOM 1356 C C   . GLU A 1 179 ? -3.972  -30.557 29.254  1.00 74.18 179 A 1 
ATOM 1357 O O   . GLU A 1 179 ? -4.318  -29.420 29.589  1.00 69.71 179 A 1 
ATOM 1358 C CB  . GLU A 1 179 ? -4.934  -32.616 30.345  1.00 69.80 179 A 1 
ATOM 1359 C CG  . GLU A 1 179 ? -5.416  -31.916 31.633  1.00 62.40 179 A 1 
ATOM 1360 C CD  . GLU A 1 179 ? -5.085  -32.685 32.923  1.00 57.49 179 A 1 
ATOM 1361 O OE1 . GLU A 1 179 ? -5.394  -32.132 34.003  1.00 52.09 179 A 1 
ATOM 1362 O OE2 . GLU A 1 179 ? -4.398  -33.726 32.847  1.00 51.36 179 A 1 
ATOM 1363 N N   . LYS A 1 180 ? -2.705  -30.836 28.913  1.00 75.55 180 A 1 
ATOM 1364 C CA  . LYS A 1 180 ? -1.621  -29.849 28.825  1.00 75.93 180 A 1 
ATOM 1365 C C   . LYS A 1 180 ? -1.209  -29.663 27.372  1.00 76.72 180 A 1 
ATOM 1366 O O   . LYS A 1 180 ? -1.007  -30.640 26.665  1.00 72.26 180 A 1 
ATOM 1367 C CB  . LYS A 1 180 ? -0.431  -30.272 29.695  1.00 72.58 180 A 1 
ATOM 1368 C CG  . LYS A 1 180 ? -0.802  -30.266 31.181  1.00 66.85 180 A 1 
ATOM 1369 C CD  . LYS A 1 180 ? 0.400   -30.599 32.068  1.00 61.96 180 A 1 
ATOM 1370 C CE  . LYS A 1 180 ? -0.059  -30.586 33.529  1.00 55.59 180 A 1 
ATOM 1371 N NZ  . LYS A 1 180 ? 1.040   -30.888 34.473  1.00 46.56 180 A 1 
ATOM 1372 N N   . ALA A 1 181 ? -1.024  -28.421 26.962  1.00 75.33 181 A 1 
ATOM 1373 C CA  . ALA A 1 181 ? -0.579  -28.104 25.608  1.00 73.11 181 A 1 
ATOM 1374 C C   . ALA A 1 181 ? 0.741   -28.822 25.273  1.00 74.31 181 A 1 
ATOM 1375 O O   . ALA A 1 181 ? 1.698   -28.796 26.054  1.00 71.78 181 A 1 
ATOM 1376 C CB  . ALA A 1 181 ? -0.464  -26.584 25.453  1.00 69.63 181 A 1 
ATOM 1377 N N   . VAL A 1 182 ? 0.788   -29.463 24.109  1.00 71.67 182 A 1 
ATOM 1378 C CA  . VAL A 1 182 ? 1.929   -30.278 23.676  1.00 69.64 182 A 1 
ATOM 1379 C C   . VAL A 1 182 ? 2.691   -29.557 22.579  1.00 72.20 182 A 1 
ATOM 1380 O O   . VAL A 1 182 ? 2.098   -28.993 21.665  1.00 69.99 182 A 1 
ATOM 1381 C CB  . VAL A 1 182 ? 1.477   -31.679 23.244  1.00 65.03 182 A 1 
ATOM 1382 C CG1 . VAL A 1 182 ? 2.669   -32.500 22.747  1.00 56.44 182 A 1 
ATOM 1383 C CG2 . VAL A 1 182 ? 0.877   -32.439 24.430  1.00 59.26 182 A 1 
ATOM 1384 N N   . ARG A 1 183 ? 4.024   -29.590 22.675  1.00 72.98 183 A 1 
ATOM 1385 C CA  . ARG A 1 183 ? 4.905   -29.094 21.610  1.00 72.93 183 A 1 
ATOM 1386 C C   . ARG A 1 183 ? 4.981   -30.129 20.494  1.00 73.23 183 A 1 
ATOM 1387 O O   . ARG A 1 183 ? 5.333   -31.278 20.756  1.00 70.40 183 A 1 
ATOM 1388 C CB  . ARG A 1 183 ? 6.302   -28.768 22.146  1.00 69.31 183 A 1 
ATOM 1389 C CG  . ARG A 1 183 ? 6.278   -27.563 23.090  1.00 60.55 183 A 1 
ATOM 1390 C CD  . ARG A 1 183 ? 7.690   -27.251 23.583  1.00 58.77 183 A 1 
ATOM 1391 N NE  . ARG A 1 183 ? 7.688   -26.108 24.520  1.00 51.12 183 A 1 
ATOM 1392 C CZ  . ARG A 1 183 ? 8.721   -25.691 25.237  1.00 43.81 183 A 1 
ATOM 1393 N NH1 . ARG A 1 183 ? 9.884   -26.269 25.167  1.00 41.49 183 A 1 
ATOM 1394 N NH2 . ARG A 1 183 ? 8.600   -24.676 26.046  1.00 39.26 183 A 1 
ATOM 1395 N N   . ILE A 1 184 ? 4.681   -29.683 19.294  1.00 70.81 184 A 1 
ATOM 1396 C CA  . ILE A 1 184 ? 4.832   -30.469 18.071  1.00 69.23 184 A 1 
ATOM 1397 C C   . ILE A 1 184 ? 5.858   -29.801 17.162  1.00 70.28 184 A 1 
ATOM 1398 O O   . ILE A 1 184 ? 5.931   -28.569 17.085  1.00 66.22 184 A 1 
ATOM 1399 C CB  . ILE A 1 184 ? 3.478   -30.718 17.375  1.00 67.69 184 A 1 
ATOM 1400 C CG1 . ILE A 1 184 ? 2.795   -29.415 16.899  1.00 65.75 184 A 1 
ATOM 1401 C CG2 . ILE A 1 184 ? 2.551   -31.511 18.321  1.00 62.82 184 A 1 
ATOM 1402 C CD1 . ILE A 1 184 ? 1.564   -29.659 16.019  1.00 61.94 184 A 1 
ATOM 1403 N N   . ASP A 1 185 ? 6.653   -30.625 16.490  1.00 60.77 185 A 1 
ATOM 1404 C CA  . ASP A 1 185 ? 7.599   -30.180 15.473  1.00 60.74 185 A 1 
ATOM 1405 C C   . ASP A 1 185 ? 7.022   -30.511 14.097  1.00 58.82 185 A 1 
ATOM 1406 O O   . ASP A 1 185 ? 6.883   -31.678 13.731  1.00 56.59 185 A 1 
ATOM 1407 C CB  . ASP A 1 185 ? 8.964   -30.840 15.675  1.00 57.67 185 A 1 
ATOM 1408 C CG  . ASP A 1 185 ? 9.677   -30.404 16.956  1.00 53.56 185 A 1 
ATOM 1409 O OD1 . ASP A 1 185 ? 9.668   -29.211 17.332  1.00 48.83 185 A 1 
ATOM 1410 O OD2 . ASP A 1 185 ? 10.373  -31.258 17.533  1.00 50.39 185 A 1 
ATOM 1411 N N   . LEU A 1 186 ? 6.675   -29.478 13.362  1.00 61.56 186 A 1 
ATOM 1412 C CA  . LEU A 1 186 ? 6.116   -29.588 12.019  1.00 59.44 186 A 1 
ATOM 1413 C C   . LEU A 1 186 ? 7.213   -29.385 10.962  1.00 61.05 186 A 1 
ATOM 1414 O O   . LEU A 1 186 ? 8.285   -28.857 11.277  1.00 57.39 186 A 1 
ATOM 1415 C CB  . LEU A 1 186 ? 4.953   -28.595 11.894  1.00 54.26 186 A 1 
ATOM 1416 C CG  . LEU A 1 186 ? 3.743   -28.974 12.769  1.00 51.38 186 A 1 
ATOM 1417 C CD1 . LEU A 1 186 ? 2.756   -27.819 12.815  1.00 48.31 186 A 1 
ATOM 1418 C CD2 . LEU A 1 186 ? 3.009   -30.205 12.230  1.00 50.99 186 A 1 
ATOM 1419 N N   . PRO A 1 187 ? 6.963   -29.783 9.708   1.00 52.60 187 A 1 
ATOM 1420 C CA  . PRO A 1 187 ? 7.859   -29.472 8.601   1.00 52.58 187 A 1 
ATOM 1421 C C   . PRO A 1 187 ? 8.260   -27.991 8.588   1.00 54.16 187 A 1 
ATOM 1422 O O   . PRO A 1 187 ? 7.552   -27.130 9.120   1.00 52.27 187 A 1 
ATOM 1423 C CB  . PRO A 1 187 ? 7.107   -29.887 7.328   1.00 49.22 187 A 1 
ATOM 1424 C CG  . PRO A 1 187 ? 6.137   -30.958 7.822   1.00 51.05 187 A 1 
ATOM 1425 C CD  . PRO A 1 187 ? 5.780   -30.484 9.225   1.00 57.79 187 A 1 
ATOM 1426 N N   . GLU A 1 188 ? 9.432   -27.685 7.995   1.00 51.61 188 A 1 
ATOM 1427 C CA  . GLU A 1 188 ? 9.957   -26.312 7.878   1.00 52.13 188 A 1 
ATOM 1428 C C   . GLU A 1 188 ? 10.340  -25.649 9.221   1.00 52.33 188 A 1 
ATOM 1429 O O   . GLU A 1 188 ? 10.280  -24.428 9.381   1.00 48.98 188 A 1 
ATOM 1430 C CB  . GLU A 1 188 ? 9.016   -25.433 7.031   1.00 50.39 188 A 1 
ATOM 1431 C CG  . GLU A 1 188 ? 8.586   -26.049 5.688   1.00 46.88 188 A 1 
ATOM 1432 C CD  . GLU A 1 188 ? 7.315   -25.393 5.121   1.00 42.22 188 A 1 
ATOM 1433 O OE1 . GLU A 1 188 ? 7.037   -25.592 3.927   1.00 40.48 188 A 1 
ATOM 1434 O OE2 . GLU A 1 188 ? 6.573   -24.754 5.907   1.00 41.39 188 A 1 
ATOM 1435 N N   . GLN A 1 189 ? 10.777  -26.453 10.205  1.00 49.70 189 A 1 
ATOM 1436 C CA  . GLN A 1 189 ? 11.242  -26.001 11.530  1.00 50.62 189 A 1 
ATOM 1437 C C   . GLN A 1 189 ? 10.186  -25.234 12.357  1.00 52.76 189 A 1 
ATOM 1438 O O   . GLN A 1 189 ? 10.526  -24.482 13.279  1.00 48.89 189 A 1 
ATOM 1439 C CB  . GLN A 1 189 ? 12.563  -25.211 11.424  1.00 46.60 189 A 1 
ATOM 1440 C CG  . GLN A 1 189 ? 13.694  -25.959 10.709  1.00 42.96 189 A 1 
ATOM 1441 C CD  . GLN A 1 189 ? 14.982  -25.137 10.640  1.00 36.60 189 A 1 
ATOM 1442 O OE1 . GLN A 1 189 ? 15.065  -23.986 11.040  1.00 34.84 189 A 1 
ATOM 1443 N NE2 . GLN A 1 189 ? 16.051  -25.699 10.127  1.00 34.92 189 A 1 
ATOM 1444 N N   . SER A 1 190 ? 8.910   -25.408 12.059  1.00 52.05 190 A 1 
ATOM 1445 C CA  . SER A 1 190 ? 7.817   -24.766 12.789  1.00 51.98 190 A 1 
ATOM 1446 C C   . SER A 1 190 ? 7.541   -25.522 14.089  1.00 55.89 190 A 1 
ATOM 1447 O O   . SER A 1 190 ? 7.185   -26.696 14.071  1.00 53.03 190 A 1 
ATOM 1448 C CB  . SER A 1 190 ? 6.567   -24.675 11.919  1.00 46.82 190 A 1 
ATOM 1449 O OG  . SER A 1 190 ? 6.854   -23.887 10.779  1.00 43.23 190 A 1 
ATOM 1450 N N   . LYS A 1 191 ? 7.702   -24.837 15.226  1.00 57.86 191 A 1 
ATOM 1451 C CA  . LYS A 1 191 ? 7.404   -25.384 16.555  1.00 62.28 191 A 1 
ATOM 1452 C C   . LYS A 1 191 ? 6.128   -24.749 17.080  1.00 64.22 191 A 1 
ATOM 1453 O O   . LYS A 1 191 ? 6.085   -23.531 17.248  1.00 62.31 191 A 1 
ATOM 1454 C CB  . LYS A 1 191 ? 8.573   -25.155 17.519  1.00 60.02 191 A 1 
ATOM 1455 C CG  . LYS A 1 191 ? 9.821   -25.924 17.075  1.00 56.65 191 A 1 
ATOM 1456 C CD  . LYS A 1 191 ? 10.973  -25.722 18.057  1.00 53.08 191 A 1 
ATOM 1457 C CE  . LYS A 1 191 ? 12.192  -26.465 17.516  1.00 47.65 191 A 1 
ATOM 1458 N NZ  . LYS A 1 191 ? 13.392  -26.228 18.342  1.00 40.56 191 A 1 
ATOM 1459 N N   . LEU A 1 192 ? 5.120   -25.566 17.368  1.00 68.98 192 A 1 
ATOM 1460 C CA  . LEU A 1 192 ? 3.839   -25.098 17.887  1.00 68.99 192 A 1 
ATOM 1461 C C   . LEU A 1 192 ? 3.505   -25.810 19.188  1.00 72.89 192 A 1 
ATOM 1462 O O   . LEU A 1 192 ? 3.758   -27.007 19.322  1.00 68.76 192 A 1 
ATOM 1463 C CB  . LEU A 1 192 ? 2.733   -25.342 16.841  1.00 62.65 192 A 1 
ATOM 1464 C CG  . LEU A 1 192 ? 2.900   -24.551 15.536  1.00 57.22 192 A 1 
ATOM 1465 C CD1 . LEU A 1 192 ? 1.817   -24.949 14.537  1.00 53.16 192 A 1 
ATOM 1466 C CD2 . LEU A 1 192 ? 2.768   -23.054 15.796  1.00 55.28 192 A 1 
ATOM 1467 N N   . LYS A 1 193 ? 2.892   -25.101 20.128  1.00 74.57 193 A 1 
ATOM 1468 C CA  . LYS A 1 193 ? 2.166   -25.755 21.219  1.00 76.10 193 A 1 
ATOM 1469 C C   . LYS A 1 193 ? 0.707   -25.869 20.817  1.00 78.78 193 A 1 
ATOM 1470 O O   . LYS A 1 193 ? 0.048   -24.852 20.629  1.00 76.07 193 A 1 
ATOM 1471 C CB  . LYS A 1 193 ? 2.285   -24.994 22.534  1.00 71.63 193 A 1 
ATOM 1472 C CG  . LYS A 1 193 ? 3.722   -24.790 23.024  1.00 64.97 193 A 1 
ATOM 1473 C CD  . LYS A 1 193 ? 3.655   -24.285 24.457  1.00 61.77 193 A 1 
ATOM 1474 C CE  . LYS A 1 193 ? 4.833   -23.397 24.852  1.00 53.58 193 A 1 
ATOM 1475 N NZ  . LYS A 1 193 ? 4.301   -22.094 25.322  1.00 47.12 193 A 1 
ATOM 1476 N N   . VAL A 1 194 ? 0.209   -27.081 20.704  1.00 79.94 194 A 1 
ATOM 1477 C CA  . VAL A 1 194 ? -1.161  -27.342 20.261  1.00 80.83 194 A 1 
ATOM 1478 C C   . VAL A 1 194 ? -1.989  -27.882 21.416  1.00 82.33 194 A 1 
ATOM 1479 O O   . VAL A 1 194 ? -1.537  -28.728 22.197  1.00 79.62 194 A 1 
ATOM 1480 C CB  . VAL A 1 194 ? -1.194  -28.263 19.027  1.00 78.31 194 A 1 
ATOM 1481 C CG1 . VAL A 1 194 ? -2.623  -28.469 18.516  1.00 68.01 194 A 1 
ATOM 1482 C CG2 . VAL A 1 194 ? -0.385  -27.645 17.878  1.00 68.73 194 A 1 
ATOM 1483 N N   . ARG A 1 195 ? -3.210  -27.383 21.506  1.00 82.06 195 A 1 
ATOM 1484 C CA  . ARG A 1 195 ? -4.250  -27.874 22.402  1.00 83.80 195 A 1 
ATOM 1485 C C   . ARG A 1 195 ? -5.604  -27.710 21.724  1.00 85.27 195 A 1 
ATOM 1486 O O   . ARG A 1 195 ? -5.895  -26.637 21.199  1.00 82.35 195 A 1 
ATOM 1487 C CB  . ARG A 1 195 ? -4.168  -27.091 23.716  1.00 80.64 195 A 1 
ATOM 1488 C CG  . ARG A 1 195 ? -5.057  -27.667 24.821  1.00 73.54 195 A 1 
ATOM 1489 C CD  . ARG A 1 195 ? -4.864  -26.832 26.084  1.00 74.38 195 A 1 
ATOM 1490 N NE  . ARG A 1 195 ? -5.518  -27.433 27.246  1.00 66.47 195 A 1 
ATOM 1491 C CZ  . ARG A 1 195 ? -5.695  -26.865 28.423  1.00 63.35 195 A 1 
ATOM 1492 N NH1 . ARG A 1 195 ? -5.342  -25.635 28.664  1.00 58.77 195 A 1 
ATOM 1493 N NH2 . ARG A 1 195 ? -6.232  -27.533 29.396  1.00 54.61 195 A 1 
ATOM 1494 N N   . LEU A 1 196 ? -6.414  -28.755 21.741  1.00 87.56 196 A 1 
ATOM 1495 C CA  . LEU A 1 196 ? -7.784  -28.703 21.251  1.00 87.98 196 A 1 
ATOM 1496 C C   . LEU A 1 196 ? -8.754  -28.640 22.423  1.00 88.20 196 A 1 
ATOM 1497 O O   . LEU A 1 196 ? -8.460  -29.114 23.520  1.00 86.15 196 A 1 
ATOM 1498 C CB  . LEU A 1 196 ? -8.098  -29.866 20.301  1.00 87.24 196 A 1 
ATOM 1499 C CG  . LEU A 1 196 ? -7.305  -29.811 18.980  1.00 84.93 196 A 1 
ATOM 1500 C CD1 . LEU A 1 196 ? -5.988  -30.583 19.059  1.00 76.03 196 A 1 
ATOM 1501 C CD2 . LEU A 1 196 ? -8.136  -30.415 17.850  1.00 75.66 196 A 1 
ATOM 1502 N N   . ILE A 1 197 ? -9.906  -28.054 22.177  1.00 89.16 197 A 1 
ATOM 1503 C CA  . ILE A 1 197 ? -10.974 -27.950 23.158  1.00 89.07 197 A 1 
ATOM 1504 C C   . ILE A 1 197 ? -12.233 -28.527 22.521  1.00 89.47 197 A 1 
ATOM 1505 O O   . ILE A 1 197 ? -12.775 -27.940 21.586  1.00 88.01 197 A 1 
ATOM 1506 C CB  . ILE A 1 197 ? -11.162 -26.491 23.630  1.00 87.33 197 A 1 
ATOM 1507 C CG1 . ILE A 1 197 ? -9.818  -25.798 23.990  1.00 78.90 197 A 1 
ATOM 1508 C CG2 . ILE A 1 197 ? -12.105 -26.535 24.832  1.00 79.99 197 A 1 
ATOM 1509 C CD1 . ILE A 1 197 ? -9.943  -24.298 24.287  1.00 74.32 197 A 1 
ATOM 1510 N N   . ASP A 1 198 ? -12.670 -29.689 23.000  1.00 87.34 198 A 1 
ATOM 1511 C CA  . ASP A 1 198 ? -13.923 -30.321 22.589  1.00 87.27 198 A 1 
ATOM 1512 C C   . ASP A 1 198 ? -15.062 -29.747 23.434  1.00 86.73 198 A 1 
ATOM 1513 O O   . ASP A 1 198 ? -15.175 -30.035 24.629  1.00 83.84 198 A 1 
ATOM 1514 C CB  . ASP A 1 198 ? -13.817 -31.852 22.707  1.00 86.73 198 A 1 
ATOM 1515 C CG  . ASP A 1 198 ? -15.001 -32.595 22.065  1.00 84.96 198 A 1 
ATOM 1516 O OD1 . ASP A 1 198 ? -15.644 -32.038 21.143  1.00 80.14 198 A 1 
ATOM 1517 O OD2 . ASP A 1 198 ? -15.247 -33.768 22.422  1.00 80.05 198 A 1 
ATOM 1518 N N   . CYS A 1 199 ? -15.879 -28.892 22.830  1.00 83.33 199 A 1 
ATOM 1519 C CA  . CYS A 1 199 ? -17.006 -28.265 23.506  1.00 82.27 199 A 1 
ATOM 1520 C C   . CYS A 1 199 ? -18.238 -29.178 23.490  1.00 82.08 199 A 1 
ATOM 1521 O O   . CYS A 1 199 ? -18.444 -29.951 22.552  1.00 78.53 199 A 1 
ATOM 1522 C CB  . CYS A 1 199 ? -17.281 -26.904 22.866  1.00 80.32 199 A 1 
ATOM 1523 S SG  . CYS A 1 199 ? -15.860 -25.794 23.104  1.00 75.09 199 A 1 
ATOM 1524 N N   . VAL A 1 200 ? -19.103 -29.047 24.499  1.00 84.50 200 A 1 
ATOM 1525 C CA  . VAL A 1 200 ? -20.325 -29.866 24.650  1.00 81.69 200 A 1 
ATOM 1526 C C   . VAL A 1 200 ? -21.215 -29.760 23.410  1.00 80.63 200 A 1 
ATOM 1527 O O   . VAL A 1 200 ? -21.659 -30.771 22.856  1.00 70.96 200 A 1 
ATOM 1528 C CB  . VAL A 1 200 ? -21.110 -29.451 25.912  1.00 77.42 200 A 1 
ATOM 1529 C CG1 . VAL A 1 200 ? -22.350 -30.327 26.109  1.00 69.97 200 A 1 
ATOM 1530 C CG2 . VAL A 1 200 ? -20.248 -29.554 27.170  1.00 73.24 200 A 1 
ATOM 1531 N N   . GLY A 1 201 ? -21.397 -28.555 22.915  1.00 83.08 201 A 1 
ATOM 1532 C CA  . GLY A 1 201 ? -22.209 -28.246 21.740  1.00 82.94 201 A 1 
ATOM 1533 C C   . GLY A 1 201 ? -23.642 -27.850 22.068  1.00 85.21 201 A 1 
ATOM 1534 O O   . GLY A 1 201 ? -24.173 -28.165 23.127  1.00 81.13 201 A 1 
ATOM 1535 N N   . TYR A 1 202 ? -24.257 -27.171 21.120  1.00 86.27 202 A 1 
ATOM 1536 C CA  . TYR A 1 202 ? -25.605 -26.625 21.230  1.00 86.68 202 A 1 
ATOM 1537 C C   . TYR A 1 202 ? -26.625 -27.722 20.960  1.00 87.93 202 A 1 
ATOM 1538 O O   . TYR A 1 202 ? -26.459 -28.527 20.036  1.00 85.60 202 A 1 
ATOM 1539 C CB  . TYR A 1 202 ? -25.775 -25.446 20.273  1.00 85.15 202 A 1 
ATOM 1540 C CG  . TYR A 1 202 ? -24.927 -24.241 20.649  1.00 83.10 202 A 1 
ATOM 1541 C CD1 . TYR A 1 202 ? -25.528 -23.057 21.123  1.00 76.42 202 A 1 
ATOM 1542 C CD2 . TYR A 1 202 ? -23.525 -24.324 20.576  1.00 76.79 202 A 1 
ATOM 1543 C CE1 . TYR A 1 202 ? -24.731 -21.974 21.546  1.00 73.85 202 A 1 
ATOM 1544 C CE2 . TYR A 1 202 ? -22.724 -23.257 21.017  1.00 73.64 202 A 1 
ATOM 1545 C CZ  . TYR A 1 202 ? -23.327 -22.084 21.511  1.00 78.11 202 A 1 
ATOM 1546 O OH  . TYR A 1 202 ? -22.533 -21.094 21.987  1.00 75.39 202 A 1 
ATOM 1547 N N   . ILE A 1 203 ? -27.656 -27.777 21.775  1.00 87.14 203 A 1 
ATOM 1548 C CA  . ILE A 1 203 ? -28.644 -28.851 21.745  1.00 87.26 203 A 1 
ATOM 1549 C C   . ILE A 1 203 ? -29.547 -28.693 20.526  1.00 88.33 203 A 1 
ATOM 1550 O O   . ILE A 1 203 ? -29.975 -27.594 20.188  1.00 86.85 203 A 1 
ATOM 1551 C CB  . ILE A 1 203 ? -29.411 -28.923 23.080  1.00 85.13 203 A 1 
ATOM 1552 C CG1 . ILE A 1 203 ? -28.387 -29.246 24.196  1.00 79.09 203 A 1 
ATOM 1553 C CG2 . ILE A 1 203 ? -30.526 -29.982 23.031  1.00 77.93 203 A 1 
ATOM 1554 C CD1 . ILE A 1 203 ? -28.999 -29.336 25.588  1.00 69.98 203 A 1 
ATOM 1555 N N   . VAL A 1 204 ? -29.855 -29.825 19.885  1.00 87.13 204 A 1 
ATOM 1556 C CA  . VAL A 1 204 ? -30.856 -29.936 18.816  1.00 86.96 204 A 1 
ATOM 1557 C C   . VAL A 1 204 ? -32.046 -30.760 19.316  1.00 85.92 204 A 1 
ATOM 1558 O O   . VAL A 1 204 ? -31.840 -31.677 20.123  1.00 81.73 204 A 1 
ATOM 1559 C CB  . VAL A 1 204 ? -30.253 -30.514 17.521  1.00 86.17 204 A 1 
ATOM 1560 C CG1 . VAL A 1 204 ? -29.141 -29.605 16.980  1.00 76.17 204 A 1 
ATOM 1561 C CG2 . VAL A 1 204 ? -29.678 -31.923 17.680  1.00 78.30 204 A 1 
ATOM 1562 N N   . PRO A 1 205 ? -33.287 -30.486 18.851  1.00 85.82 205 A 1 
ATOM 1563 C CA  . PRO A 1 205 ? -34.503 -31.100 19.405  1.00 83.68 205 A 1 
ATOM 1564 C C   . PRO A 1 205 ? -34.487 -32.633 19.457  1.00 82.36 205 A 1 
ATOM 1565 O O   . PRO A 1 205 ? -34.865 -33.230 20.466  1.00 76.30 205 A 1 
ATOM 1566 C CB  . PRO A 1 205 ? -35.644 -30.582 18.522  1.00 81.65 205 A 1 
ATOM 1567 C CG  . PRO A 1 205 ? -35.146 -29.216 18.066  1.00 79.94 205 A 1 
ATOM 1568 C CD  . PRO A 1 205 ? -33.647 -29.432 17.904  1.00 83.89 205 A 1 
ATOM 1569 N N   . SER A 1 206 ? -33.989 -33.283 18.405  1.00 82.30 206 A 1 
ATOM 1570 C CA  . SER A 1 206 ? -33.929 -34.750 18.316  1.00 80.58 206 A 1 
ATOM 1571 C C   . SER A 1 206 ? -32.759 -35.412 19.071  1.00 79.55 206 A 1 
ATOM 1572 O O   . SER A 1 206 ? -32.602 -36.642 18.998  1.00 72.54 206 A 1 
ATOM 1573 C CB  . SER A 1 206 ? -33.906 -35.165 16.849  1.00 77.76 206 A 1 
ATOM 1574 O OG  . SER A 1 206 ? -35.187 -35.078 16.269  1.00 72.66 206 A 1 
ATOM 1575 N N   . ALA A 1 207 ? -31.912 -34.637 19.777  1.00 79.83 207 A 1 
ATOM 1576 C CA  . ALA A 1 207 ? -30.823 -35.191 20.583  1.00 78.39 207 A 1 
ATOM 1577 C C   . ALA A 1 207 ? -31.345 -35.797 21.899  1.00 77.41 207 A 1 
ATOM 1578 O O   . ALA A 1 207 ? -32.288 -35.301 22.512  1.00 73.16 207 A 1 
ATOM 1579 C CB  . ALA A 1 207 ? -29.754 -34.117 20.819  1.00 76.54 207 A 1 
ATOM 1580 N N   . LEU A 1 208 ? -30.711 -36.867 22.365  1.00 76.52 208 A 1 
ATOM 1581 C CA  . LEU A 1 208 ? -31.061 -37.555 23.612  1.00 75.48 208 A 1 
ATOM 1582 C C   . LEU A 1 208 ? -30.037 -37.254 24.714  1.00 76.00 208 A 1 
ATOM 1583 O O   . LEU A 1 208 ? -28.841 -37.125 24.439  1.00 67.88 208 A 1 
ATOM 1584 C CB  . LEU A 1 208 ? -31.165 -39.070 23.351  1.00 70.14 208 A 1 
ATOM 1585 C CG  . LEU A 1 208 ? -32.258 -39.498 22.352  1.00 63.85 208 A 1 
ATOM 1586 C CD1 . LEU A 1 208 ? -32.148 -41.001 22.094  1.00 60.19 208 A 1 
ATOM 1587 C CD2 . LEU A 1 208 ? -33.667 -39.202 22.864  1.00 58.13 208 A 1 
ATOM 1588 N N   . GLY A 1 209 ? -30.498 -37.211 25.980  1.00 73.30 209 A 1 
ATOM 1589 C CA  . GLY A 1 209 ? -29.631 -37.096 27.161  1.00 72.28 209 A 1 
ATOM 1590 C C   . GLY A 1 209 ? -29.604 -35.721 27.834  1.00 74.76 209 A 1 
ATOM 1591 O O   . GLY A 1 209 ? -28.837 -35.541 28.777  1.00 68.76 209 A 1 
ATOM 1592 N N   . TYR A 1 210 ? -30.429 -34.774 27.388  1.00 74.04 210 A 1 
ATOM 1593 C CA  . TYR A 1 210 ? -30.642 -33.480 28.056  1.00 73.91 210 A 1 
ATOM 1594 C C   . TYR A 1 210 ? -31.981 -33.388 28.807  1.00 76.31 210 A 1 
ATOM 1595 O O   . TYR A 1 210 ? -32.209 -32.418 29.529  1.00 71.66 210 A 1 
ATOM 1596 C CB  . TYR A 1 210 ? -30.498 -32.353 27.031  1.00 68.76 210 A 1 
ATOM 1597 C CG  . TYR A 1 210 ? -31.659 -32.214 26.062  1.00 68.21 210 A 1 
ATOM 1598 C CD1 . TYR A 1 210 ? -31.707 -32.984 24.887  1.00 64.19 210 A 1 
ATOM 1599 C CD2 . TYR A 1 210 ? -32.692 -31.298 26.338  1.00 64.50 210 A 1 
ATOM 1600 C CE1 . TYR A 1 210 ? -32.779 -32.838 23.985  1.00 59.82 210 A 1 
ATOM 1601 C CE2 . TYR A 1 210 ? -33.768 -31.150 25.440  1.00 63.44 210 A 1 
ATOM 1602 C CZ  . TYR A 1 210 ? -33.811 -31.915 24.258  1.00 66.10 210 A 1 
ATOM 1603 O OH  . TYR A 1 210 ? -34.847 -31.769 23.388  1.00 62.39 210 A 1 
ATOM 1604 N N   . ILE A 1 211 ? -32.852 -34.384 28.660  1.00 72.75 211 A 1 
ATOM 1605 C CA  . ILE A 1 211 ? -34.119 -34.525 29.388  1.00 73.42 211 A 1 
ATOM 1606 C C   . ILE A 1 211 ? -34.036 -35.793 30.241  1.00 74.71 211 A 1 
ATOM 1607 O O   . ILE A 1 211 ? -33.667 -36.859 29.742  1.00 69.67 211 A 1 
ATOM 1608 C CB  . ILE A 1 211 ? -35.330 -34.548 28.423  1.00 69.59 211 A 1 
ATOM 1609 C CG1 . ILE A 1 211 ? -35.396 -33.243 27.592  1.00 63.49 211 A 1 
ATOM 1610 C CG2 . ILE A 1 211 ? -36.646 -34.763 29.194  1.00 63.45 211 A 1 
ATOM 1611 C CD1 . ILE A 1 211 ? -36.502 -33.225 26.523  1.00 57.55 211 A 1 
ATOM 1612 N N   . GLU A 1 212 ? -34.399 -35.688 31.513  1.00 73.43 212 A 1 
ATOM 1613 C CA  . GLU A 1 212 ? -34.469 -36.793 32.465  1.00 75.11 212 A 1 
ATOM 1614 C C   . GLU A 1 212 ? -35.833 -36.762 33.163  1.00 76.04 212 A 1 
ATOM 1615 O O   . GLU A 1 212 ? -36.241 -35.739 33.710  1.00 69.14 212 A 1 
ATOM 1616 C CB  . GLU A 1 212 ? -33.274 -36.692 33.427  1.00 69.75 212 A 1 
ATOM 1617 C CG  . GLU A 1 212 ? -33.066 -37.958 34.264  1.00 62.46 212 A 1 
ATOM 1618 C CD  . GLU A 1 212 ? -31.691 -38.010 34.954  1.00 60.30 212 A 1 
ATOM 1619 O OE1 . GLU A 1 212 ? -31.291 -39.133 35.343  1.00 56.08 212 A 1 
ATOM 1620 O OE2 . GLU A 1 212 ? -31.010 -36.961 35.033  1.00 57.10 212 A 1 
ATOM 1621 N N   . GLY A 1 213 ? -36.600 -37.849 33.073  1.00 75.94 213 A 1 
ATOM 1622 C CA  . GLY A 1 213 ? -37.918 -37.929 33.718  1.00 76.16 213 A 1 
ATOM 1623 C C   . GLY A 1 213 ? -38.934 -36.851 33.285  1.00 77.96 213 A 1 
ATOM 1624 O O   . GLY A 1 213 ? -39.728 -36.410 34.103  1.00 70.81 213 A 1 
ATOM 1625 N N   . ASN A 1 214 ? -38.914 -36.434 32.036  1.00 78.71 214 A 1 
ATOM 1626 C CA  . ASN A 1 214 ? -39.775 -35.373 31.477  1.00 80.48 214 A 1 
ATOM 1627 C C   . ASN A 1 214 ? -39.466 -33.937 31.973  1.00 81.99 214 A 1 
ATOM 1628 O O   . ASN A 1 214 ? -40.237 -33.016 31.715  1.00 76.69 214 A 1 
ATOM 1629 C CB  . ASN A 1 214 ? -41.257 -35.785 31.618  1.00 75.63 214 A 1 
ATOM 1630 C CG  . ASN A 1 214 ? -42.128 -35.408 30.434  1.00 68.36 214 A 1 
ATOM 1631 O OD1 . ASN A 1 214 ? -41.738 -35.504 29.288  1.00 63.15 214 A 1 
ATOM 1632 N ND2 . ASN A 1 214 ? -43.375 -35.053 30.669  1.00 60.97 214 A 1 
ATOM 1633 N N   . GLN A 1 215 ? -38.316 -33.742 32.638  1.00 81.00 215 A 1 
ATOM 1634 C CA  . GLN A 1 215 ? -37.770 -32.437 33.021  1.00 82.23 215 A 1 
ATOM 1635 C C   . GLN A 1 215 ? -36.376 -32.227 32.406  1.00 83.27 215 A 1 
ATOM 1636 O O   . GLN A 1 215 ? -35.693 -33.207 32.087  1.00 78.70 215 A 1 
ATOM 1637 C CB  . GLN A 1 215 ? -37.744 -32.307 34.552  1.00 78.34 215 A 1 
ATOM 1638 C CG  . GLN A 1 215 ? -39.166 -32.250 35.134  1.00 70.54 215 A 1 
ATOM 1639 C CD  . GLN A 1 215 ? -39.197 -31.931 36.625  1.00 66.85 215 A 1 
ATOM 1640 O OE1 . GLN A 1 215 ? -38.194 -31.847 37.312  1.00 60.71 215 A 1 
ATOM 1641 N NE2 . GLN A 1 215 ? -40.364 -31.733 37.194  1.00 58.23 215 A 1 
ATOM 1642 N N   . PRO A 1 216 ? -35.928 -30.978 32.213  1.00 79.72 216 A 1 
ATOM 1643 C CA  . PRO A 1 216 ? -34.555 -30.704 31.806  1.00 79.64 216 A 1 
ATOM 1644 C C   . PRO A 1 216 ? -33.567 -31.293 32.816  1.00 81.03 216 A 1 
ATOM 1645 O O   . PRO A 1 216 ? -33.729 -31.106 34.022  1.00 78.06 216 A 1 
ATOM 1646 C CB  . PRO A 1 216 ? -34.428 -29.180 31.733  1.00 77.71 216 A 1 
ATOM 1647 C CG  . PRO A 1 216 ? -35.868 -28.705 31.576  1.00 73.14 216 A 1 
ATOM 1648 C CD  . PRO A 1 216 ? -36.661 -29.737 32.375  1.00 77.24 216 A 1 
ATOM 1649 N N   . ARG A 1 217 ? -32.539 -31.988 32.340  1.00 80.08 217 A 1 
ATOM 1650 C CA  . ARG A 1 217 ? -31.457 -32.492 33.188  1.00 80.70 217 A 1 
ATOM 1651 C C   . ARG A 1 217 ? -30.745 -31.317 33.845  1.00 83.36 217 A 1 
ATOM 1652 O O   . ARG A 1 217 ? -30.212 -30.456 33.141  1.00 81.45 217 A 1 
ATOM 1653 C CB  . ARG A 1 217 ? -30.516 -33.357 32.348  1.00 77.86 217 A 1 
ATOM 1654 C CG  . ARG A 1 217 ? -29.380 -33.944 33.188  1.00 70.89 217 A 1 
ATOM 1655 C CD  . ARG A 1 217 ? -28.472 -34.793 32.305  1.00 70.78 217 A 1 
ATOM 1656 N NE  . ARG A 1 217 ? -27.334 -35.312 33.075  1.00 64.57 217 A 1 
ATOM 1657 C CZ  . ARG A 1 217 ? -26.271 -35.911 32.578  1.00 62.01 217 A 1 
ATOM 1658 N NH1 . ARG A 1 217 ? -26.134 -36.119 31.292  1.00 57.93 217 A 1 
ATOM 1659 N NH2 . ARG A 1 217 ? -25.319 -36.308 33.372  1.00 55.84 217 A 1 
ATOM 1660 N N   . MET A 1 218 ? -30.712 -31.294 35.171  1.00 80.34 218 A 1 
ATOM 1661 C CA  . MET A 1 218 ? -30.015 -30.271 35.952  1.00 81.02 218 A 1 
ATOM 1662 C C   . MET A 1 218 ? -28.555 -30.678 36.156  1.00 82.46 218 A 1 
ATOM 1663 O O   . MET A 1 218 ? -28.250 -31.845 36.409  1.00 79.72 218 A 1 
ATOM 1664 C CB  . MET A 1 218 ? -30.740 -30.028 37.285  1.00 80.01 218 A 1 
ATOM 1665 C CG  . MET A 1 218 ? -32.204 -29.605 37.094  1.00 77.06 218 A 1 
ATOM 1666 S SD  . MET A 1 218 ? -32.479 -28.085 36.130  1.00 75.96 218 A 1 
ATOM 1667 C CE  . MET A 1 218 ? -31.973 -26.851 37.351  1.00 64.91 218 A 1 
ATOM 1668 N N   . VAL A 1 219 ? -27.642 -29.727 36.019  1.00 81.23 219 A 1 
ATOM 1669 C CA  . VAL A 1 219 ? -26.205 -29.940 36.212  1.00 80.69 219 A 1 
ATOM 1670 C C   . VAL A 1 219 ? -25.611 -28.813 37.038  1.00 82.06 219 A 1 
ATOM 1671 O O   . VAL A 1 219 ? -26.009 -27.654 36.929  1.00 80.52 219 A 1 
ATOM 1672 C CB  . VAL A 1 219 ? -25.436 -30.104 34.888  1.00 78.00 219 A 1 
ATOM 1673 C CG1 . VAL A 1 219 ? -25.857 -31.383 34.156  1.00 69.60 219 A 1 
ATOM 1674 C CG2 . VAL A 1 219 ? -25.595 -28.918 33.940  1.00 71.55 219 A 1 
ATOM 1675 N N   . ARG A 1 220 ? -24.614 -29.162 37.850  1.00 79.95 220 A 1 
ATOM 1676 C CA  . ARG A 1 220 ? -23.827 -28.199 38.606  1.00 78.86 220 A 1 
ATOM 1677 C C   . ARG A 1 220 ? -22.589 -27.817 37.807  1.00 78.16 220 A 1 
ATOM 1678 O O   . ARG A 1 220 ? -21.877 -28.695 37.326  1.00 72.78 220 A 1 
ATOM 1679 C CB  . ARG A 1 220 ? -23.507 -28.787 39.981  1.00 75.94 220 A 1 
ATOM 1680 C CG  . ARG A 1 220 ? -23.021 -27.699 40.940  1.00 68.01 220 A 1 
ATOM 1681 C CD  . ARG A 1 220 ? -22.879 -28.279 42.344  1.00 66.80 220 A 1 
ATOM 1682 N NE  . ARG A 1 220 ? -22.531 -27.231 43.308  1.00 59.09 220 A 1 
ATOM 1683 C CZ  . ARG A 1 220 ? -22.452 -27.369 44.616  1.00 51.81 220 A 1 
ATOM 1684 N NH1 . ARG A 1 220 ? -22.642 -28.523 45.192  1.00 50.04 220 A 1 
ATOM 1685 N NH2 . ARG A 1 220 ? -22.182 -26.336 45.364  1.00 47.08 220 A 1 
ATOM 1686 N N   . THR A 1 221 ? -22.338 -26.528 37.665  1.00 79.24 221 A 1 
ATOM 1687 C CA  . THR A 1 221 ? -21.179 -26.012 36.922  1.00 77.94 221 A 1 
ATOM 1688 C C   . THR A 1 221 ? -20.271 -25.202 37.847  1.00 78.31 221 A 1 
ATOM 1689 O O   . THR A 1 221 ? -20.751 -24.653 38.838  1.00 75.12 221 A 1 
ATOM 1690 C CB  . THR A 1 221 ? -21.596 -25.174 35.705  1.00 75.14 221 A 1 
ATOM 1691 O OG1 . THR A 1 221 ? -22.182 -23.964 36.096  1.00 69.01 221 A 1 
ATOM 1692 C CG2 . THR A 1 221 ? -22.573 -25.900 34.789  1.00 69.82 221 A 1 
ATOM 1693 N N   . PRO A 1 222 ? -18.974 -25.054 37.536  1.00 76.45 222 A 1 
ATOM 1694 C CA  . PRO A 1 222 ? -18.069 -24.205 38.320  1.00 73.76 222 A 1 
ATOM 1695 C C   . PRO A 1 222 ? -18.421 -22.708 38.307  1.00 74.82 222 A 1 
ATOM 1696 O O   . PRO A 1 222 ? -17.808 -21.930 39.034  1.00 72.20 222 A 1 
ATOM 1697 C CB  . PRO A 1 222 ? -16.679 -24.428 37.718  1.00 71.35 222 A 1 
ATOM 1698 C CG  . PRO A 1 222 ? -16.792 -25.771 37.000  1.00 69.45 222 A 1 
ATOM 1699 C CD  . PRO A 1 222 ? -18.240 -25.777 36.526  1.00 71.78 222 A 1 
ATOM 1700 N N   . TRP A 1 223 ? -19.344 -22.297 37.451  1.00 79.33 223 A 1 
ATOM 1701 C CA  . TRP A 1 223 ? -19.684 -20.893 37.212  1.00 77.58 223 A 1 
ATOM 1702 C C   . TRP A 1 223 ? -20.977 -20.428 37.885  1.00 78.36 223 A 1 
ATOM 1703 O O   . TRP A 1 223 ? -21.244 -19.226 37.871  1.00 75.38 223 A 1 
ATOM 1704 C CB  . TRP A 1 223 ? -19.770 -20.663 35.697  1.00 75.10 223 A 1 
ATOM 1705 C CG  . TRP A 1 223 ? -18.565 -21.105 34.924  1.00 73.02 223 A 1 
ATOM 1706 C CD1 . TRP A 1 223 ? -17.363 -20.489 34.919  1.00 66.24 223 A 1 
ATOM 1707 C CD2 . TRP A 1 223 ? -18.412 -22.275 34.063  1.00 70.47 223 A 1 
ATOM 1708 N NE1 . TRP A 1 223 ? -16.483 -21.190 34.117  1.00 64.21 223 A 1 
ATOM 1709 C CE2 . TRP A 1 223 ? -17.076 -22.295 33.559  1.00 66.50 223 A 1 
ATOM 1710 C CE3 . TRP A 1 223 ? -19.272 -23.318 33.659  1.00 65.00 223 A 1 
ATOM 1711 C CZ2 . TRP A 1 223 ? -16.620 -23.296 32.687  1.00 66.32 223 A 1 
ATOM 1712 C CZ3 . TRP A 1 223 ? -18.828 -24.329 32.786  1.00 64.13 223 A 1 
ATOM 1713 C CH2 . TRP A 1 223 ? -17.510 -24.319 32.298  1.00 64.42 223 A 1 
ATOM 1714 N N   . PHE A 1 224 ? -21.766 -21.364 38.446  1.00 78.32 224 A 1 
ATOM 1715 C CA  . PHE A 1 224 ? -23.022 -21.083 39.140  1.00 78.95 224 A 1 
ATOM 1716 C C   . PHE A 1 224 ? -23.088 -21.867 40.454  1.00 80.44 224 A 1 
ATOM 1717 O O   . PHE A 1 224 ? -22.721 -23.041 40.503  1.00 76.68 224 A 1 
ATOM 1718 C CB  . PHE A 1 224 ? -24.212 -21.433 38.237  1.00 76.78 224 A 1 
ATOM 1719 C CG  . PHE A 1 224 ? -24.342 -20.546 37.015  1.00 75.39 224 A 1 
ATOM 1720 C CD1 . PHE A 1 224 ? -25.043 -19.330 37.099  1.00 70.11 224 A 1 
ATOM 1721 C CD2 . PHE A 1 224 ? -23.745 -20.921 35.802  1.00 70.62 224 A 1 
ATOM 1722 C CE1 . PHE A 1 224 ? -25.139 -18.491 35.980  1.00 67.52 224 A 1 
ATOM 1723 C CE2 . PHE A 1 224 ? -23.838 -20.077 34.684  1.00 68.09 224 A 1 
ATOM 1724 C CZ  . PHE A 1 224 ? -24.535 -18.861 34.774  1.00 70.89 224 A 1 
ATOM 1725 N N   . ASP A 1 225 ? -23.580 -21.226 41.494  1.00 80.45 225 A 1 
ATOM 1726 C CA  . ASP A 1 225 ? -23.754 -21.857 42.809  1.00 81.84 225 A 1 
ATOM 1727 C C   . ASP A 1 225 ? -24.976 -22.790 42.851  1.00 82.87 225 A 1 
ATOM 1728 O O   . ASP A 1 225 ? -25.024 -23.728 43.651  1.00 79.14 225 A 1 
ATOM 1729 C CB  . ASP A 1 225 ? -23.856 -20.758 43.885  1.00 79.25 225 A 1 
ATOM 1730 C CG  . ASP A 1 225 ? -22.562 -19.950 44.045  1.00 73.26 225 A 1 
ATOM 1731 O OD1 . ASP A 1 225 ? -21.482 -20.577 44.075  1.00 67.68 225 A 1 
ATOM 1732 O OD2 . ASP A 1 225 ? -22.666 -18.710 44.149  1.00 68.06 225 A 1 
ATOM 1733 N N   . GLU A 1 226 ? -25.943 -22.561 41.954  1.00 81.08 226 A 1 
ATOM 1734 C CA  . GLU A 1 226 ? -27.171 -23.341 41.803  1.00 82.63 226 A 1 
ATOM 1735 C C   . GLU A 1 226 ? -27.084 -24.317 40.619  1.00 83.34 226 A 1 
ATOM 1736 O O   . GLU A 1 226 ? -26.313 -24.132 39.674  1.00 79.09 226 A 1 
ATOM 1737 C CB  . GLU A 1 226 ? -28.378 -22.403 41.658  1.00 79.67 226 A 1 
ATOM 1738 C CG  . GLU A 1 226 ? -28.595 -21.523 42.905  1.00 70.45 226 A 1 
ATOM 1739 C CD  . GLU A 1 226 ? -29.839 -20.627 42.823  1.00 67.09 226 A 1 
ATOM 1740 O OE1 . GLU A 1 226 ? -30.110 -19.941 43.837  1.00 60.64 226 A 1 
ATOM 1741 O OE2 . GLU A 1 226 ? -30.515 -20.624 41.772  1.00 60.39 226 A 1 
ATOM 1742 N N   . GLU A 1 227 ? -27.899 -25.384 40.664  1.00 82.10 227 A 1 
ATOM 1743 C CA  . GLU A 1 227 ? -28.058 -26.305 39.539  1.00 83.06 227 A 1 
ATOM 1744 C C   . GLU A 1 227 ? -28.823 -25.622 38.401  1.00 84.41 227 A 1 
ATOM 1745 O O   . GLU A 1 227 ? -29.929 -25.115 38.592  1.00 81.54 227 A 1 
ATOM 1746 C CB  . GLU A 1 227 ? -28.764 -27.597 39.970  1.00 79.97 227 A 1 
ATOM 1747 C CG  . GLU A 1 227 ? -27.916 -28.436 40.938  1.00 73.73 227 A 1 
ATOM 1748 C CD  . GLU A 1 227 ? -28.550 -29.786 41.305  1.00 75.07 227 A 1 
ATOM 1749 O OE1 . GLU A 1 227 ? -27.831 -30.589 41.950  1.00 67.67 227 A 1 
ATOM 1750 O OE2 . GLU A 1 227 ? -29.729 -30.017 40.957  1.00 69.31 227 A 1 
ATOM 1751 N N   . ILE A 1 228 ? -28.251 -25.639 37.213  1.00 84.06 228 A 1 
ATOM 1752 C CA  . ILE A 1 228 ? -28.848 -25.043 36.015  1.00 84.12 228 A 1 
ATOM 1753 C C   . ILE A 1 228 ? -29.196 -26.118 34.982  1.00 84.60 228 A 1 
ATOM 1754 O O   . ILE A 1 228 ? -28.566 -27.181 34.958  1.00 82.66 228 A 1 
ATOM 1755 C CB  . ILE A 1 228 ? -27.962 -23.917 35.429  1.00 82.59 228 A 1 
ATOM 1756 C CG1 . ILE A 1 228 ? -26.570 -24.422 35.003  1.00 75.41 228 A 1 
ATOM 1757 C CG2 . ILE A 1 228 ? -27.861 -22.756 36.428  1.00 75.29 228 A 1 
ATOM 1758 C CD1 . ILE A 1 228 ? -25.777 -23.389 34.190  1.00 71.70 228 A 1 
ATOM 1759 N N   . PRO A 1 229 ? -30.178 -25.876 34.105  1.00 84.47 229 A 1 
ATOM 1760 C CA  . PRO A 1 229 ? -30.496 -26.788 33.015  1.00 83.74 229 A 1 
ATOM 1761 C C   . PRO A 1 229 ? -29.277 -27.081 32.136  1.00 84.21 229 A 1 
ATOM 1762 O O   . PRO A 1 229 ? -28.503 -26.180 31.804  1.00 82.77 229 A 1 
ATOM 1763 C CB  . PRO A 1 229 ? -31.616 -26.109 32.226  1.00 82.72 229 A 1 
ATOM 1764 C CG  . PRO A 1 229 ? -32.283 -25.200 33.252  1.00 78.10 229 A 1 
ATOM 1765 C CD  . PRO A 1 229 ? -31.114 -24.760 34.120  1.00 81.88 229 A 1 
ATOM 1766 N N   . PHE A 1 230 ? -29.133 -28.338 31.706  1.00 83.34 230 A 1 
ATOM 1767 C CA  . PHE A 1 230 ? -27.990 -28.808 30.915  1.00 82.73 230 A 1 
ATOM 1768 C C   . PHE A 1 230 ? -27.762 -27.996 29.627  1.00 84.12 230 A 1 
ATOM 1769 O O   . PHE A 1 230 ? -26.620 -27.759 29.243  1.00 82.19 230 A 1 
ATOM 1770 C CB  . PHE A 1 230 ? -28.200 -30.287 30.583  1.00 81.04 230 A 1 
ATOM 1771 C CG  . PHE A 1 230 ? -27.090 -30.887 29.745  1.00 79.45 230 A 1 
ATOM 1772 C CD1 . PHE A 1 230 ? -27.253 -31.046 28.355  1.00 73.66 230 A 1 
ATOM 1773 C CD2 . PHE A 1 230 ? -25.879 -31.253 30.347  1.00 73.86 230 A 1 
ATOM 1774 C CE1 . PHE A 1 230 ? -26.208 -31.575 27.577  1.00 71.66 230 A 1 
ATOM 1775 C CE2 . PHE A 1 230 ? -24.833 -31.781 29.571  1.00 70.99 230 A 1 
ATOM 1776 C CZ  . PHE A 1 230 ? -24.996 -31.944 28.184  1.00 75.25 230 A 1 
ATOM 1777 N N   . ASN A 1 231 ? -28.829 -27.551 28.972  1.00 84.98 231 A 1 
ATOM 1778 C CA  . ASN A 1 231 ? -28.744 -26.709 27.778  1.00 83.66 231 A 1 
ATOM 1779 C C   . ASN A 1 231 ? -28.048 -25.372 28.059  1.00 84.79 231 A 1 
ATOM 1780 O O   . ASN A 1 231 ? -27.116 -25.002 27.344  1.00 83.29 231 A 1 
ATOM 1781 C CB  . ASN A 1 231 ? -30.144 -26.502 27.176  1.00 80.53 231 A 1 
ATOM 1782 C CG  . ASN A 1 231 ? -31.144 -25.798 28.079  1.00 72.56 231 A 1 
ATOM 1783 O OD1 . ASN A 1 231 ? -31.090 -25.874 29.287  1.00 64.79 231 A 1 
ATOM 1784 N ND2 . ASN A 1 231 ? -32.103 -25.108 27.512  1.00 65.67 231 A 1 
ATOM 1785 N N   . MET A 1 232 ? -28.434 -24.693 29.137  1.00 83.45 232 A 1 
ATOM 1786 C CA  . MET A 1 232 ? -27.846 -23.429 29.553  1.00 83.69 232 A 1 
ATOM 1787 C C   . MET A 1 232 ? -26.391 -23.618 30.001  1.00 85.07 232 A 1 
ATOM 1788 O O   . MET A 1 232 ? -25.521 -22.832 29.637  1.00 83.79 232 A 1 
ATOM 1789 C CB  . MET A 1 232 ? -28.725 -22.837 30.661  1.00 82.14 232 A 1 
ATOM 1790 C CG  . MET A 1 232 ? -28.290 -21.430 31.070  1.00 73.50 232 A 1 
ATOM 1791 S SD  . MET A 1 232 ? -29.301 -20.674 32.369  1.00 70.17 232 A 1 
ATOM 1792 C CE  . MET A 1 232 ? -30.821 -20.318 31.454  1.00 60.15 232 A 1 
ATOM 1793 N N   . ALA A 1 233 ? -26.106 -24.701 30.738  1.00 84.50 233 A 1 
ATOM 1794 C CA  . ALA A 1 233 ? -24.747 -25.057 31.143  1.00 83.73 233 A 1 
ATOM 1795 C C   . ALA A 1 233 ? -23.823 -25.298 29.939  1.00 84.47 233 A 1 
ATOM 1796 O O   . ALA A 1 233 ? -22.684 -24.835 29.929  1.00 83.20 233 A 1 
ATOM 1797 C CB  . ALA A 1 233 ? -24.818 -26.308 32.024  1.00 82.79 233 A 1 
ATOM 1798 N N   . ALA A 1 234 ? -24.314 -26.006 28.922  1.00 84.44 234 A 1 
ATOM 1799 C CA  . ALA A 1 234 ? -23.563 -26.303 27.706  1.00 83.57 234 A 1 
ATOM 1800 C C   . ALA A 1 234 ? -23.245 -25.036 26.898  1.00 84.44 234 A 1 
ATOM 1801 O O   . ALA A 1 234 ? -22.108 -24.871 26.450  1.00 82.77 234 A 1 
ATOM 1802 C CB  . ALA A 1 234 ? -24.365 -27.311 26.877  1.00 82.24 234 A 1 
ATOM 1803 N N   . GLU A 1 235 ? -24.213 -24.139 26.740  1.00 85.53 235 A 1 
ATOM 1804 C CA  . GLU A 1 235 ? -24.047 -22.884 25.997  1.00 85.27 235 A 1 
ATOM 1805 C C   . GLU A 1 235 ? -23.076 -21.933 26.710  1.00 86.38 235 A 1 
ATOM 1806 O O   . GLU A 1 235 ? -22.061 -21.535 26.129  1.00 84.83 235 A 1 
ATOM 1807 C CB  . GLU A 1 235 ? -25.422 -22.228 25.754  1.00 83.44 235 A 1 
ATOM 1808 C CG  . GLU A 1 235 ? -26.263 -23.015 24.729  1.00 76.45 235 A 1 
ATOM 1809 C CD  . GLU A 1 235 ? -27.674 -22.457 24.472  1.00 77.36 235 A 1 
ATOM 1810 O OE1 . GLU A 1 235 ? -28.412 -23.088 23.661  1.00 68.18 235 A 1 
ATOM 1811 O OE2 . GLU A 1 235 ? -28.037 -21.413 25.049  1.00 70.32 235 A 1 
ATOM 1812 N N   . ILE A 1 236 ? -23.292 -21.661 27.995  1.00 86.21 236 A 1 
ATOM 1813 C CA  . ILE A 1 236 ? -22.445 -20.751 28.780  1.00 85.73 236 A 1 
ATOM 1814 C C   . ILE A 1 236 ? -21.033 -21.318 28.943  1.00 85.98 236 A 1 
ATOM 1815 O O   . ILE A 1 236 ? -20.044 -20.592 28.812  1.00 84.21 236 A 1 
ATOM 1816 C CB  . ILE A 1 236 ? -23.100 -20.454 30.149  1.00 84.80 236 A 1 
ATOM 1817 C CG1 . ILE A 1 236 ? -24.419 -19.674 29.938  1.00 79.03 236 A 1 
ATOM 1818 C CG2 . ILE A 1 236 ? -22.143 -19.660 31.056  1.00 77.97 236 A 1 
ATOM 1819 C CD1 . ILE A 1 236 ? -25.259 -19.508 31.205  1.00 71.11 236 A 1 
ATOM 1820 N N   . GLY A 1 237 ? -20.910 -22.622 29.205  1.00 84.64 237 A 1 
ATOM 1821 C CA  . GLY A 1 237 ? -19.620 -23.300 29.308  1.00 82.78 237 A 1 
ATOM 1822 C C   . GLY A 1 237 ? -18.836 -23.223 28.004  1.00 84.44 237 A 1 
ATOM 1823 O O   . GLY A 1 237 ? -17.654 -22.877 28.012  1.00 82.84 237 A 1 
ATOM 1824 N N   . THR A 1 238 ? -19.502 -23.469 26.878  1.00 86.06 238 A 1 
ATOM 1825 C CA  . THR A 1 238 ? -18.894 -23.339 25.548  1.00 85.60 238 A 1 
ATOM 1826 C C   . THR A 1 238 ? -18.434 -21.908 25.292  1.00 86.31 238 A 1 
ATOM 1827 O O   . THR A 1 238 ? -17.274 -21.704 24.935  1.00 84.90 238 A 1 
ATOM 1828 C CB  . THR A 1 238 ? -19.863 -23.816 24.460  1.00 84.30 238 A 1 
ATOM 1829 O OG1 . THR A 1 238 ? -20.103 -25.197 24.644  1.00 77.95 238 A 1 
ATOM 1830 C CG2 . THR A 1 238 ? -19.309 -23.655 23.054  1.00 78.61 238 A 1 
ATOM 1831 N N   . GLN A 1 239 ? -19.288 -20.914 25.546  1.00 86.46 239 A 1 
ATOM 1832 C CA  . GLN A 1 239 ? -18.958 -19.504 25.339  1.00 85.98 239 A 1 
ATOM 1833 C C   . GLN A 1 239 ? -17.736 -19.067 26.160  1.00 85.99 239 A 1 
ATOM 1834 O O   . GLN A 1 239 ? -16.801 -18.480 25.608  1.00 84.23 239 A 1 
ATOM 1835 C CB  . GLN A 1 239 ? -20.186 -18.655 25.687  1.00 84.68 239 A 1 
ATOM 1836 C CG  . GLN A 1 239 ? -20.014 -17.192 25.262  1.00 75.70 239 A 1 
ATOM 1837 C CD  . GLN A 1 239 ? -21.181 -16.317 25.703  1.00 72.86 239 A 1 
ATOM 1838 O OE1 . GLN A 1 239 ? -21.826 -16.550 26.707  1.00 64.98 239 A 1 
ATOM 1839 N NE2 . GLN A 1 239 ? -21.462 -15.245 24.997  1.00 61.71 239 A 1 
ATOM 1840 N N   . LYS A 1 240 ? -17.695 -19.394 27.460  1.00 85.97 240 A 1 
ATOM 1841 C CA  . LYS A 1 240 ? -16.572 -19.047 28.345  1.00 84.94 240 A 1 
ATOM 1842 C C   . LYS A 1 240 ? -15.274 -19.720 27.920  1.00 85.62 240 A 1 
ATOM 1843 O O   . LYS A 1 240 ? -14.241 -19.066 27.823  1.00 82.59 240 A 1 
ATOM 1844 C CB  . LYS A 1 240 ? -16.891 -19.409 29.798  1.00 83.20 240 A 1 
ATOM 1845 C CG  . LYS A 1 240 ? -17.844 -18.393 30.430  1.00 77.57 240 A 1 
ATOM 1846 C CD  . LYS A 1 240 ? -17.885 -18.597 31.942  1.00 73.38 240 A 1 
ATOM 1847 C CE  . LYS A 1 240 ? -18.714 -17.497 32.601  1.00 67.15 240 A 1 
ATOM 1848 N NZ  . LYS A 1 240 ? -18.533 -17.498 34.071  1.00 60.43 240 A 1 
ATOM 1849 N N   . VAL A 1 241 ? -15.327 -21.008 27.612  1.00 83.49 241 A 1 
ATOM 1850 C CA  . VAL A 1 241 ? -14.139 -21.755 27.196  1.00 82.23 241 A 1 
ATOM 1851 C C   . VAL A 1 241 ? -13.588 -21.228 25.867  1.00 83.77 241 A 1 
ATOM 1852 O O   . VAL A 1 241 ? -12.371 -21.082 25.721  1.00 81.97 241 A 1 
ATOM 1853 C CB  . VAL A 1 241 ? -14.469 -23.253 27.150  1.00 79.34 241 A 1 
ATOM 1854 C CG1 . VAL A 1 241 ? -13.352 -24.057 26.510  1.00 70.68 241 A 1 
ATOM 1855 C CG2 . VAL A 1 241 ? -14.655 -23.796 28.573  1.00 72.83 241 A 1 
ATOM 1856 N N   . ILE A 1 242 ? -14.455 -20.878 24.922  1.00 85.18 242 A 1 
ATOM 1857 C CA  . ILE A 1 242 ? -14.008 -20.251 23.675  1.00 84.52 242 A 1 
ATOM 1858 C C   . ILE A 1 242 ? -13.414 -18.874 23.962  1.00 85.60 242 A 1 
ATOM 1859 O O   . ILE A 1 242 ? -12.316 -18.591 23.493  1.00 85.03 242 A 1 
ATOM 1860 C CB  . ILE A 1 242 ? -15.153 -20.139 22.650  1.00 83.40 242 A 1 
ATOM 1861 C CG1 . ILE A 1 242 ? -15.699 -21.512 22.255  1.00 76.22 242 A 1 
ATOM 1862 C CG2 . ILE A 1 242 ? -14.676 -19.419 21.368  1.00 74.88 242 A 1 
ATOM 1863 C CD1 . ILE A 1 242 ? -17.111 -21.359 21.669  1.00 67.02 242 A 1 
ATOM 1864 N N   . SER A 1 243 ? -14.097 -18.032 24.729  1.00 86.50 243 A 1 
ATOM 1865 C CA  . SER A 1 243 ? -13.662 -16.652 24.957  1.00 86.37 243 A 1 
ATOM 1866 C C   . SER A 1 243 ? -12.326 -16.570 25.698  1.00 86.53 243 A 1 
ATOM 1867 O O   . SER A 1 243 ? -11.466 -15.789 25.299  1.00 83.85 243 A 1 
ATOM 1868 C CB  . SER A 1 243 ? -14.744 -15.835 25.670  1.00 85.04 243 A 1 
ATOM 1869 O OG  . SER A 1 243 ? -14.945 -16.290 26.989  1.00 74.44 243 A 1 
ATOM 1870 N N   . GLU A 1 244 ? -12.103 -17.414 26.682  1.00 83.77 244 A 1 
ATOM 1871 C CA  . GLU A 1 244 ? -10.940 -17.344 27.577  1.00 83.03 244 A 1 
ATOM 1872 C C   . GLU A 1 244 ? -9.777  -18.253 27.155  1.00 82.30 244 A 1 
ATOM 1873 O O   . GLU A 1 244 ? -8.619  -17.931 27.421  1.00 77.06 244 A 1 
ATOM 1874 C CB  . GLU A 1 244 ? -11.391 -17.674 29.006  1.00 81.30 244 A 1 
ATOM 1875 C CG  . GLU A 1 244 ? -12.372 -16.626 29.559  1.00 77.44 244 A 1 
ATOM 1876 C CD  . GLU A 1 244 ? -12.933 -16.977 30.945  1.00 74.04 244 A 1 
ATOM 1877 O OE1 . GLU A 1 244 ? -13.897 -16.290 31.354  1.00 66.46 244 A 1 
ATOM 1878 O OE2 . GLU A 1 244 ? -12.433 -17.936 31.575  1.00 66.94 244 A 1 
ATOM 1879 N N   . HIS A 1 245 ? -10.055 -19.370 26.470  1.00 83.93 245 A 1 
ATOM 1880 C CA  . HIS A 1 245 ? -9.054  -20.431 26.282  1.00 82.89 245 A 1 
ATOM 1881 C C   . HIS A 1 245 ? -8.783  -20.840 24.827  1.00 84.23 245 A 1 
ATOM 1882 O O   . HIS A 1 245 ? -7.920  -21.689 24.607  1.00 79.90 245 A 1 
ATOM 1883 C CB  . HIS A 1 245 ? -9.449  -21.640 27.134  1.00 81.13 245 A 1 
ATOM 1884 C CG  . HIS A 1 245 ? -9.501  -21.346 28.609  1.00 79.11 245 A 1 
ATOM 1885 N ND1 . HIS A 1 245 ? -8.473  -20.867 29.377  1.00 70.35 245 A 1 
ATOM 1886 C CD2 . HIS A 1 245 ? -10.573 -21.520 29.439  1.00 71.33 245 A 1 
ATOM 1887 C CE1 . HIS A 1 245 ? -8.919  -20.746 30.636  1.00 71.80 245 A 1 
ATOM 1888 N NE2 . HIS A 1 245 ? -10.187 -21.154 30.724  1.00 72.40 245 A 1 
ATOM 1889 N N   . SER A 1 246 ? -9.457  -20.273 23.836  1.00 83.05 246 A 1 
ATOM 1890 C CA  . SER A 1 246 ? -9.176  -20.549 22.419  1.00 84.34 246 A 1 
ATOM 1891 C C   . SER A 1 246 ? -8.498  -19.376 21.710  1.00 84.39 246 A 1 
ATOM 1892 O O   . SER A 1 246 ? -8.778  -18.213 21.995  1.00 82.23 246 A 1 
ATOM 1893 C CB  . SER A 1 246 ? -10.426 -21.019 21.664  1.00 83.58 246 A 1 
ATOM 1894 O OG  . SER A 1 246 ? -11.321 -19.952 21.434  1.00 75.63 246 A 1 
ATOM 1895 N N   . THR A 1 247 ? -7.611  -19.676 20.760  1.00 87.43 247 A 1 
ATOM 1896 C CA  . THR A 1 247 ? -7.037  -18.682 19.832  1.00 86.60 247 A 1 
ATOM 1897 C C   . THR A 1 247 ? -7.733  -18.708 18.476  1.00 87.56 247 A 1 
ATOM 1898 O O   . THR A 1 247 ? -7.821  -17.681 17.810  1.00 86.13 247 A 1 
ATOM 1899 C CB  . THR A 1 247 ? -5.528  -18.892 19.646  1.00 84.76 247 A 1 
ATOM 1900 O OG1 . THR A 1 247 ? -5.246  -20.218 19.253  1.00 78.24 247 A 1 
ATOM 1901 C CG2 . THR A 1 247 ? -4.755  -18.637 20.938  1.00 76.63 247 A 1 
ATOM 1902 N N   . ILE A 1 248 ? -8.244  -19.878 18.085  1.00 88.82 248 A 1 
ATOM 1903 C CA  . ILE A 1 248 ? -8.905  -20.150 16.807  1.00 89.45 248 A 1 
ATOM 1904 C C   . ILE A 1 248 ? -10.192 -20.936 17.081  1.00 90.73 248 A 1 
ATOM 1905 O O   . ILE A 1 248 ? -10.191 -21.850 17.910  1.00 89.46 248 A 1 
ATOM 1906 C CB  . ILE A 1 248 ? -7.944  -20.942 15.887  1.00 87.05 248 A 1 
ATOM 1907 C CG1 . ILE A 1 248 ? -6.688  -20.105 15.529  1.00 77.19 248 A 1 
ATOM 1908 C CG2 . ILE A 1 248 ? -8.663  -21.407 14.617  1.00 76.26 248 A 1 
ATOM 1909 C CD1 . ILE A 1 248 ? -5.592  -20.901 14.806  1.00 74.13 248 A 1 
ATOM 1910 N N   . GLY A 1 249 ? -11.275 -20.616 16.362  1.00 91.69 249 A 1 
ATOM 1911 C CA  . GLY A 1 249 ? -12.523 -21.371 16.386  1.00 91.61 249 A 1 
ATOM 1912 C C   . GLY A 1 249 ? -12.683 -22.275 15.159  1.00 92.74 249 A 1 
ATOM 1913 O O   . GLY A 1 249 ? -12.383 -21.878 14.037  1.00 91.90 249 A 1 
ATOM 1914 N N   . ILE A 1 250 ? -13.196 -23.476 15.358  1.00 93.49 250 A 1 
ATOM 1915 C CA  . ILE A 1 250 ? -13.676 -24.358 14.293  1.00 93.84 250 A 1 
ATOM 1916 C C   . ILE A 1 250 ? -15.123 -24.728 14.610  1.00 94.03 250 A 1 
ATOM 1917 O O   . ILE A 1 250 ? -15.387 -25.467 15.559  1.00 92.79 250 A 1 
ATOM 1918 C CB  . ILE A 1 250 ? -12.760 -25.591 14.114  1.00 93.19 250 A 1 
ATOM 1919 C CG1 . ILE A 1 250 ? -11.336 -25.138 13.711  1.00 90.41 250 A 1 
ATOM 1920 C CG2 . ILE A 1 250 ? -13.364 -26.536 13.061  1.00 90.51 250 A 1 
ATOM 1921 C CD1 . ILE A 1 250 ? -10.354 -26.283 13.427  1.00 85.45 250 A 1 
ATOM 1922 N N   . LEU A 1 251 ? -16.059 -24.207 13.823  1.00 94.92 251 A 1 
ATOM 1923 C CA  . LEU A 1 251 ? -17.469 -24.561 13.915  1.00 95.12 251 A 1 
ATOM 1924 C C   . LEU A 1 251 ? -17.733 -25.807 13.071  1.00 95.35 251 A 1 
ATOM 1925 O O   . LEU A 1 251 ? -17.594 -25.761 11.855  1.00 94.00 251 A 1 
ATOM 1926 C CB  . LEU A 1 251 ? -18.327 -23.350 13.487  1.00 94.28 251 A 1 
ATOM 1927 C CG  . LEU A 1 251 ? -19.824 -23.660 13.305  1.00 92.81 251 A 1 
ATOM 1928 C CD1 . LEU A 1 251 ? -20.464 -24.251 14.553  1.00 84.32 251 A 1 
ATOM 1929 C CD2 . LEU A 1 251 ? -20.585 -22.377 12.975  1.00 84.29 251 A 1 
ATOM 1930 N N   . VAL A 1 252 ? -18.143 -26.896 13.692  1.00 95.01 252 A 1 
ATOM 1931 C CA  . VAL A 1 252 ? -18.535 -28.123 12.990  1.00 94.90 252 A 1 
ATOM 1932 C C   . VAL A 1 252 ? -20.055 -28.191 12.895  1.00 94.74 252 A 1 
ATOM 1933 O O   . VAL A 1 252 ? -20.746 -28.249 13.913  1.00 93.31 252 A 1 
ATOM 1934 C CB  . VAL A 1 252 ? -17.937 -29.382 13.645  1.00 94.40 252 A 1 
ATOM 1935 C CG1 . VAL A 1 252 ? -18.168 -30.612 12.759  1.00 90.15 252 A 1 
ATOM 1936 C CG2 . VAL A 1 252 ? -16.427 -29.254 13.878  1.00 88.78 252 A 1 
ATOM 1937 N N   . THR A 1 253 ? -20.571 -28.206 11.671  1.00 94.83 253 A 1 
ATOM 1938 C CA  . THR A 1 253 ? -21.983 -28.447 11.337  1.00 94.69 253 A 1 
ATOM 1939 C C   . THR A 1 253 ? -22.104 -29.656 10.408  1.00 94.66 253 A 1 
ATOM 1940 O O   . THR A 1 253 ? -21.105 -30.290 10.087  1.00 93.40 253 A 1 
ATOM 1941 C CB  . THR A 1 253 ? -22.630 -27.173 10.760  1.00 93.98 253 A 1 
ATOM 1942 O OG1 . THR A 1 253 ? -24.029 -27.355 10.706  1.00 86.26 253 A 1 
ATOM 1943 C CG2 . THR A 1 253 ? -22.134 -26.800 9.363   1.00 86.99 253 A 1 
ATOM 1944 N N   . THR A 1 254 ? -23.314 -30.027 9.983   1.00 94.67 254 A 1 
ATOM 1945 C CA  . THR A 1 254 ? -23.541 -31.182 9.103   1.00 94.52 254 A 1 
ATOM 1946 C C   . THR A 1 254 ? -24.627 -30.925 8.063   1.00 94.79 254 A 1 
ATOM 1947 O O   . THR A 1 254 ? -25.537 -30.123 8.271   1.00 93.40 254 A 1 
ATOM 1948 C CB  . THR A 1 254 ? -23.819 -32.452 9.928   1.00 93.11 254 A 1 
ATOM 1949 O OG1 . THR A 1 254 ? -23.939 -33.575 9.089   1.00 85.03 254 A 1 
ATOM 1950 C CG2 . THR A 1 254 ? -25.086 -32.385 10.770  1.00 85.43 254 A 1 
ATOM 1951 N N   . ASP A 1 255 ? -24.537 -31.646 6.942   1.00 93.56 255 A 1 
ATOM 1952 C CA  . ASP A 1 255 ? -25.587 -31.740 5.924   1.00 93.02 255 A 1 
ATOM 1953 C C   . ASP A 1 255 ? -26.708 -32.731 6.300   1.00 92.71 255 A 1 
ATOM 1954 O O   . ASP A 1 255 ? -27.634 -32.936 5.526   1.00 89.24 255 A 1 
ATOM 1955 C CB  . ASP A 1 255 ? -24.948 -32.086 4.565   1.00 91.76 255 A 1 
ATOM 1956 C CG  . ASP A 1 255 ? -24.344 -33.494 4.473   1.00 91.00 255 A 1 
ATOM 1957 O OD1 . ASP A 1 255 ? -24.274 -34.199 5.510   1.00 86.56 255 A 1 
ATOM 1958 O OD2 . ASP A 1 255 ? -23.920 -33.879 3.358   1.00 87.19 255 A 1 
ATOM 1959 N N   . GLY A 1 256 ? -26.640 -33.350 7.476   1.00 91.56 256 A 1 
ATOM 1960 C CA  . GLY A 1 256 ? -27.578 -34.376 7.945   1.00 90.57 256 A 1 
ATOM 1961 C C   . GLY A 1 256 ? -27.220 -35.803 7.506   1.00 91.15 256 A 1 
ATOM 1962 O O   . GLY A 1 256 ? -27.804 -36.756 8.013   1.00 88.01 256 A 1 
ATOM 1963 N N   . SER A 1 257 ? -26.226 -36.000 6.637   1.00 91.32 257 A 1 
ATOM 1964 C CA  . SER A 1 257 ? -25.849 -37.333 6.120   1.00 90.88 257 A 1 
ATOM 1965 C C   . SER A 1 257 ? -25.135 -38.244 7.133   1.00 90.30 257 A 1 
ATOM 1966 O O   . SER A 1 257 ? -25.084 -39.463 6.948   1.00 87.12 257 A 1 
ATOM 1967 C CB  . SER A 1 257 ? -24.978 -37.177 4.872   1.00 90.69 257 A 1 
ATOM 1968 O OG  . SER A 1 257 ? -23.701 -36.654 5.184   1.00 88.46 257 A 1 
ATOM 1969 N N   . ILE A 1 258 ? -24.584 -37.660 8.202   1.00 90.00 258 A 1 
ATOM 1970 C CA  . ILE A 1 258 ? -23.780 -38.364 9.217   1.00 88.90 258 A 1 
ATOM 1971 C C   . ILE A 1 258 ? -24.586 -38.850 10.432  1.00 87.63 258 A 1 
ATOM 1972 O O   . ILE A 1 258 ? -24.072 -39.607 11.256  1.00 80.73 258 A 1 
ATOM 1973 C CB  . ILE A 1 258 ? -22.602 -37.482 9.674   1.00 87.22 258 A 1 
ATOM 1974 C CG1 . ILE A 1 258 ? -23.089 -36.160 10.313  1.00 79.01 258 A 1 
ATOM 1975 C CG2 . ILE A 1 258 ? -21.645 -37.196 8.503   1.00 75.56 258 A 1 
ATOM 1976 C CD1 . ILE A 1 258 ? -22.102 -35.632 11.346  1.00 70.09 258 A 1 
ATOM 1977 N N   . SER A 1 259 ? -25.826 -38.386 10.588  1.00 87.34 259 A 1 
ATOM 1978 C CA  . SER A 1 259 ? -26.680 -38.687 11.741  1.00 85.60 259 A 1 
ATOM 1979 C C   . SER A 1 259 ? -28.122 -38.944 11.295  1.00 85.63 259 A 1 
ATOM 1980 O O   . SER A 1 259 ? -28.511 -38.647 10.174  1.00 78.27 259 A 1 
ATOM 1981 C CB  . SER A 1 259 ? -26.586 -37.543 12.768  1.00 81.91 259 A 1 
ATOM 1982 O OG  . SER A 1 259 ? -27.384 -36.445 12.389  1.00 74.05 259 A 1 
ATOM 1983 N N   . ASN A 1 260 ? -28.937 -39.484 12.196  1.00 85.13 260 A 1 
ATOM 1984 C CA  . ASN A 1 260 ? -30.371 -39.680 11.955  1.00 85.41 260 A 1 
ATOM 1985 C C   . ASN A 1 260 ? -31.207 -38.438 12.328  1.00 86.98 260 A 1 
ATOM 1986 O O   . ASN A 1 260 ? -32.392 -38.571 12.646  1.00 83.59 260 A 1 
ATOM 1987 C CB  . ASN A 1 260 ? -30.838 -40.947 12.701  1.00 81.89 260 A 1 
ATOM 1988 C CG  . ASN A 1 260 ? -30.228 -42.232 12.183  1.00 73.91 260 A 1 
ATOM 1989 O OD1 . ASN A 1 260 ? -29.793 -42.353 11.059  1.00 67.11 260 A 1 
ATOM 1990 N ND2 . ASN A 1 260 ? -30.190 -43.266 12.996  1.00 66.61 260 A 1 
ATOM 1991 N N   . ILE A 1 261 ? -30.586 -37.270 12.393  1.00 87.06 261 A 1 
ATOM 1992 C CA  . ILE A 1 261 ? -31.216 -35.984 12.715  1.00 87.92 261 A 1 
ATOM 1993 C C   . ILE A 1 261 ? -31.303 -35.165 11.422  1.00 89.09 261 A 1 
ATOM 1994 O O   . ILE A 1 261 ? -30.279 -35.016 10.742  1.00 88.06 261 A 1 
ATOM 1995 C CB  . ILE A 1 261 ? -30.439 -35.243 13.830  1.00 86.99 261 A 1 
ATOM 1996 C CG1 . ILE A 1 261 ? -30.339 -36.113 15.105  1.00 84.22 261 A 1 
ATOM 1997 C CG2 . ILE A 1 261 ? -31.103 -33.894 14.134  1.00 84.44 261 A 1 
ATOM 1998 C CD1 . ILE A 1 261 ? -29.507 -35.497 16.241  1.00 80.28 261 A 1 
ATOM 1999 N N   . PRO A 1 262 ? -32.488 -34.642 11.061  1.00 90.53 262 A 1 
ATOM 2000 C CA  . PRO A 1 262 ? -32.670 -33.818 9.866   1.00 90.28 262 A 1 
ATOM 2001 C C   . PRO A 1 262 ? -31.809 -32.549 9.884   1.00 90.95 262 A 1 
ATOM 2002 O O   . PRO A 1 262 ? -31.533 -31.986 10.944  1.00 89.68 262 A 1 
ATOM 2003 C CB  . PRO A 1 262 ? -34.163 -33.479 9.824   1.00 88.45 262 A 1 
ATOM 2004 C CG  . PRO A 1 262 ? -34.819 -34.597 10.618  1.00 84.79 262 A 1 
ATOM 2005 C CD  . PRO A 1 262 ? -33.779 -34.894 11.686  1.00 88.24 262 A 1 
ATOM 2006 N N   . ARG A 1 263 ? -31.396 -32.061 8.718   1.00 91.57 263 A 1 
ATOM 2007 C CA  . ARG A 1 263 ? -30.551 -30.854 8.575   1.00 91.96 263 A 1 
ATOM 2008 C C   . ARG A 1 263 ? -31.205 -29.601 9.162   1.00 92.94 263 A 1 
ATOM 2009 O O   . ARG A 1 263 ? -30.499 -28.754 9.697   1.00 91.77 263 A 1 
ATOM 2010 C CB  . ARG A 1 263 ? -30.195 -30.654 7.088   1.00 90.73 263 A 1 
ATOM 2011 C CG  . ARG A 1 263 ? -29.426 -29.350 6.778   1.00 87.53 263 A 1 
ATOM 2012 C CD  . ARG A 1 263 ? -28.106 -29.250 7.545   1.00 86.19 263 A 1 
ATOM 2013 N NE  . ARG A 1 263 ? -27.435 -27.961 7.315   1.00 84.49 263 A 1 
ATOM 2014 C CZ  . ARG A 1 263 ? -27.510 -26.873 8.067   1.00 84.16 263 A 1 
ATOM 2015 N NH1 . ARG A 1 263 ? -28.304 -26.759 9.086   1.00 72.58 263 A 1 
ATOM 2016 N NH2 . ARG A 1 263 ? -26.756 -25.854 7.804   1.00 78.11 263 A 1 
ATOM 2017 N N   . GLU A 1 264 ? -32.521 -29.519 9.054   1.00 90.89 264 A 1 
ATOM 2018 C CA  . GLU A 1 264 ? -33.327 -28.371 9.477   1.00 90.98 264 A 1 
ATOM 2019 C C   . GLU A 1 264 ? -33.209 -28.117 10.986  1.00 91.55 264 A 1 
ATOM 2020 O O   . GLU A 1 264 ? -33.130 -26.967 11.405  1.00 89.72 264 A 1 
ATOM 2021 C CB  . GLU A 1 264 ? -34.801 -28.591 9.089   1.00 90.07 264 A 1 
ATOM 2022 C CG  . GLU A 1 264 ? -35.059 -28.753 7.573   1.00 82.22 264 A 1 
ATOM 2023 C CD  . GLU A 1 264 ? -34.603 -30.103 6.978   1.00 76.24 264 A 1 
ATOM 2024 O OE1 . GLU A 1 264 ? -34.380 -30.156 5.748   1.00 66.01 264 A 1 
ATOM 2025 O OE2 . GLU A 1 264 ? -34.414 -31.073 7.749   1.00 64.95 264 A 1 
ATOM 2026 N N   . GLU A 1 265 ? -33.082 -29.180 11.790  1.00 90.86 265 A 1 
ATOM 2027 C CA  . GLU A 1 265 ? -32.938 -29.063 13.249  1.00 90.53 265 A 1 
ATOM 2028 C C   . GLU A 1 265 ? -31.590 -28.457 13.675  1.00 91.11 265 A 1 
ATOM 2029 O O   . GLU A 1 265 ? -31.475 -27.903 14.766  1.00 89.72 265 A 1 
ATOM 2030 C CB  . GLU A 1 265 ? -33.106 -30.432 13.918  1.00 89.23 265 A 1 
ATOM 2031 C CG  . GLU A 1 265 ? -34.534 -30.994 13.824  1.00 84.48 265 A 1 
ATOM 2032 C CD  . GLU A 1 265 ? -34.713 -32.245 14.697  1.00 84.24 265 A 1 
ATOM 2033 O OE1 . GLU A 1 265 ? -35.449 -33.174 14.307  1.00 76.40 265 A 1 
ATOM 2034 O OE2 . GLU A 1 265 ? -34.125 -32.320 15.802  1.00 77.76 265 A 1 
ATOM 2035 N N   . TYR A 1 266 ? -30.573 -28.547 12.823  1.00 92.17 266 A 1 
ATOM 2036 C CA  . TYR A 1 266 ? -29.261 -27.966 13.103  1.00 92.15 266 A 1 
ATOM 2037 C C   . TYR A 1 266 ? -29.193 -26.469 12.809  1.00 92.93 266 A 1 
ATOM 2038 O O   . TYR A 1 266 ? -28.305 -25.795 13.328  1.00 91.80 266 A 1 
ATOM 2039 C CB  . TYR A 1 266 ? -28.182 -28.711 12.307  1.00 91.18 266 A 1 
ATOM 2040 C CG  . TYR A 1 266 ? -27.966 -30.142 12.747  1.00 90.75 266 A 1 
ATOM 2041 C CD1 . TYR A 1 266 ? -27.244 -30.400 13.923  1.00 86.76 266 A 1 
ATOM 2042 C CD2 . TYR A 1 266 ? -28.469 -31.212 11.984  1.00 87.85 266 A 1 
ATOM 2043 C CE1 . TYR A 1 266 ? -27.013 -31.723 14.335  1.00 86.61 266 A 1 
ATOM 2044 C CE2 . TYR A 1 266 ? -28.242 -32.539 12.394  1.00 86.65 266 A 1 
ATOM 2045 C CZ  . TYR A 1 266 ? -27.506 -32.796 13.567  1.00 88.14 266 A 1 
ATOM 2046 O OH  . TYR A 1 266 ? -27.265 -34.071 13.961  1.00 85.95 266 A 1 
ATOM 2047 N N   . ALA A 1 267 ? -30.096 -25.944 11.974  1.00 92.96 267 A 1 
ATOM 2048 C CA  . ALA A 1 267 ? -29.987 -24.597 11.422  1.00 92.80 267 A 1 
ATOM 2049 C C   . ALA A 1 267 ? -30.043 -23.504 12.500  1.00 93.27 267 A 1 
ATOM 2050 O O   . ALA A 1 267 ? -29.218 -22.591 12.484  1.00 92.03 267 A 1 
ATOM 2051 C CB  . ALA A 1 267 ? -31.088 -24.413 10.368  1.00 91.45 267 A 1 
ATOM 2052 N N   . GLU A 1 268 ? -30.961 -23.617 13.466  1.00 91.94 268 A 1 
ATOM 2053 C CA  . GLU A 1 268 ? -31.097 -22.640 14.555  1.00 91.29 268 A 1 
ATOM 2054 C C   . GLU A 1 268 ? -29.882 -22.654 15.495  1.00 91.58 268 A 1 
ATOM 2055 O O   . GLU A 1 268 ? -29.344 -21.606 15.865  1.00 90.10 268 A 1 
ATOM 2056 C CB  . GLU A 1 268 ? -32.379 -22.950 15.345  1.00 89.41 268 A 1 
ATOM 2057 C CG  . GLU A 1 268 ? -32.738 -21.827 16.332  1.00 78.91 268 A 1 
ATOM 2058 C CD  . GLU A 1 268 ? -33.786 -22.254 17.366  1.00 74.58 268 A 1 
ATOM 2059 O OE1 . GLU A 1 268 ? -33.708 -21.706 18.494  1.00 65.56 268 A 1 
ATOM 2060 O OE2 . GLU A 1 268 ? -34.600 -23.147 17.056  1.00 65.34 268 A 1 
ATOM 2061 N N   . ALA A 1 269 ? -29.415 -23.850 15.868  1.00 91.66 269 A 1 
ATOM 2062 C CA  . ALA A 1 269 ? -28.238 -23.994 16.718  1.00 91.28 269 A 1 
ATOM 2063 C C   . ALA A 1 269 ? -26.970 -23.489 16.009  1.00 92.12 269 A 1 
ATOM 2064 O O   . ALA A 1 269 ? -26.166 -22.786 16.611  1.00 91.10 269 A 1 
ATOM 2065 C CB  . ALA A 1 269 ? -28.122 -25.462 17.141  1.00 90.15 269 A 1 
ATOM 2066 N N   . GLU A 1 270 ? -26.812 -23.795 14.721  1.00 93.14 270 A 1 
ATOM 2067 C CA  . GLU A 1 270 ? -25.713 -23.311 13.876  1.00 93.10 270 A 1 
ATOM 2068 C C   . GLU A 1 270 ? -25.683 -21.778 13.805  1.00 93.36 270 A 1 
ATOM 2069 O O   . GLU A 1 270 ? -24.635 -21.173 14.029  1.00 92.62 270 A 1 
ATOM 2070 C CB  . GLU A 1 270 ? -25.887 -23.935 12.483  1.00 91.56 270 A 1 
ATOM 2071 C CG  . GLU A 1 270 ? -24.799 -23.567 11.465  1.00 88.52 270 A 1 
ATOM 2072 C CD  . GLU A 1 270 ? -25.232 -24.086 10.083  1.00 91.14 270 A 1 
ATOM 2073 O OE1 . GLU A 1 270 ? -25.728 -23.291 9.259   1.00 82.54 270 A 1 
ATOM 2074 O OE2 . GLU A 1 270 ? -25.160 -25.310 9.834   1.00 84.11 270 A 1 
ATOM 2075 N N   . GLU A 1 271 ? -26.825 -21.142 13.563  1.00 93.97 271 A 1 
ATOM 2076 C CA  . GLU A 1 271 ? -26.940 -19.689 13.453  1.00 93.67 271 A 1 
ATOM 2077 C C   . GLU A 1 271 ? -26.586 -18.981 14.765  1.00 93.20 271 A 1 
ATOM 2078 O O   . GLU A 1 271 ? -25.848 -17.994 14.752  1.00 91.35 271 A 1 
ATOM 2079 C CB  . GLU A 1 271 ? -28.350 -19.349 12.951  1.00 92.60 271 A 1 
ATOM 2080 C CG  . GLU A 1 271 ? -28.530 -17.865 12.628  1.00 82.33 271 A 1 
ATOM 2081 C CD  . GLU A 1 271 ? -29.711 -17.582 11.686  1.00 83.31 271 A 1 
ATOM 2082 O OE1 . GLU A 1 271 ? -30.025 -16.386 11.508  1.00 73.61 271 A 1 
ATOM 2083 O OE2 . GLU A 1 271 ? -30.191 -18.518 10.993  1.00 75.03 271 A 1 
ATOM 2084 N N   . ARG A 1 272 ? -27.012 -19.533 15.906  1.00 93.29 272 A 1 
ATOM 2085 C CA  . ARG A 1 272 ? -26.637 -19.032 17.240  1.00 92.02 272 A 1 
ATOM 2086 C C   . ARG A 1 272 ? -25.126 -19.092 17.467  1.00 92.57 272 A 1 
ATOM 2087 O O   . ARG A 1 272 ? -24.531 -18.080 17.823  1.00 90.83 272 A 1 
ATOM 2088 C CB  . ARG A 1 272 ? -27.402 -19.786 18.342  1.00 89.80 272 A 1 
ATOM 2089 C CG  . ARG A 1 272 ? -28.877 -19.349 18.398  1.00 79.46 272 A 1 
ATOM 2090 C CD  . ARG A 1 272 ? -29.597 -19.911 19.629  1.00 78.31 272 A 1 
ATOM 2091 N NE  . ARG A 1 272 ? -29.844 -21.363 19.542  1.00 69.18 272 A 1 
ATOM 2092 C CZ  . ARG A 1 272 ? -30.095 -22.153 20.575  1.00 64.73 272 A 1 
ATOM 2093 N NH1 . ARG A 1 272 ? -30.117 -21.720 21.799  1.00 58.82 272 A 1 
ATOM 2094 N NH2 . ARG A 1 272 ? -30.326 -23.417 20.401  1.00 54.97 272 A 1 
ATOM 2095 N N   . VAL A 1 273 ? -24.487 -20.225 17.178  1.00 92.66 273 A 1 
ATOM 2096 C CA  . VAL A 1 273 ? -23.029 -20.371 17.343  1.00 92.36 273 A 1 
ATOM 2097 C C   . VAL A 1 273 ? -22.267 -19.403 16.441  1.00 92.93 273 A 1 
ATOM 2098 O O   . VAL A 1 273 ? -21.292 -18.786 16.870  1.00 92.31 273 A 1 
ATOM 2099 C CB  . VAL A 1 273 ? -22.563 -21.809 17.063  1.00 91.69 273 A 1 
ATOM 2100 C CG1 . VAL A 1 273 ? -21.054 -21.956 17.310  1.00 85.66 273 A 1 
ATOM 2101 C CG2 . VAL A 1 273 ? -23.246 -22.834 17.961  1.00 86.44 273 A 1 
ATOM 2102 N N   . VAL A 1 274 ? -22.703 -19.237 15.187  1.00 94.18 274 A 1 
ATOM 2103 C CA  . VAL A 1 274 ? -22.084 -18.277 14.263  1.00 94.34 274 A 1 
ATOM 2104 C C   . VAL A 1 274 ? -22.198 -16.847 14.793  1.00 93.99 274 A 1 
ATOM 2105 O O   . VAL A 1 274 ? -21.220 -16.099 14.738  1.00 93.07 274 A 1 
ATOM 2106 C CB  . VAL A 1 274 ? -22.699 -18.385 12.855  1.00 94.19 274 A 1 
ATOM 2107 C CG1 . VAL A 1 274 ? -22.242 -17.244 11.933  1.00 89.60 274 A 1 
ATOM 2108 C CG2 . VAL A 1 274 ? -22.288 -19.692 12.178  1.00 88.94 274 A 1 
ATOM 2109 N N   . ALA A 1 275 ? -23.367 -16.458 15.309  1.00 93.33 275 A 1 
ATOM 2110 C CA  . ALA A 1 275 ? -23.579 -15.132 15.883  1.00 92.52 275 A 1 
ATOM 2111 C C   . ALA A 1 275 ? -22.661 -14.880 17.092  1.00 91.98 275 A 1 
ATOM 2112 O O   . ALA A 1 275 ? -22.020 -13.831 17.166  1.00 90.49 275 A 1 
ATOM 2113 C CB  . ALA A 1 275 ? -25.062 -14.979 16.239  1.00 92.30 275 A 1 
ATOM 2114 N N   . GLU A 1 276 ? -22.525 -15.853 17.980  1.00 92.69 276 A 1 
ATOM 2115 C CA  . GLU A 1 276 ? -21.642 -15.765 19.149  1.00 91.01 276 A 1 
ATOM 2116 C C   . GLU A 1 276 ? -20.163 -15.681 18.763  1.00 91.07 276 A 1 
ATOM 2117 O O   . GLU A 1 276 ? -19.447 -14.799 19.239  1.00 89.46 276 A 1 
ATOM 2118 C CB  . GLU A 1 276 ? -21.865 -16.970 20.056  1.00 89.50 276 A 1 
ATOM 2119 C CG  . GLU A 1 276 ? -23.200 -16.882 20.813  1.00 81.83 276 A 1 
ATOM 2120 C CD  . GLU A 1 276 ? -23.438 -18.114 21.682  1.00 80.29 276 A 1 
ATOM 2121 O OE1 . GLU A 1 276 ? -24.612 -18.379 22.017  1.00 71.55 276 A 1 
ATOM 2122 O OE2 . GLU A 1 276 ? -22.450 -18.800 22.015  1.00 72.06 276 A 1 
ATOM 2123 N N   . LEU A 1 277 ? -19.695 -16.528 17.840  1.00 91.83 277 A 1 
ATOM 2124 C CA  . LEU A 1 277 ? -18.307 -16.479 17.364  1.00 91.37 277 A 1 
ATOM 2125 C C   . LEU A 1 277 ? -17.973 -15.140 16.696  1.00 91.59 277 A 1 
ATOM 2126 O O   . LEU A 1 277 ? -16.866 -14.622 16.872  1.00 90.65 277 A 1 
ATOM 2127 C CB  . LEU A 1 277 ? -18.057 -17.636 16.386  1.00 91.58 277 A 1 
ATOM 2128 C CG  . LEU A 1 277 ? -17.969 -19.027 17.033  1.00 90.45 277 A 1 
ATOM 2129 C CD1 . LEU A 1 277 ? -17.840 -20.069 15.923  1.00 85.89 277 A 1 
ATOM 2130 C CD2 . LEU A 1 277 ? -16.745 -19.156 17.948  1.00 85.98 277 A 1 
ATOM 2131 N N   . LYS A 1 278 ? -18.928 -14.560 15.967  1.00 92.09 278 A 1 
ATOM 2132 C CA  . LYS A 1 278 ? -18.780 -13.212 15.399  1.00 91.41 278 A 1 
ATOM 2133 C C   . LYS A 1 278 ? -18.730 -12.137 16.477  1.00 91.23 278 A 1 
ATOM 2134 O O   . LYS A 1 278 ? -17.922 -11.221 16.356  1.00 89.85 278 A 1 
ATOM 2135 C CB  . LYS A 1 278 ? -19.932 -12.918 14.432  1.00 91.58 278 A 1 
ATOM 2136 C CG  . LYS A 1 278 ? -19.750 -13.621 13.086  1.00 90.57 278 A 1 
ATOM 2137 C CD  . LYS A 1 278 ? -20.951 -13.298 12.194  1.00 88.18 278 A 1 
ATOM 2138 C CE  . LYS A 1 278 ? -20.738 -13.899 10.812  1.00 84.34 278 A 1 
ATOM 2139 N NZ  . LYS A 1 278 ? -21.871 -13.568 9.916   1.00 78.59 278 A 1 
ATOM 2140 N N   . ALA A 1 279 ? -19.547 -12.241 17.521  1.00 91.12 279 A 1 
ATOM 2141 C CA  . ALA A 1 279 ? -19.554 -11.296 18.637  1.00 90.24 279 A 1 
ATOM 2142 C C   . ALA A 1 279 ? -18.239 -11.326 19.435  1.00 89.86 279 A 1 
ATOM 2143 O O   . ALA A 1 279 ? -17.782 -10.286 19.898  1.00 87.62 279 A 1 
ATOM 2144 C CB  . ALA A 1 279 ? -20.764 -11.599 19.529  1.00 89.70 279 A 1 
ATOM 2145 N N   . LEU A 1 280 ? -17.599 -12.494 19.525  1.00 89.52 280 A 1 
ATOM 2146 C CA  . LEU A 1 280 ? -16.285 -12.660 20.161  1.00 88.40 280 A 1 
ATOM 2147 C C   . LEU A 1 280 ? -15.114 -12.139 19.306  1.00 88.59 280 A 1 
ATOM 2148 O O   . LEU A 1 280 ? -13.977 -12.143 19.774  1.00 86.06 280 A 1 
ATOM 2149 C CB  . LEU A 1 280 ? -16.088 -14.147 20.511  1.00 87.64 280 A 1 
ATOM 2150 C CG  . LEU A 1 280 ? -17.016 -14.682 21.614  1.00 84.00 280 A 1 
ATOM 2151 C CD1 . LEU A 1 280 ? -16.811 -16.191 21.754  1.00 79.05 280 A 1 
ATOM 2152 C CD2 . LEU A 1 280 ? -16.737 -14.030 22.968  1.00 79.38 280 A 1 
ATOM 2153 N N   . GLU A 1 281 ? -15.365 -11.730 18.061  1.00 87.93 281 A 1 
ATOM 2154 C CA  . GLU A 1 281 ? -14.362 -11.266 17.085  1.00 87.15 281 A 1 
ATOM 2155 C C   . GLU A 1 281 ? -13.178 -12.232 16.864  1.00 87.45 281 A 1 
ATOM 2156 O O   . GLU A 1 281 ? -12.117 -11.841 16.363  1.00 84.62 281 A 1 
ATOM 2157 C CB  . GLU A 1 281 ? -13.919 -9.815  17.370  1.00 85.89 281 A 1 
ATOM 2158 C CG  . GLU A 1 281 ? -15.092 -8.816  17.390  1.00 81.86 281 A 1 
ATOM 2159 C CD  . GLU A 1 281 ? -14.652 -7.347  17.346  1.00 75.67 281 A 1 
ATOM 2160 O OE1 . GLU A 1 281 ? -15.478 -6.518  16.875  1.00 66.78 281 A 1 
ATOM 2161 O OE2 . GLU A 1 281 ? -13.490 -7.029  17.677  1.00 65.62 281 A 1 
ATOM 2162 N N   . LYS A 1 282 ? -13.349 -13.506 17.189  1.00 88.19 282 A 1 
ATOM 2163 C CA  . LYS A 1 282 ? -12.313 -14.529 17.016  1.00 88.29 282 A 1 
ATOM 2164 C C   . LYS A 1 282 ? -12.289 -15.063 15.584  1.00 90.69 282 A 1 
ATOM 2165 O O   . LYS A 1 282 ? -13.349 -15.241 14.982  1.00 89.74 282 A 1 
ATOM 2166 C CB  . LYS A 1 282 ? -12.471 -15.665 18.040  1.00 85.11 282 A 1 
ATOM 2167 C CG  . LYS A 1 282 ? -12.097 -15.159 19.441  1.00 78.45 282 A 1 
ATOM 2168 C CD  . LYS A 1 282 ? -11.931 -16.293 20.445  1.00 75.64 282 A 1 
ATOM 2169 C CE  . LYS A 1 282 ? -11.428 -15.686 21.755  1.00 71.13 282 A 1 
ATOM 2170 N NZ  . LYS A 1 282 ? -10.928 -16.710 22.686  1.00 65.65 282 A 1 
ATOM 2171 N N   . PRO A 1 283 ? -11.096 -15.358 15.025  1.00 89.73 283 A 1 
ATOM 2172 C CA  . PRO A 1 283 ? -10.992 -15.987 13.717  1.00 90.50 283 A 1 
ATOM 2173 C C   . PRO A 1 283 ? -11.545 -17.415 13.772  1.00 92.10 283 A 1 
ATOM 2174 O O   . PRO A 1 283 ? -11.123 -18.220 14.611  1.00 91.06 283 A 1 
ATOM 2175 C CB  . PRO A 1 283 ? -9.502  -15.952 13.368  1.00 88.98 283 A 1 
ATOM 2176 C CG  . PRO A 1 283 ? -8.819  -15.982 14.735  1.00 86.22 283 A 1 
ATOM 2177 C CD  . PRO A 1 283 ? -9.778  -15.197 15.620  1.00 88.92 283 A 1 
ATOM 2178 N N   . PHE A 1 284 ? -12.478 -17.734 12.871  1.00 91.85 284 A 1 
ATOM 2179 C CA  . PHE A 1 284 ? -13.060 -19.072 12.785  1.00 92.69 284 A 1 
ATOM 2180 C C   . PHE A 1 284 ? -13.415 -19.480 11.354  1.00 93.54 284 A 1 
ATOM 2181 O O   . PHE A 1 284 ? -13.617 -18.642 10.481  1.00 92.74 284 A 1 
ATOM 2182 C CB  . PHE A 1 284 ? -14.267 -19.206 13.725  1.00 92.32 284 A 1 
ATOM 2183 C CG  . PHE A 1 284 ? -15.541 -18.536 13.256  1.00 92.85 284 A 1 
ATOM 2184 C CD1 . PHE A 1 284 ? -15.739 -17.157 13.457  1.00 90.06 284 A 1 
ATOM 2185 C CD2 . PHE A 1 284 ? -16.552 -19.300 12.644  1.00 90.43 284 A 1 
ATOM 2186 C CE1 . PHE A 1 284 ? -16.937 -16.550 13.057  1.00 89.38 284 A 1 
ATOM 2187 C CE2 . PHE A 1 284 ? -17.752 -18.692 12.244  1.00 89.44 284 A 1 
ATOM 2188 C CZ  . PHE A 1 284 ? -17.950 -17.315 12.453  1.00 91.11 284 A 1 
ATOM 2189 N N   . VAL A 1 285 ? -13.515 -20.788 11.139  1.00 93.62 285 A 1 
ATOM 2190 C CA  . VAL A 1 285 ? -14.013 -21.421 9.912   1.00 93.96 285 A 1 
ATOM 2191 C C   . VAL A 1 285 ? -15.146 -22.381 10.242  1.00 94.40 285 A 1 
ATOM 2192 O O   . VAL A 1 285 ? -15.238 -22.885 11.364  1.00 93.67 285 A 1 
ATOM 2193 C CB  . VAL A 1 285 ? -12.907 -22.145 9.126   1.00 92.94 285 A 1 
ATOM 2194 C CG1 . VAL A 1 285 ? -11.840 -21.161 8.648   1.00 83.78 285 A 1 
ATOM 2195 C CG2 . VAL A 1 285 ? -12.242 -23.270 9.926   1.00 85.12 285 A 1 
ATOM 2196 N N   . VAL A 1 286 ? -15.994 -22.650 9.257   1.00 95.31 286 A 1 
ATOM 2197 C CA  . VAL A 1 286 ? -17.087 -23.618 9.372   1.00 95.69 286 A 1 
ATOM 2198 C C   . VAL A 1 286 ? -16.709 -24.888 8.616   1.00 96.04 286 A 1 
ATOM 2199 O O   . VAL A 1 286 ? -16.379 -24.843 7.434   1.00 95.03 286 A 1 
ATOM 2200 C CB  . VAL A 1 286 ? -18.418 -23.032 8.874   1.00 95.05 286 A 1 
ATOM 2201 C CG1 . VAL A 1 286 ? -19.570 -24.016 9.089   1.00 91.52 286 A 1 
ATOM 2202 C CG2 . VAL A 1 286 ? -18.772 -21.722 9.587   1.00 91.21 286 A 1 
ATOM 2203 N N   . LEU A 1 287 ? -16.766 -26.025 9.282   1.00 95.71 287 A 1 
ATOM 2204 C CA  . LEU A 1 287 ? -16.636 -27.339 8.671   1.00 95.76 287 A 1 
ATOM 2205 C C   . LEU A 1 287 ? -18.028 -27.939 8.492   1.00 95.96 287 A 1 
ATOM 2206 O O   . LEU A 1 287 ? -18.716 -28.227 9.473   1.00 94.74 287 A 1 
ATOM 2207 C CB  . LEU A 1 287 ? -15.728 -28.250 9.509   1.00 95.22 287 A 1 
ATOM 2208 C CG  . LEU A 1 287 ? -14.319 -27.700 9.784   1.00 93.63 287 A 1 
ATOM 2209 C CD1 . LEU A 1 287 ? -13.496 -28.782 10.477  1.00 87.58 287 A 1 
ATOM 2210 C CD2 . LEU A 1 287 ? -13.584 -27.265 8.515   1.00 88.63 287 A 1 
ATOM 2211 N N   . LEU A 1 288 ? -18.434 -28.126 7.245   1.00 95.90 288 A 1 
ATOM 2212 C CA  . LEU A 1 288 ? -19.636 -28.866 6.895   1.00 96.07 288 A 1 
ATOM 2213 C C   . LEU A 1 288 ? -19.282 -30.355 6.825   1.00 96.18 288 A 1 
ATOM 2214 O O   . LEU A 1 288 ? -18.728 -30.827 5.828   1.00 94.82 288 A 1 
ATOM 2215 C CB  . LEU A 1 288 ? -20.204 -28.301 5.580   1.00 95.74 288 A 1 
ATOM 2216 C CG  . LEU A 1 288 ? -21.503 -28.992 5.134   1.00 95.05 288 A 1 
ATOM 2217 C CD1 . LEU A 1 288 ? -22.665 -28.706 6.080   1.00 88.82 288 A 1 
ATOM 2218 C CD2 . LEU A 1 288 ? -21.884 -28.505 3.738   1.00 89.55 288 A 1 
ATOM 2219 N N   . ASN A 1 289 ? -19.568 -31.079 7.889   1.00 95.20 289 A 1 
ATOM 2220 C CA  . ASN A 1 289 ? -19.297 -32.508 7.964   1.00 95.03 289 A 1 
ATOM 2221 C C   . ASN A 1 289 ? -20.304 -33.285 7.114   1.00 94.77 289 A 1 
ATOM 2222 O O   . ASN A 1 289 ? -21.505 -33.300 7.394   1.00 93.12 289 A 1 
ATOM 2223 C CB  . ASN A 1 289 ? -19.290 -32.954 9.428   1.00 94.09 289 A 1 
ATOM 2224 C CG  . ASN A 1 289 ? -18.797 -34.375 9.617   1.00 93.00 289 A 1 
ATOM 2225 O OD1 . ASN A 1 289 ? -18.220 -35.008 8.749   1.00 86.23 289 A 1 
ATOM 2226 N ND2 . ASN A 1 289 ? -18.995 -34.920 10.790  1.00 86.69 289 A 1 
ATOM 2227 N N   . CYS A 1 290 ? -19.806 -33.927 6.085   1.00 95.08 290 A 1 
ATOM 2228 C CA  . CYS A 1 290 ? -20.575 -34.665 5.097   1.00 94.56 290 A 1 
ATOM 2229 C C   . CYS A 1 290 ? -20.015 -36.079 4.958   1.00 94.42 290 A 1 
ATOM 2230 O O   . CYS A 1 290 ? -18.803 -36.278 4.969   1.00 92.08 290 A 1 
ATOM 2231 C CB  . CYS A 1 290 ? -20.484 -33.944 3.746   1.00 92.35 290 A 1 
ATOM 2232 S SG  . CYS A 1 290 ? -21.080 -32.235 3.855   1.00 84.67 290 A 1 
ATOM 2233 N N   . ARG A 1 291 ? -20.878 -37.056 4.711   1.00 94.42 291 A 1 
ATOM 2234 C CA  . ARG A 1 291 ? -20.418 -38.413 4.384   1.00 93.78 291 A 1 
ATOM 2235 C C   . ARG A 1 291 ? -19.626 -38.438 3.068   1.00 94.32 291 A 1 
ATOM 2236 O O   . ARG A 1 291 ? -18.626 -39.137 2.981   1.00 91.16 291 A 1 
ATOM 2237 C CB  . ARG A 1 291 ? -21.627 -39.357 4.359   1.00 91.89 291 A 1 
ATOM 2238 C CG  . ARG A 1 291 ? -21.187 -40.825 4.328   1.00 82.28 291 A 1 
ATOM 2239 C CD  . ARG A 1 291 ? -22.411 -41.730 4.450   1.00 79.56 291 A 1 
ATOM 2240 N NE  . ARG A 1 291 ? -22.017 -43.147 4.531   1.00 69.97 291 A 1 
ATOM 2241 C CZ  . ARG A 1 291 ? -22.825 -44.165 4.768   1.00 62.41 291 A 1 
ATOM 2242 N NH1 . ARG A 1 291 ? -24.110 -43.999 4.934   1.00 57.72 291 A 1 
ATOM 2243 N NH2 . ARG A 1 291 ? -22.351 -45.378 4.850   1.00 55.91 291 A 1 
ATOM 2244 N N   . ASN A 1 292 ? -20.059 -37.647 2.088   1.00 93.47 292 A 1 
ATOM 2245 C CA  . ASN A 1 292 ? -19.389 -37.503 0.792   1.00 93.72 292 A 1 
ATOM 2246 C C   . ASN A 1 292 ? -19.179 -36.010 0.453   1.00 94.28 292 A 1 
ATOM 2247 O O   . ASN A 1 292 ? -20.021 -35.414 -0.232  1.00 92.35 292 A 1 
ATOM 2248 C CB  . ASN A 1 292 ? -20.232 -38.216 -0.285  1.00 92.19 292 A 1 
ATOM 2249 C CG  . ASN A 1 292 ? -20.262 -39.726 -0.135  1.00 85.79 292 A 1 
ATOM 2250 O OD1 . ASN A 1 292 ? -19.305 -40.373 0.223   1.00 76.80 292 A 1 
ATOM 2251 N ND2 . ASN A 1 292 ? -21.373 -40.355 -0.443  1.00 76.47 292 A 1 
ATOM 2252 N N   . PRO A 1 293 ? -18.084 -35.383 0.895   1.00 93.87 293 A 1 
ATOM 2253 C CA  . PRO A 1 293 ? -17.868 -33.937 0.756   1.00 93.69 293 A 1 
ATOM 2254 C C   . PRO A 1 293 ? -17.680 -33.466 -0.690  1.00 94.26 293 A 1 
ATOM 2255 O O   . PRO A 1 293 ? -17.928 -32.305 -1.000  1.00 91.65 293 A 1 
ATOM 2256 C CB  . PRO A 1 293 ? -16.624 -33.646 1.605   1.00 92.24 293 A 1 
ATOM 2257 C CG  . PRO A 1 293 ? -15.869 -34.973 1.618   1.00 90.18 293 A 1 
ATOM 2258 C CD  . PRO A 1 293 ? -16.994 -35.997 1.621   1.00 92.50 293 A 1 
ATOM 2259 N N   . ARG A 1 294 ? -17.286 -34.365 -1.605  1.00 94.10 294 A 1 
ATOM 2260 C CA  . ARG A 1 294 ? -17.041 -34.043 -3.024  1.00 93.32 294 A 1 
ATOM 2261 C C   . ARG A 1 294 ? -18.307 -33.987 -3.886  1.00 94.14 294 A 1 
ATOM 2262 O O   . ARG A 1 294 ? -18.218 -33.682 -5.071  1.00 91.78 294 A 1 
ATOM 2263 C CB  . ARG A 1 294 ? -16.010 -35.016 -3.614  1.00 92.00 294 A 1 
ATOM 2264 C CG  . ARG A 1 294 ? -14.649 -34.930 -2.904  1.00 87.49 294 A 1 
ATOM 2265 C CD  . ARG A 1 294 ? -13.630 -35.853 -3.582  1.00 80.34 294 A 1 
ATOM 2266 N NE  . ARG A 1 294 ? -12.323 -35.797 -2.901  1.00 72.95 294 A 1 
ATOM 2267 C CZ  . ARG A 1 294 ? -11.251 -36.522 -3.186  1.00 63.67 294 A 1 
ATOM 2268 N NH1 . ARG A 1 294 ? -11.241 -37.397 -4.151  1.00 58.02 294 A 1 
ATOM 2269 N NH2 . ARG A 1 294 ? -10.156 -36.376 -2.488  1.00 58.64 294 A 1 
ATOM 2270 N N   . THR A 1 295 ? -19.473 -34.291 -3.332  1.00 94.33 295 A 1 
ATOM 2271 C CA  . THR A 1 295 ? -20.731 -34.219 -4.090  1.00 93.73 295 A 1 
ATOM 2272 C C   . THR A 1 295 ? -21.092 -32.772 -4.420  1.00 94.61 295 A 1 
ATOM 2273 O O   . THR A 1 295 ? -20.897 -31.866 -3.611  1.00 93.70 295 A 1 
ATOM 2274 C CB  . THR A 1 295 ? -21.909 -34.899 -3.377  1.00 92.34 295 A 1 
ATOM 2275 O OG1 . THR A 1 295 ? -22.153 -34.329 -2.112  1.00 83.85 295 A 1 
ATOM 2276 C CG2 . THR A 1 295 ? -21.689 -36.398 -3.193  1.00 81.58 295 A 1 
ATOM 2277 N N   . THR A 1 296 ? -21.697 -32.555 -5.584  1.00 94.25 296 A 1 
ATOM 2278 C CA  . THR A 1 296 ? -22.179 -31.228 -6.000  1.00 94.43 296 A 1 
ATOM 2279 C C   . THR A 1 296 ? -23.171 -30.635 -4.998  1.00 94.53 296 A 1 
ATOM 2280 O O   . THR A 1 296 ? -23.194 -29.425 -4.791  1.00 93.01 296 A 1 
ATOM 2281 C CB  . THR A 1 296 ? -22.860 -31.321 -7.375  1.00 93.70 296 A 1 
ATOM 2282 O OG1 . THR A 1 296 ? -22.079 -32.098 -8.250  1.00 83.96 296 A 1 
ATOM 2283 C CG2 . THR A 1 296 ? -23.072 -29.962 -8.035  1.00 80.77 296 A 1 
ATOM 2284 N N   . GLN A 1 297 ? -23.969 -31.476 -4.341  1.00 95.02 297 A 1 
ATOM 2285 C CA  . GLN A 1 297 ? -24.935 -31.048 -3.331  1.00 93.83 297 A 1 
ATOM 2286 C C   . GLN A 1 297 ? -24.243 -30.494 -2.077  1.00 94.70 297 A 1 
ATOM 2287 O O   . GLN A 1 297 ? -24.582 -29.394 -1.642  1.00 93.81 297 A 1 
ATOM 2288 C CB  . GLN A 1 297 ? -25.860 -32.223 -2.999  1.00 92.07 297 A 1 
ATOM 2289 C CG  . GLN A 1 297 ? -27.021 -31.812 -2.077  1.00 79.12 297 A 1 
ATOM 2290 C CD  . GLN A 1 297 ? -27.994 -32.961 -1.815  1.00 75.09 297 A 1 
ATOM 2291 O OE1 . GLN A 1 297 ? -27.841 -34.075 -2.287  1.00 65.62 297 A 1 
ATOM 2292 N NE2 . GLN A 1 297 ? -29.048 -32.729 -1.067  1.00 62.52 297 A 1 
ATOM 2293 N N   . SER A 1 298 ? -23.242 -31.200 -1.531  1.00 93.65 298 A 1 
ATOM 2294 C CA  . SER A 1 298 ? -22.486 -30.748 -0.355  1.00 94.12 298 A 1 
ATOM 2295 C C   . SER A 1 298 ? -21.691 -29.477 -0.655  1.00 95.12 298 A 1 
ATOM 2296 O O   . SER A 1 298 ? -21.692 -28.550 0.152   1.00 94.17 298 A 1 
ATOM 2297 C CB  . SER A 1 298 ? -21.541 -31.847 0.144   1.00 93.28 298 A 1 
ATOM 2298 O OG  . SER A 1 298 ? -22.255 -33.035 0.424   1.00 84.60 298 A 1 
ATOM 2299 N N   . GLN A 1 299 ? -21.094 -29.380 -1.841  1.00 95.15 299 A 1 
ATOM 2300 C CA  . GLN A 1 299 ? -20.378 -28.175 -2.274  1.00 95.06 299 A 1 
ATOM 2301 C C   . GLN A 1 299 ? -21.323 -26.977 -2.468  1.00 95.66 299 A 1 
ATOM 2302 O O   . GLN A 1 299 ? -21.010 -25.865 -2.044  1.00 94.61 299 A 1 
ATOM 2303 C CB  . GLN A 1 299 ? -19.615 -28.479 -3.574  1.00 94.35 299 A 1 
ATOM 2304 C CG  . GLN A 1 299 ? -18.439 -29.456 -3.353  1.00 90.72 299 A 1 
ATOM 2305 C CD  . GLN A 1 299 ? -17.353 -28.886 -2.449  1.00 90.34 299 A 1 
ATOM 2306 O OE1 . GLN A 1 299 ? -17.130 -27.688 -2.376  1.00 80.27 299 A 1 
ATOM 2307 N NE2 . GLN A 1 299 ? -16.643 -29.718 -1.721  1.00 77.14 299 A 1 
ATOM 2308 N N   . LYS A 1 300 ? -22.507 -27.193 -3.046  1.00 95.77 300 A 1 
ATOM 2309 C CA  . LYS A 1 300 ? -23.524 -26.142 -3.184  1.00 95.46 300 A 1 
ATOM 2310 C C   . LYS A 1 300 ? -24.022 -25.657 -1.822  1.00 95.99 300 A 1 
ATOM 2311 O O   . LYS A 1 300 ? -24.152 -24.451 -1.628  1.00 95.14 300 A 1 
ATOM 2312 C CB  . LYS A 1 300 ? -24.670 -26.651 -4.070  1.00 95.03 300 A 1 
ATOM 2313 C CG  . LYS A 1 300 ? -25.685 -25.542 -4.374  1.00 84.14 300 A 1 
ATOM 2314 C CD  . LYS A 1 300 ? -26.802 -26.054 -5.291  1.00 81.28 300 A 1 
ATOM 2315 C CE  . LYS A 1 300 ? -27.780 -24.911 -5.567  1.00 71.29 300 A 1 
ATOM 2316 N NZ  . LYS A 1 300 ? -28.904 -25.335 -6.442  1.00 61.07 300 A 1 
ATOM 2317 N N   . LEU A 1 301 ? -24.270 -26.570 -0.892  1.00 94.72 301 A 1 
ATOM 2318 C CA  . LEU A 1 301 ? -24.665 -26.220 0.473   1.00 94.75 301 A 1 
ATOM 2319 C C   . LEU A 1 301 ? -23.555 -25.436 1.186   1.00 95.57 301 A 1 
ATOM 2320 O O   . LEU A 1 301 ? -23.846 -24.416 1.800   1.00 94.81 301 A 1 
ATOM 2321 C CB  . LEU A 1 301 ? -25.053 -27.498 1.235   1.00 94.56 301 A 1 
ATOM 2322 C CG  . LEU A 1 301 ? -25.482 -27.250 2.693   1.00 93.10 301 A 1 
ATOM 2323 C CD1 . LEU A 1 301 ? -26.718 -26.355 2.801   1.00 85.95 301 A 1 
ATOM 2324 C CD2 . LEU A 1 301 ? -25.798 -28.586 3.364   1.00 86.90 301 A 1 
ATOM 2325 N N   . ALA A 1 302 ? -22.296 -25.852 1.056   1.00 95.31 302 A 1 
ATOM 2326 C CA  . ALA A 1 302 ? -21.163 -25.116 1.613   1.00 95.45 302 A 1 
ATOM 2327 C C   . ALA A 1 302 ? -21.096 -23.679 1.065   1.00 95.77 302 A 1 
ATOM 2328 O O   . ALA A 1 302 ? -20.961 -22.739 1.844   1.00 95.11 302 A 1 
ATOM 2329 C CB  . ALA A 1 302 ? -19.872 -25.894 1.333   1.00 95.21 302 A 1 
ATOM 2330 N N   . GLY A 1 303 ? -21.291 -23.496 -0.245  1.00 95.43 303 A 1 
ATOM 2331 C CA  . GLY A 1 303 ? -21.357 -22.168 -0.865  1.00 95.18 303 A 1 
ATOM 2332 C C   . GLY A 1 303 ? -22.513 -21.309 -0.335  1.00 95.61 303 A 1 
ATOM 2333 O O   . GLY A 1 303 ? -22.303 -20.150 0.009   1.00 94.60 303 A 1 
ATOM 2334 N N   . GLN A 1 304 ? -23.702 -21.883 -0.184  1.00 96.67 304 A 1 
ATOM 2335 C CA  . GLN A 1 304 ? -24.867 -21.183 0.389   1.00 96.12 304 A 1 
ATOM 2336 C C   . GLN A 1 304 ? -24.628 -20.748 1.843   1.00 96.23 304 A 1 
ATOM 2337 O O   . GLN A 1 304 ? -24.981 -19.634 2.231   1.00 94.96 304 A 1 
ATOM 2338 C CB  . GLN A 1 304 ? -26.096 -22.099 0.337   1.00 95.71 304 A 1 
ATOM 2339 C CG  . GLN A 1 304 ? -26.654 -22.262 -1.084  1.00 89.97 304 A 1 
ATOM 2340 C CD  . GLN A 1 304 ? -27.803 -23.269 -1.148  1.00 88.71 304 A 1 
ATOM 2341 O OE1 . GLN A 1 304 ? -27.983 -24.157 -0.331  1.00 81.33 304 A 1 
ATOM 2342 N NE2 . GLN A 1 304 ? -28.648 -23.178 -2.155  1.00 77.96 304 A 1 
ATOM 2343 N N   . LEU A 1 305 ? -24.021 -21.611 2.655   1.00 96.01 305 A 1 
ATOM 2344 C CA  . LEU A 1 305 ? -23.680 -21.283 4.040   1.00 95.45 305 A 1 
ATOM 2345 C C   . LEU A 1 305 ? -22.573 -20.225 4.108   1.00 95.37 305 A 1 
ATOM 2346 O O   . LEU A 1 305 ? -22.640 -19.329 4.948   1.00 94.23 305 A 1 
ATOM 2347 C CB  . LEU A 1 305 ? -23.265 -22.561 4.787   1.00 95.42 305 A 1 
ATOM 2348 C CG  . LEU A 1 305 ? -24.394 -23.581 5.014   1.00 94.19 305 A 1 
ATOM 2349 C CD1 . LEU A 1 305 ? -23.814 -24.822 5.696   1.00 88.13 305 A 1 
ATOM 2350 C CD2 . LEU A 1 305 ? -25.522 -23.034 5.891   1.00 88.76 305 A 1 
ATOM 2351 N N   . GLN A 1 306 ? -21.598 -20.288 3.203   1.00 96.13 306 A 1 
ATOM 2352 C CA  . GLN A 1 306 ? -20.551 -19.274 3.097   1.00 95.16 306 A 1 
ATOM 2353 C C   . GLN A 1 306 ? -21.129 -17.894 2.756   1.00 94.52 306 A 1 
ATOM 2354 O O   . GLN A 1 306 ? -20.742 -16.905 3.381   1.00 92.93 306 A 1 
ATOM 2355 C CB  . GLN A 1 306 ? -19.506 -19.727 2.066   1.00 93.87 306 A 1 
ATOM 2356 C CG  . GLN A 1 306 ? -18.353 -18.724 1.957   1.00 90.44 306 A 1 
ATOM 2357 C CD  . GLN A 1 306 ? -17.213 -19.231 1.089   1.00 88.91 306 A 1 
ATOM 2358 O OE1 . GLN A 1 306 ? -16.662 -20.299 1.294   1.00 82.20 306 A 1 
ATOM 2359 N NE2 . GLN A 1 306 ? -16.776 -18.468 0.112   1.00 77.82 306 A 1 
ATOM 2360 N N   . GLU A 1 307 ? -22.073 -17.824 1.829   1.00 94.96 307 A 1 
ATOM 2361 C CA  . GLU A 1 307 ? -22.774 -16.584 1.479   1.00 94.39 307 A 1 
ATOM 2362 C C   . GLU A 1 307 ? -23.647 -16.087 2.642   1.00 94.02 307 A 1 
ATOM 2363 O O   . GLU A 1 307 ? -23.544 -14.924 3.038   1.00 92.08 307 A 1 
ATOM 2364 C CB  . GLU A 1 307 ? -23.591 -16.835 0.202   1.00 94.08 307 A 1 
ATOM 2365 C CG  . GLU A 1 307 ? -24.203 -15.547 -0.369  1.00 84.50 307 A 1 
ATOM 2366 C CD  . GLU A 1 307 ? -24.972 -15.785 -1.685  1.00 80.28 307 A 1 
ATOM 2367 O OE1 . GLU A 1 307 ? -25.366 -14.775 -2.308  1.00 70.13 307 A 1 
ATOM 2368 O OE2 . GLU A 1 307 ? -25.190 -16.965 -2.056  1.00 71.98 307 A 1 
ATOM 2369 N N   . LYS A 1 308 ? -24.423 -16.980 3.265   1.00 95.33 308 A 1 
ATOM 2370 C CA  . LYS A 1 308 ? -25.290 -16.651 4.411   1.00 95.03 308 A 1 
ATOM 2371 C C   . LYS A 1 308 ? -24.495 -16.090 5.596   1.00 94.87 308 A 1 
ATOM 2372 O O   . LYS A 1 308 ? -24.918 -15.124 6.229   1.00 92.64 308 A 1 
ATOM 2373 C CB  . LYS A 1 308 ? -26.102 -17.902 4.829   1.00 94.57 308 A 1 
ATOM 2374 C CG  . LYS A 1 308 ? -27.096 -17.581 5.968   1.00 93.02 308 A 1 
ATOM 2375 C CD  . LYS A 1 308 ? -27.893 -18.797 6.484   1.00 90.88 308 A 1 
ATOM 2376 C CE  . LYS A 1 308 ? -28.765 -18.313 7.661   1.00 84.90 308 A 1 
ATOM 2377 N NZ  . LYS A 1 308 ? -29.409 -19.386 8.472   1.00 79.90 308 A 1 
ATOM 2378 N N   . TYR A 1 309 ? -23.371 -16.710 5.916   1.00 94.92 309 A 1 
ATOM 2379 C CA  . TYR A 1 309 ? -22.602 -16.366 7.111   1.00 93.94 309 A 1 
ATOM 2380 C C   . TYR A 1 309 ? -21.435 -15.415 6.844   1.00 93.26 309 A 1 
ATOM 2381 O O   . TYR A 1 309 ? -20.954 -14.800 7.793   1.00 90.52 309 A 1 
ATOM 2382 C CB  . TYR A 1 309 ? -22.164 -17.653 7.824   1.00 93.71 309 A 1 
ATOM 2383 C CG  . TYR A 1 309 ? -23.312 -18.531 8.304   1.00 93.48 309 A 1 
ATOM 2384 C CD1 . TYR A 1 309 ? -24.401 -17.964 8.998   1.00 88.59 309 A 1 
ATOM 2385 C CD2 . TYR A 1 309 ? -23.287 -19.916 8.066   1.00 89.67 309 A 1 
ATOM 2386 C CE1 . TYR A 1 309 ? -25.471 -18.771 9.432   1.00 89.07 309 A 1 
ATOM 2387 C CE2 . TYR A 1 309 ? -24.351 -20.729 8.503   1.00 88.65 309 A 1 
ATOM 2388 C CZ  . TYR A 1 309 ? -25.450 -20.157 9.181   1.00 90.85 309 A 1 
ATOM 2389 O OH  . TYR A 1 309 ? -26.489 -20.925 9.583   1.00 88.68 309 A 1 
ATOM 2390 N N   . GLY A 1 310 ? -20.983 -15.256 5.607   1.00 92.84 310 A 1 
ATOM 2391 C CA  . GLY A 1 310 ? -19.822 -14.425 5.266   1.00 91.47 310 A 1 
ATOM 2392 C C   . GLY A 1 310 ? -18.509 -14.930 5.882   1.00 92.00 310 A 1 
ATOM 2393 O O   . GLY A 1 310 ? -17.629 -14.136 6.201   1.00 89.52 310 A 1 
ATOM 2394 N N   . VAL A 1 311 ? -18.405 -16.242 6.118   1.00 92.94 311 A 1 
ATOM 2395 C CA  . VAL A 1 311 ? -17.226 -16.930 6.672   1.00 93.55 311 A 1 
ATOM 2396 C C   . VAL A 1 311 ? -16.916 -18.163 5.819   1.00 94.35 311 A 1 
ATOM 2397 O O   . VAL A 1 311 ? -17.840 -18.723 5.223   1.00 93.19 311 A 1 
ATOM 2398 C CB  . VAL A 1 311 ? -17.417 -17.327 8.154   1.00 92.43 311 A 1 
ATOM 2399 C CG1 . VAL A 1 311 ? -17.551 -16.084 9.043   1.00 82.30 311 A 1 
ATOM 2400 C CG2 . VAL A 1 311 ? -18.628 -18.233 8.397   1.00 83.59 311 A 1 
ATOM 2401 N N   . PRO A 1 312 ? -15.649 -18.597 5.721   1.00 93.50 312 A 1 
ATOM 2402 C CA  . PRO A 1 312 ? -15.305 -19.757 4.906   1.00 93.00 312 A 1 
ATOM 2403 C C   . PRO A 1 312 ? -15.986 -21.026 5.425   1.00 94.24 312 A 1 
ATOM 2404 O O   . PRO A 1 312 ? -15.918 -21.336 6.617   1.00 93.53 312 A 1 
ATOM 2405 C CB  . PRO A 1 312 ? -13.779 -19.867 4.955   1.00 91.31 312 A 1 
ATOM 2406 C CG  . PRO A 1 312 ? -13.411 -19.141 6.251   1.00 87.70 312 A 1 
ATOM 2407 C CD  . PRO A 1 312 ? -14.479 -18.064 6.382   1.00 90.51 312 A 1 
ATOM 2408 N N   . VAL A 1 313 ? -16.604 -21.768 4.502   1.00 94.25 313 A 1 
ATOM 2409 C CA  . VAL A 1 313 ? -17.246 -23.058 4.777   1.00 95.14 313 A 1 
ATOM 2410 C C   . VAL A 1 313 ? -16.574 -24.140 3.935   1.00 95.26 313 A 1 
ATOM 2411 O O   . VAL A 1 313 ? -16.549 -24.059 2.708   1.00 94.06 313 A 1 
ATOM 2412 C CB  . VAL A 1 313 ? -18.765 -23.018 4.522   1.00 94.85 313 A 1 
ATOM 2413 C CG1 . VAL A 1 313 ? -19.416 -24.335 4.971   1.00 90.41 313 A 1 
ATOM 2414 C CG2 . VAL A 1 313 ? -19.447 -21.867 5.273   1.00 89.82 313 A 1 
ATOM 2415 N N   . LEU A 1 314 ? -16.036 -25.156 4.592   1.00 95.36 314 A 1 
ATOM 2416 C CA  . LEU A 1 314 ? -15.334 -26.270 3.957   1.00 95.16 314 A 1 
ATOM 2417 C C   . LEU A 1 314 ? -16.144 -27.555 4.144   1.00 95.71 314 A 1 
ATOM 2418 O O   . LEU A 1 314 ? -16.427 -27.950 5.277   1.00 94.76 314 A 1 
ATOM 2419 C CB  . LEU A 1 314 ? -13.927 -26.396 4.568   1.00 94.52 314 A 1 
ATOM 2420 C CG  . LEU A 1 314 ? -13.016 -25.172 4.337   1.00 92.34 314 A 1 
ATOM 2421 C CD1 . LEU A 1 314 ? -11.770 -25.300 5.211   1.00 83.02 314 A 1 
ATOM 2422 C CD2 . LEU A 1 314 ? -12.575 -25.054 2.880   1.00 83.14 314 A 1 
ATOM 2423 N N   . ALA A 1 315 ? -16.511 -28.201 3.045   1.00 95.63 315 A 1 
ATOM 2424 C CA  . ALA A 1 315 ? -17.142 -29.515 3.092   1.00 95.76 315 A 1 
ATOM 2425 C C   . ALA A 1 315 ? -16.066 -30.589 3.319   1.00 95.60 315 A 1 
ATOM 2426 O O   . ALA A 1 315 ? -15.175 -30.754 2.485   1.00 93.93 315 A 1 
ATOM 2427 C CB  . ALA A 1 315 ? -17.950 -29.744 1.807   1.00 95.10 315 A 1 
ATOM 2428 N N   . VAL A 1 316 ? -16.148 -31.304 4.432   1.00 96.19 316 A 1 
ATOM 2429 C CA  . VAL A 1 316 ? -15.154 -32.310 4.842   1.00 96.03 316 A 1 
ATOM 2430 C C   . VAL A 1 316 ? -15.835 -33.560 5.396   1.00 96.21 316 A 1 
ATOM 2431 O O   . VAL A 1 316 ? -16.973 -33.513 5.858   1.00 94.74 316 A 1 
ATOM 2432 C CB  . VAL A 1 316 ? -14.146 -31.748 5.873   1.00 94.56 316 A 1 
ATOM 2433 C CG1 . VAL A 1 316 ? -13.322 -30.588 5.296   1.00 85.89 316 A 1 
ATOM 2434 C CG2 . VAL A 1 316 ? -14.811 -31.280 7.176   1.00 85.64 316 A 1 
ATOM 2435 N N   . ASN A 1 317 ? -15.127 -34.677 5.405   1.00 95.75 317 A 1 
ATOM 2436 C CA  . ASN A 1 317 ? -15.526 -35.864 6.154   1.00 95.71 317 A 1 
ATOM 2437 C C   . ASN A 1 317 ? -14.667 -35.969 7.423   1.00 95.47 317 A 1 
ATOM 2438 O O   . ASN A 1 317 ? -13.509 -36.387 7.361   1.00 93.99 317 A 1 
ATOM 2439 C CB  . ASN A 1 317 ? -15.430 -37.106 5.252   1.00 94.82 317 A 1 
ATOM 2440 C CG  . ASN A 1 317 ? -15.898 -38.375 5.950   1.00 94.31 317 A 1 
ATOM 2441 O OD1 . ASN A 1 317 ? -16.154 -38.417 7.146   1.00 88.28 317 A 1 
ATOM 2442 N ND2 . ASN A 1 317 ? -16.023 -39.456 5.217   1.00 87.62 317 A 1 
ATOM 2443 N N   . CYS A 1 318 ? -15.236 -35.613 8.575   1.00 93.86 318 A 1 
ATOM 2444 C CA  . CYS A 1 318 ? -14.502 -35.612 9.848   1.00 93.31 318 A 1 
ATOM 2445 C C   . CYS A 1 318 ? -13.895 -36.975 10.239  1.00 92.85 318 A 1 
ATOM 2446 O O   . CYS A 1 318 ? -12.978 -37.006 11.056  1.00 91.31 318 A 1 
ATOM 2447 C CB  . CYS A 1 318 ? -15.422 -35.104 10.969  1.00 92.77 318 A 1 
ATOM 2448 S SG  . CYS A 1 318 ? -15.797 -33.337 10.756  1.00 90.53 318 A 1 
ATOM 2449 N N   . MET A 1 319 ? -14.375 -38.094 9.683   1.00 94.13 319 A 1 
ATOM 2450 C CA  . MET A 1 319 ? -13.802 -39.433 9.914   1.00 93.07 319 A 1 
ATOM 2451 C C   . MET A 1 319 ? -12.509 -39.676 9.125   1.00 93.34 319 A 1 
ATOM 2452 O O   . MET A 1 319 ? -11.678 -40.482 9.545   1.00 91.28 319 A 1 
ATOM 2453 C CB  . MET A 1 319 ? -14.829 -40.509 9.519   1.00 90.69 319 A 1 
ATOM 2454 C CG  . MET A 1 319 ? -16.057 -40.554 10.428  1.00 80.84 319 A 1 
ATOM 2455 S SD  . MET A 1 319 ? -15.772 -41.241 12.091  1.00 77.73 319 A 1 
ATOM 2456 C CE  . MET A 1 319 ? -15.447 -42.976 11.710  1.00 65.30 319 A 1 
ATOM 2457 N N   . GLU A 1 320 ? -12.352 -39.014 7.989   1.00 93.34 320 A 1 
ATOM 2458 C CA  . GLU A 1 320 ? -11.313 -39.306 6.992   1.00 93.14 320 A 1 
ATOM 2459 C C   . GLU A 1 320 ? -10.394 -38.112 6.716   1.00 93.50 320 A 1 
ATOM 2460 O O   . GLU A 1 320 ? -9.573  -38.179 5.807   1.00 90.82 320 A 1 
ATOM 2461 C CB  . GLU A 1 320 ? -11.975 -39.813 5.694   1.00 91.66 320 A 1 
ATOM 2462 C CG  . GLU A 1 320 ? -12.712 -41.149 5.896   1.00 85.91 320 A 1 
ATOM 2463 C CD  . GLU A 1 320 ? -13.437 -41.637 4.633   1.00 83.54 320 A 1 
ATOM 2464 O OE1 . GLU A 1 320 ? -13.740 -42.851 4.578   1.00 74.46 320 A 1 
ATOM 2465 O OE2 . GLU A 1 320 ? -13.770 -40.794 3.767   1.00 75.18 320 A 1 
ATOM 2466 N N   . VAL A 1 321 ? -10.494 -37.047 7.528   1.00 93.75 321 A 1 
ATOM 2467 C CA  . VAL A 1 321 ? -9.687  -35.826 7.356   1.00 93.43 321 A 1 
ATOM 2468 C C   . VAL A 1 321 ? -8.196  -36.163 7.265   1.00 93.45 321 A 1 
ATOM 2469 O O   . VAL A 1 321 ? -7.620  -36.811 8.147   1.00 91.45 321 A 1 
ATOM 2470 C CB  . VAL A 1 321 ? -9.928  -34.799 8.480   1.00 91.82 321 A 1 
ATOM 2471 C CG1 . VAL A 1 321 ? -9.107  -33.524 8.284   1.00 80.74 321 A 1 
ATOM 2472 C CG2 . VAL A 1 321 ? -11.384 -34.344 8.555   1.00 80.16 321 A 1 
ATOM 2473 N N   . THR A 1 322 ? -7.577  -35.698 6.197   1.00 91.84 322 A 1 
ATOM 2474 C CA  . THR A 1 322 ? -6.151  -35.861 5.893   1.00 91.38 322 A 1 
ATOM 2475 C C   . THR A 1 322 ? -5.325  -34.698 6.445   1.00 90.58 322 A 1 
ATOM 2476 O O   . THR A 1 322 ? -5.847  -33.649 6.827   1.00 89.61 322 A 1 
ATOM 2477 C CB  . THR A 1 322 ? -5.928  -36.000 4.381   1.00 91.68 322 A 1 
ATOM 2478 O OG1 . THR A 1 322 ? -6.328  -34.822 3.737   1.00 87.79 322 A 1 
ATOM 2479 C CG2 . THR A 1 322 ? -6.682  -37.180 3.765   1.00 85.86 322 A 1 
ATOM 2480 N N   . GLN A 1 323 ? -3.999  -34.865 6.470   1.00 90.99 323 A 1 
ATOM 2481 C CA  . GLN A 1 323 ? -3.089  -33.798 6.889   1.00 88.93 323 A 1 
ATOM 2482 C C   . GLN A 1 323 ? -3.157  -32.578 5.953   1.00 88.23 323 A 1 
ATOM 2483 O O   . GLN A 1 323 ? -3.052  -31.441 6.418   1.00 86.82 323 A 1 
ATOM 2484 C CB  . GLN A 1 323 ? -1.665  -34.372 6.964   1.00 86.71 323 A 1 
ATOM 2485 C CG  . GLN A 1 323 ? -0.681  -33.388 7.614   1.00 77.27 323 A 1 
ATOM 2486 C CD  . GLN A 1 323 ? 0.729   -33.952 7.737   1.00 74.65 323 A 1 
ATOM 2487 O OE1 . GLN A 1 323 ? 1.073   -35.011 7.251   1.00 67.17 323 A 1 
ATOM 2488 N NE2 . GLN A 1 323 ? 1.625   -33.250 8.391   1.00 64.10 323 A 1 
ATOM 2489 N N   . GLU A 1 324 ? -3.364  -32.801 4.660   1.00 87.94 324 A 1 
ATOM 2490 C CA  . GLU A 1 324 ? -3.531  -31.733 3.667   1.00 87.11 324 A 1 
ATOM 2491 C C   . GLU A 1 324 ? -4.813  -30.932 3.922   1.00 87.46 324 A 1 
ATOM 2492 O O   . GLU A 1 324 ? -4.763  -29.708 3.999   1.00 86.11 324 A 1 
ATOM 2493 C CB  . GLU A 1 324 ? -3.547  -32.320 2.247   1.00 85.64 324 A 1 
ATOM 2494 C CG  . GLU A 1 324 ? -2.187  -32.928 1.861   1.00 75.52 324 A 1 
ATOM 2495 C CD  . GLU A 1 324 ? -2.161  -33.514 0.436   1.00 68.91 324 A 1 
ATOM 2496 O OE1 . GLU A 1 324 ? -1.052  -33.900 0.011   1.00 60.01 324 A 1 
ATOM 2497 O OE2 . GLU A 1 324 ? -3.233  -33.605 -0.198  1.00 58.73 324 A 1 
ATOM 2498 N N   . GLU A 1 325 ? -5.930  -31.602 4.180   1.00 89.68 325 A 1 
ATOM 2499 C CA  . GLU A 1 325 ? -7.193  -30.930 4.517   1.00 89.94 325 A 1 
ATOM 2500 C C   . GLU A 1 325 ? -7.084  -30.134 5.826   1.00 89.77 325 A 1 
ATOM 2501 O O   . GLU A 1 325 ? -7.592  -29.016 5.911   1.00 88.53 325 A 1 
ATOM 2502 C CB  . GLU A 1 325 ? -8.323  -31.963 4.621   1.00 90.84 325 A 1 
ATOM 2503 C CG  . GLU A 1 325 ? -8.739  -32.528 3.251   1.00 88.93 325 A 1 
ATOM 2504 C CD  . GLU A 1 325 ? -9.679  -33.736 3.387   1.00 89.60 325 A 1 
ATOM 2505 O OE1 . GLU A 1 325 ? -10.588 -33.884 2.542   1.00 81.54 325 A 1 
ATOM 2506 O OE2 . GLU A 1 325 ? -9.443  -34.541 4.317   1.00 83.21 325 A 1 
ATOM 2507 N N   . ILE A 1 326 ? -6.371  -30.643 6.837   1.00 89.41 326 A 1 
ATOM 2508 C CA  . ILE A 1 326 ? -6.104  -29.882 8.070   1.00 88.66 326 A 1 
ATOM 2509 C C   . ILE A 1 326 ? -5.264  -28.638 7.763   1.00 87.82 326 A 1 
ATOM 2510 O O   . ILE A 1 326 ? -5.547  -27.559 8.289   1.00 86.42 326 A 1 
ATOM 2511 C CB  . ILE A 1 326 ? -5.433  -30.768 9.148   1.00 89.08 326 A 1 
ATOM 2512 C CG1 . ILE A 1 326 ? -6.421  -31.854 9.633   1.00 86.88 326 A 1 
ATOM 2513 C CG2 . ILE A 1 326 ? -4.973  -29.914 10.347  1.00 86.20 326 A 1 
ATOM 2514 C CD1 . ILE A 1 326 ? -5.780  -32.938 10.507  1.00 82.29 326 A 1 
ATOM 2515 N N   . ARG A 1 327 ? -4.257  -28.765 6.895   1.00 87.29 327 A 1 
ATOM 2516 C CA  . ARG A 1 327 ? -3.450  -27.628 6.436   1.00 84.73 327 A 1 
ATOM 2517 C C   . ARG A 1 327 ? -4.319  -26.583 5.736   1.00 84.66 327 A 1 
ATOM 2518 O O   . ARG A 1 327 ? -4.198  -25.399 6.056   1.00 83.57 327 A 1 
ATOM 2519 C CB  . ARG A 1 327 ? -2.315  -28.145 5.535   1.00 82.49 327 A 1 
ATOM 2520 C CG  . ARG A 1 327 ? -1.355  -27.028 5.110   1.00 71.52 327 A 1 
ATOM 2521 C CD  . ARG A 1 327 ? -0.308  -27.550 4.125   1.00 69.08 327 A 1 
ATOM 2522 N NE  . ARG A 1 327 ? 0.609   -26.469 3.698   1.00 59.76 327 A 1 
ATOM 2523 C CZ  . ARG A 1 327 ? 1.662   -26.597 2.906   1.00 52.64 327 A 1 
ATOM 2524 N NH1 . ARG A 1 327 ? 1.982   -27.736 2.359   1.00 49.06 327 A 1 
ATOM 2525 N NH2 . ARG A 1 327 ? 2.431   -25.573 2.650   1.00 45.47 327 A 1 
ATOM 2526 N N   . ASP A 1 328 ? -5.228  -27.003 4.867   1.00 85.83 328 A 1 
ATOM 2527 C CA  . ASP A 1 328 ? -6.157  -26.112 4.165   1.00 85.84 328 A 1 
ATOM 2528 C C   . ASP A 1 328 ? -7.129  -25.417 5.131   1.00 87.47 328 A 1 
ATOM 2529 O O   . ASP A 1 328 ? -7.327  -24.203 5.041   1.00 86.90 328 A 1 
ATOM 2530 C CB  . ASP A 1 328 ? -6.932  -26.899 3.099   1.00 85.13 328 A 1 
ATOM 2531 C CG  . ASP A 1 328 ? -6.093  -27.268 1.870   1.00 79.61 328 A 1 
ATOM 2532 O OD1 . ASP A 1 328 ? -4.992  -26.688 1.704   1.00 75.23 328 A 1 
ATOM 2533 O OD2 . ASP A 1 328 ? -6.614  -28.066 1.063   1.00 72.86 328 A 1 
ATOM 2534 N N   . ILE A 1 329 ? -7.680  -26.147 6.101   1.00 87.94 329 A 1 
ATOM 2535 C CA  . ILE A 1 329 ? -8.538  -25.590 7.160   1.00 88.56 329 A 1 
ATOM 2536 C C   . ILE A 1 329 ? -7.791  -24.486 7.917   1.00 88.23 329 A 1 
ATOM 2537 O O   . ILE A 1 329 ? -8.299  -23.370 8.051   1.00 86.90 329 A 1 
ATOM 2538 C CB  . ILE A 1 329 ? -9.020  -26.711 8.114   1.00 90.30 329 A 1 
ATOM 2539 C CG1 . ILE A 1 329 ? -10.024 -27.650 7.402   1.00 89.07 329 A 1 
ATOM 2540 C CG2 . ILE A 1 329 ? -9.678  -26.132 9.382   1.00 88.66 329 A 1 
ATOM 2541 C CD1 . ILE A 1 329 ? -10.197 -29.009 8.099   1.00 86.96 329 A 1 
ATOM 2542 N N   . LEU A 1 330 ? -6.575  -24.770 8.376   1.00 87.11 330 A 1 
ATOM 2543 C CA  . LEU A 1 330 ? -5.751  -23.798 9.101   1.00 85.13 330 A 1 
ATOM 2544 C C   . LEU A 1 330 ? -5.355  -22.608 8.212   1.00 84.71 330 A 1 
ATOM 2545 O O   . LEU A 1 330 ? -5.338  -21.468 8.685   1.00 82.80 330 A 1 
ATOM 2546 C CB  . LEU A 1 330 ? -4.516  -24.512 9.666   1.00 84.78 330 A 1 
ATOM 2547 C CG  . LEU A 1 330 ? -4.797  -25.513 10.805  1.00 82.39 330 A 1 
ATOM 2548 C CD1 . LEU A 1 330 ? -3.487  -26.205 11.195  1.00 77.91 330 A 1 
ATOM 2549 C CD2 . LEU A 1 330 ? -5.367  -24.838 12.057  1.00 76.56 330 A 1 
ATOM 2550 N N   . GLY A 1 331 ? -5.102  -22.848 6.933   1.00 84.71 331 A 1 
ATOM 2551 C CA  . GLY A 1 331 ? -4.851  -21.802 5.941   1.00 82.40 331 A 1 
ATOM 2552 C C   . GLY A 1 331 ? -6.040  -20.855 5.782   1.00 83.42 331 A 1 
ATOM 2553 O O   . GLY A 1 331 ? -5.872  -19.639 5.823   1.00 81.32 331 A 1 
ATOM 2554 N N   . GLN A 1 332 ? -7.262  -21.387 5.701   1.00 86.01 332 A 1 
ATOM 2555 C CA  . GLN A 1 332 ? -8.472  -20.560 5.635   1.00 86.76 332 A 1 
ATOM 2556 C C   . GLN A 1 332 ? -8.685  -19.735 6.910   1.00 87.60 332 A 1 
ATOM 2557 O O   . GLN A 1 332 ? -9.125  -18.586 6.817   1.00 85.73 332 A 1 
ATOM 2558 C CB  . GLN A 1 332 ? -9.705  -21.431 5.359   1.00 87.11 332 A 1 
ATOM 2559 C CG  . GLN A 1 332 ? -9.711  -22.035 3.948   1.00 83.00 332 A 1 
ATOM 2560 C CD  . GLN A 1 332 ? -9.710  -20.990 2.836   1.00 82.92 332 A 1 
ATOM 2561 O OE1 . GLN A 1 332 ? -10.343 -19.944 2.904   1.00 75.80 332 A 1 
ATOM 2562 N NE2 . GLN A 1 332 ? -8.992  -21.234 1.763   1.00 72.24 332 A 1 
ATOM 2563 N N   . VAL A 1 333 ? -8.329  -20.269 8.075   1.00 85.83 333 A 1 
ATOM 2564 C CA  . VAL A 1 333 ? -8.392  -19.517 9.338   1.00 85.47 333 A 1 
ATOM 2565 C C   . VAL A 1 333 ? -7.455  -18.307 9.314   1.00 85.65 333 A 1 
ATOM 2566 O O   . VAL A 1 333 ? -7.833  -17.250 9.819   1.00 84.41 333 A 1 
ATOM 2567 C CB  . VAL A 1 333 ? -8.086  -20.411 10.550  1.00 85.65 333 A 1 
ATOM 2568 C CG1 . VAL A 1 333 ? -8.058  -19.600 11.850  1.00 77.25 333 A 1 
ATOM 2569 C CG2 . VAL A 1 333 ? -9.136  -21.500 10.752  1.00 77.42 333 A 1 
ATOM 2570 N N   . LEU A 1 334 ? -6.265  -18.396 8.702   1.00 82.91 334 A 1 
ATOM 2571 C CA  . LEU A 1 334 ? -5.329  -17.263 8.628   1.00 80.81 334 A 1 
ATOM 2572 C C   . LEU A 1 334 ? -5.931  -16.041 7.922   1.00 81.61 334 A 1 
ATOM 2573 O O   . LEU A 1 334 ? -5.685  -14.911 8.346   1.00 79.89 334 A 1 
ATOM 2574 C CB  . LEU A 1 334 ? -4.030  -17.684 7.927   1.00 77.84 334 A 1 
ATOM 2575 C CG  . LEU A 1 334 ? -3.069  -18.497 8.804   1.00 71.78 334 A 1 
ATOM 2576 C CD1 . LEU A 1 334 ? -1.929  -19.029 7.935   1.00 66.31 334 A 1 
ATOM 2577 C CD2 . LEU A 1 334 ? -2.453  -17.632 9.910   1.00 65.39 334 A 1 
ATOM 2578 N N   . PHE A 1 335 ? -6.766  -16.247 6.903   1.00 85.50 335 A 1 
ATOM 2579 C CA  . PHE A 1 335 ? -7.468  -15.150 6.220   1.00 85.38 335 A 1 
ATOM 2580 C C   . PHE A 1 335 ? -8.566  -14.497 7.079   1.00 86.80 335 A 1 
ATOM 2581 O O   . PHE A 1 335 ? -8.988  -13.376 6.783   1.00 84.54 335 A 1 
ATOM 2582 C CB  . PHE A 1 335 ? -8.051  -15.655 4.898   1.00 83.18 335 A 1 
ATOM 2583 C CG  . PHE A 1 335 ? -7.005  -15.991 3.853   1.00 79.67 335 A 1 
ATOM 2584 C CD1 . PHE A 1 335 ? -6.435  -14.963 3.075   1.00 74.18 335 A 1 
ATOM 2585 C CD2 . PHE A 1 335 ? -6.601  -17.321 3.653   1.00 73.09 335 A 1 
ATOM 2586 C CE1 . PHE A 1 335 ? -5.466  -15.266 2.105   1.00 70.45 335 A 1 
ATOM 2587 C CE2 . PHE A 1 335 ? -5.628  -17.625 2.683   1.00 71.16 335 A 1 
ATOM 2588 C CZ  . PHE A 1 335 ? -5.061  -16.601 1.907   1.00 73.96 335 A 1 
ATOM 2589 N N   . GLU A 1 336 ? -9.018  -15.168 8.142   1.00 87.38 336 A 1 
ATOM 2590 C CA  . GLU A 1 336 ? -10.009 -14.642 9.089   1.00 87.55 336 A 1 
ATOM 2591 C C   . GLU A 1 336 ? -9.380  -13.853 10.247  1.00 88.16 336 A 1 
ATOM 2592 O O   . GLU A 1 336 ? -10.108 -13.242 11.036  1.00 86.27 336 A 1 
ATOM 2593 C CB  . GLU A 1 336 ? -10.896 -15.784 9.609   1.00 87.69 336 A 1 
ATOM 2594 C CG  . GLU A 1 336 ? -11.727 -16.456 8.502   1.00 83.96 336 A 1 
ATOM 2595 C CD  . GLU A 1 336 ? -12.688 -15.482 7.811   1.00 86.08 336 A 1 
ATOM 2596 O OE1 . GLU A 1 336 ? -12.800 -15.522 6.566   1.00 78.49 336 A 1 
ATOM 2597 O OE2 . GLU A 1 336 ? -13.323 -14.673 8.521   1.00 79.26 336 A 1 
ATOM 2598 N N   . PHE A 1 337 ? -8.049  -13.827 10.347  1.00 86.43 337 A 1 
ATOM 2599 C CA  . PHE A 1 337 ? -7.367  -12.966 11.315  1.00 85.73 337 A 1 
ATOM 2600 C C   . PHE A 1 337 ? -7.543  -11.476 10.980  1.00 86.93 337 A 1 
ATOM 2601 O O   . PHE A 1 337 ? -7.730  -11.109 9.815   1.00 85.52 337 A 1 
ATOM 2602 C CB  . PHE A 1 337 ? -5.887  -13.333 11.441  1.00 85.13 337 A 1 
ATOM 2603 C CG  . PHE A 1 337 ? -5.614  -14.486 12.390  1.00 84.45 337 A 1 
ATOM 2604 C CD1 . PHE A 1 337 ? -5.244  -14.237 13.726  1.00 79.65 337 A 1 
ATOM 2605 C CD2 . PHE A 1 337 ? -5.712  -15.809 11.936  1.00 79.10 337 A 1 
ATOM 2606 C CE1 . PHE A 1 337 ? -4.967  -15.309 14.595  1.00 76.99 337 A 1 
ATOM 2607 C CE2 . PHE A 1 337 ? -5.441  -16.881 12.807  1.00 77.01 337 A 1 
ATOM 2608 C CZ  . PHE A 1 337 ? -5.063  -16.631 14.133  1.00 80.34 337 A 1 
ATOM 2609 N N   . PRO A 1 338 ? -7.458  -10.588 11.993  1.00 87.73 338 A 1 
ATOM 2610 C CA  . PRO A 1 338 ? -7.584  -9.154  11.770  1.00 87.36 338 A 1 
ATOM 2611 C C   . PRO A 1 338 ? -6.439  -8.619  10.902  1.00 88.47 338 A 1 
ATOM 2612 O O   . PRO A 1 338 ? -5.273  -8.980  11.090  1.00 87.44 338 A 1 
ATOM 2613 C CB  . PRO A 1 338 ? -7.615  -8.520  13.164  1.00 85.17 338 A 1 
ATOM 2614 C CG  . PRO A 1 338 ? -6.881  -9.534  14.039  1.00 81.41 338 A 1 
ATOM 2615 C CD  . PRO A 1 338 ? -7.259  -10.870 13.408  1.00 85.77 338 A 1 
ATOM 2616 N N   . ILE A 1 339 ? -6.783  -7.711  9.978   1.00 87.37 339 A 1 
ATOM 2617 C CA  . ILE A 1 339 ? -5.822  -6.907  9.223   1.00 88.44 339 A 1 
ATOM 2618 C C   . ILE A 1 339 ? -5.273  -5.802  10.131  1.00 87.80 339 A 1 
ATOM 2619 O O   . ILE A 1 339 ? -6.020  -5.177  10.888  1.00 86.30 339 A 1 
ATOM 2620 C CB  . ILE A 1 339 ? -6.459  -6.382  7.913   1.00 88.13 339 A 1 
ATOM 2621 C CG1 . ILE A 1 339 ? -5.454  -5.701  6.965   1.00 82.76 339 A 1 
ATOM 2622 C CG2 . ILE A 1 339 ? -7.632  -5.413  8.174   1.00 82.81 339 A 1 
ATOM 2623 C CD1 . ILE A 1 339 ? -4.457  -6.671  6.332   1.00 76.93 339 A 1 
ATOM 2624 N N   . LYS A 1 340 ? -3.963  -5.597  10.099  1.00 87.47 340 A 1 
ATOM 2625 C CA  . LYS A 1 340 ? -3.277  -4.577  10.908  1.00 86.90 340 A 1 
ATOM 2626 C C   . LYS A 1 340 ? -2.831  -3.387  10.075  1.00 88.27 340 A 1 
ATOM 2627 O O   . LYS A 1 340 ? -2.978  -2.258  10.521  1.00 86.42 340 A 1 
ATOM 2628 C CB  . LYS A 1 340 ? -2.073  -5.189  11.627  1.00 84.73 340 A 1 
ATOM 2629 C CG  . LYS A 1 340 ? -2.467  -6.228  12.682  1.00 79.57 340 A 1 
ATOM 2630 C CD  . LYS A 1 340 ? -1.204  -6.683  13.421  1.00 74.93 340 A 1 
ATOM 2631 C CE  . LYS A 1 340 ? -1.541  -7.699  14.508  1.00 66.07 340 A 1 
ATOM 2632 N NZ  . LYS A 1 340 ? -0.300  -8.154  15.190  1.00 57.81 340 A 1 
ATOM 2633 N N   . GLU A 1 341 ? -2.293  -3.649  8.891   1.00 89.12 341 A 1 
ATOM 2634 C CA  . GLU A 1 341 ? -1.736  -2.618  8.018   1.00 90.38 341 A 1 
ATOM 2635 C C   . GLU A 1 341 ? -1.983  -2.944  6.542   1.00 90.83 341 A 1 
ATOM 2636 O O   . GLU A 1 341 ? -2.038  -4.111  6.138   1.00 88.76 341 A 1 
ATOM 2637 C CB  . GLU A 1 341 ? -0.238  -2.412  8.326   1.00 87.04 341 A 1 
ATOM 2638 C CG  . GLU A 1 341 ? 0.633   -3.627  7.977   1.00 78.78 341 A 1 
ATOM 2639 C CD  . GLU A 1 341 ? 2.092   -3.520  8.439   1.00 79.05 341 A 1 
ATOM 2640 O OE1 . GLU A 1 341 ? 2.878   -4.404  8.001   1.00 68.49 341 A 1 
ATOM 2641 O OE2 . GLU A 1 341 ? 2.405   -2.654  9.277   1.00 70.43 341 A 1 
ATOM 2642 N N   . ILE A 1 342 ? -2.145  -1.896  5.744   1.00 90.82 342 A 1 
ATOM 2643 C CA  . ILE A 1 342 ? -2.241  -1.972  4.289   1.00 91.22 342 A 1 
ATOM 2644 C C   . ILE A 1 342 ? -1.178  -1.037  3.720   1.00 91.26 342 A 1 
ATOM 2645 O O   . ILE A 1 342 ? -1.227  0.173   3.941   1.00 89.97 342 A 1 
ATOM 2646 C CB  . ILE A 1 342 ? -3.665  -1.630  3.792   1.00 91.08 342 A 1 
ATOM 2647 C CG1 . ILE A 1 342 ? -4.701  -2.617  4.382   1.00 88.46 342 A 1 
ATOM 2648 C CG2 . ILE A 1 342 ? -3.704  -1.656  2.256   1.00 88.43 342 A 1 
ATOM 2649 C CD1 . ILE A 1 342 ? -6.160  -2.285  4.042   1.00 84.65 342 A 1 
ATOM 2650 N N   . ALA A 1 343 ? -0.224  -1.602  2.995   1.00 92.59 343 A 1 
ATOM 2651 C CA  . ALA A 1 343 ? 0.803   -0.865  2.279   1.00 92.14 343 A 1 
ATOM 2652 C C   . ALA A 1 343 ? 0.327   -0.572  0.853   1.00 92.11 343 A 1 
ATOM 2653 O O   . ALA A 1 343 ? -0.039  -1.492  0.120   1.00 90.94 343 A 1 
ATOM 2654 C CB  . ALA A 1 343 ? 2.108   -1.669  2.316   1.00 90.79 343 A 1 
ATOM 2655 N N   . LEU A 1 344 ? 0.325   0.698   0.464   1.00 91.47 344 A 1 
ATOM 2656 C CA  . LEU A 1 344 ? -0.011  1.135   -0.887  1.00 91.09 344 A 1 
ATOM 2657 C C   . LEU A 1 344 ? 1.268   1.344   -1.695  1.00 91.24 344 A 1 
ATOM 2658 O O   . LEU A 1 344 ? 2.113   2.160   -1.321  1.00 89.45 344 A 1 
ATOM 2659 C CB  . LEU A 1 344 ? -0.868  2.410   -0.848  1.00 90.01 344 A 1 
ATOM 2660 C CG  . LEU A 1 344 ? -2.199  2.277   -0.086  1.00 86.81 344 A 1 
ATOM 2661 C CD1 . LEU A 1 344 ? -2.960  3.601   -0.159  1.00 81.53 344 A 1 
ATOM 2662 C CD2 . LEU A 1 344 ? -3.096  1.178   -0.654  1.00 82.61 344 A 1 
ATOM 2663 N N   . ASP A 1 345 ? 1.391   0.635   -2.795  1.00 91.93 345 A 1 
ATOM 2664 C CA  . ASP A 1 345 ? 2.460   0.778   -3.774  1.00 91.73 345 A 1 
ATOM 2665 C C   . ASP A 1 345 ? 1.961   1.667   -4.915  1.00 92.07 345 A 1 
ATOM 2666 O O   . ASP A 1 345 ? 1.217   1.217   -5.791  1.00 90.76 345 A 1 
ATOM 2667 C CB  . ASP A 1 345 ? 2.892   -0.617  -4.239  1.00 90.33 345 A 1 
ATOM 2668 C CG  . ASP A 1 345 ? 4.221   -0.627  -5.001  1.00 86.05 345 A 1 
ATOM 2669 O OD1 . ASP A 1 345 ? 4.846   0.433   -5.151  1.00 78.32 345 A 1 
ATOM 2670 O OD2 . ASP A 1 345 ? 4.672   -1.766  -5.307  1.00 77.95 345 A 1 
ATOM 2671 N N   . LEU A 1 346 ? 2.288   2.954   -4.842  1.00 91.91 346 A 1 
ATOM 2672 C CA  . LEU A 1 346 ? 1.888   3.963   -5.817  1.00 91.39 346 A 1 
ATOM 2673 C C   . LEU A 1 346 ? 2.982   4.149   -6.875  1.00 91.94 346 A 1 
ATOM 2674 O O   . LEU A 1 346 ? 4.166   4.027   -6.558  1.00 90.86 346 A 1 
ATOM 2675 C CB  . LEU A 1 346 ? 1.581   5.292   -5.102  1.00 90.25 346 A 1 
ATOM 2676 C CG  . LEU A 1 346 ? 0.372   5.258   -4.154  1.00 87.60 346 A 1 
ATOM 2677 C CD1 . LEU A 1 346 ? 0.275   6.583   -3.391  1.00 82.88 346 A 1 
ATOM 2678 C CD2 . LEU A 1 346 ? -0.946  5.065   -4.906  1.00 82.54 346 A 1 
ATOM 2679 N N   . PRO A 1 347 ? 2.622   4.540   -8.116  1.00 91.88 347 A 1 
ATOM 2680 C CA  . PRO A 1 347 ? 3.611   4.929   -9.111  1.00 91.45 347 A 1 
ATOM 2681 C C   . PRO A 1 347 ? 4.564   6.005   -8.573  1.00 92.29 347 A 1 
ATOM 2682 O O   . PRO A 1 347 ? 4.138   6.953   -7.913  1.00 91.24 347 A 1 
ATOM 2683 C CB  . PRO A 1 347 ? 2.814   5.436   -10.317 1.00 90.44 347 A 1 
ATOM 2684 C CG  . PRO A 1 347 ? 1.477   4.711   -10.189 1.00 88.66 347 A 1 
ATOM 2685 C CD  . PRO A 1 347 ? 1.285   4.600   -8.680  1.00 90.49 347 A 1 
ATOM 2686 N N   . ARG A 1 348 ? 5.856   5.896   -8.905  1.00 91.75 348 A 1 
ATOM 2687 C CA  . ARG A 1 348 ? 6.919   6.781   -8.378  1.00 91.28 348 A 1 
ATOM 2688 C C   . ARG A 1 348 ? 6.620   8.273   -8.563  1.00 91.62 348 A 1 
ATOM 2689 O O   . ARG A 1 348 ? 6.932   9.075   -7.689  1.00 89.53 348 A 1 
ATOM 2690 C CB  . ARG A 1 348 ? 8.269   6.448   -9.036  1.00 90.19 348 A 1 
ATOM 2691 C CG  . ARG A 1 348 ? 8.836   5.079   -8.619  1.00 81.16 348 A 1 
ATOM 2692 C CD  . ARG A 1 348 ? 10.228  4.865   -9.238  1.00 76.11 348 A 1 
ATOM 2693 N NE  . ARG A 1 348 ? 10.850  3.608   -8.783  1.00 65.70 348 A 1 
ATOM 2694 C CZ  . ARG A 1 348 ? 12.075  3.181   -9.066  1.00 55.73 348 A 1 
ATOM 2695 N NH1 . ARG A 1 348 ? 12.881  3.837   -9.858  1.00 50.17 348 A 1 
ATOM 2696 N NH2 . ARG A 1 348 ? 12.526  2.072   -8.548  1.00 48.18 348 A 1 
ATOM 2697 N N   . TRP A 1 349 ? 5.997   8.651   -9.677  1.00 92.53 349 A 1 
ATOM 2698 C CA  . TRP A 1 349 ? 5.643   10.043  -9.950  1.00 92.69 349 A 1 
ATOM 2699 C C   . TRP A 1 349 ? 4.527   10.558  -9.026  1.00 93.37 349 A 1 
ATOM 2700 O O   . TRP A 1 349 ? 4.591   11.701  -8.592  1.00 92.22 349 A 1 
ATOM 2701 C CB  . TRP A 1 349 ? 5.286   10.189  -11.430 1.00 92.64 349 A 1 
ATOM 2702 C CG  . TRP A 1 349 ? 4.021   9.508   -11.865 1.00 93.01 349 A 1 
ATOM 2703 C CD1 . TRP A 1 349 ? 3.919   8.278   -12.415 1.00 91.82 349 A 1 
ATOM 2704 C CD2 . TRP A 1 349 ? 2.664   10.034  -11.811 1.00 92.85 349 A 1 
ATOM 2705 N NE1 . TRP A 1 349 ? 2.601   8.005   -12.707 1.00 91.38 349 A 1 
ATOM 2706 C CE2 . TRP A 1 349 ? 1.784   9.057   -12.357 1.00 92.07 349 A 1 
ATOM 2707 C CE3 . TRP A 1 349 ? 2.102   11.249  -11.370 1.00 91.64 349 A 1 
ATOM 2708 C CZ2 . TRP A 1 349 ? 0.399   9.281   -12.467 1.00 90.58 349 A 1 
ATOM 2709 C CZ3 . TRP A 1 349 ? 0.718   11.477  -11.473 1.00 90.89 349 A 1 
ATOM 2710 C CH2 . TRP A 1 349 ? -0.128  10.499  -12.019 1.00 89.96 349 A 1 
ATOM 2711 N N   . VAL A 1 350 ? 3.574   9.710   -8.634  1.00 91.55 350 A 1 
ATOM 2712 C CA  . VAL A 1 350 ? 2.524   10.054  -7.654  1.00 91.62 350 A 1 
ATOM 2713 C C   . VAL A 1 350 ? 3.109   10.139  -6.248  1.00 91.89 350 A 1 
ATOM 2714 O O   . VAL A 1 350 ? 2.786   11.053  -5.491  1.00 90.87 350 A 1 
ATOM 2715 C CB  . VAL A 1 350 ? 1.366   9.040   -7.672  1.00 91.49 350 A 1 
ATOM 2716 C CG1 . VAL A 1 350 ? 0.249   9.424   -6.691  1.00 86.84 350 A 1 
ATOM 2717 C CG2 . VAL A 1 350 ? 0.732   8.928   -9.058  1.00 86.49 350 A 1 
ATOM 2718 N N   . ALA A 1 351 ? 4.009   9.219   -5.901  1.00 91.41 351 A 1 
ATOM 2719 C CA  . ALA A 1 351 ? 4.676   9.209   -4.598  1.00 89.74 351 A 1 
ATOM 2720 C C   . ALA A 1 351 ? 5.522   10.473  -4.350  1.00 89.71 351 A 1 
ATOM 2721 O O   . ALA A 1 351 ? 5.643   10.919  -3.208  1.00 87.86 351 A 1 
ATOM 2722 C CB  . ALA A 1 351 ? 5.517   7.936   -4.499  1.00 88.71 351 A 1 
ATOM 2723 N N   . ARG A 1 352 ? 6.070   11.079  -5.419  1.00 91.17 352 A 1 
ATOM 2724 C CA  . ARG A 1 352 ? 6.846   12.330  -5.361  1.00 90.72 352 A 1 
ATOM 2725 C C   . ARG A 1 352 ? 6.002   13.599  -5.231  1.00 91.72 352 A 1 
ATOM 2726 O O   . ARG A 1 352 ? 6.563   14.645  -4.919  1.00 89.52 352 A 1 
ATOM 2727 C CB  . ARG A 1 352 ? 7.757   12.442  -6.592  1.00 89.76 352 A 1 
ATOM 2728 C CG  . ARG A 1 352 ? 8.980   11.523  -6.487  1.00 81.34 352 A 1 
ATOM 2729 C CD  . ARG A 1 352 ? 9.878   11.730  -7.710  1.00 76.83 352 A 1 
ATOM 2730 N NE  . ARG A 1 352 ? 11.100  10.908  -7.634  1.00 68.12 352 A 1 
ATOM 2731 C CZ  . ARG A 1 352 ? 12.135  10.968  -8.455  1.00 59.95 352 A 1 
ATOM 2732 N NH1 . ARG A 1 352 ? 12.169  11.790  -9.469  1.00 54.10 352 A 1 
ATOM 2733 N NH2 . ARG A 1 352 ? 13.168  10.195  -8.272  1.00 52.87 352 A 1 
ATOM 2734 N N   . LEU A 1 353 ? 4.694   13.532  -5.483  1.00 90.35 353 A 1 
ATOM 2735 C CA  . LEU A 1 353 ? 3.825   14.696  -5.312  1.00 90.16 353 A 1 
ATOM 2736 C C   . LEU A 1 353 ? 3.734   15.091  -3.835  1.00 90.54 353 A 1 
ATOM 2737 O O   . LEU A 1 353 ? 3.785   14.241  -2.939  1.00 89.82 353 A 1 
ATOM 2738 C CB  . LEU A 1 353 ? 2.424   14.417  -5.887  1.00 90.88 353 A 1 
ATOM 2739 C CG  . LEU A 1 353 ? 2.384   14.158  -7.400  1.00 89.89 353 A 1 
ATOM 2740 C CD1 . LEU A 1 353 ? 0.972   13.741  -7.808  1.00 84.94 353 A 1 
ATOM 2741 C CD2 . LEU A 1 353 ? 2.775   15.392  -8.210  1.00 85.43 353 A 1 
ATOM 2742 N N   . ASP A 1 354 ? 3.536   16.376  -3.574  1.00 91.96 354 A 1 
ATOM 2743 C CA  . ASP A 1 354 ? 3.331   16.868  -2.216  1.00 91.24 354 A 1 
ATOM 2744 C C   . ASP A 1 354 ? 2.137   16.196  -1.535  1.00 91.10 354 A 1 
ATOM 2745 O O   . ASP A 1 354 ? 1.137   15.836  -2.158  1.00 89.64 354 A 1 
ATOM 2746 C CB  . ASP A 1 354 ? 3.148   18.394  -2.214  1.00 89.71 354 A 1 
ATOM 2747 C CG  . ASP A 1 354 ? 4.459   19.139  -2.446  1.00 82.39 354 A 1 
ATOM 2748 O OD1 . ASP A 1 354 ? 5.471   18.662  -1.887  1.00 74.87 354 A 1 
ATOM 2749 O OD2 . ASP A 1 354 ? 4.397   20.187  -3.112  1.00 75.44 354 A 1 
ATOM 2750 N N   . ARG A 1 355 ? 2.205   16.056  -0.223  1.00 89.99 355 A 1 
ATOM 2751 C CA  . ARG A 1 355 ? 1.115   15.440  0.560   1.00 89.14 355 A 1 
ATOM 2752 C C   . ARG A 1 355 ? -0.206  16.198  0.434   1.00 90.25 355 A 1 
ATOM 2753 O O   . ARG A 1 355 ? -1.265  15.592  0.549   1.00 87.90 355 A 1 
ATOM 2754 C CB  . ARG A 1 355 ? 1.512   15.327  2.041   1.00 86.95 355 A 1 
ATOM 2755 C CG  . ARG A 1 355 ? 2.615   14.287  2.272   1.00 78.53 355 A 1 
ATOM 2756 C CD  . ARG A 1 355 ? 2.878   14.124  3.769   1.00 73.61 355 A 1 
ATOM 2757 N NE  . ARG A 1 355 ? 3.868   13.064  4.030   1.00 65.79 355 A 1 
ATOM 2758 C CZ  . ARG A 1 355 ? 4.274   12.643  5.218   1.00 57.16 355 A 1 
ATOM 2759 N NH1 . ARG A 1 355 ? 3.822   13.159  6.329   1.00 52.79 355 A 1 
ATOM 2760 N NH2 . ARG A 1 355 ? 5.151   11.681  5.313   1.00 51.44 355 A 1 
ATOM 2761 N N   . SER A 1 356 ? -0.135  17.500  0.209   1.00 89.44 356 A 1 
ATOM 2762 C CA  . SER A 1 356 ? -1.286  18.378  -0.012  1.00 89.87 356 A 1 
ATOM 2763 C C   . SER A 1 356 ? -1.853  18.305  -1.431  1.00 90.65 356 A 1 
ATOM 2764 O O   . SER A 1 356 ? -2.943  18.831  -1.662  1.00 88.37 356 A 1 
ATOM 2765 C CB  . SER A 1 356 ? -0.876  19.824  0.294   1.00 88.87 356 A 1 
ATOM 2766 O OG  . SER A 1 356 ? 0.283   20.155  -0.447  1.00 83.24 356 A 1 
ATOM 2767 N N   . HIS A 1 357 ? -1.154  17.666  -2.371  1.00 91.29 357 A 1 
ATOM 2768 C CA  . HIS A 1 357 ? -1.580  17.592  -3.760  1.00 91.76 357 A 1 
ATOM 2769 C C   . HIS A 1 357 ? -2.916  16.852  -3.886  1.00 92.12 357 A 1 
ATOM 2770 O O   . HIS A 1 357 ? -3.114  15.789  -3.286  1.00 91.42 357 A 1 
ATOM 2771 C CB  . HIS A 1 357 ? -0.484  16.944  -4.609  1.00 91.60 357 A 1 
ATOM 2772 C CG  . HIS A 1 357 ? -0.741  17.120  -6.082  1.00 91.29 357 A 1 
ATOM 2773 N ND1 . HIS A 1 357 ? -1.529  16.332  -6.881  1.00 82.07 357 A 1 
ATOM 2774 C CD2 . HIS A 1 357 ? -0.287  18.152  -6.853  1.00 83.33 357 A 1 
ATOM 2775 C CE1 . HIS A 1 357 ? -1.562  16.886  -8.104  1.00 85.65 357 A 1 
ATOM 2776 N NE2 . HIS A 1 357 ? -0.815  17.994  -8.129  1.00 86.62 357 A 1 
ATOM 2777 N N   . TRP A 1 358 ? -3.822  17.407  -4.689  1.00 92.81 358 A 1 
ATOM 2778 C CA  . TRP A 1 358 ? -5.197  16.912  -4.787  1.00 92.41 358 A 1 
ATOM 2779 C C   . TRP A 1 358 ? -5.266  15.433  -5.185  1.00 92.77 358 A 1 
ATOM 2780 O O   . TRP A 1 358 ? -6.005  14.676  -4.550  1.00 91.33 358 A 1 
ATOM 2781 C CB  . TRP A 1 358 ? -5.995  17.789  -5.766  1.00 91.47 358 A 1 
ATOM 2782 C CG  . TRP A 1 358 ? -5.622  17.652  -7.215  1.00 90.89 358 A 1 
ATOM 2783 C CD1 . TRP A 1 358 ? -4.776  18.454  -7.899  1.00 89.46 358 A 1 
ATOM 2784 C CD2 . TRP A 1 358 ? -6.072  16.639  -8.166  1.00 90.64 358 A 1 
ATOM 2785 N NE1 . TRP A 1 358 ? -4.660  18.005  -9.201  1.00 88.18 358 A 1 
ATOM 2786 C CE2 . TRP A 1 358 ? -5.432  16.881  -9.417  1.00 89.18 358 A 1 
ATOM 2787 C CE3 . TRP A 1 358 ? -6.948  15.537  -8.093  1.00 88.17 358 A 1 
ATOM 2788 C CZ2 . TRP A 1 358 ? -5.634  16.055  -10.541 1.00 87.23 358 A 1 
ATOM 2789 C CZ3 . TRP A 1 358 ? -7.164  14.702  -9.210  1.00 87.69 358 A 1 
ATOM 2790 C CH2 . TRP A 1 358 ? -6.504  14.956  -10.428 1.00 86.51 358 A 1 
ATOM 2791 N N   . LEU A 1 359 ? -4.465  14.991  -6.157  1.00 91.26 359 A 1 
ATOM 2792 C CA  . LEU A 1 359 ? -4.457  13.605  -6.637  1.00 91.61 359 A 1 
ATOM 2793 C C   . LEU A 1 359 ? -4.015  12.638  -5.540  1.00 91.91 359 A 1 
ATOM 2794 O O   . LEU A 1 359 ? -4.709  11.659  -5.259  1.00 90.99 359 A 1 
ATOM 2795 C CB  . LEU A 1 359 ? -3.545  13.497  -7.877  1.00 91.50 359 A 1 
ATOM 2796 C CG  . LEU A 1 359 ? -3.477  12.079  -8.475  1.00 90.76 359 A 1 
ATOM 2797 C CD1 . LEU A 1 359 ? -4.827  11.607  -9.002  1.00 86.29 359 A 1 
ATOM 2798 C CD2 . LEU A 1 359 ? -2.474  12.043  -9.626  1.00 86.31 359 A 1 
ATOM 2799 N N   . ARG A 1 360 ? -2.887  12.929  -4.886  1.00 91.55 360 A 1 
ATOM 2800 C CA  . ARG A 1 360 ? -2.360  12.083  -3.810  1.00 91.07 360 A 1 
ATOM 2801 C C   . ARG A 1 360 ? -3.354  11.996  -2.658  1.00 91.14 360 A 1 
ATOM 2802 O O   . ARG A 1 360 ? -3.691  10.904  -2.210  1.00 90.25 360 A 1 
ATOM 2803 C CB  . ARG A 1 360 ? -0.985  12.615  -3.374  1.00 89.77 360 A 1 
ATOM 2804 C CG  . ARG A 1 360 ? -0.276  11.664  -2.393  1.00 86.46 360 A 1 
ATOM 2805 C CD  . ARG A 1 360 ? 1.131   12.196  -2.112  1.00 84.25 360 A 1 
ATOM 2806 N NE  . ARG A 1 360 ? 1.903   11.339  -1.195  1.00 79.27 360 A 1 
ATOM 2807 C CZ  . ARG A 1 360 ? 3.092   11.627  -0.707  1.00 76.19 360 A 1 
ATOM 2808 N NH1 . ARG A 1 360 ? 3.704   12.742  -0.973  1.00 70.02 360 A 1 
ATOM 2809 N NH2 . ARG A 1 360 ? 3.713   10.801  0.068   1.00 68.86 360 A 1 
ATOM 2810 N N   . SER A 1 361 ? -3.893  13.139  -2.245  1.00 90.74 361 A 1 
ATOM 2811 C CA  . SER A 1 361 ? -4.916  13.211  -1.199  1.00 90.49 361 A 1 
ATOM 2812 C C   . SER A 1 361 ? -6.189  12.446  -1.571  1.00 90.92 361 A 1 
ATOM 2813 O O   . SER A 1 361 ? -6.743  11.740  -0.733  1.00 89.96 361 A 1 
ATOM 2814 C CB  . SER A 1 361 ? -5.272  14.671  -0.910  1.00 89.50 361 A 1 
ATOM 2815 O OG  . SER A 1 361 ? -4.142  15.375  -0.446  1.00 75.66 361 A 1 
ATOM 2816 N N   . ALA A 1 362 ? -6.649  12.550  -2.824  1.00 90.86 362 A 1 
ATOM 2817 C CA  . ALA A 1 362 ? -7.819  11.829  -3.322  1.00 90.00 362 A 1 
ATOM 2818 C C   . ALA A 1 362 ? -7.603  10.309  -3.318  1.00 90.74 362 A 1 
ATOM 2819 O O   . ALA A 1 362 ? -8.476  9.581   -2.846  1.00 90.14 362 A 1 
ATOM 2820 C CB  . ALA A 1 362 ? -8.172  12.346  -4.719  1.00 89.52 362 A 1 
ATOM 2821 N N   . CYS A 1 363 ? -6.433  9.831   -3.755  1.00 90.90 363 A 1 
ATOM 2822 C CA  . CYS A 1 363 ? -6.088  8.411   -3.715  1.00 90.53 363 A 1 
ATOM 2823 C C   . CYS A 1 363 ? -6.099  7.873   -2.279  1.00 91.13 363 A 1 
ATOM 2824 O O   . CYS A 1 363 ? -6.831  6.933   -1.981  1.00 90.32 363 A 1 
ATOM 2825 C CB  . CYS A 1 363 ? -4.721  8.191   -4.378  1.00 89.49 363 A 1 
ATOM 2826 S SG  . CYS A 1 363 ? -4.853  8.513   -6.161  1.00 80.44 363 A 1 
ATOM 2827 N N   . PHE A 1 364 ? -5.365  8.510   -1.368  1.00 90.75 364 A 1 
ATOM 2828 C CA  . PHE A 1 364 ? -5.331  8.083   0.034   1.00 90.52 364 A 1 
ATOM 2829 C C   . PHE A 1 364 ? -6.712  8.121   0.685   1.00 91.20 364 A 1 
ATOM 2830 O O   . PHE A 1 364 ? -7.062  7.214   1.437   1.00 90.26 364 A 1 
ATOM 2831 C CB  . PHE A 1 364 ? -4.340  8.945   0.825   1.00 89.18 364 A 1 
ATOM 2832 C CG  . PHE A 1 364 ? -2.918  8.429   0.756   1.00 84.69 364 A 1 
ATOM 2833 C CD1 . PHE A 1 364 ? -2.536  7.339   1.557   1.00 78.24 364 A 1 
ATOM 2834 C CD2 . PHE A 1 364 ? -1.980  9.017   -0.111  1.00 77.43 364 A 1 
ATOM 2835 C CE1 . PHE A 1 364 ? -1.228  6.832   1.479   1.00 74.13 364 A 1 
ATOM 2836 C CE2 . PHE A 1 364 ? -0.674  8.505   -0.192  1.00 74.88 364 A 1 
ATOM 2837 C CZ  . PHE A 1 364 ? -0.299  7.411   0.603   1.00 76.94 364 A 1 
ATOM 2838 N N   . LYS A 1 365 ? -7.517  9.139   0.371   1.00 90.28 365 A 1 
ATOM 2839 C CA  . LYS A 1 365 ? -8.889  9.239   0.867   1.00 90.22 365 A 1 
ATOM 2840 C C   . LYS A 1 365 ? -9.762  8.100   0.341   1.00 90.90 365 A 1 
ATOM 2841 O O   . LYS A 1 365 ? -10.467 7.495   1.136   1.00 90.64 365 A 1 
ATOM 2842 C CB  . LYS A 1 365 ? -9.456  10.614  0.512   1.00 89.88 365 A 1 
ATOM 2843 C CG  . LYS A 1 365 ? -10.846 10.818  1.122   1.00 83.35 365 A 1 
ATOM 2844 C CD  . LYS A 1 365 ? -11.387 12.201  0.765   1.00 79.76 365 A 1 
ATOM 2845 C CE  . LYS A 1 365 ? -12.798 12.337  1.329   1.00 70.73 365 A 1 
ATOM 2846 N NZ  . LYS A 1 365 ? -13.417 13.610  0.907   1.00 62.13 365 A 1 
ATOM 2847 N N   . ALA A 1 366 ? -9.680  7.770   -0.943  1.00 90.80 366 A 1 
ATOM 2848 C CA  . ALA A 1 366 ? -10.436 6.668   -1.536  1.00 90.53 366 A 1 
ATOM 2849 C C   . ALA A 1 366 ? -10.105 5.325   -0.865  1.00 91.50 366 A 1 
ATOM 2850 O O   . ALA A 1 366 ? -11.007 4.584   -0.472  1.00 90.78 366 A 1 
ATOM 2851 C CB  . ALA A 1 366 ? -10.151 6.636   -3.040  1.00 90.24 366 A 1 
ATOM 2852 N N   . PHE A 1 367 ? -8.817  5.037   -0.664  1.00 90.60 367 A 1 
ATOM 2853 C CA  . PHE A 1 367 ? -8.400  3.843   0.072   1.00 90.73 367 A 1 
ATOM 2854 C C   . PHE A 1 367 ? -8.843  3.879   1.535   1.00 91.28 367 A 1 
ATOM 2855 O O   . PHE A 1 367 ? -9.346  2.878   2.039   1.00 89.78 367 A 1 
ATOM 2856 C CB  . PHE A 1 367 ? -6.882  3.656   -0.032  1.00 90.34 367 A 1 
ATOM 2857 C CG  . PHE A 1 367 ? -6.456  2.999   -1.329  1.00 89.21 367 A 1 
ATOM 2858 C CD1 . PHE A 1 367 ? -6.613  1.613   -1.491  1.00 84.43 367 A 1 
ATOM 2859 C CD2 . PHE A 1 367 ? -5.933  3.769   -2.380  1.00 84.93 367 A 1 
ATOM 2860 C CE1 . PHE A 1 367 ? -6.277  1.003   -2.709  1.00 82.87 367 A 1 
ATOM 2861 C CE2 . PHE A 1 367 ? -5.602  3.159   -3.601  1.00 83.84 367 A 1 
ATOM 2862 C CZ  . PHE A 1 367 ? -5.781  1.778   -3.767  1.00 85.17 367 A 1 
ATOM 2863 N N   . ALA A 1 368 ? -8.697  5.020   2.216   1.00 91.13 368 A 1 
ATOM 2864 C CA  . ALA A 1 368 ? -9.118  5.164   3.609   1.00 90.39 368 A 1 
ATOM 2865 C C   . ALA A 1 368 ? -10.633 4.991   3.776   1.00 90.69 368 A 1 
ATOM 2866 O O   . ALA A 1 368 ? -11.073 4.325   4.713   1.00 89.96 368 A 1 
ATOM 2867 C CB  . ALA A 1 368 ? -8.653  6.527   4.129   1.00 89.52 368 A 1 
ATOM 2868 N N   . ASP A 1 369 ? -11.431 5.552   2.869   1.00 90.55 369 A 1 
ATOM 2869 C CA  . ASP A 1 369 ? -12.889 5.429   2.889   1.00 90.46 369 A 1 
ATOM 2870 C C   . ASP A 1 369 ? -13.332 3.985   2.620   1.00 90.98 369 A 1 
ATOM 2871 O O   . ASP A 1 369 ? -14.154 3.459   3.372   1.00 90.01 369 A 1 
ATOM 2872 C CB  . ASP A 1 369 ? -13.524 6.438   1.911   1.00 89.94 369 A 1 
ATOM 2873 C CG  . ASP A 1 369 ? -13.498 7.898   2.416   1.00 86.77 369 A 1 
ATOM 2874 O OD1 . ASP A 1 369 ? -13.459 8.112   3.655   1.00 81.70 369 A 1 
ATOM 2875 O OD2 . ASP A 1 369 ? -13.629 8.830   1.598   1.00 81.80 369 A 1 
ATOM 2876 N N   . ASN A 1 370 ? -12.723 3.308   1.636   1.00 91.30 370 A 1 
ATOM 2877 C CA  . ASN A 1 370 ? -13.002 1.897   1.342   1.00 90.98 370 A 1 
ATOM 2878 C C   . ASN A 1 370 ? -12.465 0.938   2.421   1.00 91.17 370 A 1 
ATOM 2879 O O   . ASN A 1 370 ? -13.034 -0.138  2.626   1.00 89.16 370 A 1 
ATOM 2880 C CB  . ASN A 1 370 ? -12.438 1.562   -0.052  1.00 90.46 370 A 1 
ATOM 2881 C CG  . ASN A 1 370 ? -13.260 2.157   -1.181  1.00 88.49 370 A 1 
ATOM 2882 O OD1 . ASN A 1 370 ? -14.433 2.465   -1.039  1.00 79.86 370 A 1 
ATOM 2883 N ND2 . ASN A 1 370 ? -12.694 2.286   -2.357  1.00 79.36 370 A 1 
ATOM 2884 N N   . ALA A 1 371 ? -11.408 1.330   3.140   1.00 91.20 371 A 1 
ATOM 2885 C CA  . ALA A 1 371 ? -10.874 0.569   4.269   1.00 90.47 371 A 1 
ATOM 2886 C C   . ALA A 1 371 ? -11.708 0.720   5.552   1.00 90.59 371 A 1 
ATOM 2887 O O   . ALA A 1 371 ? -11.529 -0.049  6.503   1.00 88.61 371 A 1 
ATOM 2888 C CB  . ALA A 1 371 ? -9.413  0.979   4.488   1.00 89.67 371 A 1 
ATOM 2889 N N   . ARG A 1 372 ? -12.632 1.675   5.613   1.00 90.17 372 A 1 
ATOM 2890 C CA  . ARG A 1 372 ? -13.505 1.837   6.784   1.00 88.63 372 A 1 
ATOM 2891 C C   . ARG A 1 372 ? -14.366 0.597   6.994   1.00 87.17 372 A 1 
ATOM 2892 O O   . ARG A 1 372 ? -15.171 0.216   6.153   1.00 80.63 372 A 1 
ATOM 2893 C CB  . ARG A 1 372 ? -14.384 3.087   6.662   1.00 87.63 372 A 1 
ATOM 2894 C CG  . ARG A 1 372 ? -13.583 4.368   6.909   1.00 79.51 372 A 1 
ATOM 2895 C CD  . ARG A 1 372 ? -14.481 5.587   6.720   1.00 76.31 372 A 1 
ATOM 2896 N NE  . ARG A 1 372 ? -13.715 6.835   6.912   1.00 68.03 372 A 1 
ATOM 2897 C CZ  . ARG A 1 372 ? -14.136 8.039   6.580   1.00 58.82 372 A 1 
ATOM 2898 N NH1 . ARG A 1 372 ? -15.360 8.272   6.208   1.00 53.81 372 A 1 
ATOM 2899 N NH2 . ARG A 1 372 ? -13.314 9.039   6.581   1.00 52.90 372 A 1 
ATOM 2900 N N   . GLY A 1 373 ? -14.224 0.013   8.173   1.00 87.49 373 A 1 
ATOM 2901 C CA  . GLY A 1 373 ? -14.975 -1.186  8.550   1.00 87.14 373 A 1 
ATOM 2902 C C   . GLY A 1 373 ? -14.325 -2.508  8.132   1.00 88.70 373 A 1 
ATOM 2903 O O   . GLY A 1 373 ? -14.844 -3.557  8.516   1.00 85.24 373 A 1 
ATOM 2904 N N   . LEU A 1 374 ? -13.176 -2.489  7.438   1.00 89.28 374 A 1 
ATOM 2905 C CA  . LEU A 1 374 ? -12.364 -3.684  7.243   1.00 89.78 374 A 1 
ATOM 2906 C C   . LEU A 1 374 ? -11.870 -4.216  8.588   1.00 89.79 374 A 1 
ATOM 2907 O O   . LEU A 1 374 ? -11.323 -3.480  9.410   1.00 86.33 374 A 1 
ATOM 2908 C CB  . LEU A 1 374 ? -11.164 -3.409  6.325   1.00 88.20 374 A 1 
ATOM 2909 C CG  . LEU A 1 374 ? -11.523 -3.134  4.859   1.00 84.15 374 A 1 
ATOM 2910 C CD1 . LEU A 1 374 ? -10.231 -2.838  4.101   1.00 76.62 374 A 1 
ATOM 2911 C CD2 . LEU A 1 374 ? -12.186 -4.328  4.186   1.00 76.80 374 A 1 
ATOM 2912 N N   . ARG A 1 375 ? -12.059 -5.502  8.787   1.00 89.45 375 A 1 
ATOM 2913 C CA  . ARG A 1 375 ? -11.635 -6.192  10.011  1.00 88.53 375 A 1 
ATOM 2914 C C   . ARG A 1 375 ? -10.692 -7.351  9.722   1.00 89.32 375 A 1 
ATOM 2915 O O   . ARG A 1 375 ? -9.824  -7.625  10.533  1.00 86.45 375 A 1 
ATOM 2916 C CB  . ARG A 1 375 ? -12.862 -6.672  10.794  1.00 86.53 375 A 1 
ATOM 2917 C CG  . ARG A 1 375 ? -13.700 -5.509  11.340  1.00 79.29 375 A 1 
ATOM 2918 C CD  . ARG A 1 375 ? -14.854 -6.054  12.188  1.00 74.90 375 A 1 
ATOM 2919 N NE  . ARG A 1 375 ? -15.666 -4.972  12.781  1.00 65.44 375 A 1 
ATOM 2920 C CZ  . ARG A 1 375 ? -16.406 -5.091  13.875  1.00 55.92 375 A 1 
ATOM 2921 N NH1 . ARG A 1 375 ? -16.573 -6.230  14.482  1.00 51.38 375 A 1 
ATOM 2922 N NH2 . ARG A 1 375 ? -16.985 -4.060  14.408  1.00 48.91 375 A 1 
ATOM 2923 N N   . ARG A 1 376 ? -10.853 -8.033  8.581   1.00 89.51 376 A 1 
ATOM 2924 C CA  . ARG A 1 376 ? -10.183 -9.296  8.273   1.00 90.27 376 A 1 
ATOM 2925 C C   . ARG A 1 376 ? -9.346  -9.201  7.006   1.00 91.14 376 A 1 
ATOM 2926 O O   . ARG A 1 376 ? -9.697  -8.469  6.086   1.00 89.58 376 A 1 
ATOM 2927 C CB  . ARG A 1 376 ? -11.226 -10.416 8.145   1.00 89.29 376 A 1 
ATOM 2928 C CG  . ARG A 1 376 ? -12.043 -10.611 9.433   1.00 85.21 376 A 1 
ATOM 2929 C CD  . ARG A 1 376 ? -13.062 -11.731 9.234   1.00 81.80 376 A 1 
ATOM 2930 N NE  . ARG A 1 376 ? -13.910 -11.928 10.423  1.00 73.85 376 A 1 
ATOM 2931 C CZ  . ARG A 1 376 ? -14.918 -12.776 10.506  1.00 67.06 376 A 1 
ATOM 2932 N NH1 . ARG A 1 376 ? -15.282 -13.527 9.507   1.00 60.46 376 A 1 
ATOM 2933 N NH2 . ARG A 1 376 ? -15.594 -12.892 11.615  1.00 58.81 376 A 1 
ATOM 2934 N N   . VAL A 1 377 ? -8.266  -9.993  6.945   1.00 87.23 377 A 1 
ATOM 2935 C CA  . VAL A 1 377 ? -7.343  -10.030 5.795   1.00 86.87 377 A 1 
ATOM 2936 C C   . VAL A 1 377 ? -8.077  -10.381 4.495   1.00 87.81 377 A 1 
ATOM 2937 O O   . VAL A 1 377 ? -7.834  -9.753  3.473   1.00 87.32 377 A 1 
ATOM 2938 C CB  . VAL A 1 377 ? -6.192  -11.023 6.055   1.00 85.84 377 A 1 
ATOM 2939 C CG1 . VAL A 1 377 ? -5.233  -11.128 4.865   1.00 77.46 377 A 1 
ATOM 2940 C CG2 . VAL A 1 377 ? -5.353  -10.611 7.272   1.00 77.39 377 A 1 
ATOM 2941 N N   . ARG A 1 378 ? -9.033  -11.309 4.534   1.00 89.55 378 A 1 
ATOM 2942 C CA  . ARG A 1 378 ? -9.849  -11.717 3.372   1.00 88.85 378 A 1 
ATOM 2943 C C   . ARG A 1 378 ? -10.527 -10.545 2.656   1.00 89.66 378 A 1 
ATOM 2944 O O   . ARG A 1 378 ? -10.587 -10.531 1.434   1.00 88.59 378 A 1 
ATOM 2945 C CB  . ARG A 1 378 ? -10.895 -12.730 3.856   1.00 86.97 378 A 1 
ATOM 2946 C CG  . ARG A 1 378 ? -11.798 -13.264 2.723   1.00 81.08 378 A 1 
ATOM 2947 C CD  . ARG A 1 378 ? -12.834 -14.246 3.262   1.00 78.88 378 A 1 
ATOM 2948 N NE  . ARG A 1 378 ? -12.195 -15.491 3.737   1.00 68.65 378 A 1 
ATOM 2949 C CZ  . ARG A 1 378 ? -12.260 -16.683 3.181   1.00 62.45 378 A 1 
ATOM 2950 N NH1 . ARG A 1 378 ? -13.018 -16.937 2.156   1.00 56.68 378 A 1 
ATOM 2951 N NH2 . ARG A 1 378 ? -11.549 -17.654 3.655   1.00 52.80 378 A 1 
ATOM 2952 N N   . GLN A 1 379 ? -10.998 -9.553  3.401   1.00 89.62 379 A 1 
ATOM 2953 C CA  . GLN A 1 379 ? -11.773 -8.426  2.867   1.00 90.30 379 A 1 
ATOM 2954 C C   . GLN A 1 379 ? -10.921 -7.437  2.061   1.00 91.21 379 A 1 
ATOM 2955 O O   . GLN A 1 379 ? -11.462 -6.573  1.382   1.00 90.55 379 A 1 
ATOM 2956 C CB  . GLN A 1 379 ? -12.462 -7.700  4.033   1.00 89.93 379 A 1 
ATOM 2957 C CG  . GLN A 1 379 ? -13.445 -8.591  4.808   1.00 87.80 379 A 1 
ATOM 2958 C CD  . GLN A 1 379 ? -14.010 -7.891  6.040   1.00 87.94 379 A 1 
ATOM 2959 O OE1 . GLN A 1 379 ? -13.311 -7.280  6.832   1.00 82.26 379 A 1 
ATOM 2960 N NE2 . GLN A 1 379 ? -15.297 -7.971  6.272   1.00 81.08 379 A 1 
ATOM 2961 N N   . VAL A 1 380 ? -9.587  -7.536  2.140   1.00 89.73 380 A 1 
ATOM 2962 C CA  . VAL A 1 380 ? -8.667  -6.618  1.451   1.00 89.76 380 A 1 
ATOM 2963 C C   . VAL A 1 380 ? -8.784  -6.753  -0.063  1.00 89.83 380 A 1 
ATOM 2964 O O   . VAL A 1 380 ? -8.710  -5.754  -0.769  1.00 89.01 380 A 1 
ATOM 2965 C CB  . VAL A 1 380 ? -7.214  -6.855  1.901   1.00 89.80 380 A 1 
ATOM 2966 C CG1 . VAL A 1 380 ? -6.237  -5.904  1.202   1.00 82.90 380 A 1 
ATOM 2967 C CG2 . VAL A 1 380 ? -7.065  -6.629  3.408   1.00 83.18 380 A 1 
ATOM 2968 N N   . LYS A 1 381 ? -9.018  -7.971  -0.573  1.00 90.56 381 A 1 
ATOM 2969 C CA  . LYS A 1 381 ? -9.181  -8.206  -2.009  1.00 89.01 381 A 1 
ATOM 2970 C C   . LYS A 1 381 ? -10.420 -7.491  -2.554  1.00 89.77 381 A 1 
ATOM 2971 O O   . LYS A 1 381 ? -10.302 -6.709  -3.489  1.00 89.20 381 A 1 
ATOM 2972 C CB  . LYS A 1 381 ? -9.206  -9.714  -2.286  1.00 86.89 381 A 1 
ATOM 2973 C CG  . LYS A 1 381 ? -9.171  -9.966  -3.793  1.00 75.72 381 A 1 
ATOM 2974 C CD  . LYS A 1 381 ? -9.232  -11.458 -4.127  1.00 71.30 381 A 1 
ATOM 2975 C CE  . LYS A 1 381 ? -9.307  -11.561 -5.648  1.00 60.13 381 A 1 
ATOM 2976 N NZ  . LYS A 1 381 ? -9.538  -12.947 -6.111  1.00 52.04 381 A 1 
ATOM 2977 N N   . ASP A 1 382 ? -11.556 -7.659  -1.900  1.00 89.88 382 A 1 
ATOM 2978 C CA  . ASP A 1 382 ? -12.816 -7.012  -2.282  1.00 90.13 382 A 1 
ATOM 2979 C C   . ASP A 1 382 ? -12.713 -5.482  -2.181  1.00 91.54 382 A 1 
ATOM 2980 O O   . ASP A 1 382 ? -13.308 -4.746  -2.970  1.00 90.59 382 A 1 
ATOM 2981 C CB  . ASP A 1 382 ? -13.952 -7.484  -1.356  1.00 88.73 382 A 1 
ATOM 2982 C CG  . ASP A 1 382 ? -14.195 -8.995  -1.299  1.00 83.98 382 A 1 
ATOM 2983 O OD1 . ASP A 1 382 ? -13.617 -9.742  -2.118  1.00 78.23 382 A 1 
ATOM 2984 O OD2 . ASP A 1 382 ? -14.929 -9.391  -0.366  1.00 77.89 382 A 1 
ATOM 2985 N N   . MET A 1 383 ? -11.956 -4.976  -1.211  1.00 91.37 383 A 1 
ATOM 2986 C CA  . MET A 1 383 ? -11.689 -3.549  -1.050  1.00 91.54 383 A 1 
ATOM 2987 C C   . MET A 1 383 ? -10.842 -2.996  -2.199  1.00 92.06 383 A 1 
ATOM 2988 O O   . MET A 1 383 ? -11.172 -1.938  -2.739  1.00 90.82 383 A 1 
ATOM 2989 C CB  . MET A 1 383 ? -11.041 -3.311  0.318   1.00 90.67 383 A 1 
ATOM 2990 C CG  . MET A 1 383 ? -10.753 -1.829  0.596   1.00 85.89 383 A 1 
ATOM 2991 S SD  . MET A 1 383 ? -9.200  -1.161  -0.067  1.00 82.47 383 A 1 
ATOM 2992 C CE  . MET A 1 383 ? -8.009  -1.959  1.023   1.00 70.86 383 A 1 
ATOM 2993 N N   . ALA A 1 384 ? -9.793  -3.704  -2.603  1.00 90.59 384 A 1 
ATOM 2994 C CA  . ALA A 1 384 ? -8.966  -3.319  -3.742  1.00 89.98 384 A 1 
ATOM 2995 C C   . ALA A 1 384 ? -9.803  -3.273  -5.030  1.00 90.22 384 A 1 
ATOM 2996 O O   . ALA A 1 384 ? -9.786  -2.263  -5.730  1.00 89.23 384 A 1 
ATOM 2997 C CB  . ALA A 1 384 ? -7.778  -4.282  -3.841  1.00 89.78 384 A 1 
ATOM 2998 N N   . GLU A 1 385 ? -10.622 -4.292  -5.293  1.00 90.34 385 A 1 
ATOM 2999 C CA  . GLU A 1 385 ? -11.522 -4.343  -6.452  1.00 89.38 385 A 1 
ATOM 3000 C C   . GLU A 1 385 ? -12.527 -3.177  -6.464  1.00 88.98 385 A 1 
ATOM 3001 O O   . GLU A 1 385 ? -12.720 -2.538  -7.498  1.00 86.80 385 A 1 
ATOM 3002 C CB  . GLU A 1 385 ? -12.261 -5.695  -6.480  1.00 88.19 385 A 1 
ATOM 3003 C CG  . GLU A 1 385 ? -11.341 -6.867  -6.875  1.00 80.57 385 A 1 
ATOM 3004 C CD  . GLU A 1 385 ? -12.035 -8.246  -6.848  1.00 77.03 385 A 1 
ATOM 3005 O OE1 . GLU A 1 385 ? -11.308 -9.268  -6.952  1.00 68.57 385 A 1 
ATOM 3006 O OE2 . GLU A 1 385 ? -13.278 -8.291  -6.732  1.00 68.26 385 A 1 
ATOM 3007 N N   . LYS A 1 386 ? -13.107 -2.820  -5.321  1.00 90.50 386 A 1 
ATOM 3008 C CA  . LYS A 1 386 ? -13.983 -1.637  -5.201  1.00 90.04 386 A 1 
ATOM 3009 C C   . LYS A 1 386 ? -13.249 -0.330  -5.478  1.00 90.68 386 A 1 
ATOM 3010 O O   . LYS A 1 386 ? -13.847 0.608   -5.996  1.00 88.64 386 A 1 
ATOM 3011 C CB  . LYS A 1 386 ? -14.601 -1.583  -3.803  1.00 89.19 386 A 1 
ATOM 3012 C CG  . LYS A 1 386 ? -15.705 -2.627  -3.635  1.00 83.29 386 A 1 
ATOM 3013 C CD  . LYS A 1 386 ? -16.172 -2.641  -2.180  1.00 80.34 386 A 1 
ATOM 3014 C CE  . LYS A 1 386 ? -17.194 -3.759  -2.002  1.00 73.14 386 A 1 
ATOM 3015 N NZ  . LYS A 1 386 ? -17.644 -3.841  -0.595  1.00 65.72 386 A 1 
ATOM 3016 N N   . THR A 1 387 ? -11.966 -0.256  -5.127  1.00 89.67 387 A 1 
ATOM 3017 C CA  . THR A 1 387 ? -11.162 0.953   -5.326  1.00 89.28 387 A 1 
ATOM 3018 C C   . THR A 1 387 ? -10.808 1.173   -6.801  1.00 88.66 387 A 1 
ATOM 3019 O O   . THR A 1 387 ? -10.613 2.311   -7.206  1.00 85.35 387 A 1 
ATOM 3020 C CB  . THR A 1 387 ? -9.924  0.939   -4.423  1.00 89.21 387 A 1 
ATOM 3021 O OG1 . THR A 1 387 ? -10.313 0.693   -3.085  1.00 81.63 387 A 1 
ATOM 3022 C CG2 . THR A 1 387 ? -9.214  2.287   -4.398  1.00 79.62 387 A 1 
ATOM 3023 N N   . CYS A 1 388 ? -10.844 0.124   -7.643  1.00 89.53 388 A 1 
ATOM 3024 C CA  . CYS A 1 388 ? -10.693 0.256   -9.100  1.00 87.09 388 A 1 
ATOM 3025 C C   . CYS A 1 388 ? -11.813 1.077   -9.764  1.00 86.11 388 A 1 
ATOM 3026 O O   . CYS A 1 388 ? -11.648 1.523   -10.891 1.00 81.70 388 A 1 
ATOM 3027 C CB  . CYS A 1 388 ? -10.663 -1.134  -9.757  1.00 84.82 388 A 1 
ATOM 3028 S SG  . CYS A 1 388 ? -9.323  -2.162  -9.108  1.00 76.77 388 A 1 
ATOM 3029 N N   . ALA A 1 389 ? -12.952 1.269   -9.105  1.00 86.11 389 A 1 
ATOM 3030 C CA  . ALA A 1 389 ? -14.069 2.050   -9.639  1.00 85.07 389 A 1 
ATOM 3031 C C   . ALA A 1 389 ? -13.933 3.569   -9.414  1.00 85.41 389 A 1 
ATOM 3032 O O   . ALA A 1 389 ? -14.850 4.321   -9.741  1.00 81.17 389 A 1 
ATOM 3033 C CB  . ALA A 1 389 ? -15.369 1.485   -9.048  1.00 82.99 389 A 1 
ATOM 3034 N N   . VAL A 1 390 ? -12.835 4.030   -8.825  1.00 85.09 390 A 1 
ATOM 3035 C CA  . VAL A 1 390 ? -12.583 5.458   -8.571  1.00 84.18 390 A 1 
ATOM 3036 C C   . VAL A 1 390 ? -11.963 6.102   -9.813  1.00 84.60 390 A 1 
ATOM 3037 O O   . VAL A 1 390 ? -10.987 5.580   -10.339 1.00 81.40 390 A 1 
ATOM 3038 C CB  . VAL A 1 390 ? -11.681 5.645   -7.333  1.00 82.91 390 A 1 
ATOM 3039 C CG1 . VAL A 1 390 ? -11.404 7.124   -7.042  1.00 76.66 390 A 1 
ATOM 3040 C CG2 . VAL A 1 390 ? -12.334 5.050   -6.077  1.00 76.77 390 A 1 
ATOM 3041 N N   . ASP A 1 391 ? -12.460 7.279   -10.229 1.00 84.21 391 A 1 
ATOM 3042 C CA  . ASP A 1 391 ? -12.119 7.961   -11.491 1.00 82.77 391 A 1 
ATOM 3043 C C   . ASP A 1 391 ? -10.609 8.121   -11.776 1.00 83.03 391 A 1 
ATOM 3044 O O   . ASP A 1 391 ? -10.188 8.144   -12.927 1.00 77.60 391 A 1 
ATOM 3045 C CB  . ASP A 1 391 ? -12.757 9.361   -11.494 1.00 78.85 391 A 1 
ATOM 3046 C CG  . ASP A 1 391 ? -14.288 9.361   -11.427 1.00 71.93 391 A 1 
ATOM 3047 O OD1 . ASP A 1 391 ? -14.902 8.380   -11.896 1.00 63.32 391 A 1 
ATOM 3048 O OD2 . ASP A 1 391 ? -14.835 10.337  -10.873 1.00 64.93 391 A 1 
ATOM 3049 N N   . ASN A 1 392 ? -9.787  8.234   -10.740 1.00 85.42 392 A 1 
ATOM 3050 C CA  . ASN A 1 392 ? -8.344  8.470   -10.869 1.00 85.45 392 A 1 
ATOM 3051 C C   . ASN A 1 392 ? -7.495  7.184   -10.831 1.00 87.37 392 A 1 
ATOM 3052 O O   . ASN A 1 392 ? -6.281  7.242   -11.032 1.00 84.79 392 A 1 
ATOM 3053 C CB  . ASN A 1 392 ? -7.926  9.465   -9.773  1.00 82.85 392 A 1 
ATOM 3054 C CG  . ASN A 1 392 ? -8.619  10.812  -9.895  1.00 79.55 392 A 1 
ATOM 3055 O OD1 . ASN A 1 392 ? -8.824  11.363  -10.958 1.00 71.22 392 A 1 
ATOM 3056 N ND2 . ASN A 1 392 ? -9.003  11.405  -8.789  1.00 71.83 392 A 1 
ATOM 3057 N N   . ILE A 1 393 ? -8.104  6.036   -10.529 1.00 87.98 393 A 1 
ATOM 3058 C CA  . ILE A 1 393 ? -7.418  4.759   -10.321 1.00 89.11 393 A 1 
ATOM 3059 C C   . ILE A 1 393 ? -7.860  3.791   -11.415 1.00 88.72 393 A 1 
ATOM 3060 O O   . ILE A 1 393 ? -9.021  3.400   -11.468 1.00 85.93 393 A 1 
ATOM 3061 C CB  . ILE A 1 393 ? -7.696  4.211   -8.901  1.00 89.71 393 A 1 
ATOM 3062 C CG1 . ILE A 1 393 ? -7.184  5.204   -7.829  1.00 87.12 393 A 1 
ATOM 3063 C CG2 . ILE A 1 393 ? -7.044  2.825   -8.723  1.00 86.63 393 A 1 
ATOM 3064 C CD1 . ILE A 1 393 ? -7.503  4.806   -6.382  1.00 82.55 393 A 1 
ATOM 3065 N N   . ASN A 1 394 ? -6.937  3.376   -12.260 1.00 90.40 394 A 1 
ATOM 3066 C CA  . ASN A 1 394 ? -7.216  2.401   -13.313 1.00 88.89 394 A 1 
ATOM 3067 C C   . ASN A 1 394 ? -7.359  0.982   -12.745 1.00 88.34 394 A 1 
ATOM 3068 O O   . ASN A 1 394 ? -8.279  0.254   -13.093 1.00 82.92 394 A 1 
ATOM 3069 C CB  . ASN A 1 394 ? -6.082  2.490   -14.347 1.00 86.29 394 A 1 
ATOM 3070 C CG  . ASN A 1 394 ? -6.342  1.626   -15.565 1.00 82.16 394 A 1 
ATOM 3071 O OD1 . ASN A 1 394 ? -7.450  1.483   -16.046 1.00 72.16 394 A 1 
ATOM 3072 N ND2 . ASN A 1 394 ? -5.319  1.028   -16.128 1.00 72.71 394 A 1 
ATOM 3073 N N   . CYS A 1 395 ? -6.453  0.594   -11.852 1.00 88.44 395 A 1 
ATOM 3074 C CA  . CYS A 1 395 ? -6.485  -0.717  -11.210 1.00 88.77 395 A 1 
ATOM 3075 C C   . CYS A 1 395 ? -5.820  -0.675  -9.834  1.00 90.17 395 A 1 
ATOM 3076 O O   . CYS A 1 395 ? -4.792  -0.026  -9.648  1.00 87.93 395 A 1 
ATOM 3077 C CB  . CYS A 1 395 ? -5.802  -1.732  -12.140 1.00 83.77 395 A 1 
ATOM 3078 S SG  . CYS A 1 395 ? -6.018  -3.427  -11.513 1.00 71.05 395 A 1 
ATOM 3079 N N   . ALA A 1 396 ? -6.381  -1.405  -8.883  1.00 88.04 396 A 1 
ATOM 3080 C CA  . ALA A 1 396 ? -5.769  -1.686  -7.593  1.00 88.31 396 A 1 
ATOM 3081 C C   . ALA A 1 396 ? -5.786  -3.200  -7.365  1.00 88.24 396 A 1 
ATOM 3082 O O   . ALA A 1 396 ? -6.849  -3.815  -7.314  1.00 85.77 396 A 1 
ATOM 3083 C CB  . ALA A 1 396 ? -6.514  -0.905  -6.501  1.00 88.62 396 A 1 
ATOM 3084 N N   . ALA A 1 397 ? -4.619  -3.806  -7.250  1.00 88.68 397 A 1 
ATOM 3085 C CA  . ALA A 1 397 ? -4.474  -5.249  -7.112  1.00 88.34 397 A 1 
ATOM 3086 C C   . ALA A 1 397 ? -3.628  -5.594  -5.887  1.00 89.38 397 A 1 
ATOM 3087 O O   . ALA A 1 397 ? -2.595  -4.980  -5.628  1.00 87.54 397 A 1 
ATOM 3088 C CB  . ALA A 1 397 ? -3.885  -5.823  -8.406  1.00 85.97 397 A 1 
ATOM 3089 N N   . VAL A 1 398 ? -4.046  -6.604  -5.151  1.00 87.17 398 A 1 
ATOM 3090 C CA  . VAL A 1 398 ? -3.249  -7.124  -4.036  1.00 86.56 398 A 1 
ATOM 3091 C C   . VAL A 1 398 ? -2.089  -7.932  -4.605  1.00 86.38 398 A 1 
ATOM 3092 O O   . VAL A 1 398 ? -2.308  -8.965  -5.229  1.00 84.32 398 A 1 
ATOM 3093 C CB  . VAL A 1 398 ? -4.088  -7.960  -3.063  1.00 86.52 398 A 1 
ATOM 3094 C CG1 . VAL A 1 398 ? -3.220  -8.359  -1.864  1.00 80.43 398 A 1 
ATOM 3095 C CG2 . VAL A 1 398 ? -5.301  -7.185  -2.534  1.00 80.83 398 A 1 
ATOM 3096 N N   . THR A 1 399 ? -0.866  -7.473  -4.397  1.00 86.23 399 A 1 
ATOM 3097 C CA  . THR A 1 399 ? 0.348   -8.122  -4.919  1.00 84.13 399 A 1 
ATOM 3098 C C   . THR A 1 399 ? 0.989   -9.066  -3.916  1.00 83.21 399 A 1 
ATOM 3099 O O   . THR A 1 399 ? 1.562   -10.078 -4.311  1.00 80.09 399 A 1 
ATOM 3100 C CB  . THR A 1 399 ? 1.384   -7.086  -5.358  1.00 82.89 399 A 1 
ATOM 3101 O OG1 . THR A 1 399 ? 1.579   -6.103  -4.361  1.00 75.65 399 A 1 
ATOM 3102 C CG2 . THR A 1 399 ? 0.928   -6.385  -6.625  1.00 73.34 399 A 1 
ATOM 3103 N N   . SER A 1 400 ? 0.889   -8.771  -2.629  1.00 83.26 400 A 1 
ATOM 3104 C CA  . SER A 1 400 ? 1.372   -9.674  -1.587  1.00 83.26 400 A 1 
ATOM 3105 C C   . SER A 1 400 ? 0.566   -9.537  -0.296  1.00 83.88 400 A 1 
ATOM 3106 O O   . SER A 1 400 ? 0.022   -8.480  0.018   1.00 81.26 400 A 1 
ATOM 3107 C CB  . SER A 1 400 ? 2.874   -9.477  -1.339  1.00 79.07 400 A 1 
ATOM 3108 O OG  . SER A 1 400 ? 3.159   -8.204  -0.791  1.00 69.87 400 A 1 
ATOM 3109 N N   . MET A 1 401 ? 0.500   -10.626 0.452   1.00 80.65 401 A 1 
ATOM 3110 C CA  . MET A 1 401 ? -0.102  -10.672 1.783   1.00 80.83 401 A 1 
ATOM 3111 C C   . MET A 1 401 ? 0.856   -11.376 2.742   1.00 81.08 401 A 1 
ATOM 3112 O O   . MET A 1 401 ? 1.222   -12.526 2.510   1.00 76.48 401 A 1 
ATOM 3113 C CB  . MET A 1 401 ? -1.449  -11.408 1.748   1.00 78.93 401 A 1 
ATOM 3114 C CG  . MET A 1 401 ? -2.557  -10.650 1.003   1.00 74.14 401 A 1 
ATOM 3115 S SD  . MET A 1 401 ? -4.145  -11.525 1.077   1.00 73.19 401 A 1 
ATOM 3116 C CE  . MET A 1 401 ? -5.219  -10.389 0.177   1.00 63.48 401 A 1 
ATOM 3117 N N   . ASP A 1 402 ? 1.227   -10.711 3.831   1.00 80.75 402 A 1 
ATOM 3118 C CA  . ASP A 1 402 ? 1.916   -11.346 4.958   1.00 80.70 402 A 1 
ATOM 3119 C C   . ASP A 1 402 ? 0.862   -11.743 6.001   1.00 81.62 402 A 1 
ATOM 3120 O O   . ASP A 1 402 ? 0.448   -10.949 6.852   1.00 79.38 402 A 1 
ATOM 3121 C CB  . ASP A 1 402 ? 3.032   -10.436 5.502   1.00 78.54 402 A 1 
ATOM 3122 C CG  . ASP A 1 402 ? 3.853   -11.078 6.634   1.00 74.01 402 A 1 
ATOM 3123 O OD1 . ASP A 1 402 ? 3.368   -12.044 7.270   1.00 70.19 402 A 1 
ATOM 3124 O OD2 . ASP A 1 402 ? 4.957   -10.564 6.931   1.00 68.53 402 A 1 
ATOM 3125 N N   . LEU A 1 403 ? 0.411   -12.991 5.913   1.00 77.27 403 A 1 
ATOM 3126 C CA  . LEU A 1 403 ? -0.603  -13.547 6.810   1.00 75.49 403 A 1 
ATOM 3127 C C   . LEU A 1 403 ? -0.102  -13.605 8.258   1.00 77.39 403 A 1 
ATOM 3128 O O   . LEU A 1 403 ? -0.899  -13.477 9.184   1.00 74.12 403 A 1 
ATOM 3129 C CB  . LEU A 1 403 ? -1.029  -14.938 6.306   1.00 73.29 403 A 1 
ATOM 3130 C CG  . LEU A 1 403 ? -1.679  -14.960 4.906   1.00 69.97 403 A 1 
ATOM 3131 C CD1 . LEU A 1 403 ? -2.023  -16.399 4.522   1.00 66.66 403 A 1 
ATOM 3132 C CD2 . LEU A 1 403 ? -2.971  -14.137 4.854   1.00 65.41 403 A 1 
ATOM 3133 N N   . ALA A 1 404 ? 1.209   -13.734 8.473   1.00 77.57 404 A 1 
ATOM 3134 C CA  . ALA A 1 404 ? 1.805   -13.788 9.806   1.00 76.30 404 A 1 
ATOM 3135 C C   . ALA A 1 404 ? 1.733   -12.431 10.522  1.00 77.85 404 A 1 
ATOM 3136 O O   . ALA A 1 404 ? 1.366   -12.361 11.695  1.00 74.68 404 A 1 
ATOM 3137 C CB  . ALA A 1 404 ? 3.254   -14.272 9.676   1.00 74.44 404 A 1 
ATOM 3138 N N   . ARG A 1 405 ? 2.051   -11.341 9.815   1.00 81.66 405 A 1 
ATOM 3139 C CA  . ARG A 1 405 ? 1.961   -9.972  10.357  1.00 82.72 405 A 1 
ATOM 3140 C C   . ARG A 1 405 ? 0.546   -9.405  10.268  1.00 83.71 405 A 1 
ATOM 3141 O O   . ARG A 1 405 ? 0.129   -8.661  11.155  1.00 79.17 405 A 1 
ATOM 3142 C CB  . ARG A 1 405 ? 2.980   -9.074  9.649   1.00 81.16 405 A 1 
ATOM 3143 C CG  . ARG A 1 405 ? 4.412   -9.459  10.035  1.00 73.62 405 A 1 
ATOM 3144 C CD  . ARG A 1 405 ? 5.411   -8.549  9.324   1.00 71.46 405 A 1 
ATOM 3145 N NE  . ARG A 1 405 ? 6.798   -8.817  9.766   1.00 62.65 405 A 1 
ATOM 3146 C CZ  . ARG A 1 405 ? 7.864   -8.131  9.391   1.00 55.34 405 A 1 
ATOM 3147 N NH1 . ARG A 1 405 ? 7.789   -7.149  8.538   1.00 51.34 405 A 1 
ATOM 3148 N NH2 . ARG A 1 405 ? 9.044   -8.418  9.870   1.00 48.38 405 A 1 
ATOM 3149 N N   . GLY A 1 406 ? -0.212  -9.821  9.279   1.00 82.11 406 A 1 
ATOM 3150 C CA  . GLY A 1 406 ? -1.515  -9.261  8.930   1.00 82.65 406 A 1 
ATOM 3151 C C   . GLY A 1 406 ? -1.380  -7.981  8.139   1.00 85.49 406 A 1 
ATOM 3152 O O   . GLY A 1 406 ? -2.122  -7.034  8.399   1.00 83.27 406 A 1 
ATOM 3153 N N   . SER A 1 407 ? -0.419  -7.954  7.240   1.00 84.26 407 A 1 
ATOM 3154 C CA  . SER A 1 407 ? -0.208  -6.867  6.299   1.00 84.97 407 A 1 
ATOM 3155 C C   . SER A 1 407 ? -0.545  -7.303  4.878   1.00 85.18 407 A 1 
ATOM 3156 O O   . SER A 1 407 ? -0.398  -8.466  4.510   1.00 83.11 407 A 1 
ATOM 3157 C CB  . SER A 1 407 ? 1.209   -6.301  6.404   1.00 82.38 407 A 1 
ATOM 3158 O OG  . SER A 1 407 ? 2.205   -7.269  6.175   1.00 71.16 407 A 1 
ATOM 3159 N N   . ALA A 1 408 ? -1.027  -6.362  4.079   1.00 86.20 408 A 1 
ATOM 3160 C CA  . ALA A 1 408 ? -1.286  -6.564  2.664   1.00 87.06 408 A 1 
ATOM 3161 C C   . ALA A 1 408 ? -0.655  -5.425  1.863   1.00 88.63 408 A 1 
ATOM 3162 O O   . ALA A 1 408 ? -0.762  -4.263  2.251   1.00 87.97 408 A 1 
ATOM 3163 C CB  . ALA A 1 408 ? -2.796  -6.673  2.437   1.00 86.49 408 A 1 
ATOM 3164 N N   . LYS A 1 409 ? -0.027  -5.759  0.735   1.00 88.30 409 A 1 
ATOM 3165 C CA  . LYS A 1 409 ? 0.509   -4.790  -0.224  1.00 88.34 409 A 1 
ATOM 3166 C C   . LYS A 1 409 ? -0.418  -4.708  -1.433  1.00 88.33 409 A 1 
ATOM 3167 O O   . LYS A 1 409 ? -0.734  -5.731  -2.041  1.00 87.32 409 A 1 
ATOM 3168 C CB  . LYS A 1 409 ? 1.954   -5.163  -0.597  1.00 87.48 409 A 1 
ATOM 3169 C CG  . LYS A 1 409 ? 2.609   -4.049  -1.433  1.00 81.02 409 A 1 
ATOM 3170 C CD  . LYS A 1 409 ? 4.062   -4.361  -1.826  1.00 79.41 409 A 1 
ATOM 3171 C CE  . LYS A 1 409 ? 4.535   -3.169  -2.663  1.00 70.54 409 A 1 
ATOM 3172 N NZ  . LYS A 1 409 ? 5.831   -3.329  -3.357  1.00 63.89 409 A 1 
ATOM 3173 N N   . ILE A 1 410 ? -0.860  -3.497  -1.753  1.00 90.63 410 A 1 
ATOM 3174 C CA  . ILE A 1 410 ? -1.727  -3.203  -2.893  1.00 91.20 410 A 1 
ATOM 3175 C C   . ILE A 1 410 ? -0.942  -2.335  -3.865  1.00 91.47 410 A 1 
ATOM 3176 O O   . ILE A 1 410 ? -0.552  -1.224  -3.511  1.00 90.34 410 A 1 
ATOM 3177 C CB  . ILE A 1 410 ? -3.039  -2.516  -2.447  1.00 91.46 410 A 1 
ATOM 3178 C CG1 . ILE A 1 410 ? -3.791  -3.391  -1.420  1.00 88.97 410 A 1 
ATOM 3179 C CG2 . ILE A 1 410 ? -3.923  -2.224  -3.673  1.00 88.92 410 A 1 
ATOM 3180 C CD1 . ILE A 1 410 ? -5.087  -2.768  -0.901  1.00 86.26 410 A 1 
ATOM 3181 N N   . THR A 1 411 ? -0.748  -2.827  -5.080  1.00 91.69 411 A 1 
ATOM 3182 C CA  . THR A 1 411 ? -0.182  -2.035  -6.171  1.00 91.16 411 A 1 
ATOM 3183 C C   . THR A 1 411 ? -1.305  -1.320  -6.903  1.00 91.06 411 A 1 
ATOM 3184 O O   . THR A 1 411 ? -2.322  -1.925  -7.248  1.00 90.01 411 A 1 
ATOM 3185 C CB  . THR A 1 411 ? 0.669   -2.888  -7.114  1.00 90.34 411 A 1 
ATOM 3186 O OG1 . THR A 1 411 ? 1.762   -3.397  -6.384  1.00 82.53 411 A 1 
ATOM 3187 C CG2 . THR A 1 411 ? 1.252   -2.103  -8.279  1.00 81.28 411 A 1 
ATOM 3188 N N   . VAL A 1 412 ? -1.116  -0.025  -7.115  1.00 91.79 412 A 1 
ATOM 3189 C CA  . VAL A 1 412 ? -2.098  0.877   -7.708  1.00 91.68 412 A 1 
ATOM 3190 C C   . VAL A 1 412 ? -1.569  1.381   -9.042  1.00 91.99 412 A 1 
ATOM 3191 O O   . VAL A 1 412 ? -0.469  1.922   -9.121  1.00 90.88 412 A 1 
ATOM 3192 C CB  . VAL A 1 412 ? -2.418  2.047   -6.763  1.00 91.24 412 A 1 
ATOM 3193 C CG1 . VAL A 1 412 ? -3.571  2.896   -7.312  1.00 86.12 412 A 1 
ATOM 3194 C CG2 . VAL A 1 412 ? -2.813  1.558   -5.365  1.00 86.19 412 A 1 
ATOM 3195 N N   . THR A 1 413 ? -2.380  1.246   -10.082 1.00 91.66 413 A 1 
ATOM 3196 C CA  . THR A 1 413 ? -2.114  1.803   -11.408 1.00 90.32 413 A 1 
ATOM 3197 C C   . THR A 1 413 ? -3.060  2.972   -11.649 1.00 90.53 413 A 1 
ATOM 3198 O O   . THR A 1 413 ? -4.275  2.835   -11.506 1.00 88.94 413 A 1 
ATOM 3199 C CB  . THR A 1 413 ? -2.267  0.743   -12.507 1.00 88.39 413 A 1 
ATOM 3200 O OG1 . THR A 1 413 ? -1.551  -0.421  -12.175 1.00 76.99 413 A 1 
ATOM 3201 C CG2 . THR A 1 413 ? -1.722  1.226   -13.849 1.00 74.16 413 A 1 
ATOM 3202 N N   . MET A 1 414 ? -2.492  4.130   -11.997 1.00 90.32 414 A 1 
ATOM 3203 C CA  . MET A 1 414 ? -3.256  5.337   -12.316 1.00 89.95 414 A 1 
ATOM 3204 C C   . MET A 1 414 ? -3.684  5.347   -13.782 1.00 89.70 414 A 1 
ATOM 3205 O O   . MET A 1 414 ? -3.078  4.671   -14.613 1.00 87.10 414 A 1 
ATOM 3206 C CB  . MET A 1 414 ? -2.435  6.586   -11.980 1.00 89.39 414 A 1 
ATOM 3207 C CG  . MET A 1 414 ? -2.065  6.660   -10.497 1.00 86.65 414 A 1 
ATOM 3208 S SD  . MET A 1 414 ? -3.486  6.700   -9.376  1.00 85.27 414 A 1 
ATOM 3209 C CE  . MET A 1 414 ? -2.623  6.636   -7.798  1.00 73.62 414 A 1 
ATOM 3210 N N   . ALA A 1 415 ? -4.705  6.148   -14.111 1.00 89.21 415 A 1 
ATOM 3211 C CA  . ALA A 1 415 ? -5.084  6.379   -15.497 1.00 87.59 415 A 1 
ATOM 3212 C C   . ALA A 1 415 ? -3.935  7.078   -16.262 1.00 88.19 415 A 1 
ATOM 3213 O O   . ALA A 1 415 ? -3.316  7.999   -15.721 1.00 86.62 415 A 1 
ATOM 3214 C CB  . ALA A 1 415 ? -6.397  7.163   -15.529 1.00 85.63 415 A 1 
ATOM 3215 N N   . PRO A 1 416 ? -3.610  6.653   -17.507 1.00 86.02 416 A 1 
ATOM 3216 C CA  . PRO A 1 416 ? -2.447  7.164   -18.250 1.00 84.26 416 A 1 
ATOM 3217 C C   . PRO A 1 416 ? -2.501  8.669   -18.545 1.00 85.83 416 A 1 
ATOM 3218 O O   . PRO A 1 416 ? -1.471  9.338   -18.563 1.00 84.18 416 A 1 
ATOM 3219 C CB  . PRO A 1 416 ? -2.416  6.363   -19.560 1.00 81.72 416 A 1 
ATOM 3220 C CG  . PRO A 1 416 ? -3.156  5.074   -19.225 1.00 78.22 416 A 1 
ATOM 3221 C CD  . PRO A 1 416 ? -4.201  5.528   -18.212 1.00 80.83 416 A 1 
ATOM 3222 N N   . ASP A 1 417 ? -3.695  9.209   -18.766 1.00 87.28 417 A 1 
ATOM 3223 C CA  . ASP A 1 417 ? -3.950  10.623  -19.041 1.00 88.28 417 A 1 
ATOM 3224 C C   . ASP A 1 417 ? -3.623  11.533  -17.846 1.00 90.49 417 A 1 
ATOM 3225 O O   . ASP A 1 417 ? -3.200  12.677  -18.031 1.00 88.85 417 A 1 
ATOM 3226 C CB  . ASP A 1 417 ? -5.417  10.788  -19.472 1.00 85.10 417 A 1 
ATOM 3227 C CG  . ASP A 1 417 ? -6.420  10.349  -18.393 1.00 75.74 417 A 1 
ATOM 3228 O OD1 . ASP A 1 417 ? -6.230  9.240   -17.841 1.00 67.83 417 A 1 
ATOM 3229 O OD2 . ASP A 1 417 ? -7.365  11.120  -18.124 1.00 68.72 417 A 1 
ATOM 3230 N N   . LEU A 1 418 ? -3.737  11.017  -16.627 1.00 89.70 418 A 1 
ATOM 3231 C CA  . LEU A 1 418 ? -3.428  11.782  -15.419 1.00 90.71 418 A 1 
ATOM 3232 C C   . LEU A 1 418 ? -1.974  12.234  -15.367 1.00 92.25 418 A 1 
ATOM 3233 O O   . LEU A 1 418 ? -1.706  13.331  -14.885 1.00 91.16 418 A 1 
ATOM 3234 C CB  . LEU A 1 418 ? -3.725  10.952  -14.172 1.00 89.22 418 A 1 
ATOM 3235 C CG  . LEU A 1 418 ? -5.218  10.790  -13.871 1.00 85.05 418 A 1 
ATOM 3236 C CD1 . LEU A 1 418 ? -5.359  9.812   -12.714 1.00 80.61 418 A 1 
ATOM 3237 C CD2 . LEU A 1 418 ? -5.867  12.111  -13.453 1.00 81.01 418 A 1 
ATOM 3238 N N   . PHE A 1 419 ? -1.037  11.443  -15.875 1.00 91.66 419 A 1 
ATOM 3239 C CA  . PHE A 1 419 ? 0.376   11.814  -15.879 1.00 91.88 419 A 1 
ATOM 3240 C C   . PHE A 1 419 ? 0.613   13.113  -16.664 1.00 93.00 419 A 1 
ATOM 3241 O O   . PHE A 1 419 ? 1.214   14.053  -16.141 1.00 93.08 419 A 1 
ATOM 3242 C CB  . PHE A 1 419 ? 1.200   10.654  -16.443 1.00 91.43 419 A 1 
ATOM 3243 C CG  . PHE A 1 419 ? 2.678   10.970  -16.543 1.00 91.18 419 A 1 
ATOM 3244 C CD1 . PHE A 1 419 ? 3.271   11.175  -17.802 1.00 86.79 419 A 1 
ATOM 3245 C CD2 . PHE A 1 419 ? 3.453   11.076  -15.379 1.00 87.26 419 A 1 
ATOM 3246 C CE1 . PHE A 1 419 ? 4.638   11.470  -17.894 1.00 86.34 419 A 1 
ATOM 3247 C CE2 . PHE A 1 419 ? 4.822   11.378  -15.469 1.00 86.41 419 A 1 
ATOM 3248 C CZ  . PHE A 1 419 ? 5.416   11.571  -16.726 1.00 88.53 419 A 1 
ATOM 3249 N N   . TYR A 1 420 ? 0.070   13.198  -17.880 1.00 92.46 420 A 1 
ATOM 3250 C CA  . TYR A 1 420 ? 0.202   14.389  -18.726 1.00 92.96 420 A 1 
ATOM 3251 C C   . TYR A 1 420 ? -0.538  15.590  -18.144 1.00 93.70 420 A 1 
ATOM 3252 O O   . TYR A 1 420 ? -0.011  16.702  -18.148 1.00 92.97 420 A 1 
ATOM 3253 C CB  . TYR A 1 420 ? -0.304  14.076  -20.138 1.00 92.33 420 A 1 
ATOM 3254 C CG  . TYR A 1 420 ? 0.428   12.928  -20.796 1.00 92.10 420 A 1 
ATOM 3255 C CD1 . TYR A 1 420 ? 1.791   13.059  -21.120 1.00 87.57 420 A 1 
ATOM 3256 C CD2 . TYR A 1 420 ? -0.244  11.721  -21.062 1.00 88.13 420 A 1 
ATOM 3257 C CE1 . TYR A 1 420 ? 2.486   11.985  -21.703 1.00 86.95 420 A 1 
ATOM 3258 C CE2 . TYR A 1 420 ? 0.445   10.645  -21.647 1.00 86.93 420 A 1 
ATOM 3259 C CZ  . TYR A 1 420 ? 1.811   10.776  -21.970 1.00 88.52 420 A 1 
ATOM 3260 O OH  . TYR A 1 420 ? 2.476   9.736   -22.531 1.00 86.25 420 A 1 
ATOM 3261 N N   . ARG A 1 421 ? -1.715  15.359  -17.567 1.00 93.75 421 A 1 
ATOM 3262 C CA  . ARG A 1 421 ? -2.481  16.415  -16.900 1.00 93.47 421 A 1 
ATOM 3263 C C   . ARG A 1 421 ? -1.722  17.013  -15.716 1.00 94.29 421 A 1 
ATOM 3264 O O   . ARG A 1 421 ? -1.640  18.232  -15.601 1.00 93.21 421 A 1 
ATOM 3265 C CB  . ARG A 1 421 ? -3.839  15.841  -16.488 1.00 92.30 421 A 1 
ATOM 3266 C CG  . ARG A 1 421 ? -4.700  16.912  -15.819 1.00 85.83 421 A 1 
ATOM 3267 C CD  . ARG A 1 421 ? -6.061  16.334  -15.465 1.00 83.68 421 A 1 
ATOM 3268 N NE  . ARG A 1 421 ? -6.812  17.301  -14.659 1.00 74.62 421 A 1 
ATOM 3269 C CZ  . ARG A 1 421 ? -8.023  17.150  -14.181 1.00 70.99 421 A 1 
ATOM 3270 N NH1 . ARG A 1 421 ? -8.739  16.081  -14.420 1.00 65.61 421 A 1 
ATOM 3271 N NH2 . ARG A 1 421 ? -8.526  18.091  -13.441 1.00 60.45 421 A 1 
ATOM 3272 N N   . ILE A 1 422 ? -1.134  16.186  -14.861 1.00 93.37 422 A 1 
ATOM 3273 C CA  . ILE A 1 422 ? -0.340  16.653  -13.716 1.00 93.51 422 A 1 
ATOM 3274 C C   . ILE A 1 422 ? 0.937   17.363  -14.178 1.00 93.80 422 A 1 
ATOM 3275 O O   . ILE A 1 422 ? 1.315   18.378  -13.595 1.00 92.83 422 A 1 
ATOM 3276 C CB  . ILE A 1 422 ? -0.035  15.479  -12.760 1.00 93.43 422 A 1 
ATOM 3277 C CG1 . ILE A 1 422 ? -1.323  14.929  -12.100 1.00 90.05 422 A 1 
ATOM 3278 C CG2 . ILE A 1 422 ? 0.977   15.867  -11.675 1.00 90.11 422 A 1 
ATOM 3279 C CD1 . ILE A 1 422 ? -2.113  15.909  -11.246 1.00 80.27 422 A 1 
ATOM 3280 N N   . LEU A 1 423 ? 1.583   16.881  -15.245 1.00 92.96 423 A 1 
ATOM 3281 C CA  . LEU A 1 423 ? 2.711   17.590  -15.847 1.00 92.54 423 A 1 
ATOM 3282 C C   . LEU A 1 423 ? 2.307   18.978  -16.349 1.00 93.33 423 A 1 
ATOM 3283 O O   . LEU A 1 423 ? 3.007   19.943  -16.057 1.00 92.87 423 A 1 
ATOM 3284 C CB  . LEU A 1 423 ? 3.308   16.766  -16.998 1.00 91.55 423 A 1 
ATOM 3285 C CG  . LEU A 1 423 ? 4.226   15.619  -16.554 1.00 86.61 423 A 1 
ATOM 3286 C CD1 . LEU A 1 423 ? 4.650   14.844  -17.802 1.00 81.56 423 A 1 
ATOM 3287 C CD2 . LEU A 1 423 ? 5.498   16.117  -15.859 1.00 81.02 423 A 1 
ATOM 3288 N N   . ALA A 1 424 ? 1.176   19.094  -17.043 1.00 93.59 424 A 1 
ATOM 3289 C CA  . ALA A 1 424 ? 0.662   20.376  -17.517 1.00 93.75 424 A 1 
ATOM 3290 C C   . ALA A 1 424 ? 0.346   21.332  -16.357 1.00 93.64 424 A 1 
ATOM 3291 O O   . ALA A 1 424 ? 0.767   22.488  -16.383 1.00 92.63 424 A 1 
ATOM 3292 C CB  . ALA A 1 424 ? -0.566  20.120  -18.395 1.00 93.65 424 A 1 
ATOM 3293 N N   . GLU A 1 425 ? -0.318  20.847  -15.309 1.00 93.31 425 A 1 
ATOM 3294 C CA  . GLU A 1 425 ? -0.631  21.631  -14.105 1.00 92.23 425 A 1 
ATOM 3295 C C   . GLU A 1 425 ? 0.640   22.104  -13.378 1.00 92.19 425 A 1 
ATOM 3296 O O   . GLU A 1 425 ? 0.703   23.246  -12.927 1.00 89.91 425 A 1 
ATOM 3297 C CB  . GLU A 1 425 ? -1.519  20.795  -13.151 1.00 90.87 425 A 1 
ATOM 3298 C CG  . GLU A 1 425 ? -2.977  20.640  -13.641 1.00 82.86 425 A 1 
ATOM 3299 C CD  . GLU A 1 425 ? -3.853  19.721  -12.755 1.00 84.25 425 A 1 
ATOM 3300 O OE1 . GLU A 1 425 ? -4.987  19.361  -13.191 1.00 75.88 425 A 1 
ATOM 3301 O OE2 . GLU A 1 425 ? -3.436  19.376  -11.626 1.00 78.56 425 A 1 
ATOM 3302 N N   . THR A 1 426 ? 1.668   21.259  -13.298 1.00 92.46 426 A 1 
ATOM 3303 C CA  . THR A 1 426 ? 2.908   21.566  -12.559 1.00 91.02 426 A 1 
ATOM 3304 C C   . THR A 1 426 ? 3.848   22.485  -13.343 1.00 91.82 426 A 1 
ATOM 3305 O O   . THR A 1 426 ? 4.501   23.350  -12.763 1.00 90.07 426 A 1 
ATOM 3306 C CB  . THR A 1 426 ? 3.656   20.276  -12.189 1.00 89.82 426 A 1 
ATOM 3307 O OG1 . THR A 1 426 ? 2.797   19.366  -11.545 1.00 81.41 426 A 1 
ATOM 3308 C CG2 . THR A 1 426 ? 4.819   20.521  -11.227 1.00 78.52 426 A 1 
ATOM 3309 N N   . THR A 1 427 ? 3.947   22.293  -14.659 1.00 92.75 427 A 1 
ATOM 3310 C CA  . THR A 1 427 ? 4.887   23.044  -15.512 1.00 92.45 427 A 1 
ATOM 3311 C C   . THR A 1 427 ? 4.275   24.294  -16.137 1.00 93.00 427 A 1 
ATOM 3312 O O   . THR A 1 427 ? 5.012   25.153  -16.619 1.00 91.31 427 A 1 
ATOM 3313 C CB  . THR A 1 427 ? 5.467   22.164  -16.626 1.00 92.15 427 A 1 
ATOM 3314 O OG1 . THR A 1 427 ? 4.449   21.697  -17.480 1.00 88.92 427 A 1 
ATOM 3315 C CG2 . THR A 1 427 ? 6.234   20.951  -16.094 1.00 87.62 427 A 1 
ATOM 3316 N N   . GLY A 1 428 ? 2.950   24.399  -16.166 1.00 93.21 428 A 1 
ATOM 3317 C CA  . GLY A 1 428 ? 2.226   25.446  -16.890 1.00 93.02 428 A 1 
ATOM 3318 C C   . GLY A 1 428 ? 2.295   25.314  -18.418 1.00 93.87 428 A 1 
ATOM 3319 O O   . GLY A 1 428 ? 1.868   26.223  -19.131 1.00 91.31 428 A 1 
ATOM 3320 N N   . LEU A 1 429 ? 2.833   24.205  -18.936 1.00 92.69 429 A 1 
ATOM 3321 C CA  . LEU A 1 429 ? 2.942   23.939  -20.372 1.00 92.86 429 A 1 
ATOM 3322 C C   . LEU A 1 429 ? 1.705   23.174  -20.873 1.00 93.92 429 A 1 
ATOM 3323 O O   . LEU A 1 429 ? 1.186   22.318  -20.157 1.00 92.63 429 A 1 
ATOM 3324 C CB  . LEU A 1 429 ? 4.237   23.166  -20.667 1.00 92.52 429 A 1 
ATOM 3325 C CG  . LEU A 1 429 ? 5.534   23.923  -20.320 1.00 91.30 429 A 1 
ATOM 3326 C CD1 . LEU A 1 429 ? 6.732   22.996  -20.519 1.00 85.39 429 A 1 
ATOM 3327 C CD2 . LEU A 1 429 ? 5.737   25.160  -21.199 1.00 85.86 429 A 1 
ATOM 3328 N N   . PRO A 1 430 ? 1.237   23.427  -22.103 1.00 93.09 430 A 1 
ATOM 3329 C CA  . PRO A 1 430 ? 0.085   22.724  -22.662 1.00 92.75 430 A 1 
ATOM 3330 C C   . PRO A 1 430 ? 0.471   21.307  -23.121 1.00 93.50 430 A 1 
ATOM 3331 O O   . PRO A 1 430 ? 0.648   21.058  -24.310 1.00 91.71 430 A 1 
ATOM 3332 C CB  . PRO A 1 430 ? -0.401  23.637  -23.797 1.00 91.73 430 A 1 
ATOM 3333 C CG  . PRO A 1 430 ? 0.892   24.283  -24.298 1.00 89.64 430 A 1 
ATOM 3334 C CD  . PRO A 1 430 ? 1.725   24.442  -23.024 1.00 92.54 430 A 1 
ATOM 3335 N N   . ILE A 1 431 ? 0.623   20.387  -22.176 1.00 92.75 431 A 1 
ATOM 3336 C CA  . ILE A 1 431 ? 0.981   18.986  -22.423 1.00 93.03 431 A 1 
ATOM 3337 C C   . ILE A 1 431 ? -0.281  18.131  -22.268 1.00 92.83 431 A 1 
ATOM 3338 O O   . ILE A 1 431 ? -0.802  18.003  -21.163 1.00 91.04 431 A 1 
ATOM 3339 C CB  . ILE A 1 431 ? 2.111   18.533  -21.472 1.00 92.86 431 A 1 
ATOM 3340 C CG1 . ILE A 1 431 ? 3.373   19.420  -21.617 1.00 90.16 431 A 1 
ATOM 3341 C CG2 . ILE A 1 431 ? 2.463   17.061  -21.740 1.00 89.62 431 A 1 
ATOM 3342 C CD1 . ILE A 1 431 ? 4.400   19.227  -20.494 1.00 86.12 431 A 1 
ATOM 3343 N N   . GLN A 1 432 ? -0.771  17.562  -23.361 1.00 93.78 432 A 1 
ATOM 3344 C CA  . GLN A 1 432 ? -1.942  16.677  -23.352 1.00 92.50 432 A 1 
ATOM 3345 C C   . GLN A 1 432 ? -1.582  15.220  -23.651 1.00 92.08 432 A 1 
ATOM 3346 O O   . GLN A 1 432 ? -2.316  14.308  -23.277 1.00 89.65 432 A 1 
ATOM 3347 C CB  . GLN A 1 432 ? -2.975  17.173  -24.372 1.00 91.84 432 A 1 
ATOM 3348 C CG  . GLN A 1 432 ? -3.487  18.578  -24.043 1.00 87.88 432 A 1 
ATOM 3349 C CD  . GLN A 1 432 ? -4.602  19.045  -24.972 1.00 82.43 432 A 1 
ATOM 3350 O OE1 . GLN A 1 432 ? -5.032  18.389  -25.908 1.00 72.70 432 A 1 
ATOM 3351 N NE2 . GLN A 1 432 ? -5.143  20.221  -24.733 1.00 70.05 432 A 1 
ATOM 3352 N N   . ASN A 1 433 ? -0.473  15.017  -24.339 1.00 90.76 433 A 1 
ATOM 3353 C CA  . ASN A 1 433 ? -0.044  13.703  -24.796 1.00 90.83 433 A 1 
ATOM 3354 C C   . ASN A 1 433 ? 1.492   13.623  -24.876 1.00 91.54 433 A 1 
ATOM 3355 O O   . ASN A 1 433 ? 2.216   14.583  -24.583 1.00 90.88 433 A 1 
ATOM 3356 C CB  . ASN A 1 433 ? -0.744  13.427  -26.146 1.00 89.56 433 A 1 
ATOM 3357 C CG  . ASN A 1 433 ? -0.390  14.466  -27.193 1.00 88.66 433 A 1 
ATOM 3358 O OD1 . ASN A 1 433 ? 0.764   14.618  -27.538 1.00 81.49 433 A 1 
ATOM 3359 N ND2 . ASN A 1 433 ? -1.340  15.222  -27.686 1.00 81.61 433 A 1 
ATOM 3360 N N   . GLU A 1 434 ? 1.984   12.464  -25.285 1.00 91.19 434 A 1 
ATOM 3361 C CA  . GLU A 1 434 ? 3.415   12.194  -25.444 1.00 91.04 434 A 1 
ATOM 3362 C C   . GLU A 1 434 ? 4.089   13.097  -26.490 1.00 92.06 434 A 1 
ATOM 3363 O O   . GLU A 1 434 ? 5.228   13.521  -26.295 1.00 90.94 434 A 1 
ATOM 3364 C CB  . GLU A 1 434 ? 3.560   10.714  -25.832 1.00 88.22 434 A 1 
ATOM 3365 C CG  . GLU A 1 434 ? 5.017   10.242  -25.874 1.00 77.97 434 A 1 
ATOM 3366 C CD  . GLU A 1 434 ? 5.146   8.770   -26.293 1.00 76.21 434 A 1 
ATOM 3367 O OE1 . GLU A 1 434 ? 6.304   8.339   -26.490 1.00 67.07 434 A 1 
ATOM 3368 O OE2 . GLU A 1 434 ? 4.105   8.086   -26.420 1.00 67.04 434 A 1 
ATOM 3369 N N   . GLN A 1 435 ? 3.382   13.426  -27.584 1.00 92.72 435 A 1 
ATOM 3370 C CA  . GLN A 1 435 ? 3.930   14.279  -28.644 1.00 92.93 435 A 1 
ATOM 3371 C C   . GLN A 1 435 ? 4.153   15.702  -28.128 1.00 93.73 435 A 1 
ATOM 3372 O O   . GLN A 1 435 ? 5.260   16.228  -28.254 1.00 93.14 435 A 1 
ATOM 3373 C CB  . GLN A 1 435 ? 3.006   14.280  -29.873 1.00 92.02 435 A 1 
ATOM 3374 C CG  . GLN A 1 435 ? 2.925   12.903  -30.539 1.00 80.93 435 A 1 
ATOM 3375 C CD  . GLN A 1 435 ? 1.979   12.858  -31.737 1.00 74.95 435 A 1 
ATOM 3376 O OE1 . GLN A 1 435 ? 1.114   13.684  -31.959 1.00 67.24 435 A 1 
ATOM 3377 N NE2 . GLN A 1 435 ? 2.093   11.850  -32.573 1.00 61.85 435 A 1 
ATOM 3378 N N   . ASP A 1 436 ? 3.160   16.271  -27.444 1.00 92.30 436 A 1 
ATOM 3379 C CA  . ASP A 1 436 ? 3.254   17.602  -26.837 1.00 92.88 436 A 1 
ATOM 3380 C C   . ASP A 1 436 ? 4.380   17.666  -25.792 1.00 94.31 436 A 1 
ATOM 3381 O O   . ASP A 1 436 ? 5.110   18.661  -25.701 1.00 93.49 436 A 1 
ATOM 3382 C CB  . ASP A 1 436 ? 1.933   17.965  -26.140 1.00 92.54 436 A 1 
ATOM 3383 C CG  . ASP A 1 436 ? 0.693   18.000  -27.035 1.00 91.05 436 A 1 
ATOM 3384 O OD1 . ASP A 1 436 ? 0.814   18.238  -28.249 1.00 84.29 436 A 1 
ATOM 3385 O OD2 . ASP A 1 436 ? -0.404  17.764  -26.470 1.00 85.69 436 A 1 
ATOM 3386 N N   . LEU A 1 437 ? 4.550   16.595  -25.012 1.00 91.28 437 A 1 
ATOM 3387 C CA  . LEU A 1 437 ? 5.645   16.482  -24.046 1.00 91.12 437 A 1 
ATOM 3388 C C   . LEU A 1 437 ? 7.005   16.494  -24.750 1.00 92.23 437 A 1 
ATOM 3389 O O   . LEU A 1 437 ? 7.890   17.258  -24.364 1.00 92.49 437 A 1 
ATOM 3390 C CB  . LEU A 1 437 ? 5.454   15.209  -23.198 1.00 90.71 437 A 1 
ATOM 3391 C CG  . LEU A 1 437 ? 6.592   14.952  -22.189 1.00 89.22 437 A 1 
ATOM 3392 C CD1 . LEU A 1 437 ? 6.751   16.089  -21.178 1.00 82.98 437 A 1 
ATOM 3393 C CD2 . LEU A 1 437 ? 6.321   13.658  -21.425 1.00 83.83 437 A 1 
ATOM 3394 N N   . MET A 1 438 ? 7.168   15.691  -25.804 1.00 93.31 438 A 1 
ATOM 3395 C CA  . MET A 1 438 ? 8.417   15.607  -26.565 1.00 93.21 438 A 1 
ATOM 3396 C C   . MET A 1 438 ? 8.769   16.936  -27.242 1.00 93.62 438 A 1 
ATOM 3397 O O   . MET A 1 438 ? 9.928   17.359  -27.188 1.00 93.70 438 A 1 
ATOM 3398 C CB  . MET A 1 438 ? 8.316   14.479  -27.602 1.00 92.27 438 A 1 
ATOM 3399 C CG  . MET A 1 438 ? 8.439   13.095  -26.951 1.00 83.35 438 A 1 
ATOM 3400 S SD  . MET A 1 438 ? 10.039  12.770  -26.150 1.00 78.11 438 A 1 
ATOM 3401 C CE  . MET A 1 438 ? 11.125  12.653  -27.597 1.00 67.38 438 A 1 
ATOM 3402 N N   . ASP A 1 439 ? 7.790   17.624  -27.820 1.00 93.54 439 A 1 
ATOM 3403 C CA  . ASP A 1 439 ? 8.001   18.928  -28.452 1.00 93.61 439 A 1 
ATOM 3404 C C   . ASP A 1 439 ? 8.329   20.012  -27.419 1.00 93.96 439 A 1 
ATOM 3405 O O   . ASP A 1 439 ? 9.264   20.797  -27.621 1.00 93.33 439 A 1 
ATOM 3406 C CB  . ASP A 1 439 ? 6.783   19.288  -29.314 1.00 93.43 439 A 1 
ATOM 3407 C CG  . ASP A 1 439 ? 6.747   18.518  -30.644 1.00 90.35 439 A 1 
ATOM 3408 O OD1 . ASP A 1 439 ? 7.831   18.050  -31.104 1.00 84.13 439 A 1 
ATOM 3409 O OD2 . ASP A 1 439 ? 5.658   18.485  -31.257 1.00 84.38 439 A 1 
ATOM 3410 N N   . SER A 1 440 ? 7.654   20.007  -26.268 1.00 93.25 440 A 1 
ATOM 3411 C CA  . SER A 1 440 ? 7.967   20.902  -25.147 1.00 92.92 440 A 1 
ATOM 3412 C C   . SER A 1 440 ? 9.381   20.659  -24.611 1.00 93.91 440 A 1 
ATOM 3413 O O   . SER A 1 440 ? 10.143  21.610  -24.428 1.00 93.16 440 A 1 
ATOM 3414 C CB  . SER A 1 440 ? 6.954   20.729  -24.012 1.00 92.63 440 A 1 
ATOM 3415 O OG  . SER A 1 440 ? 5.653   21.052  -24.454 1.00 84.13 440 A 1 
ATOM 3416 N N   . MET A 1 441 ? 9.777   19.400  -24.429 1.00 93.04 441 A 1 
ATOM 3417 C CA  . MET A 1 441 ? 11.130  19.039  -23.992 1.00 92.51 441 A 1 
ATOM 3418 C C   . MET A 1 441 ? 12.191  19.450  -25.016 1.00 93.35 441 A 1 
ATOM 3419 O O   . MET A 1 441 ? 13.233  19.988  -24.635 1.00 93.37 441 A 1 
ATOM 3420 C CB  . MET A 1 441 ? 11.223  17.523  -23.726 1.00 92.24 441 A 1 
ATOM 3421 C CG  . MET A 1 441 ? 10.510  17.104  -22.433 1.00 86.41 441 A 1 
ATOM 3422 S SD  . MET A 1 441 ? 11.201  17.818  -20.914 1.00 82.13 441 A 1 
ATOM 3423 C CE  . MET A 1 441 ? 9.805   18.858  -20.414 1.00 69.22 441 A 1 
ATOM 3424 N N   . ARG A 1 442 ? 11.925  19.259  -26.314 1.00 94.14 442 A 1 
ATOM 3425 C CA  . ARG A 1 442 ? 12.833  19.696  -27.385 1.00 93.68 442 A 1 
ATOM 3426 C C   . ARG A 1 442 ? 13.008  21.218  -27.378 1.00 93.96 442 A 1 
ATOM 3427 O O   . ARG A 1 442 ? 14.141  21.697  -27.473 1.00 93.71 442 A 1 
ATOM 3428 C CB  . ARG A 1 442 ? 12.305  19.186  -28.736 1.00 93.92 442 A 1 
ATOM 3429 C CG  . ARG A 1 442 ? 13.283  19.489  -29.887 1.00 82.99 442 A 1 
ATOM 3430 C CD  . ARG A 1 442 ? 12.693  19.061  -31.236 1.00 82.05 442 A 1 
ATOM 3431 N NE  . ARG A 1 442 ? 12.620  17.596  -31.400 1.00 72.20 442 A 1 
ATOM 3432 C CZ  . ARG A 1 442 ? 11.646  16.901  -31.975 1.00 64.78 442 A 1 
ATOM 3433 N NH1 . ARG A 1 442 ? 10.574  17.463  -32.458 1.00 59.18 442 A 1 
ATOM 3434 N NH2 . ARG A 1 442 ? 11.737  15.610  -32.077 1.00 56.75 442 A 1 
ATOM 3435 N N   . SER A 1 443 ? 11.919  21.972  -27.233 1.00 94.52 443 A 1 
ATOM 3436 C CA  . SER A 1 443 ? 11.957  23.436  -27.135 1.00 93.92 443 A 1 
ATOM 3437 C C   . SER A 1 443 ? 12.736  23.894  -25.899 1.00 94.49 443 A 1 
ATOM 3438 O O   . SER A 1 443 ? 13.644  24.719  -26.011 1.00 93.47 443 A 1 
ATOM 3439 C CB  . SER A 1 443 ? 10.529  23.984  -27.119 1.00 93.20 443 A 1 
ATOM 3440 O OG  . SER A 1 443 ? 10.553  25.397  -27.146 1.00 78.48 443 A 1 
ATOM 3441 N N   . LEU A 1 444 ? 12.459  23.305  -24.736 1.00 93.37 444 A 1 
ATOM 3442 C CA  . LEU A 1 444 ? 13.176  23.603  -23.495 1.00 92.52 444 A 1 
ATOM 3443 C C   . LEU A 1 444 ? 14.667  23.265  -23.590 1.00 92.89 444 A 1 
ATOM 3444 O O   . LEU A 1 444 ? 15.490  24.063  -23.153 1.00 93.63 444 A 1 
ATOM 3445 C CB  . LEU A 1 444 ? 12.528  22.839  -22.327 1.00 92.55 444 A 1 
ATOM 3446 C CG  . LEU A 1 444 ? 11.195  23.436  -21.844 1.00 83.03 444 A 1 
ATOM 3447 C CD1 . LEU A 1 444 ? 10.554  22.483  -20.837 1.00 77.04 444 A 1 
ATOM 3448 C CD2 . LEU A 1 444 ? 11.385  24.793  -21.156 1.00 77.98 444 A 1 
ATOM 3449 N N   . ALA A 1 445 ? 15.030  22.148  -24.209 1.00 93.72 445 A 1 
ATOM 3450 C CA  . ALA A 1 445 ? 16.431  21.778  -24.428 1.00 92.83 445 A 1 
ATOM 3451 C C   . ALA A 1 445 ? 17.166  22.802  -25.313 1.00 92.81 445 A 1 
ATOM 3452 O O   . ALA A 1 445 ? 18.296  23.187  -25.008 1.00 92.40 445 A 1 
ATOM 3453 C CB  . ALA A 1 445 ? 16.476  20.372  -25.036 1.00 93.35 445 A 1 
ATOM 3454 N N   . GLN A 1 446 ? 16.510  23.301  -26.367 1.00 94.55 446 A 1 
ATOM 3455 C CA  . GLN A 1 446 ? 17.084  24.353  -27.216 1.00 93.51 446 A 1 
ATOM 3456 C C   . GLN A 1 446 ? 17.256  25.676  -26.459 1.00 93.40 446 A 1 
ATOM 3457 O O   . GLN A 1 446 ? 18.291  26.332  -26.591 1.00 92.02 446 A 1 
ATOM 3458 C CB  . GLN A 1 446 ? 16.190  24.595  -28.437 1.00 93.55 446 A 1 
ATOM 3459 C CG  . GLN A 1 446 ? 16.240  23.454  -29.461 1.00 87.21 446 A 1 
ATOM 3460 C CD  . GLN A 1 446 ? 15.309  23.713  -30.646 1.00 83.40 446 A 1 
ATOM 3461 O OE1 . GLN A 1 446 ? 14.656  24.741  -30.773 1.00 76.27 446 A 1 
ATOM 3462 N NE2 . GLN A 1 446 ? 15.235  22.798  -31.585 1.00 73.74 446 A 1 
ATOM 3463 N N   . VAL A 1 447 ? 16.255  26.079  -25.670 1.00 94.13 447 A 1 
ATOM 3464 C CA  . VAL A 1 447 ? 16.330  27.295  -24.848 1.00 93.60 447 A 1 
ATOM 3465 C C   . VAL A 1 447 ? 17.413  27.150  -23.782 1.00 93.93 447 A 1 
ATOM 3466 O O   . VAL A 1 447 ? 18.227  28.060  -23.622 1.00 93.35 447 A 1 
ATOM 3467 C CB  . VAL A 1 447 ? 14.963  27.625  -24.218 1.00 93.29 447 A 1 
ATOM 3468 C CG1 . VAL A 1 447 ? 15.043  28.796  -23.228 1.00 88.95 447 A 1 
ATOM 3469 C CG2 . VAL A 1 447 ? 13.954  28.023  -25.305 1.00 88.89 447 A 1 
ATOM 3470 N N   . LYS A 1 448 ? 17.475  25.994  -23.120 1.00 92.55 448 A 1 
ATOM 3471 C CA  . LYS A 1 448 ? 18.494  25.673  -22.120 1.00 91.89 448 A 1 
ATOM 3472 C C   . LYS A 1 448 ? 19.902  25.752  -22.712 1.00 92.01 448 A 1 
ATOM 3473 O O   . LYS A 1 448 ? 20.730  26.472  -22.166 1.00 92.80 448 A 1 
ATOM 3474 C CB  . LYS A 1 448 ? 18.188  24.292  -21.514 1.00 92.69 448 A 1 
ATOM 3475 C CG  . LYS A 1 448 ? 19.219  23.923  -20.442 1.00 92.04 448 A 1 
ATOM 3476 C CD  . LYS A 1 448 ? 18.939  22.561  -19.795 1.00 88.05 448 A 1 
ATOM 3477 C CE  . LYS A 1 448 ? 20.166  22.264  -18.926 1.00 82.44 448 A 1 
ATOM 3478 N NZ  . LYS A 1 448 ? 20.127  20.958  -18.249 1.00 74.67 448 A 1 
ATOM 3479 N N   . SER A 1 449 ? 20.142  25.117  -23.852 1.00 92.38 449 A 1 
ATOM 3480 C CA  . SER A 1 449 ? 21.450  25.159  -24.531 1.00 90.48 449 A 1 
ATOM 3481 C C   . SER A 1 449 ? 21.865  26.589  -24.905 1.00 90.30 449 A 1 
ATOM 3482 O O   . SER A 1 449 ? 23.006  26.994  -24.679 1.00 88.77 449 A 1 
ATOM 3483 C CB  . SER A 1 449 ? 21.393  24.270  -25.774 1.00 89.52 449 A 1 
ATOM 3484 O OG  . SER A 1 449 ? 22.590  24.334  -26.517 1.00 74.20 449 A 1 
ATOM 3485 N N   . LYS A 1 450 ? 20.919  27.396  -25.417 1.00 91.93 450 A 1 
ATOM 3486 C CA  . LYS A 1 450 ? 21.184  28.816  -25.713 1.00 90.55 450 A 1 
ATOM 3487 C C   . LYS A 1 450 ? 21.478  29.624  -24.452 1.00 91.65 450 A 1 
ATOM 3488 O O   . LYS A 1 450 ? 22.352  30.483  -24.486 1.00 90.92 450 A 1 
ATOM 3489 C CB  . LYS A 1 450 ? 19.996  29.437  -26.452 1.00 89.96 450 A 1 
ATOM 3490 C CG  . LYS A 1 450 ? 19.900  28.950  -27.906 1.00 85.70 450 A 1 
ATOM 3491 C CD  . LYS A 1 450 ? 18.654  29.548  -28.563 1.00 81.14 450 A 1 
ATOM 3492 C CE  . LYS A 1 450 ? 18.530  29.029  -29.999 1.00 74.56 450 A 1 
ATOM 3493 N NZ  . LYS A 1 450 ? 17.317  29.569  -30.661 1.00 65.92 450 A 1 
ATOM 3494 N N   . TYR A 1 451 ? 20.758  29.362  -23.362 1.00 91.17 451 A 1 
ATOM 3495 C CA  . TYR A 1 451 ? 20.968  30.047  -22.090 1.00 91.53 451 A 1 
ATOM 3496 C C   . TYR A 1 451 ? 22.303  29.650  -21.452 1.00 91.69 451 A 1 
ATOM 3497 O O   . TYR A 1 451 ? 23.063  30.532  -21.067 1.00 91.18 451 A 1 
ATOM 3498 C CB  . TYR A 1 451 ? 19.789  29.777  -21.153 1.00 91.98 451 A 1 
ATOM 3499 C CG  . TYR A 1 451 ? 19.954  30.465  -19.812 1.00 92.05 451 A 1 
ATOM 3500 C CD1 . TYR A 1 451 ? 20.432  29.742  -18.701 1.00 86.05 451 A 1 
ATOM 3501 C CD2 . TYR A 1 451 ? 19.683  31.840  -19.689 1.00 87.65 451 A 1 
ATOM 3502 C CE1 . TYR A 1 451 ? 20.629  30.391  -17.467 1.00 87.27 451 A 1 
ATOM 3503 C CE2 . TYR A 1 451 ? 19.879  32.498  -18.459 1.00 88.25 451 A 1 
ATOM 3504 C CZ  . TYR A 1 451 ? 20.351  31.769  -17.345 1.00 89.60 451 A 1 
ATOM 3505 O OH  . TYR A 1 451 ? 20.546  32.399  -16.157 1.00 87.90 451 A 1 
ATOM 3506 N N   . GLU A 1 452 ? 22.631  28.358  -21.404 1.00 91.07 452 A 1 
ATOM 3507 C CA  . GLU A 1 452 ? 23.902  27.859  -20.854 1.00 90.16 452 A 1 
ATOM 3508 C C   . GLU A 1 452 ? 25.114  28.493  -21.540 1.00 89.70 452 A 1 
ATOM 3509 O O   . GLU A 1 452 ? 26.088  28.838  -20.878 1.00 88.07 452 A 1 
ATOM 3510 C CB  . GLU A 1 452 ? 23.969  26.330  -20.983 1.00 90.00 452 A 1 
ATOM 3511 C CG  . GLU A 1 452 ? 23.113  25.636  -19.914 1.00 85.30 452 A 1 
ATOM 3512 C CD  . GLU A 1 452 ? 23.062  24.106  -20.057 1.00 82.03 452 A 1 
ATOM 3513 O OE1 . GLU A 1 452 ? 22.679  23.455  -19.057 1.00 74.38 452 A 1 
ATOM 3514 O OE2 . GLU A 1 452 ? 23.283  23.582  -21.169 1.00 74.97 452 A 1 
ATOM 3515 N N   . ARG A 1 453 ? 25.002  28.735  -22.847 1.00 90.00 453 A 1 
ATOM 3516 C CA  . ARG A 1 453 ? 26.053  29.411  -23.612 1.00 88.76 453 A 1 
ATOM 3517 C C   . ARG A 1 453 ? 26.333  30.834  -23.116 1.00 90.34 453 A 1 
ATOM 3518 O O   . ARG A 1 453 ? 27.483  31.266  -23.130 1.00 88.17 453 A 1 
ATOM 3519 C CB  . ARG A 1 453 ? 25.662  29.384  -25.095 1.00 86.76 453 A 1 
ATOM 3520 C CG  . ARG A 1 453 ? 26.757  30.000  -25.976 1.00 77.93 453 A 1 
ATOM 3521 C CD  . ARG A 1 453 ? 26.385  29.922  -27.447 1.00 76.15 453 A 1 
ATOM 3522 N NE  . ARG A 1 453 ? 27.328  30.743  -28.215 1.00 67.97 453 A 1 
ATOM 3523 C CZ  . ARG A 1 453 ? 27.439  30.823  -29.525 1.00 63.64 453 A 1 
ATOM 3524 N NH1 . ARG A 1 453 ? 26.672  30.172  -30.353 1.00 59.03 453 A 1 
ATOM 3525 N NH2 . ARG A 1 453 ? 28.358  31.584  -30.028 1.00 54.86 453 A 1 
ATOM 3526 N N   . VAL A 1 454 ? 25.306  31.567  -22.709 1.00 90.86 454 A 1 
ATOM 3527 C CA  . VAL A 1 454 ? 25.433  32.976  -22.284 1.00 91.88 454 A 1 
ATOM 3528 C C   . VAL A 1 454 ? 25.430  33.153  -20.766 1.00 93.44 454 A 1 
ATOM 3529 O O   . VAL A 1 454 ? 25.758  34.237  -20.288 1.00 92.50 454 A 1 
ATOM 3530 C CB  . VAL A 1 454 ? 24.372  33.877  -22.945 1.00 90.35 454 A 1 
ATOM 3531 C CG1 . VAL A 1 454 ? 24.500  33.871  -24.474 1.00 81.16 454 A 1 
ATOM 3532 C CG2 . VAL A 1 454 ? 22.937  33.484  -22.581 1.00 80.64 454 A 1 
ATOM 3533 N N   . ALA A 1 455 ? 25.087  32.120  -20.008 1.00 92.57 455 A 1 
ATOM 3534 C CA  . ALA A 1 455 ? 24.911  32.186  -18.558 1.00 92.54 455 A 1 
ATOM 3535 C C   . ALA A 1 455 ? 26.163  32.686  -17.825 1.00 93.00 455 A 1 
ATOM 3536 O O   . ALA A 1 455 ? 26.072  33.611  -17.019 1.00 92.32 455 A 1 
ATOM 3537 C CB  . ALA A 1 455 ? 24.487  30.800  -18.059 1.00 91.72 455 A 1 
ATOM 3538 N N   . ASN A 1 456 ? 27.336  32.147  -18.172 1.00 91.92 456 A 1 
ATOM 3539 C CA  . ASN A 1 456 ? 28.603  32.563  -17.565 1.00 91.09 456 A 1 
ATOM 3540 C C   . ASN A 1 456 ? 28.917  34.033  -17.878 1.00 92.06 456 A 1 
ATOM 3541 O O   . ASN A 1 456 ? 29.246  34.803  -16.979 1.00 90.90 456 A 1 
ATOM 3542 C CB  . ASN A 1 456 ? 29.730  31.642  -18.059 1.00 89.33 456 A 1 
ATOM 3543 C CG  . ASN A 1 456 ? 29.610  30.217  -17.548 1.00 80.58 456 A 1 
ATOM 3544 O OD1 . ASN A 1 456 ? 28.909  29.900  -16.606 1.00 72.75 456 A 1 
ATOM 3545 N ND2 . ASN A 1 456 ? 30.299  29.291  -18.171 1.00 71.45 456 A 1 
ATOM 3546 N N   . ALA A 1 457 ? 28.733  34.439  -19.135 1.00 89.90 457 A 1 
ATOM 3547 C CA  . ALA A 1 457 ? 28.962  35.825  -19.538 1.00 89.41 457 A 1 
ATOM 3548 C C   . ALA A 1 457 ? 27.978  36.794  -18.857 1.00 91.07 457 A 1 
ATOM 3549 O O   . ALA A 1 457 ? 28.372  37.887  -18.463 1.00 90.46 457 A 1 
ATOM 3550 C CB  . ALA A 1 457 ? 28.870  35.908  -21.063 1.00 89.21 457 A 1 
ATOM 3551 N N   . LEU A 1 458 ? 26.709  36.391  -18.664 1.00 91.35 458 A 1 
ATOM 3552 C CA  . LEU A 1 458 ? 25.733  37.193  -17.912 1.00 90.11 458 A 1 
ATOM 3553 C C   . LEU A 1 458 ? 26.148  37.370  -16.447 1.00 90.83 458 A 1 
ATOM 3554 O O   . LEU A 1 458 ? 26.076  38.480  -15.923 1.00 91.36 458 A 1 
ATOM 3555 C CB  . LEU A 1 458 ? 24.343  36.539  -18.000 1.00 89.54 458 A 1 
ATOM 3556 C CG  . LEU A 1 458 ? 23.633  36.753  -19.347 1.00 82.72 458 A 1 
ATOM 3557 C CD1 . LEU A 1 458 ? 22.399  35.850  -19.423 1.00 76.02 458 A 1 
ATOM 3558 C CD2 . LEU A 1 458 ? 23.167  38.203  -19.526 1.00 76.75 458 A 1 
ATOM 3559 N N   . GLN A 1 459 ? 26.651  36.315  -15.815 1.00 93.70 459 A 1 
ATOM 3560 C CA  . GLN A 1 459 ? 27.154  36.390  -14.444 1.00 93.04 459 A 1 
ATOM 3561 C C   . GLN A 1 459 ? 28.388  37.303  -14.336 1.00 92.93 459 A 1 
ATOM 3562 O O   . GLN A 1 459 ? 28.503  38.087  -13.391 1.00 92.27 459 A 1 
ATOM 3563 C CB  . GLN A 1 459 ? 27.447  34.966  -13.962 1.00 93.01 459 A 1 
ATOM 3564 C CG  . GLN A 1 459 ? 27.785  34.933  -12.468 1.00 81.97 459 A 1 
ATOM 3565 C CD  . GLN A 1 459 ? 28.030  33.523  -11.942 1.00 77.18 459 A 1 
ATOM 3566 O OE1 . GLN A 1 459 ? 28.006  32.527  -12.637 1.00 70.53 459 A 1 
ATOM 3567 N NE2 . GLN A 1 459 ? 28.289  33.384  -10.659 1.00 66.45 459 A 1 
ATOM 3568 N N   . GLU A 1 460 ? 29.296  37.256  -15.317 1.00 90.52 460 A 1 
ATOM 3569 C CA  . GLU A 1 460 ? 30.433  38.183  -15.390 1.00 89.43 460 A 1 
ATOM 3570 C C   . GLU A 1 460 ? 29.975  39.641  -15.551 1.00 89.46 460 A 1 
ATOM 3571 O O   . GLU A 1 460 ? 30.504  40.524  -14.882 1.00 87.56 460 A 1 
ATOM 3572 C CB  . GLU A 1 460 ? 31.355  37.808  -16.557 1.00 89.13 460 A 1 
ATOM 3573 C CG  . GLU A 1 460 ? 32.180  36.538  -16.299 1.00 84.29 460 A 1 
ATOM 3574 C CD  . GLU A 1 460 ? 33.042  36.143  -17.514 1.00 83.62 460 A 1 
ATOM 3575 O OE1 . GLU A 1 460 ? 33.740  35.109  -17.408 1.00 73.81 460 A 1 
ATOM 3576 O OE2 . GLU A 1 460 ? 33.015  36.864  -18.542 1.00 75.55 460 A 1 
ATOM 3577 N N   . VAL A 1 461 ? 28.958  39.884  -16.382 1.00 91.37 461 A 1 
ATOM 3578 C CA  . VAL A 1 461 ? 28.376  41.229  -16.558 1.00 90.85 461 A 1 
ATOM 3579 C C   . VAL A 1 461 ? 27.783  41.762  -15.254 1.00 91.72 461 A 1 
ATOM 3580 O O   . VAL A 1 461 ? 27.958  42.943  -14.948 1.00 90.56 461 A 1 
ATOM 3581 C CB  . VAL A 1 461 ? 27.301  41.235  -17.659 1.00 90.18 461 A 1 
ATOM 3582 C CG1 . VAL A 1 461 ? 26.511  42.552  -17.739 1.00 80.48 461 A 1 
ATOM 3583 C CG2 . VAL A 1 461 ? 27.920  41.042  -19.032 1.00 81.79 461 A 1 
ATOM 3584 N N   . GLU A 1 462 ? 27.109  40.926  -14.478 1.00 90.67 462 A 1 
ATOM 3585 C CA  . GLU A 1 462 ? 26.557  41.343  -13.184 1.00 89.35 462 A 1 
ATOM 3586 C C   . GLU A 1 462 ? 27.650  41.736  -12.183 1.00 89.02 462 A 1 
ATOM 3587 O O   . GLU A 1 462 ? 27.475  42.686  -11.418 1.00 87.40 462 A 1 
ATOM 3588 C CB  . GLU A 1 462 ? 25.686  40.227  -12.592 1.00 89.72 462 A 1 
ATOM 3589 C CG  . GLU A 1 462 ? 24.339  40.093  -13.317 1.00 84.27 462 A 1 
ATOM 3590 C CD  . GLU A 1 462 ? 23.433  39.002  -12.719 1.00 80.13 462 A 1 
ATOM 3591 O OE1 . GLU A 1 462 ? 22.267  38.933  -13.176 1.00 71.10 462 A 1 
ATOM 3592 O OE2 . GLU A 1 462 ? 23.881  38.274  -11.807 1.00 73.39 462 A 1 
ATOM 3593 N N   . GLN A 1 463 ? 28.794  41.039  -12.212 1.00 91.32 463 A 1 
ATOM 3594 C CA  . GLN A 1 463 ? 29.899  41.269  -11.277 1.00 90.29 463 A 1 
ATOM 3595 C C   . GLN A 1 463 ? 30.830  42.408  -11.706 1.00 89.58 463 A 1 
ATOM 3596 O O   . GLN A 1 463 ? 31.258  43.209  -10.876 1.00 86.14 463 A 1 
ATOM 3597 C CB  . GLN A 1 463 ? 30.709  39.972  -11.129 1.00 89.79 463 A 1 
ATOM 3598 C CG  . GLN A 1 463 ? 29.916  38.868  -10.416 1.00 84.66 463 A 1 
ATOM 3599 C CD  . GLN A 1 463 ? 30.701  37.565  -10.307 1.00 81.05 463 A 1 
ATOM 3600 O OE1 . GLN A 1 463 ? 31.892  37.479  -10.561 1.00 74.01 463 A 1 
ATOM 3601 N NE2 . GLN A 1 463 ? 30.065  36.489  -9.898  1.00 71.78 463 A 1 
ATOM 3602 N N   . THR A 1 464 ? 31.181  42.451  -12.993 1.00 90.36 464 A 1 
ATOM 3603 C CA  . THR A 1 464 ? 32.240  43.335  -13.515 1.00 89.02 464 A 1 
ATOM 3604 C C   . THR A 1 464 ? 31.731  44.396  -14.485 1.00 89.21 464 A 1 
ATOM 3605 O O   . THR A 1 464 ? 32.464  45.325  -14.812 1.00 84.79 464 A 1 
ATOM 3606 C CB  . THR A 1 464 ? 33.356  42.527  -14.190 1.00 88.57 464 A 1 
ATOM 3607 O OG1 . THR A 1 464 ? 32.890  41.940  -15.375 1.00 83.06 464 A 1 
ATOM 3608 C CG2 . THR A 1 464 ? 33.927  41.415  -13.305 1.00 80.96 464 A 1 
ATOM 3609 N N   . GLY A 1 465 ? 30.495  44.263  -14.957 1.00 90.91 465 A 1 
ATOM 3610 C CA  . GLY A 1 465 ? 29.911  45.087  -16.014 1.00 89.71 465 A 1 
ATOM 3611 C C   . GLY A 1 465 ? 30.259  44.631  -17.436 1.00 90.24 465 A 1 
ATOM 3612 O O   . GLY A 1 465 ? 29.776  45.238  -18.391 1.00 86.99 465 A 1 
ATOM 3613 N N   . TYR A 1 466 ? 31.066  43.574  -17.595 1.00 89.27 466 A 1 
ATOM 3614 C CA  . TYR A 1 466 ? 31.507  43.070  -18.897 1.00 89.48 466 A 1 
ATOM 3615 C C   . TYR A 1 466 ? 31.643  41.549  -18.877 1.00 90.92 466 A 1 
ATOM 3616 O O   . TYR A 1 466 ? 32.320  41.008  -18.013 1.00 88.64 466 A 1 
ATOM 3617 C CB  . TYR A 1 466 ? 32.841  43.733  -19.251 1.00 87.30 466 A 1 
ATOM 3618 C CG  . TYR A 1 466 ? 33.273  43.501  -20.683 1.00 87.09 466 A 1 
ATOM 3619 C CD1 . TYR A 1 466 ? 34.065  42.387  -21.030 1.00 80.19 466 A 1 
ATOM 3620 C CD2 . TYR A 1 466 ? 32.884  44.420  -21.670 1.00 80.93 466 A 1 
ATOM 3621 C CE1 . TYR A 1 466 ? 34.482  42.211  -22.364 1.00 79.87 466 A 1 
ATOM 3622 C CE2 . TYR A 1 466 ? 33.299  44.250  -22.999 1.00 79.19 466 A 1 
ATOM 3623 C CZ  . TYR A 1 466 ? 34.108  43.152  -23.346 1.00 83.68 466 A 1 
ATOM 3624 O OH  . TYR A 1 466 ? 34.532  43.014  -24.625 1.00 80.59 466 A 1 
ATOM 3625 N N   . GLY A 1 467 ? 31.042  40.868  -19.852 1.00 90.84 467 A 1 
ATOM 3626 C CA  . GLY A 1 467 ? 31.105  39.416  -19.993 1.00 90.63 467 A 1 
ATOM 3627 C C   . GLY A 1 467 ? 31.372  38.989  -21.429 1.00 91.54 467 A 1 
ATOM 3628 O O   . GLY A 1 467 ? 30.968  39.662  -22.382 1.00 89.67 467 A 1 
ATOM 3629 N N   . ILE A 1 468 ? 32.054  37.861  -21.592 1.00 90.82 468 A 1 
ATOM 3630 C CA  . ILE A 1 468 ? 32.469  37.329  -22.892 1.00 90.56 468 A 1 
ATOM 3631 C C   . ILE A 1 468 ? 31.883  35.931  -23.076 1.00 91.17 468 A 1 
ATOM 3632 O O   . ILE A 1 468 ? 32.121  35.030  -22.275 1.00 89.19 468 A 1 
ATOM 3633 C CB  . ILE A 1 468 ? 34.007  37.322  -23.041 1.00 88.60 468 A 1 
ATOM 3634 C CG1 . ILE A 1 468 ? 34.605  38.718  -22.749 1.00 83.84 468 A 1 
ATOM 3635 C CG2 . ILE A 1 468 ? 34.378  36.857  -24.463 1.00 83.77 468 A 1 
ATOM 3636 C CD1 . ILE A 1 468 ? 36.135  38.767  -22.788 1.00 78.09 468 A 1 
ATOM 3637 N N   . VAL A 1 469 ? 31.160  35.750  -24.165 1.00 90.25 469 A 1 
ATOM 3638 C CA  . VAL A 1 469 ? 30.699  34.430  -24.599 1.00 89.33 469 A 1 
ATOM 3639 C C   . VAL A 1 469 ? 31.747  33.848  -25.533 1.00 89.32 469 A 1 
ATOM 3640 O O   . VAL A 1 469 ? 32.007  34.399  -26.611 1.00 87.58 469 A 1 
ATOM 3641 C CB  . VAL A 1 469 ? 29.325  34.493  -25.281 1.00 88.92 469 A 1 
ATOM 3642 C CG1 . VAL A 1 469 ? 28.796  33.084  -25.553 1.00 82.35 469 A 1 
ATOM 3643 C CG2 . VAL A 1 469 ? 28.284  35.244  -24.444 1.00 83.57 469 A 1 
ATOM 3644 N N   . LEU A 1 470 ? 32.357  32.744  -25.119 1.00 89.68 470 A 1 
ATOM 3645 C CA  . LEU A 1 470 ? 33.342  32.036  -25.928 1.00 88.52 470 A 1 
ATOM 3646 C C   . LEU A 1 470 ? 32.662  31.343  -27.123 1.00 89.41 470 A 1 
ATOM 3647 O O   . LEU A 1 470 ? 31.562  30.807  -26.969 1.00 87.20 470 A 1 
ATOM 3648 C CB  . LEU A 1 470 ? 34.111  31.031  -25.058 1.00 86.07 470 A 1 
ATOM 3649 C CG  . LEU A 1 470 ? 34.990  31.673  -23.966 1.00 80.74 470 A 1 
ATOM 3650 C CD1 . LEU A 1 470 ? 35.602  30.574  -23.097 1.00 74.53 470 A 1 
ATOM 3651 C CD2 . LEU A 1 470 ? 36.129  32.515  -24.549 1.00 72.97 470 A 1 
ATOM 3652 N N   . PRO A 1 471 ? 33.303  31.337  -28.300 1.00 89.79 471 A 1 
ATOM 3653 C CA  . PRO A 1 471 ? 32.772  30.650  -29.470 1.00 88.66 471 A 1 
ATOM 3654 C C   . PRO A 1 471 ? 32.764  29.134  -29.260 1.00 89.11 471 A 1 
ATOM 3655 O O   . PRO A 1 471 ? 33.681  28.566  -28.657 1.00 87.36 471 A 1 
ATOM 3656 C CB  . PRO A 1 471 ? 33.675  31.062  -30.632 1.00 87.18 471 A 1 
ATOM 3657 C CG  . PRO A 1 471 ? 35.008  31.366  -29.950 1.00 85.64 471 A 1 
ATOM 3658 C CD  . PRO A 1 471 ? 34.588  31.943  -28.600 1.00 88.97 471 A 1 
ATOM 3659 N N   . ALA A 1 472 ? 31.743  28.479  -29.800 1.00 88.80 472 A 1 
ATOM 3660 C CA  . ALA A 1 472 ? 31.668  27.023  -29.830 1.00 87.94 472 A 1 
ATOM 3661 C C   . ALA A 1 472 ? 32.565  26.449  -30.943 1.00 88.93 472 A 1 
ATOM 3662 O O   . ALA A 1 472 ? 32.951  27.148  -31.883 1.00 86.75 472 A 1 
ATOM 3663 C CB  . ALA A 1 472 ? 30.196  26.610  -29.963 1.00 85.78 472 A 1 
ATOM 3664 N N   . LEU A 1 473 ? 32.917  25.164  -30.845 1.00 86.07 473 A 1 
ATOM 3665 C CA  . LEU A 1 473 ? 33.797  24.492  -31.814 1.00 85.75 473 A 1 
ATOM 3666 C C   . LEU A 1 473 ? 33.247  24.504  -33.249 1.00 86.72 473 A 1 
ATOM 3667 O O   . LEU A 1 473 ? 34.023  24.543  -34.197 1.00 84.37 473 A 1 
ATOM 3668 C CB  . LEU A 1 473 ? 34.030  23.037  -31.367 1.00 83.97 473 A 1 
ATOM 3669 C CG  . LEU A 1 473 ? 35.017  22.873  -30.199 1.00 75.31 473 A 1 
ATOM 3670 C CD1 . LEU A 1 473 ? 34.947  21.439  -29.670 1.00 69.18 473 A 1 
ATOM 3671 C CD2 . LEU A 1 473 ? 36.462  23.145  -30.629 1.00 68.55 473 A 1 
ATOM 3672 N N   . ASP A 1 474 ? 31.929  24.475  -33.402 1.00 88.50 474 A 1 
ATOM 3673 C CA  . ASP A 1 474 ? 31.219  24.540  -34.682 1.00 88.25 474 A 1 
ATOM 3674 C C   . ASP A 1 474 ? 31.238  25.943  -35.315 1.00 89.68 474 A 1 
ATOM 3675 O O   . ASP A 1 474 ? 30.997  26.076  -36.515 1.00 86.86 474 A 1 
ATOM 3676 C CB  . ASP A 1 474 ? 29.777  24.031  -34.493 1.00 85.57 474 A 1 
ATOM 3677 C CG  . ASP A 1 474 ? 28.960  24.816  -33.449 1.00 78.90 474 A 1 
ATOM 3678 O OD1 . ASP A 1 474 ? 29.522  25.123  -32.376 1.00 72.63 474 A 1 
ATOM 3679 O OD2 . ASP A 1 474 ? 27.755  25.042  -33.697 1.00 73.16 474 A 1 
ATOM 3680 N N   . GLU A 1 475 ? 31.563  26.971  -34.538 1.00 85.10 475 A 1 
ATOM 3681 C CA  . GLU A 1 475 ? 31.697  28.355  -35.011 1.00 85.97 475 A 1 
ATOM 3682 C C   . GLU A 1 475 ? 33.138  28.718  -35.396 1.00 87.07 475 A 1 
ATOM 3683 O O   . GLU A 1 475 ? 33.388  29.814  -35.915 1.00 84.40 475 A 1 
ATOM 3684 C CB  . GLU A 1 475 ? 31.162  29.312  -33.940 1.00 84.75 475 A 1 
ATOM 3685 C CG  . GLU A 1 475 ? 29.658  29.111  -33.690 1.00 81.93 475 A 1 
ATOM 3686 C CD  . GLU A 1 475 ? 29.147  30.030  -32.578 1.00 83.27 475 A 1 
ATOM 3687 O OE1 . GLU A 1 475 ? 27.971  30.457  -32.623 1.00 73.58 475 A 1 
ATOM 3688 O OE2 . GLU A 1 475 ? 29.873  30.291  -31.599 1.00 75.19 475 A 1 
ATOM 3689 N N   . LEU A 1 476 ? 34.086  27.819  -35.156 1.00 87.77 476 A 1 
ATOM 3690 C CA  . LEU A 1 476 ? 35.480  28.008  -35.543 1.00 87.25 476 A 1 
ATOM 3691 C C   . LEU A 1 476 ? 35.656  27.741  -37.044 1.00 88.62 476 A 1 
ATOM 3692 O O   . LEU A 1 476 ? 35.416  26.642  -37.539 1.00 87.12 476 A 1 
ATOM 3693 C CB  . LEU A 1 476 ? 36.401  27.108  -34.702 1.00 86.07 476 A 1 
ATOM 3694 C CG  . LEU A 1 476 ? 36.466  27.461  -33.202 1.00 81.08 476 A 1 
ATOM 3695 C CD1 . LEU A 1 476 ? 37.200  26.368  -32.431 1.00 73.22 476 A 1 
ATOM 3696 C CD2 . LEU A 1 476 ? 37.243  28.754  -32.957 1.00 73.47 476 A 1 
ATOM 3697 N N   . SER A 1 477 ? 36.150  28.727  -37.756 1.00 88.89 477 A 1 
ATOM 3698 C CA  . SER A 1 477 ? 36.599  28.602  -39.145 1.00 89.12 477 A 1 
ATOM 3699 C C   . SER A 1 477 ? 38.122  28.525  -39.183 1.00 89.59 477 A 1 
ATOM 3700 O O   . SER A 1 477 ? 38.803  29.364  -38.588 1.00 86.26 477 A 1 
ATOM 3701 C CB  . SER A 1 477 ? 36.086  29.782  -39.971 1.00 87.18 477 A 1 
ATOM 3702 O OG  . SER A 1 477 ? 36.433  29.610  -41.327 1.00 74.52 477 A 1 
ATOM 3703 N N   . LEU A 1 478 ? 38.656  27.525  -39.871 1.00 87.87 478 A 1 
ATOM 3704 C CA  . LEU A 1 478 ? 40.094  27.339  -40.056 1.00 87.90 478 A 1 
ATOM 3705 C C   . LEU A 1 478 ? 40.464  27.604  -41.519 1.00 88.95 478 A 1 
ATOM 3706 O O   . LEU A 1 478 ? 39.957  26.929  -42.413 1.00 87.20 478 A 1 
ATOM 3707 C CB  . LEU A 1 478 ? 40.486  25.920  -39.595 1.00 85.86 478 A 1 
ATOM 3708 C CG  . LEU A 1 478 ? 42.005  25.692  -39.526 1.00 81.93 478 A 1 
ATOM 3709 C CD1 . LEU A 1 478 ? 42.636  26.415  -38.337 1.00 74.59 478 A 1 
ATOM 3710 C CD2 . LEU A 1 478 ? 42.305  24.201  -39.374 1.00 76.19 478 A 1 
ATOM 3711 N N   . ASP A 1 479 ? 41.353  28.555  -41.746 1.00 90.61 479 A 1 
ATOM 3712 C CA  . ASP A 1 479 ? 41.921  28.830  -43.068 1.00 90.57 479 A 1 
ATOM 3713 C C   . ASP A 1 479 ? 42.950  27.748  -43.464 1.00 91.40 479 A 1 
ATOM 3714 O O   . ASP A 1 479 ? 43.503  27.032  -42.622 1.00 88.71 479 A 1 
ATOM 3715 C CB  . ASP A 1 479 ? 42.557  30.235  -43.100 1.00 88.30 479 A 1 
ATOM 3716 C CG  . ASP A 1 479 ? 41.578  31.407  -42.935 1.00 83.40 479 A 1 
ATOM 3717 O OD1 . ASP A 1 479 ? 40.398  31.271  -43.308 1.00 76.71 479 A 1 
ATOM 3718 O OD2 . ASP A 1 479 ? 42.045  32.480  -42.473 1.00 76.70 479 A 1 
ATOM 3719 N N   . GLU A 1 480 ? 43.252  27.658  -44.773 1.00 91.00 480 A 1 
ATOM 3720 C CA  . GLU A 1 480 ? 44.246  26.708  -45.282 1.00 92.00 480 A 1 
ATOM 3721 C C   . GLU A 1 480 ? 45.629  26.931  -44.636 1.00 92.38 480 A 1 
ATOM 3722 O O   . GLU A 1 480 ? 46.094  28.066  -44.497 1.00 89.63 480 A 1 
ATOM 3723 C CB  . GLU A 1 480 ? 44.361  26.765  -46.815 1.00 89.94 480 A 1 
ATOM 3724 C CG  . GLU A 1 480 ? 43.106  26.227  -47.527 1.00 81.65 480 A 1 
ATOM 3725 C CD  . GLU A 1 480 ? 43.264  26.120  -49.058 1.00 77.82 480 A 1 
ATOM 3726 O OE1 . GLU A 1 480 ? 42.344  25.547  -49.691 1.00 71.39 480 A 1 
ATOM 3727 O OE2 . GLU A 1 480 ? 44.297  26.573  -49.596 1.00 72.53 480 A 1 
ATOM 3728 N N   . PRO A 1 481 ? 46.315  25.857  -44.227 1.00 90.68 481 A 1 
ATOM 3729 C CA  . PRO A 1 481 ? 47.612  25.976  -43.575 1.00 90.10 481 A 1 
ATOM 3730 C C   . PRO A 1 481 ? 48.693  26.478  -44.539 1.00 91.22 481 A 1 
ATOM 3731 O O   . PRO A 1 481 ? 48.975  25.857  -45.567 1.00 89.11 481 A 1 
ATOM 3732 C CB  . PRO A 1 481 ? 47.918  24.579  -43.033 1.00 88.09 481 A 1 
ATOM 3733 C CG  . PRO A 1 481 ? 47.131  23.649  -43.952 1.00 86.36 481 A 1 
ATOM 3734 C CD  . PRO A 1 481 ? 45.897  24.477  -44.302 1.00 89.51 481 A 1 
ATOM 3735 N N   . GLU A 1 482 ? 49.372  27.547  -44.163 1.00 90.71 482 A 1 
ATOM 3736 C CA  . GLU A 1 482 ? 50.463  28.134  -44.943 1.00 91.93 482 A 1 
ATOM 3737 C C   . GLU A 1 482 ? 51.838  27.787  -44.355 1.00 92.55 482 A 1 
ATOM 3738 O O   . GLU A 1 482 ? 52.067  27.839  -43.140 1.00 88.91 482 A 1 
ATOM 3739 C CB  . GLU A 1 482 ? 50.317  29.658  -45.039 1.00 88.70 482 A 1 
ATOM 3740 C CG  . GLU A 1 482 ? 49.089  30.134  -45.834 1.00 77.82 482 A 1 
ATOM 3741 C CD  . GLU A 1 482 ? 49.069  31.667  -45.987 1.00 78.76 482 A 1 
ATOM 3742 O OE1 . GLU A 1 482 ? 48.323  32.161  -46.858 1.00 70.42 482 A 1 
ATOM 3743 O OE2 . GLU A 1 482 ? 49.825  32.358  -45.243 1.00 71.10 482 A 1 
ATOM 3744 N N   . ILE A 1 483 ? 52.806  27.484  -45.223 1.00 92.41 483 A 1 
ATOM 3745 C CA  . ILE A 1 483 ? 54.200  27.289  -44.801 1.00 91.94 483 A 1 
ATOM 3746 C C   . ILE A 1 483 ? 54.854  28.654  -44.586 1.00 91.51 483 A 1 
ATOM 3747 O O   . ILE A 1 483 ? 54.980  29.460  -45.508 1.00 89.14 483 A 1 
ATOM 3748 C CB  . ILE A 1 483 ? 54.992  26.409  -45.800 1.00 90.32 483 A 1 
ATOM 3749 C CG1 . ILE A 1 483 ? 54.325  25.018  -45.943 1.00 84.20 483 A 1 
ATOM 3750 C CG2 . ILE A 1 483 ? 56.454  26.258  -45.327 1.00 83.41 483 A 1 
ATOM 3751 C CD1 . ILE A 1 483 ? 54.957  24.131  -47.027 1.00 77.64 483 A 1 
ATOM 3752 N N   . MET A 1 484 ? 55.360  28.899  -43.383 1.00 92.20 484 A 1 
ATOM 3753 C CA  . MET A 1 484 ? 56.119  30.109  -43.063 1.00 91.55 484 A 1 
ATOM 3754 C C   . MET A 1 484 ? 57.584  29.793  -42.767 1.00 92.20 484 A 1 
ATOM 3755 O O   . MET A 1 484 ? 57.928  28.748  -42.217 1.00 88.48 484 A 1 
ATOM 3756 C CB  . MET A 1 484 ? 55.443  30.898  -41.926 1.00 87.81 484 A 1 
ATOM 3757 C CG  . MET A 1 484 ? 55.441  30.173  -40.574 1.00 78.44 484 A 1 
ATOM 3758 S SD  . MET A 1 484 ? 54.811  31.168  -39.184 1.00 76.46 484 A 1 
ATOM 3759 C CE  . MET A 1 484 ? 56.090  32.440  -39.044 1.00 64.69 484 A 1 
ATOM 3760 N N   . ARG A 1 485 ? 58.469  30.721  -43.117 1.00 90.47 485 A 1 
ATOM 3761 C CA  . ARG A 1 485 ? 59.902  30.615  -42.810 1.00 91.11 485 A 1 
ATOM 3762 C C   . ARG A 1 485 ? 60.319  31.760  -41.894 1.00 91.26 485 A 1 
ATOM 3763 O O   . ARG A 1 485 ? 60.235  32.918  -42.281 1.00 87.43 485 A 1 
ATOM 3764 C CB  . ARG A 1 485 ? 60.695  30.574  -44.123 1.00 88.61 485 A 1 
ATOM 3765 C CG  . ARG A 1 485 ? 62.173  30.230  -43.884 1.00 78.85 485 A 1 
ATOM 3766 C CD  . ARG A 1 485 ? 62.917  30.153  -45.222 1.00 76.09 485 A 1 
ATOM 3767 N NE  . ARG A 1 485 ? 64.350  29.861  -45.022 1.00 68.10 485 A 1 
ATOM 3768 C CZ  . ARG A 1 485 ? 65.258  29.729  -45.974 1.00 60.99 485 A 1 
ATOM 3769 N NH1 . ARG A 1 485 ? 64.953  29.854  -47.234 1.00 56.93 485 A 1 
ATOM 3770 N NH2 . ARG A 1 485 ? 66.500  29.470  -45.669 1.00 54.46 485 A 1 
ATOM 3771 N N   . GLN A 1 486 ? 60.820  31.429  -40.705 1.00 90.50 486 A 1 
ATOM 3772 C CA  . GLN A 1 486 ? 61.285  32.420  -39.733 1.00 90.54 486 A 1 
ATOM 3773 C C   . GLN A 1 486 ? 62.645  32.004  -39.160 1.00 91.48 486 A 1 
ATOM 3774 O O   . GLN A 1 486 ? 62.820  30.879  -38.684 1.00 85.12 486 A 1 
ATOM 3775 C CB  . GLN A 1 486 ? 60.206  32.605  -38.646 1.00 86.45 486 A 1 
ATOM 3776 C CG  . GLN A 1 486 ? 60.357  33.931  -37.879 1.00 76.32 486 A 1 
ATOM 3777 C CD  . GLN A 1 486 ? 59.243  34.153  -36.858 1.00 72.74 486 A 1 
ATOM 3778 O OE1 . GLN A 1 486 ? 58.535  33.242  -36.469 1.00 66.82 486 A 1 
ATOM 3779 N NE2 . GLN A 1 486 ? 59.053  35.358  -36.369 1.00 64.62 486 A 1 
ATOM 3780 N N   . GLY A 1 487 ? 63.652  32.881  -39.273 1.00 89.11 487 A 1 
ATOM 3781 C CA  . GLY A 1 487 ? 64.983  32.642  -38.698 1.00 89.46 487 A 1 
ATOM 3782 C C   . GLY A 1 487 ? 65.727  31.398  -39.211 1.00 90.76 487 A 1 
ATOM 3783 O O   . GLY A 1 487 ? 66.457  30.763  -38.456 1.00 84.96 487 A 1 
ATOM 3784 N N   . GLY A 1 488 ? 65.510  30.988  -40.467 1.00 90.56 488 A 1 
ATOM 3785 C CA  . GLY A 1 488 ? 66.140  29.797  -41.065 1.00 91.46 488 A 1 
ATOM 3786 C C   . GLY A 1 488 ? 65.425  28.465  -40.801 1.00 92.39 488 A 1 
ATOM 3787 O O   . GLY A 1 488 ? 65.837  27.449  -41.363 1.00 86.95 488 A 1 
ATOM 3788 N N   . ARG A 1 489 ? 64.337  28.453  -40.024 1.00 90.65 489 A 1 
ATOM 3789 C CA  . ARG A 1 489 ? 63.485  27.281  -39.774 1.00 92.29 489 A 1 
ATOM 3790 C C   . ARG A 1 489 ? 62.155  27.408  -40.520 1.00 93.12 489 A 1 
ATOM 3791 O O   . ARG A 1 489 ? 61.668  28.517  -40.732 1.00 89.41 489 A 1 
ATOM 3792 C CB  . ARG A 1 489 ? 63.284  27.079  -38.259 1.00 89.83 489 A 1 
ATOM 3793 C CG  . ARG A 1 489 ? 64.600  26.774  -37.531 1.00 85.30 489 A 1 
ATOM 3794 C CD  . ARG A 1 489 ? 64.364  26.525  -36.036 1.00 79.24 489 A 1 
ATOM 3795 N NE  . ARG A 1 489 ? 65.630  26.259  -35.322 1.00 71.69 489 A 1 
ATOM 3796 C CZ  . ARG A 1 489 ? 65.768  26.025  -34.025 1.00 63.76 489 A 1 
ATOM 3797 N NH1 . ARG A 1 489 ? 64.753  26.013  -33.215 1.00 58.40 489 A 1 
ATOM 3798 N NH2 . ARG A 1 489 ? 66.952  25.800  -33.519 1.00 57.19 489 A 1 
ATOM 3799 N N   . TYR A 1 490 ? 61.583  26.278  -40.922 1.00 90.27 490 A 1 
ATOM 3800 C CA  . TYR A 1 490 ? 60.257  26.195  -41.522 1.00 91.65 490 A 1 
ATOM 3801 C C   . TYR A 1 490 ? 59.227  25.871  -40.439 1.00 92.73 490 A 1 
ATOM 3802 O O   . TYR A 1 490 ? 59.486  25.040  -39.568 1.00 87.83 490 A 1 
ATOM 3803 C CB  . TYR A 1 490 ? 60.244  25.155  -42.651 1.00 88.71 490 A 1 
ATOM 3804 C CG  . TYR A 1 490 ? 61.093  25.541  -43.855 1.00 88.11 490 A 1 
ATOM 3805 C CD1 . TYR A 1 490 ? 60.547  26.351  -44.864 1.00 78.71 490 A 1 
ATOM 3806 C CD2 . TYR A 1 490 ? 62.423  25.084  -43.962 1.00 80.32 490 A 1 
ATOM 3807 C CE1 . TYR A 1 490 ? 61.315  26.703  -45.987 1.00 79.09 490 A 1 
ATOM 3808 C CE2 . TYR A 1 490 ? 63.203  25.438  -45.081 1.00 79.38 490 A 1 
ATOM 3809 C CZ  . TYR A 1 490 ? 62.647  26.242  -46.097 1.00 84.67 490 A 1 
ATOM 3810 O OH  . TYR A 1 490 ? 63.387  26.576  -47.187 1.00 82.21 490 A 1 
ATOM 3811 N N   . GLY A 1 491 ? 58.090  26.536  -40.509 1.00 91.17 491 A 1 
ATOM 3812 C CA  . GLY A 1 491 ? 56.932  26.296  -39.653 1.00 91.09 491 A 1 
ATOM 3813 C C   . GLY A 1 491 ? 55.643  26.334  -40.467 1.00 92.43 491 A 1 
ATOM 3814 O O   . GLY A 1 491 ? 55.660  26.676  -41.648 1.00 90.33 491 A 1 
ATOM 3815 N N   . VAL A 1 492 ? 54.540  25.977  -39.840 1.00 89.97 492 A 1 
ATOM 3816 C CA  . VAL A 1 492 ? 53.201  26.049  -40.433 1.00 90.06 492 A 1 
ATOM 3817 C C   . VAL A 1 492 ? 52.436  27.154  -39.721 1.00 90.04 492 A 1 
ATOM 3818 O O   . VAL A 1 492 ? 52.438  27.205  -38.489 1.00 88.35 492 A 1 
ATOM 3819 C CB  . VAL A 1 492 ? 52.468  24.693  -40.345 1.00 88.00 492 A 1 
ATOM 3820 C CG1 . VAL A 1 492 ? 51.094  24.754  -41.012 1.00 76.85 492 A 1 
ATOM 3821 C CG2 . VAL A 1 492 ? 53.276  23.589  -41.042 1.00 79.25 492 A 1 
ATOM 3822 N N   . ARG A 1 493 ? 51.796  28.037  -40.482 1.00 90.09 493 A 1 
ATOM 3823 C CA  . ARG A 1 493 ? 50.872  29.048  -39.973 1.00 90.15 493 A 1 
ATOM 3824 C C   . ARG A 1 493 ? 49.452  28.521  -40.136 1.00 90.30 493 A 1 
ATOM 3825 O O   . ARG A 1 493 ? 49.043  28.204  -41.245 1.00 88.09 493 A 1 
ATOM 3826 C CB  . ARG A 1 493 ? 51.090  30.377  -40.718 1.00 87.98 493 A 1 
ATOM 3827 C CG  . ARG A 1 493 ? 50.179  31.494  -40.185 1.00 84.40 493 A 1 
ATOM 3828 C CD  . ARG A 1 493 ? 50.366  32.792  -40.983 1.00 82.55 493 A 1 
ATOM 3829 N NE  . ARG A 1 493 ? 51.709  33.380  -40.798 1.00 73.64 493 A 1 
ATOM 3830 C CZ  . ARG A 1 493 ? 52.329  34.186  -41.649 1.00 69.80 493 A 1 
ATOM 3831 N NH1 . ARG A 1 493 ? 51.788  34.547  -42.776 1.00 63.92 493 A 1 
ATOM 3832 N NH2 . ARG A 1 493 ? 53.513  34.644  -41.364 1.00 60.12 493 A 1 
ATOM 3833 N N   . LEU A 1 494 ? 48.725  28.443  -39.035 1.00 89.18 494 A 1 
ATOM 3834 C CA  . LEU A 1 494 ? 47.300  28.136  -38.993 1.00 87.76 494 A 1 
ATOM 3835 C C   . LEU A 1 494 ? 46.562  29.400  -38.572 1.00 88.25 494 A 1 
ATOM 3836 O O   . LEU A 1 494 ? 46.946  30.025  -37.578 1.00 86.73 494 A 1 
ATOM 3837 C CB  . LEU A 1 494 ? 47.042  26.982  -38.012 1.00 86.17 494 A 1 
ATOM 3838 C CG  . LEU A 1 494 ? 47.698  25.649  -38.409 1.00 81.28 494 A 1 
ATOM 3839 C CD1 . LEU A 1 494 ? 47.555  24.640  -37.274 1.00 75.38 494 A 1 
ATOM 3840 C CD2 . LEU A 1 494 ? 47.074  25.051  -39.662 1.00 77.23 494 A 1 
ATOM 3841 N N   . ARG A 1 495 ? 45.525  29.778  -39.325 1.00 89.52 495 A 1 
ATOM 3842 C CA  . ARG A 1 495 ? 44.667  30.915  -38.997 1.00 88.76 495 A 1 
ATOM 3843 C C   . ARG A 1 495 ? 43.269  30.401  -38.696 1.00 89.13 495 A 1 
ATOM 3844 O O   . ARG A 1 495 ? 42.642  29.797  -39.553 1.00 86.30 495 A 1 
ATOM 3845 C CB  . ARG A 1 495 ? 44.700  31.925  -40.152 1.00 86.26 495 A 1 
ATOM 3846 C CG  . ARG A 1 495 ? 43.984  33.224  -39.779 1.00 76.89 495 A 1 
ATOM 3847 C CD  . ARG A 1 495 ? 44.043  34.200  -40.956 1.00 77.10 495 A 1 
ATOM 3848 N NE  . ARG A 1 495 ? 43.479  35.507  -40.591 1.00 68.15 495 A 1 
ATOM 3849 C CZ  . ARG A 1 495 ? 43.427  36.565  -41.377 1.00 63.01 495 A 1 
ATOM 3850 N NH1 . ARG A 1 495 ? 43.862  36.527  -42.606 1.00 59.34 495 A 1 
ATOM 3851 N NH2 . ARG A 1 495 ? 42.932  37.689  -40.927 1.00 53.71 495 A 1 
ATOM 3852 N N   . ALA A 1 496 ? 42.819  30.624  -37.473 1.00 89.35 496 A 1 
ATOM 3853 C CA  . ALA A 1 496 ? 41.459  30.310  -37.052 1.00 88.16 496 A 1 
ATOM 3854 C C   . ALA A 1 496 ? 40.688  31.606  -36.803 1.00 88.50 496 A 1 
ATOM 3855 O O   . ALA A 1 496 ? 41.248  32.574  -36.285 1.00 86.78 496 A 1 
ATOM 3856 C CB  . ALA A 1 496 ? 41.506  29.401  -35.821 1.00 86.43 496 A 1 
ATOM 3857 N N   . SER A 1 497 ? 39.413  31.610  -37.171 1.00 89.86 497 A 1 
ATOM 3858 C CA  . SER A 1 497 ? 38.495  32.733  -36.969 1.00 89.06 497 A 1 
ATOM 3859 C C   . SER A 1 497 ? 37.228  32.233  -36.290 1.00 89.58 497 A 1 
ATOM 3860 O O   . SER A 1 497 ? 36.722  31.168  -36.632 1.00 86.40 497 A 1 
ATOM 3861 C CB  . SER A 1 497 ? 38.161  33.403  -38.307 1.00 86.24 497 A 1 
ATOM 3862 O OG  . SER A 1 497 ? 39.346  33.856  -38.945 1.00 74.29 497 A 1 
ATOM 3863 N N   . ALA A 1 498 ? 36.723  32.994  -35.336 1.00 88.71 498 A 1 
ATOM 3864 C CA  . ALA A 1 498 ? 35.481  32.683  -34.638 1.00 87.72 498 A 1 
ATOM 3865 C C   . ALA A 1 498 ? 34.772  33.968  -34.205 1.00 88.47 498 A 1 
ATOM 3866 O O   . ALA A 1 498 ? 35.444  34.925  -33.813 1.00 86.26 498 A 1 
ATOM 3867 C CB  . ALA A 1 498 ? 35.802  31.821  -33.420 1.00 85.61 498 A 1 
ATOM 3868 N N   . PRO A 1 499 ? 33.424  34.005  -34.247 1.00 88.80 499 A 1 
ATOM 3869 C CA  . PRO A 1 499 ? 32.678  35.115  -33.687 1.00 87.83 499 A 1 
ATOM 3870 C C   . PRO A 1 499 ? 32.687  35.041  -32.154 1.00 88.33 499 A 1 
ATOM 3871 O O   . PRO A 1 499 ? 32.425  33.993  -31.571 1.00 85.17 499 A 1 
ATOM 3872 C CB  . PRO A 1 499 ? 31.269  34.978  -34.274 1.00 85.72 499 A 1 
ATOM 3873 C CG  . PRO A 1 499 ? 31.107  33.468  -34.472 1.00 84.34 499 A 1 
ATOM 3874 C CD  . PRO A 1 499 ? 32.522  32.988  -34.788 1.00 88.39 499 A 1 
ATOM 3875 N N   . SER A 1 500 ? 32.935  36.162  -31.500 1.00 87.27 500 A 1 
ATOM 3876 C CA  . SER A 1 500 ? 32.753  36.299  -30.053 1.00 86.68 500 A 1 
ATOM 3877 C C   . SER A 1 500 ? 31.604  37.260  -29.764 1.00 88.43 500 A 1 
ATOM 3878 O O   . SER A 1 500 ? 31.417  38.255  -30.462 1.00 86.07 500 A 1 
ATOM 3879 C CB  . SER A 1 500 ? 34.057  36.719  -29.360 1.00 83.06 500 A 1 
ATOM 3880 O OG  . SER A 1 500 ? 34.551  37.946  -29.868 1.00 72.37 500 A 1 
ATOM 3881 N N   . ILE A 1 501 ? 30.801  36.947  -28.740 1.00 89.14 501 A 1 
ATOM 3882 C CA  . ILE A 1 501 ? 29.719  37.822  -28.287 1.00 89.64 501 A 1 
ATOM 3883 C C   . ILE A 1 501 ? 30.180  38.496  -27.001 1.00 90.46 501 A 1 
ATOM 3884 O O   . ILE A 1 501 ? 30.583  37.831  -26.050 1.00 89.08 501 A 1 
ATOM 3885 C CB  . ILE A 1 501 ? 28.388  37.056  -28.106 1.00 88.95 501 A 1 
ATOM 3886 C CG1 . ILE A 1 501 ? 27.953  36.363  -29.417 1.00 85.35 501 A 1 
ATOM 3887 C CG2 . ILE A 1 501 ? 27.287  38.011  -27.604 1.00 84.67 501 A 1 
ATOM 3888 C CD1 . ILE A 1 501 ? 26.753  35.420  -29.261 1.00 78.61 501 A 1 
ATOM 3889 N N   . HIS A 1 502 ? 30.092  39.811  -26.978 1.00 91.50 502 A 1 
ATOM 3890 C CA  . HIS A 1 502 ? 30.462  40.625  -25.829 1.00 90.83 502 A 1 
ATOM 3891 C C   . HIS A 1 502 ? 29.215  41.275  -25.244 1.00 91.12 502 A 1 
ATOM 3892 O O   . HIS A 1 502 ? 28.467  41.956  -25.949 1.00 89.05 502 A 1 
ATOM 3893 C CB  . HIS A 1 502 ? 31.507  41.658  -26.248 1.00 89.51 502 A 1 
ATOM 3894 C CG  . HIS A 1 502 ? 32.812  41.023  -26.653 1.00 89.48 502 A 1 
ATOM 3895 N ND1 . HIS A 1 502 ? 33.939  40.917  -25.864 1.00 78.55 502 A 1 
ATOM 3896 C CD2 . HIS A 1 502 ? 33.072  40.379  -27.825 1.00 80.78 502 A 1 
ATOM 3897 C CE1 . HIS A 1 502 ? 34.851  40.218  -26.542 1.00 82.28 502 A 1 
ATOM 3898 N NE2 . HIS A 1 502 ? 34.365  39.866  -27.741 1.00 83.97 502 A 1 
ATOM 3899 N N   . LEU A 1 503 ? 28.984  41.039  -23.960 1.00 89.87 503 A 1 
ATOM 3900 C CA  . LEU A 1 503 ? 27.887  41.619  -23.199 1.00 90.38 503 A 1 
ATOM 3901 C C   . LEU A 1 503 ? 28.447  42.749  -22.331 1.00 90.48 503 A 1 
ATOM 3902 O O   . LEU A 1 503 ? 29.431  42.568  -21.619 1.00 88.50 503 A 1 
ATOM 3903 C CB  . LEU A 1 503 ? 27.211  40.524  -22.356 1.00 89.61 503 A 1 
ATOM 3904 C CG  . LEU A 1 503 ? 26.592  39.359  -23.158 1.00 87.88 503 A 1 
ATOM 3905 C CD1 . LEU A 1 503 ? 26.057  38.297  -22.202 1.00 80.10 503 A 1 
ATOM 3906 C CD2 . LEU A 1 503 ? 25.439  39.814  -24.053 1.00 79.83 503 A 1 
ATOM 3907 N N   . MET A 1 504 ? 27.832  43.917  -22.407 1.00 89.44 504 A 1 
ATOM 3908 C CA  . MET A 1 504 ? 28.252  45.104  -21.662 1.00 88.61 504 A 1 
ATOM 3909 C C   . MET A 1 504 ? 27.067  45.691  -20.913 1.00 89.78 504 A 1 
ATOM 3910 O O   . MET A 1 504 ? 26.005  45.921  -21.498 1.00 88.23 504 A 1 
ATOM 3911 C CB  . MET A 1 504 ? 28.857  46.151  -22.611 1.00 85.27 504 A 1 
ATOM 3912 C CG  . MET A 1 504 ? 30.230  45.735  -23.148 1.00 77.78 504 A 1 
ATOM 3913 S SD  . MET A 1 504 ? 31.007  46.953  -24.249 1.00 78.42 504 A 1 
ATOM 3914 C CE  . MET A 1 504 ? 30.259  46.479  -25.829 1.00 68.04 504 A 1 
ATOM 3915 N N   . ARG A 1 505 ? 27.264  45.984  -19.639 1.00 88.72 505 A 1 
ATOM 3916 C CA  . ARG A 1 505 ? 26.331  46.761  -18.828 1.00 89.03 505 A 1 
ATOM 3917 C C   . ARG A 1 505 ? 26.661  48.241  -18.967 1.00 88.49 505 A 1 
ATOM 3918 O O   . ARG A 1 505 ? 27.796  48.656  -18.761 1.00 86.23 505 A 1 
ATOM 3919 C CB  . ARG A 1 505 ? 26.397  46.262  -17.377 1.00 88.19 505 A 1 
ATOM 3920 C CG  . ARG A 1 505 ? 25.468  47.058  -16.463 1.00 86.64 505 A 1 
ATOM 3921 C CD  . ARG A 1 505 ? 25.523  46.505  -15.043 1.00 85.24 505 A 1 
ATOM 3922 N NE  . ARG A 1 505 ? 24.868  47.431  -14.121 1.00 77.36 505 A 1 
ATOM 3923 C CZ  . ARG A 1 505 ? 24.631  47.243  -12.848 1.00 75.05 505 A 1 
ATOM 3924 N NH1 . ARG A 1 505 ? 24.923  46.117  -12.243 1.00 68.56 505 A 1 
ATOM 3925 N NH2 . ARG A 1 505 ? 24.106  48.220  -12.172 1.00 65.54 505 A 1 
ATOM 3926 N N   . ALA A 1 506 ? 25.660  49.034  -19.323 1.00 88.43 506 A 1 
ATOM 3927 C CA  . ALA A 1 506 ? 25.771  50.485  -19.357 1.00 87.12 506 A 1 
ATOM 3928 C C   . ALA A 1 506 ? 24.741  51.094  -18.407 1.00 87.85 506 A 1 
ATOM 3929 O O   . ALA A 1 506 ? 23.538  50.871  -18.565 1.00 85.59 506 A 1 
ATOM 3930 C CB  . ALA A 1 506 ? 25.601  50.965  -20.804 1.00 84.75 506 A 1 
ATOM 3931 N N   . ASP A 1 507 ? 25.201  51.877  -17.459 1.00 87.23 507 A 1 
ATOM 3932 C CA  . ASP A 1 507 ? 24.318  52.603  -16.550 1.00 87.21 507 A 1 
ATOM 3933 C C   . ASP A 1 507 ? 23.881  53.910  -17.221 1.00 87.06 507 A 1 
ATOM 3934 O O   . ASP A 1 507 ? 24.692  54.775  -17.567 1.00 84.83 507 A 1 
ATOM 3935 C CB  . ASP A 1 507 ? 24.999  52.818  -15.190 1.00 86.00 507 A 1 
ATOM 3936 C CG  . ASP A 1 507 ? 25.304  51.505  -14.444 1.00 81.65 507 A 1 
ATOM 3937 O OD1 . ASP A 1 507 ? 24.444  50.589  -14.400 1.00 76.14 507 A 1 
ATOM 3938 O OD2 . ASP A 1 507 ? 26.418  51.411  -13.886 1.00 75.78 507 A 1 
ATOM 3939 N N   . ILE A 1 508 ? 22.589  54.039  -17.454 1.00 87.38 508 A 1 
ATOM 3940 C CA  . ILE A 1 508 ? 22.003  55.162  -18.193 1.00 86.84 508 A 1 
ATOM 3941 C C   . ILE A 1 508 ? 21.279  56.072  -17.212 1.00 87.71 508 A 1 
ATOM 3942 O O   . ILE A 1 508 ? 20.391  55.648  -16.481 1.00 86.42 508 A 1 
ATOM 3943 C CB  . ILE A 1 508 ? 21.079  54.678  -19.330 1.00 84.53 508 A 1 
ATOM 3944 C CG1 . ILE A 1 508 ? 21.832  53.691  -20.256 1.00 74.41 508 A 1 
ATOM 3945 C CG2 . ILE A 1 508 ? 20.562  55.881  -20.148 1.00 73.97 508 A 1 
ATOM 3946 C CD1 . ILE A 1 508 ? 20.923  53.017  -21.270 1.00 68.78 508 A 1 
ATOM 3947 N N   . THR A 1 509 ? 21.609  57.343  -17.256 1.00 87.82 509 A 1 
ATOM 3948 C CA  . THR A 1 509 ? 20.937  58.383  -16.475 1.00 87.55 509 A 1 
ATOM 3949 C C   . THR A 1 509 ? 20.019  59.210  -17.368 1.00 87.10 509 A 1 
ATOM 3950 O O   . THR A 1 509 ? 20.367  59.553  -18.504 1.00 84.60 509 A 1 
ATOM 3951 C CB  . THR A 1 509 ? 21.951  59.265  -15.733 1.00 85.81 509 A 1 
ATOM 3952 O OG1 . THR A 1 509 ? 22.888  59.816  -16.636 1.00 76.65 509 A 1 
ATOM 3953 C CG2 . THR A 1 509 ? 22.750  58.460  -14.706 1.00 76.39 509 A 1 
ATOM 3954 N N   . THR A 1 510 ? 18.839  59.521  -16.880 1.00 87.54 510 A 1 
ATOM 3955 C CA  . THR A 1 510 ? 17.929  60.458  -17.548 1.00 87.00 510 A 1 
ATOM 3956 C C   . THR A 1 510 ? 17.533  61.565  -16.586 1.00 87.41 510 A 1 
ATOM 3957 O O   . THR A 1 510 ? 17.487  61.359  -15.378 1.00 85.12 510 A 1 
ATOM 3958 C CB  . THR A 1 510 ? 16.715  59.744  -18.166 1.00 85.31 510 A 1 
ATOM 3959 O OG1 . THR A 1 510 ? 16.100  60.599  -19.100 1.00 74.40 510 A 1 
ATOM 3960 C CG2 . THR A 1 510 ? 15.657  59.289  -17.166 1.00 75.51 510 A 1 
ATOM 3961 N N   . GLU A 1 511 ? 17.308  62.729  -17.141 1.00 87.65 511 A 1 
ATOM 3962 C CA  . GLU A 1 511 ? 16.829  63.893  -16.401 1.00 87.15 511 A 1 
ATOM 3963 C C   . GLU A 1 511 ? 15.434  64.234  -16.906 1.00 86.79 511 A 1 
ATOM 3964 O O   . GLU A 1 511 ? 15.216  64.355  -18.114 1.00 83.17 511 A 1 
ATOM 3965 C CB  . GLU A 1 511 ? 17.828  65.047  -16.567 1.00 84.53 511 A 1 
ATOM 3966 C CG  . GLU A 1 511 ? 17.484  66.274  -15.719 1.00 73.74 511 A 1 
ATOM 3967 C CD  . GLU A 1 511 ? 18.518  67.408  -15.877 1.00 74.98 511 A 1 
ATOM 3968 O OE1 . GLU A 1 511 ? 18.323  68.466  -15.238 1.00 68.01 511 A 1 
ATOM 3969 O OE2 . GLU A 1 511 ? 19.495  67.226  -16.644 1.00 69.10 511 A 1 
ATOM 3970 N N   . VAL A 1 512 ? 14.509  64.323  -15.986 1.00 84.88 512 A 1 
ATOM 3971 C CA  . VAL A 1 512 ? 13.133  64.733  -16.246 1.00 83.70 512 A 1 
ATOM 3972 C C   . VAL A 1 512 ? 12.966  66.116  -15.632 1.00 84.42 512 A 1 
ATOM 3973 O O   . VAL A 1 512 ? 13.002  66.267  -14.417 1.00 82.12 512 A 1 
ATOM 3974 C CB  . VAL A 1 512 ? 12.121  63.718  -15.687 1.00 81.86 512 A 1 
ATOM 3975 C CG1 . VAL A 1 512 ? 10.686  64.142  -16.006 1.00 73.51 512 A 1 
ATOM 3976 C CG2 . VAL A 1 512 ? 12.330  62.321  -16.300 1.00 73.96 512 A 1 
ATOM 3977 N N   . ALA A 1 513 ? 12.833  67.123  -16.485 1.00 85.86 513 A 1 
ATOM 3978 C CA  . ALA A 1 513 ? 12.674  68.517  -16.083 1.00 85.08 513 A 1 
ATOM 3979 C C   . ALA A 1 513 ? 11.277  69.023  -16.487 1.00 85.05 513 A 1 
ATOM 3980 O O   . ALA A 1 513 ? 11.118  69.591  -17.575 1.00 81.36 513 A 1 
ATOM 3981 C CB  . ALA A 1 513 ? 13.823  69.331  -16.689 1.00 83.32 513 A 1 
ATOM 3982 N N   . PRO A 1 514 ? 10.258  68.770  -15.672 1.00 83.49 514 A 1 
ATOM 3983 C CA  . PRO A 1 514 ? 8.924   69.269  -15.948 1.00 81.89 514 A 1 
ATOM 3984 C C   . PRO A 1 514 ? 8.908   70.796  -15.826 1.00 82.98 514 A 1 
ATOM 3985 O O   . PRO A 1 514 ? 9.270   71.358  -14.795 1.00 80.81 514 A 1 
ATOM 3986 C CB  . PRO A 1 514 ? 8.018   68.571  -14.933 1.00 79.66 514 A 1 
ATOM 3987 C CG  . PRO A 1 514 ? 8.938   68.276  -13.752 1.00 77.39 514 A 1 
ATOM 3988 C CD  . PRO A 1 514 ? 10.289  68.041  -14.412 1.00 81.59 514 A 1 
ATOM 3989 N N   . ILE A 1 515 ? 8.496   71.478  -16.898 1.00 84.08 515 A 1 
ATOM 3990 C CA  . ILE A 1 515 ? 8.381   72.940  -16.899 1.00 83.91 515 A 1 
ATOM 3991 C C   . ILE A 1 515 ? 7.025   73.318  -16.313 1.00 84.36 515 A 1 
ATOM 3992 O O   . ILE A 1 515 ? 5.982   73.035  -16.903 1.00 80.93 515 A 1 
ATOM 3993 C CB  . ILE A 1 515 ? 8.610   73.530  -18.307 1.00 81.77 515 A 1 
ATOM 3994 C CG1 . ILE A 1 515 ? 10.011  73.141  -18.836 1.00 76.16 515 A 1 
ATOM 3995 C CG2 . ILE A 1 515 ? 8.456   75.064  -18.268 1.00 73.95 515 A 1 
ATOM 3996 C CD1 . ILE A 1 515 ? 10.278  73.572  -20.290 1.00 67.31 515 A 1 
ATOM 3997 N N   . VAL A 1 516 ? 7.067   73.980  -15.174 1.00 83.94 516 A 1 
ATOM 3998 C CA  . VAL A 1 516 ? 5.881   74.501  -14.490 1.00 82.55 516 A 1 
ATOM 3999 C C   . VAL A 1 516 ? 5.826   76.013  -14.716 1.00 82.01 516 A 1 
ATOM 4000 O O   . VAL A 1 516 ? 6.858   76.671  -14.818 1.00 71.79 516 A 1 
ATOM 4001 C CB  . VAL A 1 516 ? 5.845   74.109  -12.997 1.00 78.93 516 A 1 
ATOM 4002 C CG1 . VAL A 1 516 ? 4.408   73.766  -12.609 1.00 68.67 516 A 1 
ATOM 4003 C CG2 . VAL A 1 516 ? 6.694   72.879  -12.628 1.00 69.81 516 A 1 
ATOM 4004 N N   . GLY A 1 517 ? 4.636   76.584  -14.883 1.00 81.67 517 A 1 
ATOM 4005 C CA  . GLY A 1 517 ? 4.495   77.942  -15.423 1.00 81.92 517 A 1 
ATOM 4006 C C   . GLY A 1 517 ? 4.920   79.094  -14.500 1.00 84.82 517 A 1 
ATOM 4007 O O   . GLY A 1 517 ? 5.278   80.157  -14.999 1.00 79.16 517 A 1 
ATOM 4008 N N   . SER A 1 518 ? 4.879   78.901  -13.179 1.00 82.33 518 A 1 
ATOM 4009 C CA  . SER A 1 518 ? 5.242   79.935  -12.203 1.00 84.70 518 A 1 
ATOM 4010 C C   . SER A 1 518 ? 6.175   79.404  -11.111 1.00 86.54 518 A 1 
ATOM 4011 O O   . SER A 1 518 ? 6.164   78.218  -10.794 1.00 84.18 518 A 1 
ATOM 4012 C CB  . SER A 1 518 ? 3.982   80.565  -11.593 1.00 81.77 518 A 1 
ATOM 4013 O OG  . SER A 1 518 ? 3.290   79.651  -10.767 1.00 73.45 518 A 1 
ATOM 4014 N N   . GLU A 1 519 ? 6.971   80.293  -10.524 1.00 88.17 519 A 1 
ATOM 4015 C CA  . GLU A 1 519 ? 7.905   79.980  -9.431  1.00 88.87 519 A 1 
ATOM 4016 C C   . GLU A 1 519 ? 7.186   79.343  -8.235  1.00 89.11 519 A 1 
ATOM 4017 O O   . GLU A 1 519 ? 7.596   78.284  -7.770  1.00 86.87 519 A 1 
ATOM 4018 C CB  . GLU A 1 519 ? 8.641   81.278  -9.057  1.00 86.82 519 A 1 
ATOM 4019 C CG  . GLU A 1 519 ? 9.817   81.105  -8.089  1.00 81.23 519 A 1 
ATOM 4020 C CD  . GLU A 1 519 ? 10.632  82.410  -7.923  1.00 78.36 519 A 1 
ATOM 4021 O OE1 . GLU A 1 519 ? 11.779  82.336  -7.423  1.00 71.63 519 A 1 
ATOM 4022 O OE2 . GLU A 1 519 ? 10.128  83.483  -8.338  1.00 73.07 519 A 1 
ATOM 4023 N N   . SER A 1 520 ? 6.054   79.873  -7.843  1.00 87.91 520 A 1 
ATOM 4024 C CA  . SER A 1 520 ? 5.263   79.328  -6.733  1.00 88.02 520 A 1 
ATOM 4025 C C   . SER A 1 520 ? 4.750   77.906  -6.986  1.00 88.28 520 A 1 
ATOM 4026 O O   . SER A 1 520 ? 4.730   77.085  -6.079  1.00 85.61 520 A 1 
ATOM 4027 C CB  . SER A 1 520 ? 4.078   80.246  -6.424  1.00 86.69 520 A 1 
ATOM 4028 O OG  . SER A 1 520 ? 3.179   80.316  -7.516  1.00 74.21 520 A 1 
ATOM 4029 N N   . GLN A 1 521 ? 4.366   77.584  -8.237  1.00 85.64 521 A 1 
ATOM 4030 C CA  . GLN A 1 521 ? 3.938   76.234  -8.607  1.00 84.74 521 A 1 
ATOM 4031 C C   . GLN A 1 521 ? 5.115   75.249  -8.635  1.00 86.09 521 A 1 
ATOM 4032 O O   . GLN A 1 521 ? 4.938   74.069  -8.350  1.00 84.61 521 A 1 
ATOM 4033 C CB  . GLN A 1 521 ? 3.268   76.266  -9.982  1.00 82.73 521 A 1 
ATOM 4034 C CG  . GLN A 1 521 ? 1.882   76.914  -9.966  1.00 77.76 521 A 1 
ATOM 4035 C CD  . GLN A 1 521 ? 1.312   77.096  -11.371 1.00 75.49 521 A 1 
ATOM 4036 O OE1 . GLN A 1 521 ? 2.006   77.201  -12.376 1.00 69.23 521 A 1 
ATOM 4037 N NE2 . GLN A 1 521 ? 0.007   77.181  -11.505 1.00 66.89 521 A 1 
ATOM 4038 N N   . SER A 1 522 ? 6.304   75.723  -8.991  1.00 86.29 522 A 1 
ATOM 4039 C CA  . SER A 1 522 ? 7.528   74.913  -8.953  1.00 86.74 522 A 1 
ATOM 4040 C C   . SER A 1 522 ? 7.933   74.592  -7.514  1.00 87.77 522 A 1 
ATOM 4041 O O   . SER A 1 522 ? 8.267   73.449  -7.223  1.00 86.98 522 A 1 
ATOM 4042 C CB  . SER A 1 522 ? 8.675   75.621  -9.678  1.00 85.72 522 A 1 
ATOM 4043 O OG  . SER A 1 522 ? 8.320   75.916  -11.016 1.00 72.70 522 A 1 
ATOM 4044 N N   . GLU A 1 523 ? 7.848   75.562  -6.616  1.00 88.18 523 A 1 
ATOM 4045 C CA  . GLU A 1 523 ? 8.088   75.348  -5.183  1.00 87.72 523 A 1 
ATOM 4046 C C   . GLU A 1 523 ? 7.085   74.358  -4.571  1.00 87.48 523 A 1 
ATOM 4047 O O   . GLU A 1 523 ? 7.486   73.441  -3.854  1.00 85.94 523 A 1 
ATOM 4048 C CB  . GLU A 1 523 ? 8.029   76.681  -4.425  1.00 87.72 523 A 1 
ATOM 4049 C CG  . GLU A 1 523 ? 9.240   77.586  -4.700  1.00 82.15 523 A 1 
ATOM 4050 C CD  . GLU A 1 523 ? 9.213   78.889  -3.881  1.00 80.45 523 A 1 
ATOM 4051 O OE1 . GLU A 1 523 ? 10.295  79.506  -3.743  1.00 73.57 523 A 1 
ATOM 4052 O OE2 . GLU A 1 523 ? 8.130   79.263  -3.364  1.00 73.72 523 A 1 
ATOM 4053 N N   . GLU A 1 524 ? 5.812   74.479  -4.913  1.00 87.18 524 A 1 
ATOM 4054 C CA  . GLU A 1 524 ? 4.780   73.530  -4.469  1.00 85.96 524 A 1 
ATOM 4055 C C   . GLU A 1 524 ? 5.051   72.101  -4.964  1.00 86.01 524 A 1 
ATOM 4056 O O   . GLU A 1 524 ? 4.948   71.154  -4.183  1.00 84.14 524 A 1 
ATOM 4057 C CB  . GLU A 1 524 ? 3.387   73.982  -4.933  1.00 84.48 524 A 1 
ATOM 4058 C CG  . GLU A 1 524 ? 2.807   75.110  -4.070  1.00 75.74 524 A 1 
ATOM 4059 C CD  . GLU A 1 524 ? 1.404   75.577  -4.517  1.00 72.05 524 A 1 
ATOM 4060 O OE1 . GLU A 1 524 ? 0.853   76.474  -3.835  1.00 64.93 524 A 1 
ATOM 4061 O OE2 . GLU A 1 524 ? 0.873   75.060  -5.526  1.00 64.21 524 A 1 
ATOM 4062 N N   . LEU A 1 525 ? 5.446   71.926  -6.238  1.00 83.96 525 A 1 
ATOM 4063 C CA  . LEU A 1 525 ? 5.775   70.614  -6.801  1.00 83.67 525 A 1 
ATOM 4064 C C   . LEU A 1 525 ? 7.018   70.005  -6.140  1.00 85.09 525 A 1 
ATOM 4065 O O   . LEU A 1 525 ? 7.034   68.816  -5.834  1.00 84.36 525 A 1 
ATOM 4066 C CB  . LEU A 1 525 ? 5.953   70.750  -8.324  1.00 82.72 525 A 1 
ATOM 4067 C CG  . LEU A 1 525 ? 6.239   69.413  -9.037  1.00 79.36 525 A 1 
ATOM 4068 C CD1 . LEU A 1 525 ? 5.073   68.433  -8.936  1.00 71.93 525 A 1 
ATOM 4069 C CD2 . LEU A 1 525 ? 6.519   69.666  -10.518 1.00 71.70 525 A 1 
ATOM 4070 N N   . VAL A 1 526 ? 8.058   70.807  -5.897  1.00 87.39 526 A 1 
ATOM 4071 C CA  . VAL A 1 526 ? 9.265   70.352  -5.191  1.00 87.94 526 A 1 
ATOM 4072 C C   . VAL A 1 526 ? 8.924   69.931  -3.764  1.00 88.60 526 A 1 
ATOM 4073 O O   . VAL A 1 526 ? 9.355   68.869  -3.326  1.00 88.49 526 A 1 
ATOM 4074 C CB  . VAL A 1 526 ? 10.362  71.432  -5.213  1.00 87.54 526 A 1 
ATOM 4075 C CG1 . VAL A 1 526 ? 11.544  71.099  -4.286  1.00 80.48 526 A 1 
ATOM 4076 C CG2 . VAL A 1 526 ? 10.941  71.582  -6.626  1.00 80.69 526 A 1 
ATOM 4077 N N   . HIS A 1 527 ? 8.132   70.716  -3.054  1.00 89.27 527 A 1 
ATOM 4078 C CA  . HIS A 1 527 ? 7.673   70.356  -1.713  1.00 88.45 527 A 1 
ATOM 4079 C C   . HIS A 1 527 ? 6.837   69.077  -1.697  1.00 87.86 527 A 1 
ATOM 4080 O O   . HIS A 1 527 ? 7.005   68.259  -0.795  1.00 86.42 527 A 1 
ATOM 4081 C CB  . HIS A 1 527 ? 6.884   71.519  -1.097  1.00 88.42 527 A 1 
ATOM 4082 C CG  . HIS A 1 527 ? 7.767   72.463  -0.329  1.00 80.25 527 A 1 
ATOM 4083 N ND1 . HIS A 1 527 ? 8.533   72.116  0.760   1.00 69.66 527 A 1 
ATOM 4084 C CD2 . HIS A 1 527 ? 7.951   73.799  -0.546  1.00 68.26 527 A 1 
ATOM 4085 C CE1 . HIS A 1 527 ? 9.168   73.214  1.190   1.00 68.65 527 A 1 
ATOM 4086 N NE2 . HIS A 1 527 ? 8.841   74.266  0.432   1.00 69.66 527 A 1 
ATOM 4087 N N   . TYR A 1 528 ? 5.976   68.888  -2.694  1.00 85.97 528 A 1 
ATOM 4088 C CA  . TYR A 1 528 ? 5.182   67.670  -2.849  1.00 84.44 528 A 1 
ATOM 4089 C C   . TYR A 1 528 ? 6.075   66.442  -3.072  1.00 85.83 528 A 1 
ATOM 4090 O O   . TYR A 1 528 ? 5.977   65.474  -2.318  1.00 85.10 528 A 1 
ATOM 4091 C CB  . TYR A 1 528 ? 4.179   67.880  -3.987  1.00 83.36 528 A 1 
ATOM 4092 C CG  . TYR A 1 528 ? 3.380   66.637  -4.321  1.00 80.20 528 A 1 
ATOM 4093 C CD1 . TYR A 1 528 ? 3.749   65.842  -5.419  1.00 73.08 528 A 1 
ATOM 4094 C CD2 . TYR A 1 528 ? 2.306   66.257  -3.503  1.00 72.03 528 A 1 
ATOM 4095 C CE1 . TYR A 1 528 ? 3.052   64.646  -5.684  1.00 69.84 528 A 1 
ATOM 4096 C CE2 . TYR A 1 528 ? 1.610   65.059  -3.760  1.00 69.29 528 A 1 
ATOM 4097 C CZ  . TYR A 1 528 ? 1.993   64.244  -4.846  1.00 72.01 528 A 1 
ATOM 4098 O OH  . TYR A 1 528 ? 1.358   63.072  -5.059  1.00 71.17 528 A 1 
ATOM 4099 N N   . LEU A 1 529 ? 7.009   66.501  -4.033  1.00 84.82 529 A 1 
ATOM 4100 C CA  . LEU A 1 529 ? 7.923   65.399  -4.345  1.00 84.72 529 A 1 
ATOM 4101 C C   . LEU A 1 529 ? 8.873   65.080  -3.184  1.00 86.32 529 A 1 
ATOM 4102 O O   . LEU A 1 529 ? 9.124   63.911  -2.911  1.00 85.99 529 A 1 
ATOM 4103 C CB  . LEU A 1 529 ? 8.729   65.747  -5.606  1.00 84.40 529 A 1 
ATOM 4104 C CG  . LEU A 1 529 ? 7.914   65.745  -6.914  1.00 82.25 529 A 1 
ATOM 4105 C CD1 . LEU A 1 529 ? 8.787   66.268  -8.053  1.00 76.22 529 A 1 
ATOM 4106 C CD2 . LEU A 1 529 ? 7.423   64.347  -7.290  1.00 75.67 529 A 1 
ATOM 4107 N N   . LEU A 1 530 ? 9.392   66.094  -2.487  1.00 87.14 530 A 1 
ATOM 4108 C CA  . LEU A 1 530 ? 10.229  65.879  -1.299  1.00 86.92 530 A 1 
ATOM 4109 C C   . LEU A 1 530 ? 9.453   65.179  -0.186  1.00 87.03 530 A 1 
ATOM 4110 O O   . LEU A 1 530 ? 9.985   64.278  0.455   1.00 86.69 530 A 1 
ATOM 4111 C CB  . LEU A 1 530 ? 10.779  67.220  -0.791  1.00 87.41 530 A 1 
ATOM 4112 C CG  . LEU A 1 530 ? 11.939  67.785  -1.626  1.00 83.11 530 A 1 
ATOM 4113 C CD1 . LEU A 1 530 ? 12.254  69.208  -1.159  1.00 76.09 530 A 1 
ATOM 4114 C CD2 . LEU A 1 530 ? 13.213  66.949  -1.488  1.00 77.06 530 A 1 
ATOM 4115 N N   . LYS A 1 531 ? 8.202   65.556  -0.002  1.00 88.11 531 A 1 
ATOM 4116 C CA  . LYS A 1 531 ? 7.350   64.928  1.003   1.00 86.56 531 A 1 
ATOM 4117 C C   . LYS A 1 531 ? 7.040   63.470  0.656   1.00 86.41 531 A 1 
ATOM 4118 O O   . LYS A 1 531 ? 7.180   62.617  1.523   1.00 84.61 531 A 1 
ATOM 4119 C CB  . LYS A 1 531 ? 6.093   65.777  1.179   1.00 85.28 531 A 1 
ATOM 4120 C CG  . LYS A 1 531 ? 5.281   65.251  2.357   1.00 76.94 531 A 1 
ATOM 4121 C CD  . LYS A 1 531 ? 3.989   66.043  2.533   1.00 73.35 531 A 1 
ATOM 4122 C CE  . LYS A 1 531 ? 3.223   65.307  3.635   1.00 65.47 531 A 1 
ATOM 4123 N NZ  . LYS A 1 531 ? 1.851   65.807  3.780   1.00 58.78 531 A 1 
ATOM 4124 N N   . GLU A 1 532 ? 6.682   63.164  -0.599  1.00 87.03 532 A 1 
ATOM 4125 C CA  . GLU A 1 532 ? 6.483   61.775  -1.042  1.00 85.05 532 A 1 
ATOM 4126 C C   . GLU A 1 532 ? 7.779   60.959  -0.966  1.00 85.82 532 A 1 
ATOM 4127 O O   . GLU A 1 532 ? 7.747   59.804  -0.554  1.00 83.26 532 A 1 
ATOM 4128 C CB  . GLU A 1 532 ? 5.920   61.721  -2.470  1.00 83.07 532 A 1 
ATOM 4129 C CG  . GLU A 1 532 ? 4.409   61.955  -2.505  1.00 75.90 532 A 1 
ATOM 4130 C CD  . GLU A 1 532 ? 3.779   61.602  -3.866  1.00 72.66 532 A 1 
ATOM 4131 O OE1 . GLU A 1 532 ? 2.575   61.261  -3.878  1.00 64.93 532 A 1 
ATOM 4132 O OE2 . GLU A 1 532 ? 4.467   61.714  -4.904  1.00 64.16 532 A 1 
ATOM 4133 N N   . PHE A 1 533 ? 8.927   61.551  -1.298  1.00 86.01 533 A 1 
ATOM 4134 C CA  . PHE A 1 533 ? 10.226  60.886  -1.195  1.00 84.60 533 A 1 
ATOM 4135 C C   . PHE A 1 533 ? 10.603  60.550  0.253   1.00 85.86 533 A 1 
ATOM 4136 O O   . PHE A 1 533 ? 11.205  59.503  0.504   1.00 84.18 533 A 1 
ATOM 4137 C CB  . PHE A 1 533 ? 11.292  61.770  -1.853  1.00 83.01 533 A 1 
ATOM 4138 C CG  . PHE A 1 533 ? 12.628  61.081  -2.021  1.00 80.06 533 A 1 
ATOM 4139 C CD1 . PHE A 1 533 ? 13.636  61.226  -1.050  1.00 72.78 533 A 1 
ATOM 4140 C CD2 . PHE A 1 533 ? 12.854  60.266  -3.142  1.00 72.57 533 A 1 
ATOM 4141 C CE1 . PHE A 1 533 ? 14.865  60.559  -1.203  1.00 70.55 533 A 1 
ATOM 4142 C CE2 . PHE A 1 533 ? 14.080  59.597  -3.295  1.00 70.51 533 A 1 
ATOM 4143 C CZ  . PHE A 1 533 ? 15.086  59.744  -2.324  1.00 71.92 533 A 1 
ATOM 4144 N N   . GLU A 1 534 ? 10.263  61.408  1.207   1.00 87.13 534 A 1 
ATOM 4145 C CA  . GLU A 1 534 ? 10.508  61.166  2.633   1.00 87.02 534 A 1 
ATOM 4146 C C   . GLU A 1 534 ? 9.517   60.162  3.241   1.00 86.20 534 A 1 
ATOM 4147 O O   . GLU A 1 534 ? 9.919   59.341  4.067   1.00 82.50 534 A 1 
ATOM 4148 C CB  . GLU A 1 534 ? 10.463  62.489  3.419   1.00 86.24 534 A 1 
ATOM 4149 C CG  . GLU A 1 534 ? 11.723  63.346  3.228   1.00 80.01 534 A 1 
ATOM 4150 C CD  . GLU A 1 534 ? 11.729  64.647  4.060   1.00 76.37 534 A 1 
ATOM 4151 O OE1 . GLU A 1 534 ? 12.771  65.349  4.021   1.00 70.12 534 A 1 
ATOM 4152 O OE2 . GLU A 1 534 ? 10.733  64.941  4.764   1.00 70.71 534 A 1 
ATOM 4153 N N   . GLU A 1 535 ? 8.246   60.221  2.854   1.00 86.77 535 A 1 
ATOM 4154 C CA  . GLU A 1 535 ? 7.206   59.361  3.429   1.00 85.77 535 A 1 
ATOM 4155 C C   . GLU A 1 535 ? 7.219   57.946  2.824   1.00 84.71 535 A 1 
ATOM 4156 O O   . GLU A 1 535 ? 7.158   56.969  3.577   1.00 79.12 535 A 1 
ATOM 4157 C CB  . GLU A 1 535 ? 5.817   60.038  3.321   1.00 83.94 535 A 1 
ATOM 4158 C CG  . GLU A 1 535 ? 5.659   61.234  4.288   1.00 78.38 535 A 1 
ATOM 4159 C CD  . GLU A 1 535 ? 4.276   61.947  4.256   1.00 74.47 535 A 1 
ATOM 4160 O OE1 . GLU A 1 535 ? 4.087   62.920  5.034   1.00 68.67 535 A 1 
ATOM 4161 O OE2 . GLU A 1 535 ? 3.381   61.581  3.468   1.00 69.56 535 A 1 
ATOM 4162 N N   . ASN A 1 536 ? 7.356   57.808  1.479   1.00 85.51 536 A 1 
ATOM 4163 C CA  . ASN A 1 536 ? 7.320   56.521  0.774   1.00 84.70 536 A 1 
ATOM 4164 C C   . ASN A 1 536 ? 8.174   56.529  -0.517  1.00 85.68 536 A 1 
ATOM 4165 O O   . ASN A 1 536 ? 7.647   56.727  -1.622  1.00 82.23 536 A 1 
ATOM 4166 C CB  . ASN A 1 536 ? 5.853   56.161  0.465   1.00 81.09 536 A 1 
ATOM 4167 C CG  . ASN A 1 536 ? 5.150   55.407  1.575   1.00 73.28 536 A 1 
ATOM 4168 O OD1 . ASN A 1 536 ? 5.737   54.695  2.370   1.00 67.16 536 A 1 
ATOM 4169 N ND2 . ASN A 1 536 ? 3.842   55.487  1.623   1.00 66.30 536 A 1 
ATOM 4170 N N   . PRO A 1 537 ? 9.486   56.221  -0.459  1.00 82.33 537 A 1 
ATOM 4171 C CA  . PRO A 1 537 ? 10.386  56.257  -1.619  1.00 81.55 537 A 1 
ATOM 4172 C C   . PRO A 1 537 ? 9.981   55.355  -2.797  1.00 82.85 537 A 1 
ATOM 4173 O O   . PRO A 1 537 ? 10.396  55.588  -3.931  1.00 79.97 537 A 1 
ATOM 4174 C CB  . PRO A 1 537 ? 11.756  55.823  -1.081  1.00 79.88 537 A 1 
ATOM 4175 C CG  . PRO A 1 537 ? 11.686  56.149  0.412   1.00 76.31 537 A 1 
ATOM 4176 C CD  . PRO A 1 537 ? 10.220  55.946  0.763   1.00 80.19 537 A 1 
ATOM 4177 N N   . SER A 1 538 ? 9.215   54.304  -2.543  1.00 83.93 538 A 1 
ATOM 4178 C CA  . SER A 1 538 ? 8.754   53.361  -3.568  1.00 83.32 538 A 1 
ATOM 4179 C C   . SER A 1 538 ? 7.529   53.866  -4.337  1.00 83.90 538 A 1 
ATOM 4180 O O   . SER A 1 538 ? 7.386   53.553  -5.516  1.00 80.81 538 A 1 
ATOM 4181 C CB  . SER A 1 538 ? 8.417   52.011  -2.926  1.00 80.93 538 A 1 
ATOM 4182 O OG  . SER A 1 538 ? 9.419   51.616  -1.999  1.00 72.59 538 A 1 
ATOM 4183 N N   . GLU A 1 539 ? 6.660   54.637  -3.700  1.00 83.67 539 A 1 
ATOM 4184 C CA  . GLU A 1 539 ? 5.410   55.134  -4.300  1.00 83.60 539 A 1 
ATOM 4185 C C   . GLU A 1 539 ? 5.625   56.393  -5.151  1.00 84.78 539 A 1 
ATOM 4186 O O   . GLU A 1 539 ? 4.820   56.678  -6.034  1.00 81.49 539 A 1 
ATOM 4187 C CB  . GLU A 1 539 ? 4.351   55.380  -3.215  1.00 80.67 539 A 1 
ATOM 4188 C CG  . GLU A 1 539 ? 3.831   54.062  -2.605  1.00 73.45 539 A 1 
ATOM 4189 C CD  . GLU A 1 539 ? 2.748   54.251  -1.525  1.00 68.54 539 A 1 
ATOM 4190 O OE1 . GLU A 1 539 ? 2.137   53.227  -1.143  1.00 60.64 539 A 1 
ATOM 4191 O OE2 . GLU A 1 539 ? 2.589   55.373  -0.997  1.00 59.51 539 A 1 
ATOM 4192 N N   . ILE A 1 540 ? 6.755   57.072  -4.981  1.00 84.31 540 A 1 
ATOM 4193 C CA  . ILE A 1 540 ? 7.099   58.253  -5.788  1.00 84.94 540 A 1 
ATOM 4194 C C   . ILE A 1 540 ? 7.097   57.957  -7.298  1.00 85.96 540 A 1 
ATOM 4195 O O   . ILE A 1 540 ? 6.823   58.836  -8.114  1.00 84.53 540 A 1 
ATOM 4196 C CB  . ILE A 1 540 ? 8.453   58.840  -5.334  1.00 83.11 540 A 1 
ATOM 4197 C CG1 . ILE A 1 540 ? 8.577   60.305  -5.811  1.00 73.72 540 A 1 
ATOM 4198 C CG2 . ILE A 1 540 ? 9.647   57.996  -5.817  1.00 73.30 540 A 1 
ATOM 4199 C CD1 . ILE A 1 540 ? 9.809   61.036  -5.275  1.00 67.40 540 A 1 
ATOM 4200 N N   . TRP A 1 541 ? 7.379   56.711  -7.698  1.00 86.71 541 A 1 
ATOM 4201 C CA  . TRP A 1 541 ? 7.348   56.297  -9.100  1.00 86.26 541 A 1 
ATOM 4202 C C   . TRP A 1 541 ? 5.940   56.328  -9.695  1.00 86.74 541 A 1 
ATOM 4203 O O   . TRP A 1 541 ? 5.798   56.500  -10.906 1.00 84.92 541 A 1 
ATOM 4204 C CB  . TRP A 1 541 ? 7.965   54.904  -9.225  1.00 86.27 541 A 1 
ATOM 4205 C CG  . TRP A 1 541 ? 9.424   54.851  -8.890  1.00 86.20 541 A 1 
ATOM 4206 C CD1 . TRP A 1 541 ? 9.968   54.312  -7.779  1.00 83.20 541 A 1 
ATOM 4207 C CD2 . TRP A 1 541 ? 10.545  55.388  -9.661  1.00 85.63 541 A 1 
ATOM 4208 N NE1 . TRP A 1 541 ? 11.341  54.470  -7.807  1.00 82.93 541 A 1 
ATOM 4209 C CE2 . TRP A 1 541 ? 11.751  55.132  -8.947  1.00 84.38 541 A 1 
ATOM 4210 C CE3 . TRP A 1 541 ? 10.654  56.072  -10.893 1.00 83.59 541 A 1 
ATOM 4211 C CZ2 . TRP A 1 541 ? 13.009  55.531  -9.427  1.00 83.12 541 A 1 
ATOM 4212 C CZ3 . TRP A 1 541 ? 11.911  56.471  -11.384 1.00 82.09 541 A 1 
ATOM 4213 C CH2 . TRP A 1 541 ? 13.086  56.203  -10.656 1.00 81.50 541 A 1 
ATOM 4214 N N   . GLU A 1 542 ? 4.912   56.196  -8.871  1.00 86.28 542 A 1 
ATOM 4215 C CA  . GLU A 1 542 ? 3.505   56.246  -9.274  1.00 84.90 542 A 1 
ATOM 4216 C C   . GLU A 1 542 ? 2.930   57.672  -9.243  1.00 84.10 542 A 1 
ATOM 4217 O O   . GLU A 1 542 ? 1.834   57.910  -9.754  1.00 79.76 542 A 1 
ATOM 4218 C CB  . GLU A 1 542 ? 2.670   55.292  -8.413  1.00 83.28 542 A 1 
ATOM 4219 C CG  . GLU A 1 542 ? 3.144   53.830  -8.529  1.00 78.09 542 A 1 
ATOM 4220 C CD  . GLU A 1 542 ? 2.192   52.807  -7.888  1.00 73.48 542 A 1 
ATOM 4221 O OE1 . GLU A 1 542 ? 2.447   51.594  -8.097  1.00 65.17 542 A 1 
ATOM 4222 O OE2 . GLU A 1 542 ? 1.196   53.216  -7.256  1.00 63.94 542 A 1 
ATOM 4223 N N   . SER A 1 543 ? 3.682   58.630  -8.717  1.00 84.46 543 A 1 
ATOM 4224 C CA  . SER A 1 543 ? 3.265   60.030  -8.619  1.00 83.16 543 A 1 
ATOM 4225 C C   . SER A 1 543 ? 2.947   60.594  -9.998  1.00 84.01 543 A 1 
ATOM 4226 O O   . SER A 1 543 ? 3.752   60.533  -10.932 1.00 81.11 543 A 1 
ATOM 4227 C CB  . SER A 1 543 ? 4.328   60.897  -7.949  1.00 81.06 543 A 1 
ATOM 4228 O OG  . SER A 1 543 ? 4.694   60.352  -6.707  1.00 70.70 543 A 1 
ATOM 4229 N N   . ASN A 1 544 ? 1.755   61.157  -10.144 1.00 83.69 544 A 1 
ATOM 4230 C CA  . ASN A 1 544 ? 1.248   61.637  -11.424 1.00 82.95 544 A 1 
ATOM 4231 C C   . ASN A 1 544 ? 1.635   63.104  -11.653 1.00 83.02 544 A 1 
ATOM 4232 O O   . ASN A 1 544 ? 1.139   64.009  -10.980 1.00 79.77 544 A 1 
ATOM 4233 C CB  . ASN A 1 544 ? -0.261  61.373  -11.473 1.00 79.95 544 A 1 
ATOM 4234 C CG  . ASN A 1 544 ? -0.845  61.499  -12.863 1.00 73.15 544 A 1 
ATOM 4235 O OD1 . ASN A 1 544 ? -0.306  62.096  -13.776 1.00 66.89 544 A 1 
ATOM 4236 N ND2 . ASN A 1 544 ? -2.006  60.928  -13.085 1.00 65.32 544 A 1 
ATOM 4237 N N   . ILE A 1 545 ? 2.484   63.333  -12.651 1.00 83.16 545 A 1 
ATOM 4238 C CA  . ILE A 1 545 ? 2.962   64.660  -13.039 1.00 81.99 545 A 1 
ATOM 4239 C C   . ILE A 1 545 ? 2.447   64.955  -14.449 1.00 81.03 545 A 1 
ATOM 4240 O O   . ILE A 1 545 ? 2.805   64.288  -15.418 1.00 75.72 545 A 1 
ATOM 4241 C CB  . ILE A 1 545 ? 4.505   64.753  -12.913 1.00 80.04 545 A 1 
ATOM 4242 C CG1 . ILE A 1 545 ? 4.985   64.369  -11.490 1.00 74.93 545 A 1 
ATOM 4243 C CG2 . ILE A 1 545 ? 4.964   66.181  -13.256 1.00 73.10 545 A 1 
ATOM 4244 C CD1 . ILE A 1 545 ? 6.509   64.351  -11.326 1.00 67.68 545 A 1 
ATOM 4245 N N   . PHE A 1 546 ? 1.579   65.937  -14.584 1.00 81.80 546 A 1 
ATOM 4246 C CA  . PHE A 1 546 ? 0.961   66.336  -15.859 1.00 81.27 546 A 1 
ATOM 4247 C C   . PHE A 1 546 ? 0.216   65.214  -16.611 1.00 83.50 546 A 1 
ATOM 4248 O O   . PHE A 1 546 ? 0.157   65.213  -17.839 1.00 78.84 546 A 1 
ATOM 4249 C CB  . PHE A 1 546 ? 1.983   67.067  -16.743 1.00 77.99 546 A 1 
ATOM 4250 C CG  . PHE A 1 546 ? 2.620   68.268  -16.079 1.00 75.35 546 A 1 
ATOM 4251 C CD1 . PHE A 1 546 ? 1.867   69.434  -15.874 1.00 70.89 546 A 1 
ATOM 4252 C CD2 . PHE A 1 546 ? 3.959   68.214  -15.658 1.00 70.13 546 A 1 
ATOM 4253 C CE1 . PHE A 1 546 ? 2.449   70.542  -15.236 1.00 66.50 546 A 1 
ATOM 4254 C CE2 . PHE A 1 546 ? 4.537   69.323  -15.020 1.00 67.07 546 A 1 
ATOM 4255 C CZ  . PHE A 1 546 ? 3.782   70.487  -14.808 1.00 66.91 546 A 1 
ATOM 4256 N N   . GLY A 1 547 ? -0.387  64.279  -15.895 1.00 83.01 547 A 1 
ATOM 4257 C CA  . GLY A 1 547 ? -1.176  63.197  -16.481 1.00 84.29 547 A 1 
ATOM 4258 C C   . GLY A 1 547 ? -0.373  61.956  -16.873 1.00 86.04 547 A 1 
ATOM 4259 O O   . GLY A 1 547 ? -0.954  61.049  -17.462 1.00 82.64 547 A 1 
ATOM 4260 N N   . LYS A 1 548 ? 0.920   61.886  -16.552 1.00 83.79 548 A 1 
ATOM 4261 C CA  . LYS A 1 548 ? 1.775   60.697  -16.673 1.00 84.33 548 A 1 
ATOM 4262 C C   . LYS A 1 548 ? 2.430   60.387  -15.329 1.00 85.56 548 A 1 
ATOM 4263 O O   . LYS A 1 548 ? 2.727   61.309  -14.571 1.00 83.07 548 A 1 
ATOM 4264 C CB  . LYS A 1 548 ? 2.851   60.909  -17.747 1.00 82.99 548 A 1 
ATOM 4265 C CG  . LYS A 1 548 ? 2.301   60.970  -19.179 1.00 79.77 548 A 1 
ATOM 4266 C CD  . LYS A 1 548 ? 3.478   61.006  -20.165 1.00 77.04 548 A 1 
ATOM 4267 C CE  . LYS A 1 548 ? 3.026   60.972  -21.627 1.00 70.53 548 A 1 
ATOM 4268 N NZ  . LYS A 1 548 ? 4.192   60.878  -22.535 1.00 65.19 548 A 1 
ATOM 4269 N N   . SER A 1 549 ? 2.684   59.098  -15.053 1.00 84.99 549 A 1 
ATOM 4270 C CA  . SER A 1 549 ? 3.450   58.725  -13.865 1.00 85.56 549 A 1 
ATOM 4271 C C   . SER A 1 549 ? 4.927   59.115  -14.008 1.00 86.50 549 A 1 
ATOM 4272 O O   . SER A 1 549 ? 5.470   59.183  -15.118 1.00 85.27 549 A 1 
ATOM 4273 C CB  . SER A 1 549 ? 3.288   57.236  -13.543 1.00 83.83 549 A 1 
ATOM 4274 O OG  . SER A 1 549 ? 3.921   56.441  -14.524 1.00 76.46 549 A 1 
ATOM 4275 N N   . LEU A 1 550 ? 5.616   59.355  -12.901 1.00 84.71 550 A 1 
ATOM 4276 C CA  . LEU A 1 550 ? 7.059   59.616  -12.905 1.00 84.55 550 A 1 
ATOM 4277 C C   . LEU A 1 550 ? 7.825   58.452  -13.546 1.00 85.28 550 A 1 
ATOM 4278 O O   . LEU A 1 550 ? 8.757   58.671  -14.320 1.00 84.08 550 A 1 
ATOM 4279 C CB  . LEU A 1 550 ? 7.517   59.878  -11.460 1.00 83.53 550 A 1 
ATOM 4280 C CG  . LEU A 1 550 ? 9.003   60.259  -11.339 1.00 79.07 550 A 1 
ATOM 4281 C CD1 . LEU A 1 550 ? 9.323   61.589  -12.028 1.00 71.17 550 A 1 
ATOM 4282 C CD2 . LEU A 1 550 ? 9.389   60.393  -9.867  1.00 71.50 550 A 1 
ATOM 4283 N N   . HIS A 1 551 ? 7.384   57.213  -13.315 1.00 88.26 551 A 1 
ATOM 4284 C CA  . HIS A 1 551 ? 7.919   56.007  -13.945 1.00 87.33 551 A 1 
ATOM 4285 C C   . HIS A 1 551 ? 7.790   56.040  -15.477 1.00 87.30 551 A 1 
ATOM 4286 O O   . HIS A 1 551 ? 8.755   55.751  -16.183 1.00 86.41 551 A 1 
ATOM 4287 C CB  . HIS A 1 551 ? 7.199   54.792  -13.356 1.00 86.20 551 A 1 
ATOM 4288 C CG  . HIS A 1 551 ? 7.625   53.481  -13.959 1.00 83.58 551 A 1 
ATOM 4289 N ND1 . HIS A 1 551 ? 6.904   52.745  -14.862 1.00 71.88 551 A 1 
ATOM 4290 C CD2 . HIS A 1 551 ? 8.778   52.790  -13.689 1.00 71.93 551 A 1 
ATOM 4291 C CE1 . HIS A 1 551 ? 7.593   51.619  -15.116 1.00 74.06 551 A 1 
ATOM 4292 N NE2 . HIS A 1 551 ? 8.746   51.602  -14.436 1.00 75.64 551 A 1 
ATOM 4293 N N   . GLU A 1 552 ? 6.645   56.447  -16.018 1.00 86.37 552 A 1 
ATOM 4294 C CA  . GLU A 1 552 ? 6.445   56.594  -17.464 1.00 86.01 552 A 1 
ATOM 4295 C C   . GLU A 1 552 ? 7.344   57.677  -18.067 1.00 85.73 552 A 1 
ATOM 4296 O O   . GLU A 1 552 ? 7.955   57.445  -19.112 1.00 84.31 552 A 1 
ATOM 4297 C CB  . GLU A 1 552 ? 4.984   56.937  -17.765 1.00 85.59 552 A 1 
ATOM 4298 C CG  . GLU A 1 552 ? 4.046   55.732  -17.631 1.00 78.53 552 A 1 
ATOM 4299 C CD  . GLU A 1 552 ? 2.566   56.135  -17.737 1.00 76.15 552 A 1 
ATOM 4300 O OE1 . GLU A 1 552 ? 1.740   55.219  -17.948 1.00 68.76 552 A 1 
ATOM 4301 O OE2 . GLU A 1 552 ? 2.261   57.347  -17.611 1.00 68.33 552 A 1 
ATOM 4302 N N   . LEU A 1 553 ? 7.465   58.826  -17.412 1.00 86.28 553 A 1 
ATOM 4303 C CA  . LEU A 1 553 ? 8.318   59.926  -17.872 1.00 84.83 553 A 1 
ATOM 4304 C C   . LEU A 1 553 ? 9.803   59.536  -17.885 1.00 85.93 553 A 1 
ATOM 4305 O O   . LEU A 1 553 ? 10.522  59.826  -18.847 1.00 84.17 553 A 1 
ATOM 4306 C CB  . LEU A 1 553 ? 8.096   61.147  -16.962 1.00 83.71 553 A 1 
ATOM 4307 C CG  . LEU A 1 553 ? 6.718   61.823  -17.114 1.00 79.61 553 A 1 
ATOM 4308 C CD1 . LEU A 1 553 ? 6.547   62.881  -16.029 1.00 73.32 553 A 1 
ATOM 4309 C CD2 . LEU A 1 553 ? 6.568   62.510  -18.476 1.00 72.92 553 A 1 
ATOM 4310 N N   . VAL A 1 554 ? 10.263  58.857  -16.844 1.00 87.14 554 A 1 
ATOM 4311 C CA  . VAL A 1 554 ? 11.640  58.360  -16.749 1.00 86.87 554 A 1 
ATOM 4312 C C   . VAL A 1 554 ? 11.894  57.267  -17.787 1.00 87.29 554 A 1 
ATOM 4313 O O   . VAL A 1 554 ? 12.893  57.340  -18.505 1.00 86.51 554 A 1 
ATOM 4314 C CB  . VAL A 1 554 ? 11.951  57.884  -15.318 1.00 86.25 554 A 1 
ATOM 4315 C CG1 . VAL A 1 554 ? 13.296  57.150  -15.226 1.00 79.52 554 A 1 
ATOM 4316 C CG2 . VAL A 1 554 ? 12.033  59.086  -14.368 1.00 80.58 554 A 1 
ATOM 4317 N N   . ASN A 1 555 ? 10.980  56.305  -17.952 1.00 87.73 555 A 1 
ATOM 4318 C CA  . ASN A 1 555 ? 11.095  55.263  -18.974 1.00 86.52 555 A 1 
ATOM 4319 C C   . ASN A 1 555 ? 11.112  55.835  -20.392 1.00 86.10 555 A 1 
ATOM 4320 O O   . ASN A 1 555 ? 11.929  55.408  -21.203 1.00 84.99 555 A 1 
ATOM 4321 C CB  . ASN A 1 555 ? 9.965   54.232  -18.819 1.00 85.06 555 A 1 
ATOM 4322 C CG  . ASN A 1 555 ? 10.339  53.078  -17.905 1.00 78.50 555 A 1 
ATOM 4323 O OD1 . ASN A 1 555 ? 11.494  52.765  -17.680 1.00 71.78 555 A 1 
ATOM 4324 N ND2 . ASN A 1 555 ? 9.365   52.357  -17.415 1.00 70.27 555 A 1 
ATOM 4325 N N   . GLU A 1 556 ? 10.278  56.813  -20.699 1.00 86.90 556 A 1 
ATOM 4326 C CA  . GLU A 1 556 ? 10.290  57.492  -21.995 1.00 85.83 556 A 1 
ATOM 4327 C C   . GLU A 1 556 ? 11.641  58.180  -22.246 1.00 85.44 556 A 1 
ATOM 4328 O O   . GLU A 1 556 ? 12.232  58.046  -23.325 1.00 82.46 556 A 1 
ATOM 4329 C CB  . GLU A 1 556 ? 9.101   58.476  -22.058 1.00 84.53 556 A 1 
ATOM 4330 C CG  . GLU A 1 556 ? 8.923   59.086  -23.451 1.00 76.99 556 A 1 
ATOM 4331 C CD  . GLU A 1 556 ? 7.671   59.979  -23.596 1.00 74.28 556 A 1 
ATOM 4332 O OE1 . GLU A 1 556 ? 7.457   60.512  -24.710 1.00 68.17 556 A 1 
ATOM 4333 O OE2 . GLU A 1 556 ? 6.874   60.144  -22.640 1.00 68.17 556 A 1 
ATOM 4334 N N   . GLY A 1 557 ? 12.187  58.852  -21.240 1.00 86.63 557 A 1 
ATOM 4335 C CA  . GLY A 1 557 ? 13.513  59.468  -21.302 1.00 85.36 557 A 1 
ATOM 4336 C C   . GLY A 1 557 ? 14.646  58.454  -21.503 1.00 86.89 557 A 1 
ATOM 4337 O O   . GLY A 1 557 ? 15.538  58.676  -22.332 1.00 84.92 557 A 1 
ATOM 4338 N N   . LEU A 1 558 ? 14.600  57.318  -20.802 1.00 85.98 558 A 1 
ATOM 4339 C CA  . LEU A 1 558 ? 15.565  56.223  -20.939 1.00 85.13 558 A 1 
ATOM 4340 C C   . LEU A 1 558 ? 15.467  55.543  -22.309 1.00 84.83 558 A 1 
ATOM 4341 O O   . LEU A 1 558 ? 16.490  55.378  -22.982 1.00 83.38 558 A 1 
ATOM 4342 C CB  . LEU A 1 558 ? 15.355  55.197  -19.810 1.00 84.97 558 A 1 
ATOM 4343 C CG  . LEU A 1 558 ? 15.776  55.666  -18.405 1.00 81.64 558 A 1 
ATOM 4344 C CD1 . LEU A 1 558 ? 15.361  54.621  -17.373 1.00 75.61 558 A 1 
ATOM 4345 C CD2 . LEU A 1 558 ? 17.290  55.867  -18.292 1.00 76.12 558 A 1 
ATOM 4346 N N   . HIS A 1 559 ? 14.249  55.209  -22.771 1.00 88.95 559 A 1 
ATOM 4347 C CA  . HIS A 1 559 ? 14.018  54.625  -24.096 1.00 87.14 559 A 1 
ATOM 4348 C C   . HIS A 1 559 ? 14.522  55.536  -25.212 1.00 86.30 559 A 1 
ATOM 4349 O O   . HIS A 1 559 ? 15.246  55.085  -26.103 1.00 83.67 559 A 1 
ATOM 4350 C CB  . HIS A 1 559 ? 12.524  54.315  -24.291 1.00 85.33 559 A 1 
ATOM 4351 C CG  . HIS A 1 559 ? 12.156  52.921  -23.852 1.00 79.23 559 A 1 
ATOM 4352 N ND1 . HIS A 1 559 ? 12.520  51.762  -24.494 1.00 68.65 559 A 1 
ATOM 4353 C CD2 . HIS A 1 559 ? 11.391  52.563  -22.783 1.00 68.27 559 A 1 
ATOM 4354 C CE1 . HIS A 1 559 ? 11.988  50.728  -23.826 1.00 67.63 559 A 1 
ATOM 4355 N NE2 . HIS A 1 559 ? 11.288  51.163  -22.776 1.00 69.07 559 A 1 
ATOM 4356 N N   . ASN A 1 560 ? 14.221  56.825  -25.141 1.00 85.52 560 A 1 
ATOM 4357 C CA  . ASN A 1 560 ? 14.695  57.796  -26.122 1.00 83.94 560 A 1 
ATOM 4358 C C   . ASN A 1 560 ? 16.230  57.859  -26.183 1.00 83.25 560 A 1 
ATOM 4359 O O   . ASN A 1 560 ? 16.797  57.980  -27.267 1.00 80.48 560 A 1 
ATOM 4360 C CB  . ASN A 1 560 ? 14.083  59.169  -25.799 1.00 83.25 560 A 1 
ATOM 4361 C CG  . ASN A 1 560 ? 12.631  59.268  -26.229 1.00 77.50 560 A 1 
ATOM 4362 O OD1 . ASN A 1 560 ? 12.205  58.655  -27.188 1.00 71.56 560 A 1 
ATOM 4363 N ND2 . ASN A 1 560 ? 11.841  60.080  -25.571 1.00 70.44 560 A 1 
ATOM 4364 N N   . LYS A 1 561 ? 16.924  57.737  -25.050 1.00 84.93 561 A 1 
ATOM 4365 C CA  . LYS A 1 561 ? 18.396  57.683  -25.020 1.00 83.84 561 A 1 
ATOM 4366 C C   . LYS A 1 561 ? 18.947  56.361  -25.552 1.00 83.82 561 A 1 
ATOM 4367 O O   . LYS A 1 561 ? 19.902  56.385  -26.326 1.00 81.33 561 A 1 
ATOM 4368 C CB  . LYS A 1 561 ? 18.916  57.957  -23.602 1.00 82.82 561 A 1 
ATOM 4369 C CG  . LYS A 1 561 ? 18.815  59.441  -23.228 1.00 79.99 561 A 1 
ATOM 4370 C CD  . LYS A 1 561 ? 19.456  59.672  -21.858 1.00 78.90 561 A 1 
ATOM 4371 C CE  . LYS A 1 561 ? 19.436  61.157  -21.489 1.00 73.47 561 A 1 
ATOM 4372 N NZ  . LYS A 1 561 ? 20.165  61.394  -20.218 1.00 68.40 561 A 1 
ATOM 4373 N N   . LEU A 1 562 ? 18.321  55.220  -25.187 1.00 82.42 562 A 1 
ATOM 4374 C CA  . LEU A 1 562 ? 18.730  53.884  -25.636 1.00 80.68 562 A 1 
ATOM 4375 C C   . LEU A 1 562 ? 18.679  53.736  -27.160 1.00 80.42 562 A 1 
ATOM 4376 O O   . LEU A 1 562 ? 19.626  53.238  -27.772 1.00 77.98 562 A 1 
ATOM 4377 C CB  . LEU A 1 562 ? 17.813  52.839  -24.969 1.00 79.60 562 A 1 
ATOM 4378 C CG  . LEU A 1 562 ? 18.252  52.448  -23.555 1.00 75.75 562 A 1 
ATOM 4379 C CD1 . LEU A 1 562 ? 17.111  51.778  -22.797 1.00 71.12 562 A 1 
ATOM 4380 C CD2 . LEU A 1 562 ? 19.417  51.452  -23.641 1.00 70.46 562 A 1 
ATOM 4381 N N   . TYR A 1 563 ? 17.600  54.223  -27.793 1.00 82.62 563 A 1 
ATOM 4382 C CA  . TYR A 1 563 ? 17.423  54.133  -29.248 1.00 81.41 563 A 1 
ATOM 4383 C C   . TYR A 1 563 ? 18.108  55.262  -30.032 1.00 81.06 563 A 1 
ATOM 4384 O O   . TYR A 1 563 ? 18.213  55.164  -31.253 1.00 76.56 563 A 1 
ATOM 4385 C CB  . TYR A 1 563 ? 15.936  54.004  -29.577 1.00 79.23 563 A 1 
ATOM 4386 C CG  . TYR A 1 563 ? 15.380  52.636  -29.223 1.00 75.08 563 A 1 
ATOM 4387 C CD1 . TYR A 1 563 ? 15.685  51.521  -30.033 1.00 70.92 563 A 1 
ATOM 4388 C CD2 . TYR A 1 563 ? 14.579  52.469  -28.081 1.00 69.40 563 A 1 
ATOM 4389 C CE1 . TYR A 1 563 ? 15.187  50.247  -29.697 1.00 66.85 563 A 1 
ATOM 4390 C CE2 . TYR A 1 563 ? 14.081  51.197  -27.741 1.00 67.07 563 A 1 
ATOM 4391 C CZ  . TYR A 1 563 ? 14.385  50.085  -28.553 1.00 67.63 563 A 1 
ATOM 4392 O OH  . TYR A 1 563 ? 13.901  48.857  -28.224 1.00 66.17 563 A 1 
ATOM 4393 N N   . ARG A 1 564 ? 18.614  56.280  -29.354 1.00 84.14 564 A 1 
ATOM 4394 C CA  . ARG A 1 564 ? 19.298  57.415  -29.998 1.00 83.65 564 A 1 
ATOM 4395 C C   . ARG A 1 564 ? 20.662  57.054  -30.576 1.00 85.13 564 A 1 
ATOM 4396 O O   . ARG A 1 564 ? 21.170  57.796  -31.415 1.00 81.26 564 A 1 
ATOM 4397 C CB  . ARG A 1 564 ? 19.394  58.574  -28.991 1.00 79.99 564 A 1 
ATOM 4398 C CG  . ARG A 1 564 ? 19.865  59.894  -29.617 1.00 71.44 564 A 1 
ATOM 4399 C CD  . ARG A 1 564 ? 19.784  61.014  -28.581 1.00 68.78 564 A 1 
ATOM 4400 N NE  . ARG A 1 564 ? 20.206  62.304  -29.154 1.00 60.34 564 A 1 
ATOM 4401 C CZ  . ARG A 1 564 ? 20.236  63.462  -28.521 1.00 54.85 564 A 1 
ATOM 4402 N NH1 . ARG A 1 564 ? 19.892  63.574  -27.268 1.00 51.49 564 A 1 
ATOM 4403 N NH2 . ARG A 1 564 ? 20.624  64.541  -29.140 1.00 47.49 564 A 1 
ATOM 4404 N N   . MET A 1 565 ? 21.274  55.951  -30.140 1.00 81.95 565 A 1 
ATOM 4405 C CA  . MET A 1 565 ? 22.570  55.528  -30.676 1.00 83.46 565 A 1 
ATOM 4406 C C   . MET A 1 565 ? 22.451  55.213  -32.181 1.00 85.60 565 A 1 
ATOM 4407 O O   . MET A 1 565 ? 21.751  54.256  -32.545 1.00 84.66 565 A 1 
ATOM 4408 C CB  . MET A 1 565 ? 23.115  54.336  -29.881 1.00 81.74 565 A 1 
ATOM 4409 C CG  . MET A 1 565 ? 24.545  53.993  -30.326 1.00 78.32 565 A 1 
ATOM 4410 S SD  . MET A 1 565 ? 25.277  52.564  -29.494 1.00 76.99 565 A 1 
ATOM 4411 C CE  . MET A 1 565 ? 25.687  53.282  -27.883 1.00 67.90 565 A 1 
ATOM 4412 N N   . PRO A 1 566 ? 23.124  55.979  -33.071 1.00 84.82 566 A 1 
ATOM 4413 C CA  . PRO A 1 566 ? 23.085  55.759  -34.509 1.00 84.79 566 A 1 
ATOM 4414 C C   . PRO A 1 566 ? 23.624  54.379  -34.880 1.00 86.88 566 A 1 
ATOM 4415 O O   . PRO A 1 566 ? 24.543  53.870  -34.233 1.00 85.90 566 A 1 
ATOM 4416 C CB  . PRO A 1 566 ? 23.932  56.875  -35.132 1.00 82.48 566 A 1 
ATOM 4417 C CG  . PRO A 1 566 ? 23.936  57.971  -34.070 1.00 80.02 566 A 1 
ATOM 4418 C CD  . PRO A 1 566 ? 23.899  57.171  -32.770 1.00 83.32 566 A 1 
ATOM 4419 N N   . ALA A 1 567 ? 23.115  53.793  -35.966 1.00 86.72 567 A 1 
ATOM 4420 C CA  . ALA A 1 567 ? 23.603  52.506  -36.466 1.00 86.91 567 A 1 
ATOM 4421 C C   . ALA A 1 567 ? 25.109  52.540  -36.762 1.00 88.01 567 A 1 
ATOM 4422 O O   . ALA A 1 567 ? 25.834  51.627  -36.367 1.00 86.64 567 A 1 
ATOM 4423 C CB  . ALA A 1 567 ? 22.788  52.126  -37.706 1.00 85.17 567 A 1 
ATOM 4424 N N   . ASP A 1 568 ? 25.598  53.641  -37.338 1.00 87.87 568 A 1 
ATOM 4425 C CA  . ASP A 1 568 ? 27.019  53.846  -37.627 1.00 87.72 568 A 1 
ATOM 4426 C C   . ASP A 1 568 ? 27.891  53.826  -36.365 1.00 88.44 568 A 1 
ATOM 4427 O O   . ASP A 1 568 ? 29.013  53.317  -36.391 1.00 86.64 568 A 1 
ATOM 4428 C CB  . ASP A 1 568 ? 27.213  55.195  -38.335 1.00 86.04 568 A 1 
ATOM 4429 C CG  . ASP A 1 568 ? 26.479  55.316  -39.670 1.00 75.79 568 A 1 
ATOM 4430 O OD1 . ASP A 1 568 ? 26.096  54.269  -40.237 1.00 68.31 568 A 1 
ATOM 4431 O OD2 . ASP A 1 568 ? 26.279  56.479  -40.082 1.00 67.88 568 A 1 
ATOM 4432 N N   . ALA A 1 569 ? 27.390  54.347  -35.252 1.00 86.70 569 A 1 
ATOM 4433 C CA  . ALA A 1 569 ? 28.118  54.322  -33.986 1.00 86.14 569 A 1 
ATOM 4434 C C   . ALA A 1 569 ? 28.232  52.894  -33.429 1.00 87.41 569 A 1 
ATOM 4435 O O   . ALA A 1 569 ? 29.290  52.521  -32.925 1.00 86.54 569 A 1 
ATOM 4436 C CB  . ALA A 1 569 ? 27.436  55.265  -32.991 1.00 84.78 569 A 1 
ATOM 4437 N N   . ARG A 1 570 ? 27.186  52.072  -33.588 1.00 87.12 570 A 1 
ATOM 4438 C CA  . ARG A 1 570 ? 27.204  50.652  -33.187 1.00 86.75 570 A 1 
ATOM 4439 C C   . ARG A 1 570 ? 28.231  49.853  -33.986 1.00 88.04 570 A 1 
ATOM 4440 O O   . ARG A 1 570 ? 29.014  49.116  -33.398 1.00 88.16 570 A 1 
ATOM 4441 C CB  . ARG A 1 570 ? 25.811  50.018  -33.328 1.00 86.05 570 A 1 
ATOM 4442 C CG  . ARG A 1 570 ? 24.748  50.713  -32.468 1.00 82.39 570 A 1 
ATOM 4443 C CD  . ARG A 1 570 ? 23.396  50.010  -32.619 1.00 81.42 570 A 1 
ATOM 4444 N NE  . ARG A 1 570 ? 22.321  50.782  -31.974 1.00 74.57 570 A 1 
ATOM 4445 C CZ  . ARG A 1 570 ? 21.049  50.431  -31.871 1.00 70.51 570 A 1 
ATOM 4446 N NH1 . ARG A 1 570 ? 20.600  49.293  -32.335 1.00 65.16 570 A 1 
ATOM 4447 N NH2 . ARG A 1 570 ? 20.195  51.235  -31.307 1.00 62.31 570 A 1 
ATOM 4448 N N   . ILE A 1 571 ? 28.270  50.054  -35.306 1.00 87.79 571 A 1 
ATOM 4449 C CA  . ILE A 1 571 ? 29.245  49.413  -36.195 1.00 88.31 571 A 1 
ATOM 4450 C C   . ILE A 1 571 ? 30.668  49.832  -35.813 1.00 88.95 571 A 1 
ATOM 4451 O O   . ILE A 1 571 ? 31.539  48.982  -35.648 1.00 87.71 571 A 1 
ATOM 4452 C CB  . ILE A 1 571 ? 28.922  49.729  -37.674 1.00 88.51 571 A 1 
ATOM 4453 C CG1 . ILE A 1 571 ? 27.561  49.105  -38.070 1.00 84.37 571 A 1 
ATOM 4454 C CG2 . ILE A 1 571 ? 30.030  49.207  -38.607 1.00 83.12 571 A 1 
ATOM 4455 C CD1 . ILE A 1 571 ? 27.017  49.600  -39.419 1.00 74.55 571 A 1 
ATOM 4456 N N   . ARG A 1 572 ? 30.904  51.114  -35.575 1.00 87.37 572 A 1 
ATOM 4457 C CA  . ARG A 1 572 ? 32.229  51.602  -35.161 1.00 86.18 572 A 1 
ATOM 4458 C C   . ARG A 1 572 ? 32.681  51.043  -33.815 1.00 87.23 572 A 1 
ATOM 4459 O O   . ARG A 1 572 ? 33.862  50.744  -33.657 1.00 86.29 572 A 1 
ATOM 4460 C CB  . ARG A 1 572 ? 32.243  53.129  -35.110 1.00 85.89 572 A 1 
ATOM 4461 C CG  . ARG A 1 572 ? 32.266  53.737  -36.514 1.00 80.12 572 A 1 
ATOM 4462 C CD  . ARG A 1 572 ? 32.293  55.257  -36.385 1.00 76.29 572 A 1 
ATOM 4463 N NE  . ARG A 1 572 ? 32.215  55.906  -37.699 1.00 68.91 572 A 1 
ATOM 4464 C CZ  . ARG A 1 572 ? 32.402  57.189  -37.949 1.00 62.00 572 A 1 
ATOM 4465 N NH1 . ARG A 1 572 ? 32.738  58.034  -37.012 1.00 56.14 572 A 1 
ATOM 4466 N NH2 . ARG A 1 572 ? 32.248  57.646  -39.159 1.00 55.64 572 A 1 
ATOM 4467 N N   . ILE A 1 573 ? 31.769  50.885  -32.852 1.00 87.24 573 A 1 
ATOM 4468 C CA  . ILE A 1 573 ? 32.077  50.235  -31.571 1.00 87.26 573 A 1 
ATOM 4469 C C   . ILE A 1 573 ? 32.483  48.781  -31.811 1.00 88.41 573 A 1 
ATOM 4470 O O   . ILE A 1 573 ? 33.500  48.344  -31.280 1.00 87.77 573 A 1 
ATOM 4471 C CB  . ILE A 1 573 ? 30.896  50.367  -30.580 1.00 86.60 573 A 1 
ATOM 4472 C CG1 . ILE A 1 573 ? 30.776  51.833  -30.109 1.00 82.89 573 A 1 
ATOM 4473 C CG2 . ILE A 1 573 ? 31.074  49.443  -29.360 1.00 82.08 573 A 1 
ATOM 4474 C CD1 . ILE A 1 573 ? 29.461  52.152  -29.395 1.00 75.62 573 A 1 
ATOM 4475 N N   . GLN A 1 574 ? 31.735  48.050  -32.658 1.00 88.12 574 A 1 
ATOM 4476 C CA  . GLN A 1 574 ? 32.047  46.670  -33.025 1.00 87.81 574 A 1 
ATOM 4477 C C   . GLN A 1 574 ? 33.428  46.557  -33.693 1.00 88.13 574 A 1 
ATOM 4478 O O   . GLN A 1 574 ? 34.264  45.777  -33.233 1.00 87.84 574 A 1 
ATOM 4479 C CB  . GLN A 1 574 ? 30.926  46.138  -33.930 1.00 87.57 574 A 1 
ATOM 4480 C CG  . GLN A 1 574 ? 31.138  44.670  -34.315 1.00 79.75 574 A 1 
ATOM 4481 C CD  . GLN A 1 574 ? 30.079  44.152  -35.287 1.00 79.80 574 A 1 
ATOM 4482 O OE1 . GLN A 1 574 ? 29.075  44.780  -35.592 1.00 71.71 574 A 1 
ATOM 4483 N NE2 . GLN A 1 574 ? 30.275  42.967  -35.821 1.00 69.46 574 A 1 
ATOM 4484 N N   . GLU A 1 575 ? 33.718  47.373  -34.709 1.00 87.89 575 A 1 
ATOM 4485 C CA  . GLU A 1 575 ? 35.021  47.402  -35.393 1.00 87.00 575 A 1 
ATOM 4486 C C   . GLU A 1 575 ? 36.171  47.775  -34.445 1.00 86.95 575 A 1 
ATOM 4487 O O   . GLU A 1 575 ? 37.281  47.250  -34.550 1.00 85.50 575 A 1 
ATOM 4488 C CB  . GLU A 1 575 ? 35.002  48.453  -36.512 1.00 87.01 575 A 1 
ATOM 4489 C CG  . GLU A 1 575 ? 34.152  48.090  -37.738 1.00 82.61 575 A 1 
ATOM 4490 C CD  . GLU A 1 575 ? 34.133  49.225  -38.784 1.00 81.42 575 A 1 
ATOM 4491 O OE1 . GLU A 1 575 ? 33.526  49.023  -39.859 1.00 75.28 575 A 1 
ATOM 4492 O OE2 . GLU A 1 575 ? 34.716  50.309  -38.515 1.00 76.79 575 A 1 
ATOM 4493 N N   . THR A 1 576 ? 35.925  48.701  -33.523 1.00 88.19 576 A 1 
ATOM 4494 C CA  . THR A 1 576 ? 36.917  49.111  -32.523 1.00 87.25 576 A 1 
ATOM 4495 C C   . THR A 1 576 ? 37.208  47.975  -31.555 1.00 87.89 576 A 1 
ATOM 4496 O O   . THR A 1 576 ? 38.371  47.692  -31.275 1.00 87.14 576 A 1 
ATOM 4497 C CB  . THR A 1 576 ? 36.452  50.357  -31.755 1.00 86.63 576 A 1 
ATOM 4498 O OG1 . THR A 1 576 ? 36.188  51.406  -32.657 1.00 80.43 576 A 1 
ATOM 4499 C CG2 . THR A 1 576 ? 37.513  50.876  -30.790 1.00 80.89 576 A 1 
ATOM 4500 N N   . LEU A 1 577 ? 36.166  47.283  -31.091 1.00 88.45 577 A 1 
ATOM 4501 C CA  . LEU A 1 577 ? 36.296  46.125  -30.212 1.00 88.08 577 A 1 
ATOM 4502 C C   . LEU A 1 577 ? 37.063  44.991  -30.907 1.00 88.54 577 A 1 
ATOM 4503 O O   . LEU A 1 577 ? 37.990  44.427  -30.333 1.00 87.59 577 A 1 
ATOM 4504 C CB  . LEU A 1 577 ? 34.882  45.698  -29.787 1.00 87.36 577 A 1 
ATOM 4505 C CG  . LEU A 1 577 ? 34.891  44.793  -28.544 1.00 82.61 577 A 1 
ATOM 4506 C CD1 . LEU A 1 577 ? 34.449  45.565  -27.304 1.00 76.04 577 A 1 
ATOM 4507 C CD2 . LEU A 1 577 ? 33.946  43.616  -28.749 1.00 76.20 577 A 1 
ATOM 4508 N N   . GLU A 1 578 ? 36.748  44.721  -32.180 1.00 89.02 578 A 1 
ATOM 4509 C CA  . GLU A 1 578 ? 37.440  43.727  -33.003 1.00 88.29 578 A 1 
ATOM 4510 C C   . GLU A 1 578 ? 38.937  44.045  -33.147 1.00 88.11 578 A 1 
ATOM 4511 O O   . GLU A 1 578 ? 39.784  43.165  -32.969 1.00 86.20 578 A 1 
ATOM 4512 C CB  . GLU A 1 578 ? 36.742  43.648  -34.369 1.00 87.19 578 A 1 
ATOM 4513 C CG  . GLU A 1 578 ? 37.278  42.491  -35.220 1.00 77.79 578 A 1 
ATOM 4514 C CD  . GLU A 1 578 ? 36.602  42.375  -36.597 1.00 79.00 578 A 1 
ATOM 4515 O OE1 . GLU A 1 578 ? 37.127  41.576  -37.409 1.00 71.48 578 A 1 
ATOM 4516 O OE2 . GLU A 1 578 ? 35.600  43.076  -36.837 1.00 73.04 578 A 1 
ATOM 4517 N N   . LYS A 1 579 ? 39.289  45.308  -33.389 1.00 88.34 579 A 1 
ATOM 4518 C CA  . LYS A 1 579 ? 40.692  45.747  -33.444 1.00 87.13 579 A 1 
ATOM 4519 C C   . LYS A 1 579 ? 41.406  45.604  -32.105 1.00 88.14 579 A 1 
ATOM 4520 O O   . LYS A 1 579 ? 42.533  45.116  -32.077 1.00 87.03 579 A 1 
ATOM 4521 C CB  . LYS A 1 579 ? 40.783  47.192  -33.931 1.00 85.99 579 A 1 
ATOM 4522 C CG  . LYS A 1 579 ? 40.525  47.265  -35.435 1.00 78.90 579 A 1 
ATOM 4523 C CD  . LYS A 1 579 ? 40.553  48.720  -35.893 1.00 75.77 579 A 1 
ATOM 4524 C CE  . LYS A 1 579 ? 40.223  48.749  -37.381 1.00 67.70 579 A 1 
ATOM 4525 N NZ  . LYS A 1 579 ? 40.166  50.138  -37.877 1.00 60.66 579 A 1 
ATOM 4526 N N   . ILE A 1 580 ? 40.768  45.978  -31.003 1.00 87.92 580 A 1 
ATOM 4527 C CA  . ILE A 1 580 ? 41.345  45.828  -29.658 1.00 87.32 580 A 1 
ATOM 4528 C C   . ILE A 1 580 ? 41.687  44.363  -29.381 1.00 88.14 580 A 1 
ATOM 4529 O O   . ILE A 1 580 ? 42.774  44.074  -28.879 1.00 87.18 580 A 1 
ATOM 4530 C CB  . ILE A 1 580 ? 40.383  46.404  -28.591 1.00 86.86 580 A 1 
ATOM 4531 C CG1 . ILE A 1 580 ? 40.312  47.938  -28.715 1.00 83.97 580 A 1 
ATOM 4532 C CG2 . ILE A 1 580 ? 40.820  46.029  -27.162 1.00 83.63 580 A 1 
ATOM 4533 C CD1 . ILE A 1 580 ? 39.122  48.551  -27.974 1.00 78.14 580 A 1 
ATOM 4534 N N   . ILE A 1 581 ? 40.793  43.440  -29.742 1.00 88.32 581 A 1 
ATOM 4535 C CA  . ILE A 1 581 ? 40.977  42.006  -29.500 1.00 87.78 581 A 1 
ATOM 4536 C C   . ILE A 1 581 ? 42.063  41.426  -30.415 1.00 87.81 581 A 1 
ATOM 4537 O O   . ILE A 1 581 ? 42.969  40.739  -29.942 1.00 86.12 581 A 1 
ATOM 4538 C CB  . ILE A 1 581 ? 39.624  41.275  -29.667 1.00 87.06 581 A 1 
ATOM 4539 C CG1 . ILE A 1 581 ? 38.630  41.745  -28.581 1.00 83.79 581 A 1 
ATOM 4540 C CG2 . ILE A 1 581 ? 39.801  39.746  -29.573 1.00 83.51 581 A 1 
ATOM 4541 C CD1 . ILE A 1 581 ? 37.184  41.396  -28.927 1.00 77.28 581 A 1 
ATOM 4542 N N   . ASN A 1 582 ? 42.010  41.719  -31.720 1.00 87.60 582 A 1 
ATOM 4543 C CA  . ASN A 1 582 ? 42.911  41.121  -32.709 1.00 86.78 582 A 1 
ATOM 4544 C C   . ASN A 1 582 ? 44.318  41.733  -32.705 1.00 85.77 582 A 1 
ATOM 4545 O O   . ASN A 1 582 ? 45.303  41.016  -32.904 1.00 82.61 582 A 1 
ATOM 4546 C CB  . ASN A 1 582 ? 42.266  41.235  -34.098 1.00 85.86 582 A 1 
ATOM 4547 C CG  . ASN A 1 582 ? 41.092  40.294  -34.284 1.00 84.48 582 A 1 
ATOM 4548 O OD1 . ASN A 1 582 ? 41.090  39.167  -33.825 1.00 78.09 582 A 1 
ATOM 4549 N ND2 . ASN A 1 582 ? 40.079  40.714  -35.007 1.00 78.21 582 A 1 
ATOM 4550 N N   . GLU A 1 583 ? 44.436  43.026  -32.489 1.00 86.87 583 A 1 
ATOM 4551 C CA  . GLU A 1 583 ? 45.719  43.752  -32.528 1.00 85.83 583 A 1 
ATOM 4552 C C   . GLU A 1 583 ? 46.349  43.915  -31.136 1.00 84.61 583 A 1 
ATOM 4553 O O   . GLU A 1 583 ? 47.499  44.348  -31.022 1.00 77.72 583 A 1 
ATOM 4554 C CB  . GLU A 1 583 ? 45.554  45.105  -33.247 1.00 84.30 583 A 1 
ATOM 4555 C CG  . GLU A 1 583 ? 45.020  44.969  -34.688 1.00 80.89 583 A 1 
ATOM 4556 C CD  . GLU A 1 583 ? 44.865  46.307  -35.440 1.00 76.56 583 A 1 
ATOM 4557 O OE1 . GLU A 1 583 ? 44.418  46.259  -36.614 1.00 70.05 583 A 1 
ATOM 4558 O OE2 . GLU A 1 583 ? 45.176  47.375  -34.869 1.00 69.56 583 A 1 
ATOM 4559 N N   . GLY A 1 584 ? 45.635  43.539  -30.068 1.00 83.36 584 A 1 
ATOM 4560 C CA  . GLY A 1 584 ? 46.133  43.627  -28.693 1.00 81.01 584 A 1 
ATOM 4561 C C   . GLY A 1 584 ? 46.425  45.063  -28.244 1.00 81.39 584 A 1 
ATOM 4562 O O   . GLY A 1 584 ? 47.388  45.303  -27.514 1.00 75.11 584 A 1 
ATOM 4563 N N   . ALA A 1 585 ? 45.627  46.019  -28.714 1.00 80.31 585 A 1 
ATOM 4564 C CA  . ALA A 1 585 ? 45.832  47.433  -28.406 1.00 78.38 585 A 1 
ATOM 4565 C C   . ALA A 1 585 ? 45.696  47.695  -26.896 1.00 78.06 585 A 1 
ATOM 4566 O O   . ALA A 1 585 ? 44.630  47.529  -26.311 1.00 69.48 585 A 1 
ATOM 4567 C CB  . ALA A 1 585 ? 44.860  48.275  -29.239 1.00 73.55 585 A 1 
ATOM 4568 N N   . SER A 1 586 ? 46.788  48.131  -26.259 1.00 78.28 586 A 1 
ATOM 4569 C CA  . SER A 1 586 ? 46.850  48.362  -24.806 1.00 79.22 586 A 1 
ATOM 4570 C C   . SER A 1 586 ? 46.283  49.713  -24.354 1.00 79.86 586 A 1 
ATOM 4571 O O   . SER A 1 586 ? 46.223  49.987  -23.155 1.00 72.39 586 A 1 
ATOM 4572 C CB  . SER A 1 586 ? 48.296  48.196  -24.331 1.00 74.61 586 A 1 
ATOM 4573 O OG  . SER A 1 586 ? 49.159  49.052  -25.064 1.00 66.97 586 A 1 
ATOM 4574 N N   . GLY A 1 587 ? 45.883  50.569  -25.301 1.00 79.60 587 A 1 
ATOM 4575 C CA  . GLY A 1 587 ? 45.311  51.875  -25.017 1.00 81.12 587 A 1 
ATOM 4576 C C   . GLY A 1 587 ? 44.252  52.266  -26.043 1.00 83.13 587 A 1 
ATOM 4577 O O   . GLY A 1 587 ? 44.442  52.079  -27.241 1.00 79.22 587 A 1 
ATOM 4578 N N   . LEU A 1 588 ? 43.144  52.823  -25.564 1.00 78.25 588 A 1 
ATOM 4579 C CA  . LEU A 1 588 ? 42.037  53.314  -26.380 1.00 80.57 588 A 1 
ATOM 4580 C C   . LEU A 1 588 ? 41.888  54.824  -26.182 1.00 82.42 588 A 1 
ATOM 4581 O O   . LEU A 1 588 ? 41.728  55.297  -25.056 1.00 79.69 588 A 1 
ATOM 4582 C CB  . LEU A 1 588 ? 40.747  52.551  -25.997 1.00 76.66 588 A 1 
ATOM 4583 C CG  . LEU A 1 588 ? 39.499  52.973  -26.795 1.00 71.78 588 A 1 
ATOM 4584 C CD1 . LEU A 1 588 ? 39.580  52.549  -28.258 1.00 66.65 588 A 1 
ATOM 4585 C CD2 . LEU A 1 588 ? 38.247  52.347  -26.179 1.00 66.15 588 A 1 
ATOM 4586 N N   . ILE A 1 589 ? 41.903  55.561  -27.278 1.00 82.47 589 A 1 
ATOM 4587 C CA  . ILE A 1 589 ? 41.503  56.971  -27.283 1.00 83.86 589 A 1 
ATOM 4588 C C   . ILE A 1 589 ? 40.163  57.053  -28.005 1.00 83.56 589 A 1 
ATOM 4589 O O   . ILE A 1 589 ? 40.082  56.772  -29.200 1.00 80.80 589 A 1 
ATOM 4590 C CB  . ILE A 1 589 ? 42.587  57.875  -27.920 1.00 82.12 589 A 1 
ATOM 4591 C CG1 . ILE A 1 589 ? 43.910  57.774  -27.120 1.00 75.40 589 A 1 
ATOM 4592 C CG2 . ILE A 1 589 ? 42.092  59.333  -27.962 1.00 74.04 589 A 1 
ATOM 4593 C CD1 . ILE A 1 589 ? 45.082  58.548  -27.747 1.00 67.55 589 A 1 
ATOM 4594 N N   . CYS A 1 590 ? 39.123  57.437  -27.281 1.00 78.60 590 A 1 
ATOM 4595 C CA  . CYS A 1 590 ? 37.783  57.627  -27.826 1.00 79.72 590 A 1 
ATOM 4596 C C   . CYS A 1 590 ? 37.486  59.126  -27.956 1.00 80.94 590 A 1 
ATOM 4597 O O   . CYS A 1 590 ? 37.554  59.864  -26.971 1.00 79.32 590 A 1 
ATOM 4598 C CB  . CYS A 1 590 ? 36.775  56.893  -26.933 1.00 75.55 590 A 1 
ATOM 4599 S SG  . CYS A 1 590 ? 35.159  56.868  -27.750 1.00 66.61 590 A 1 
ATOM 4600 N N   . ILE A 1 591 ? 37.180  59.571  -29.178 1.00 83.15 591 A 1 
ATOM 4601 C CA  . ILE A 1 591 ? 36.756  60.949  -29.456 1.00 84.33 591 A 1 
ATOM 4602 C C   . ILE A 1 591 ? 35.274  60.902  -29.812 1.00 84.07 591 A 1 
ATOM 4603 O O   . ILE A 1 591 ? 34.898  60.306  -30.822 1.00 81.42 591 A 1 
ATOM 4604 C CB  . ILE A 1 591 ? 37.617  61.598  -30.569 1.00 82.95 591 A 1 
ATOM 4605 C CG1 . ILE A 1 591 ? 39.119  61.578  -30.190 1.00 78.96 591 A 1 
ATOM 4606 C CG2 . ILE A 1 591 ? 37.137  63.042  -30.814 1.00 78.22 591 A 1 
ATOM 4607 C CD1 . ILE A 1 591 ? 40.052  62.111  -31.293 1.00 72.19 591 A 1 
ATOM 4608 N N   . ILE A 1 592 ? 34.446  61.504  -28.978 1.00 80.74 592 A 1 
ATOM 4609 C CA  . ILE A 1 592 ? 33.004  61.634  -29.196 1.00 80.73 592 A 1 
ATOM 4610 C C   . ILE A 1 592 ? 32.754  63.035  -29.765 1.00 80.40 592 A 1 
ATOM 4611 O O   . ILE A 1 592 ? 33.187  64.020  -29.162 1.00 77.36 592 A 1 
ATOM 4612 C CB  . ILE A 1 592 ? 32.224  61.358  -27.887 1.00 78.70 592 A 1 
ATOM 4613 C CG1 . ILE A 1 592 ? 32.619  59.982  -27.287 1.00 74.70 592 A 1 
ATOM 4614 C CG2 . ILE A 1 592 ? 30.714  61.417  -28.159 1.00 73.23 592 A 1 
ATOM 4615 C CD1 . ILE A 1 592 ? 31.982  59.682  -25.922 1.00 68.98 592 A 1 
ATOM 4616 N N   . LEU A 1 593 ? 32.133  63.123  -30.952 1.00 82.90 593 A 1 
ATOM 4617 C CA  . LEU A 1 593 ? 31.854  64.362  -31.688 1.00 80.82 593 A 1 
ATOM 4618 C C   . LEU A 1 593 ? 30.402  64.811  -31.545 1.00 76.68 593 A 1 
ATOM 4619 O O   . LEU A 1 593 ? 29.516  63.933  -31.528 1.00 69.26 593 A 1 
ATOM 4620 C CB  . LEU A 1 593 ? 32.238  64.183  -33.169 1.00 76.49 593 A 1 
ATOM 4621 C CG  . LEU A 1 593 ? 33.742  64.048  -33.452 1.00 70.97 593 A 1 
ATOM 4622 C CD1 . LEU A 1 593 ? 33.951  63.683  -34.927 1.00 66.82 593 A 1 
ATOM 4623 C CD2 . LEU A 1 593 ? 34.496  65.346  -33.172 1.00 66.55 593 A 1 
ATOM 4624 O OXT . LEU A 1 593 ? 30.248  66.055  -31.500 1.00 62.91 593 A 1 
#
