# 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_if06452
#
_entry.id if06452
#
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 ASN 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n PHE 6   
1 n ARG 7   
1 n LYS 8   
1 n HIS 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n CYS 13  
1 n VAL 14  
1 n ILE 15  
1 n PHE 16  
1 n PHE 17  
1 n TYR 18  
1 n SER 19  
1 n VAL 20  
1 n ALA 21  
1 n PRO 22  
1 n SER 23  
1 n PHE 24  
1 n PHE 25  
1 n TYR 26  
1 n LYS 27  
1 n ASN 28  
1 n SER 29  
1 n ILE 30  
1 n GLY 31  
1 n SER 32  
1 n CYS 33  
1 n PHE 34  
1 n TYR 35  
1 n THR 36  
1 n TYR 37  
1 n ILE 38  
1 n CYS 39  
1 n ARG 40  
1 n VAL 41  
1 n PHE 42  
1 n SER 43  
1 n PHE 44  
1 n ILE 45  
1 n PRO 46  
1 n ARG 47  
1 n PRO 48  
1 n SER 49  
1 n LYS 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n TYR 54  
1 n PRO 55  
1 n GLY 56  
1 n ARG 57  
1 n HIS 58  
1 n GLU 59  
1 n THR 60  
1 n GLU 61  
1 n LEU 62  
1 n PRO 63  
1 n PHE 64  
1 n PRO 65  
1 n LYS 66  
1 n GLU 67  
1 n GLY 68  
1 n GLU 69  
1 n GLY 70  
1 n LEU 71  
1 n THR 72  
1 n ASP 73  
1 n ILE 74  
1 n TYR 75  
1 n ASN 76  
1 n VAL 77  
1 n TYR 78  
1 n MET 79  
1 n VAL 80  
1 n THR 81  
1 n ASN 82  
1 n THR 83  
1 n LEU 84  
1 n GLU 85  
1 n ARG 86  
1 n LYS 87  
1 n LYS 88  
1 n ILE 89  
1 n VAL 90  
1 n GLY 91  
1 n ARG 92  
1 n ILE 93  
1 n SER 94  
1 n GLN 95  
1 n ILE 96  
1 n LEU 97  
1 n GLY 98  
1 n PRO 99  
1 n VAL 100 
1 n ILE 101 
1 n ASP 102 
1 n VAL 103 
1 n SER 104 
1 n PHE 105 
1 n GLU 106 
1 n PRO 107 
1 n GLU 108 
1 n ASP 109 
1 n GLU 110 
1 n SER 111 
1 n GLU 112 
1 n LYS 113 
1 n HIS 114 
1 n ILE 115 
1 n VAL 116 
1 n LEU 117 
1 n PRO 118 
1 n SER 119 
1 n ILE 120 
1 n HIS 121 
1 n ASP 122 
1 n ALA 123 
1 n VAL 124 
1 n THR 125 
1 n ILE 126 
1 n ARG 127 
1 n ARG 128 
1 n PRO 129 
1 n ASP 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n LEU 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n GLN 139 
1 n GLN 140 
1 n HIS 141 
1 n THR 142 
1 n GLY 143 
1 n GLU 144 
1 n SER 145 
1 n CYS 146 
1 n VAL 147 
1 n ARG 148 
1 n SER 149 
1 n VAL 150 
1 n ALA 151 
1 n MET 152 
1 n GLU 153 
1 n SER 154 
1 n THR 155 
1 n ASP 156 
1 n GLY 157 
1 n LEU 158 
1 n ARG 159 
1 n ARG 160 
1 n GLY 161 
1 n MET 162 
1 n GLU 163 
1 n ALA 164 
1 n VAL 165 
1 n SER 166 
1 n PHE 167 
1 n TYR 168 
1 n MET 169 
1 n PRO 170 
1 n ILE 171 
1 n CYS 172 
1 n MET 173 
1 n PRO 174 
1 n VAL 175 
1 n GLY 176 
1 n GLU 177 
1 n GLN 178 
1 n ILE 179 
1 n LYS 180 
1 n GLY 181 
1 n ARG 182 
1 n LEU 183 
1 n LEU 184 
1 n ASN 185 
1 n VAL 186 
1 n VAL 187 
1 n GLY 188 
1 n GLU 189 
1 n ALA 190 
1 n ILE 191 
1 n ASP 192 
1 n GLY 193 
1 n MET 194 
1 n GLU 195 
1 n GLN 196 
1 n PHE 197 
1 n ASP 198 
1 n MET 199 
1 n THR 200 
1 n GLY 201 
1 n ALA 202 
1 n GLN 203 
1 n PRO 204 
1 n ILE 205 
1 n HIS 206 
1 n ARG 207 
1 n ASP 208 
1 n ALA 209 
1 n PRO 210 
1 n LYS 211 
1 n PHE 212 
1 n GLU 213 
1 n ASP 214 
1 n LEU 215 
1 n SER 216 
1 n THR 217 
1 n THR 218 
1 n GLN 219 
1 n GLU 220 
1 n ILE 221 
1 n LEU 222 
1 n PHE 223 
1 n THR 224 
1 n GLY 225 
1 n ILE 226 
1 n LYS 227 
1 n VAL 228 
1 n ILE 229 
1 n ASP 230 
1 n LEU 231 
1 n LEU 232 
1 n GLU 233 
1 n PRO 234 
1 n TYR 235 
1 n ALA 236 
1 n LYS 237 
1 n GLY 238 
1 n GLY 239 
1 n LYS 240 
1 n ILE 241 
1 n GLY 242 
1 n LEU 243 
1 n PHE 244 
1 n GLY 245 
1 n GLY 246 
1 n ALA 247 
1 n GLY 248 
1 n VAL 249 
1 n GLY 250 
1 n LYS 251 
1 n THR 252 
1 n VAL 253 
1 n LEU 254 
1 n ILE 255 
1 n MET 256 
1 n GLU 257 
1 n MET 258 
1 n ILE 259 
1 n ASN 260 
1 n ASN 261 
1 n ILE 262 
1 n ALA 263 
1 n LYS 264 
1 n LYS 265 
1 n HIS 266 
1 n ASN 267 
1 n GLY 268 
1 n PHE 269 
1 n SER 270 
1 n VAL 271 
1 n PHE 272 
1 n SER 273 
1 n GLY 274 
1 n VAL 275 
1 n GLY 276 
1 n GLU 277 
1 n ARG 278 
1 n THR 279 
1 n ARG 280 
1 n GLU 281 
1 n GLY 282 
1 n ASN 283 
1 n ASP 284 
1 n LEU 285 
1 n LEU 286 
1 n ARG 287 
1 n GLU 288 
1 n MET 289 
1 n ILE 290 
1 n SER 291 
1 n SER 292 
1 n GLY 293 
1 n VAL 294 
1 n ILE 295 
1 n ARG 296 
1 n TYR 297 
1 n GLY 298 
1 n LYS 299 
1 n ALA 300 
1 n PHE 301 
1 n GLU 302 
1 n GLU 303 
1 n SER 304 
1 n MET 305 
1 n GLU 306 
1 n LYS 307 
1 n GLY 308 
1 n HIS 309 
1 n TRP 310 
1 n ASP 311 
1 n LEU 312 
1 n SER 313 
1 n MET 314 
1 n ILE 315 
1 n ASP 316 
1 n GLY 317 
1 n GLU 318 
1 n GLU 319 
1 n LEU 320 
1 n ALA 321 
1 n LYS 322 
1 n SER 323 
1 n GLN 324 
1 n ALA 325 
1 n THR 326 
1 n LEU 327 
1 n VAL 328 
1 n PHE 329 
1 n GLY 330 
1 n GLN 331 
1 n MET 332 
1 n ASN 333 
1 n GLU 334 
1 n PRO 335 
1 n PRO 336 
1 n GLY 337 
1 n ALA 338 
1 n ARG 339 
1 n ALA 340 
1 n SER 341 
1 n VAL 342 
1 n ALA 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n LEU 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLU 351 
1 n SER 352 
1 n PHE 353 
1 n ARG 354 
1 n ASP 355 
1 n ALA 356 
1 n ASP 357 
1 n GLY 358 
1 n GLY 359 
1 n ALA 360 
1 n LYS 361 
1 n ASP 362 
1 n ILE 363 
1 n LEU 364 
1 n PHE 365 
1 n PHE 366 
1 n ILE 367 
1 n ASP 368 
1 n ASN 369 
1 n ILE 370 
1 n PHE 371 
1 n ARG 372 
1 n PHE 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n GLY 377 
1 n SER 378 
1 n GLU 379 
1 n VAL 380 
1 n SER 381 
1 n ALA 382 
1 n LEU 383 
1 n LEU 384 
1 n GLY 385 
1 n ARG 386 
1 n MET 387 
1 n PRO 388 
1 n SER 389 
1 n ALA 390 
1 n VAL 391 
1 n GLY 392 
1 n TYR 393 
1 n GLN 394 
1 n PRO 395 
1 n THR 396 
1 n LEU 397 
1 n ALA 398 
1 n THR 399 
1 n GLU 400 
1 n MET 401 
1 n GLY 402 
1 n ASN 403 
1 n MET 404 
1 n GLN 405 
1 n GLU 406 
1 n ARG 407 
1 n ILE 408 
1 n THR 409 
1 n SER 410 
1 n THR 411 
1 n LYS 412 
1 n ASN 413 
1 n GLY 414 
1 n SER 415 
1 n ILE 416 
1 n THR 417 
1 n SER 418 
1 n ILE 419 
1 n GLN 420 
1 n ALA 421 
1 n VAL 422 
1 n TYR 423 
1 n VAL 424 
1 n PRO 425 
1 n ALA 426 
1 n ASP 427 
1 n ASP 428 
1 n LEU 429 
1 n THR 430 
1 n ASP 431 
1 n PRO 432 
1 n ALA 433 
1 n PRO 434 
1 n ALA 435 
1 n THR 436 
1 n THR 437 
1 n PHE 438 
1 n THR 439 
1 n TYR 440 
1 n LEU 441 
1 n ASP 442 
1 n ALA 443 
1 n THR 444 
1 n THR 445 
1 n VAL 446 
1 n LEU 447 
1 n SER 448 
1 n ARG 449 
1 n LYS 450 
1 n ILE 451 
1 n THR 452 
1 n GLU 453 
1 n LEU 454 
1 n GLY 455 
1 n ILE 456 
1 n TYR 457 
1 n PRO 458 
1 n ALA 459 
1 n VAL 460 
1 n ASP 461 
1 n PRO 462 
1 n LEU 463 
1 n GLU 464 
1 n SER 465 
1 n THR 466 
1 n SER 467 
1 n ARG 468 
1 n ILE 469 
1 n LEU 470 
1 n ASP 471 
1 n PRO 472 
1 n ASN 473 
1 n ILE 474 
1 n VAL 475 
1 n GLY 476 
1 n GLU 477 
1 n THR 478 
1 n HIS 479 
1 n TYR 480 
1 n ARG 481 
1 n THR 482 
1 n ALA 483 
1 n GLN 484 
1 n ARG 485 
1 n ILE 486 
1 n LYS 487 
1 n GLN 488 
1 n ILE 489 
1 n LEU 490 
1 n GLN 491 
1 n ARG 492 
1 n ASN 493 
1 n LYS 494 
1 n GLU 495 
1 n LEU 496 
1 n GLN 497 
1 n ASP 498 
1 n ILE 499 
1 n ILE 500 
1 n SER 501 
1 n ILE 502 
1 n LEU 503 
1 n GLY 504 
1 n MET 505 
1 n GLU 506 
1 n GLU 507 
1 n LEU 508 
1 n SER 509 
1 n ASP 510 
1 n GLU 511 
1 n ASP 512 
1 n ARG 513 
1 n MET 514 
1 n THR 515 
1 n VAL 516 
1 n ASN 517 
1 n ARG 518 
1 n ALA 519 
1 n ARG 520 
1 n ARG 521 
1 n VAL 522 
1 n GLN 523 
1 n ARG 524 
1 n PHE 525 
1 n LEU 526 
1 n SER 527 
1 n GLN 528 
1 n PRO 529 
1 n PHE 530 
1 n THR 531 
1 n VAL 532 
1 n ALA 533 
1 n GLU 534 
1 n GLN 535 
1 n TYR 536 
1 n THR 537 
1 n GLY 538 
1 n VAL 539 
1 n PRO 540 
1 n GLY 541 
1 n VAL 542 
1 n MET 543 
1 n VAL 544 
1 n SER 545 
1 n ILE 546 
1 n GLU 547 
1 n ASP 548 
1 n THR 549 
1 n ILE 550 
1 n LYS 551 
1 n GLY 552 
1 n PHE 553 
1 n ASN 554 
1 n MET 555 
1 n ILE 556 
1 n MET 557 
1 n ASP 558 
1 n GLY 559 
1 n GLU 560 
1 n ALA 561 
1 n ASP 562 
1 n HIS 563 
1 n ILE 564 
1 n PRO 565 
1 n GLU 566 
1 n ALA 567 
1 n ALA 568 
1 n PHE 569 
1 n LEU 570 
1 n ASN 571 
1 n VAL 572 
1 n GLY 573 
1 n THR 574 
1 n ILE 575 
1 n GLU 576 
1 n ASP 577 
1 n VAL 578 
1 n PHE 579 
1 n VAL 580 
1 n LYS 581 
1 n ALA 582 
1 n GLU 583 
1 n ALA 584 
1 n ILE 585 
1 n LYS 586 
1 n LYS 587 
1 n GLN 588 
1 n ALA 589 
1 n ALA 590 
1 n ILE 591 
#
_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 @ 2025-11-13 22:39:57)"
_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 80.37
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
#
_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   ? -19.937 -2.125  43.136  1.00 16.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.944 -1.373  43.933  1.00 17.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.666 -2.181  44.191  1.00 18.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.589 -1.643  43.960  1.00 16.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.579 -0.784  45.206  1.00 16.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.122 0.668   45.411  1.00 14.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.278 1.665   46.396  1.00 13.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.845 1.149   48.085  1.00 12.04 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -17.743 -3.483  44.495  1.00 18.06 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -16.554 -4.312  44.793  1.00 26.03 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -15.593 -4.550  43.610  1.00 26.27 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -14.382 -4.597  43.808  1.00 24.62 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -17.022 -5.630  45.445  1.00 25.00 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -17.569 -5.411  46.847  1.00 21.52 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -17.451 -4.333  47.404  1.00 20.04 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -18.220 -6.382  47.436  1.00 22.69 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -16.074 -4.609  42.358  1.00 18.11 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -15.223 -4.810  41.160  1.00 22.63 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -14.351 -3.583  40.852  1.00 23.98 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -13.218 -3.720  40.396  1.00 21.74 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -16.095 -5.198  39.947  1.00 21.46 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -15.272 -5.431  38.673  1.00 17.65 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -16.887 -6.488  40.226  1.00 20.16 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -14.841 -2.379  41.142  1.00 19.43 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -14.093 -1.141  40.906  1.00 24.84 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -12.957 -0.949  41.926  1.00 25.37 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -11.887 -0.461  41.572  1.00 24.91 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -15.058 0.066   40.909  1.00 24.44 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -14.863 0.983   39.685  1.00 23.63 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -15.761 0.530   38.536  1.00 21.90 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -15.207 2.431   40.032  1.00 29.07 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -13.178 -1.373  43.167  1.00 23.64 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -12.181 -1.321  44.247  1.00 27.15 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -11.056 -2.328  43.974  1.00 28.02 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -9.877  -1.986  44.104  1.00 26.56 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -12.870 -1.531  45.615  1.00 25.86 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -13.851 -0.367  45.892  1.00 22.86 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -11.833 -1.640  46.747  1.00 24.84 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -14.736 -0.560  47.126  1.00 23.79 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -11.405 -3.530  43.479  1.00 18.82 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -10.428 -4.548  43.086  1.00 21.38 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -9.554  -4.083  41.907  1.00 22.39 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -8.331  -4.217  41.956  1.00 20.07 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -11.169 -5.860  42.779  1.00 20.23 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -10.353 -7.096  43.103  1.00 17.49 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -9.562  -7.714  42.120  1.00 15.73 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -10.382 -7.623  44.411  1.00 17.90 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -8.804  -8.852  42.439  1.00 16.87 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -9.623  -8.760  44.729  1.00 15.96 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -8.835  -9.377  43.745  1.00 19.22 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -10.149 -3.433  40.888  1.00 21.37 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -9.412  -2.821  39.764  1.00 27.46 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -8.415  -1.751  40.218  1.00 27.49 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -7.304  -1.710  39.699  1.00 26.35 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -10.397 -2.222  38.737  1.00 26.41 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -10.571 -3.119  37.504  1.00 23.76 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -11.512 -2.459  36.489  1.00 22.49 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -11.512 -3.170  35.195  1.00 22.19 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -12.180 -2.826  34.100  1.00 21.44 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -12.975 -1.795  34.071  1.00 19.19 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -12.058 -3.516  32.995  1.00 20.14 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -8.791  -0.898  41.170  1.00 22.16 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -7.929  0.184   41.660  1.00 29.95 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -6.741  -0.358  42.462  1.00 30.09 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -5.621  0.072   42.227  1.00 28.38 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -8.765  1.212   42.445  1.00 27.52 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -8.466  2.646   41.992  1.00 25.15 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -9.318  3.672   42.755  1.00 23.40 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -9.034  5.084   42.229  1.00 21.24 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -9.760  6.136   42.991  1.00 18.33 8   A 1 
ATOM 71   N N   . HIS A 1 9   ? -6.970  -1.342  43.328  1.00 21.35 9   A 1 
ATOM 72   C CA  . HIS A 1 9   ? -5.893  -1.969  44.106  1.00 29.92 9   A 1 
ATOM 73   C C   . HIS A 1 9   ? -4.931  -2.783  43.233  1.00 30.64 9   A 1 
ATOM 74   O O   . HIS A 1 9   ? -3.721  -2.681  43.402  1.00 29.03 9   A 1 
ATOM 75   C CB  . HIS A 1 9   ? -6.487  -2.823  45.239  1.00 28.33 9   A 1 
ATOM 76   C CG  . HIS A 1 9   ? -6.755  -2.006  46.480  1.00 26.35 9   A 1 
ATOM 77   N ND1 . HIS A 1 9   ? -7.492  -0.847  46.555  1.00 23.12 9   A 1 
ATOM 78   C CD2 . HIS A 1 9   ? -6.256  -2.249  47.733  1.00 24.47 9   A 1 
ATOM 79   C CE1 . HIS A 1 9   ? -7.433  -0.399  47.817  1.00 25.47 9   A 1 
ATOM 80   N NE2 . HIS A 1 9   ? -6.693  -1.218  48.571  1.00 25.61 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? -5.438  -3.534  42.242  1.00 19.21 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -4.605  -4.325  41.338  1.00 22.03 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -3.732  -3.437  40.437  1.00 22.56 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -2.538  -3.693  40.303  1.00 20.83 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? -5.504  -5.271  40.528  1.00 20.92 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? -4.750  -6.420  39.896  1.00 18.63 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? -4.326  -6.348  38.555  1.00 17.33 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? -4.463  -7.565  40.662  1.00 19.02 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? -3.621  -7.418  37.982  1.00 18.60 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? -3.754  -8.636  40.087  1.00 18.88 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? -3.334  -8.563  38.749  1.00 21.72 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -4.284  -2.360  39.889  1.00 24.75 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -3.522  -1.405  39.077  1.00 27.38 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -2.435  -0.693  39.902  1.00 27.64 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -1.324  -0.503  39.415  1.00 26.71 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -4.498  -0.400  38.434  1.00 26.19 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -3.940  0.270   37.164  1.00 24.38 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -3.982  -0.688  35.970  1.00 22.21 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -4.778  1.502   36.814  1.00 29.64 11  A 1 
ATOM 100  N N   . THR A 1 12  ? -2.727  -0.367  41.155  1.00 25.01 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? -1.747  0.248   42.066  1.00 27.29 12  A 1 
ATOM 102  C C   . THR A 1 12  ? -0.612  -0.723  42.405  1.00 27.68 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 0.548   -0.319  42.386  1.00 26.89 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? -2.421  0.766   43.348  1.00 25.89 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? -3.529  1.586   43.031  1.00 23.07 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? -1.494  1.640   44.190  1.00 24.21 12  A 1 
ATOM 107  N N   . CYS A 1 13  ? -0.899  -2.015  42.622  1.00 21.85 13  A 1 
ATOM 108  C CA  . CYS A 1 13  ? 0.129   -3.035  42.841  1.00 23.89 13  A 1 
ATOM 109  C C   . CYS A 1 13  ? 1.021   -3.258  41.607  1.00 23.68 13  A 1 
ATOM 110  O O   . CYS A 1 13  ? 2.231   -3.395  41.755  1.00 22.21 13  A 1 
ATOM 111  C CB  . CYS A 1 13  ? -0.532  -4.354  43.274  1.00 23.06 13  A 1 
ATOM 112  S SG  . CYS A 1 13  ? -0.984  -4.270  45.026  1.00 19.49 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? 0.455   -3.262  40.391  1.00 23.18 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? 1.221   -3.421  39.139  1.00 25.11 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? 2.137   -2.219  38.896  1.00 25.44 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? 3.311   -2.399  38.584  1.00 24.19 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? 0.269   -3.683  37.954  1.00 24.22 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? 0.988   -3.676  36.596  1.00 20.85 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -0.397  -5.067  38.093  1.00 23.19 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 1.642   -1.000  39.111  1.00 23.93 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 2.450   0.226   38.973  1.00 25.53 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 3.565   0.268   40.032  1.00 26.15 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 4.699   0.630   39.716  1.00 24.76 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 1.528   1.469   39.017  1.00 24.00 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 0.628   1.506   37.755  1.00 21.04 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 2.341   2.776   39.114  1.00 21.83 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -0.532  2.509   37.844  1.00 21.01 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 3.285   -0.162  41.268  1.00 20.07 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 4.287   -0.223  42.334  1.00 22.36 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 5.389   -1.254  42.038  1.00 23.26 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 6.568   -0.963  42.238  1.00 22.08 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 3.579   -0.493  43.671  1.00 21.25 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 4.397   -0.110  44.891  1.00 18.61 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 5.178   -1.069  45.562  1.00 16.85 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 4.375   1.219   45.353  1.00 18.19 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 5.928   -0.702  46.692  1.00 16.82 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 5.128   1.587   46.483  1.00 16.53 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 5.903   0.626   47.150  1.00 19.39 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? 5.048   -2.427  41.473  1.00 23.48 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? 6.032   -3.441  41.064  1.00 26.14 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? 6.929   -2.981  39.902  1.00 26.00 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? 8.132   -3.238  39.925  1.00 24.12 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? 5.319   -4.764  40.737  1.00 25.00 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? 5.574   -5.848  41.766  1.00 22.35 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? 6.672   -6.715  41.603  1.00 20.38 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? 4.741   -5.982  42.890  1.00 22.10 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? 6.933   -7.713  42.559  1.00 20.74 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? 5.005   -6.978  43.848  1.00 20.92 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? 6.097   -7.845  43.678  1.00 23.37 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? 6.372   -2.260  38.921  1.00 26.25 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? 7.151   -1.698  37.806  1.00 28.47 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? 8.096   -0.566  38.233  1.00 28.02 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? 9.145   -0.380  37.621  1.00 26.10 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? 6.199   -1.230  36.692  1.00 27.18 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? 6.110   -2.215  35.539  1.00 24.80 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? 7.019   -2.108  34.463  1.00 23.51 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? 5.145   -3.237  35.539  1.00 24.42 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? 6.957   -3.018  33.390  1.00 23.63 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? 5.081   -4.154  34.470  1.00 23.90 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? 5.986   -4.041  33.392  1.00 26.04 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? 5.923   -4.923  32.354  1.00 26.93 18  A 1 
ATOM 162  N N   . SER A 1 19  ? 7.752   0.166   39.286  1.00 27.04 19  A 1 
ATOM 163  C CA  . SER A 1 19  ? 8.564   1.289   39.775  1.00 31.49 19  A 1 
ATOM 164  C C   . SER A 1 19  ? 9.779   0.867   40.613  1.00 30.74 19  A 1 
ATOM 165  O O   . SER A 1 19  ? 10.722  1.644   40.729  1.00 28.91 19  A 1 
ATOM 166  C CB  . SER A 1 19  ? 7.671   2.243   40.573  1.00 29.69 19  A 1 
ATOM 167  O OG  . SER A 1 19  ? 8.344   3.462   40.810  1.00 26.29 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? 9.776   -0.340  41.202  1.00 24.96 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? 10.791  -0.741  42.204  1.00 28.07 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? 11.898  -1.642  41.634  1.00 28.44 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? 12.980  -1.699  42.212  1.00 25.90 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? 10.104  -1.314  43.466  1.00 25.64 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? 11.087  -1.763  44.557  1.00 21.49 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? 9.200   -0.256  44.121  1.00 23.51 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? 11.700  -2.310  40.481  1.00 25.34 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? 12.730  -3.198  39.922  1.00 30.64 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? 12.704  -3.330  38.379  1.00 30.47 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? 12.396  -4.403  37.852  1.00 28.66 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? 12.626  -4.560  40.628  1.00 28.44 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? 13.105  -2.307  37.602  1.00 24.56 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? 13.143  -2.381  36.131  1.00 26.58 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? 14.168  -3.394  35.592  1.00 28.08 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? 13.989  -3.973  34.526  1.00 26.29 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? 13.471  -0.957  35.650  1.00 24.11 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? 13.220  -0.064  36.867  1.00 23.35 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? 13.480  -0.975  38.053  1.00 25.70 22  A 1 
ATOM 187  N N   . SER A 1 23  ? 15.241  -3.637  36.334  1.00 23.57 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? 16.386  -4.447  35.897  1.00 27.68 23  A 1 
ATOM 189  C C   . SER A 1 23  ? 16.216  -5.964  36.082  1.00 28.28 23  A 1 
ATOM 190  O O   . SER A 1 23  ? 17.024  -6.730  35.555  1.00 26.98 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? 17.650  -3.949  36.612  1.00 25.96 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? 17.404  -3.781  37.999  1.00 22.98 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? 15.180  -6.424  36.793  1.00 20.30 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? 14.982  -7.850  37.089  1.00 22.40 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? 14.123  -8.586  36.040  1.00 22.84 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? 14.253  -9.797  35.885  1.00 21.27 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? 14.422  -7.996  38.516  1.00 21.10 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? 14.894  -9.253  39.224  1.00 18.87 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? 14.115  -10.426 39.194  1.00 17.37 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? 16.127  -9.249  39.902  1.00 18.44 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? 14.565  -11.590 39.842  1.00 18.12 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? 16.577  -10.415 40.549  1.00 18.36 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? 15.796  -11.582 40.520  1.00 20.84 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? 13.286  -7.876  35.275  1.00 22.90 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? 12.334  -8.485  34.326  1.00 25.18 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? 12.891  -8.734  32.914  1.00 24.72 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? 12.343  -9.557  32.189  1.00 22.76 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? 11.038  -7.662  34.312  1.00 23.78 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? 9.960   -8.274  35.190  1.00 21.40 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? 9.097   -9.246  34.652  1.00 20.12 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? 9.841   -7.904  36.541  1.00 21.56 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? 8.115   -9.840  35.464  1.00 21.30 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? 8.861   -8.504  37.354  1.00 21.70 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? 7.997   -9.469  36.813  1.00 23.89 25  A 1 
ATOM 215  N N   . TYR A 1 26  ? 13.996  -8.092  32.525  1.00 25.88 26  A 1 
ATOM 216  C CA  . TYR A 1 26  ? 14.541  -8.185  31.157  1.00 26.97 26  A 1 
ATOM 217  C C   . TYR A 1 26  ? 15.479  -9.378  30.902  1.00 26.78 26  A 1 
ATOM 218  O O   . TYR A 1 26  ? 15.913  -9.573  29.771  1.00 24.97 26  A 1 
ATOM 219  C CB  . TYR A 1 26  ? 15.182  -6.842  30.769  1.00 25.04 26  A 1 
ATOM 220  C CG  . TYR A 1 26  ? 14.301  -6.032  29.830  1.00 22.29 26  A 1 
ATOM 221  C CD1 . TYR A 1 26  ? 14.381  -6.250  28.438  1.00 20.24 26  A 1 
ATOM 222  C CD2 . TYR A 1 26  ? 13.394  -5.084  30.341  1.00 20.25 26  A 1 
ATOM 223  C CE1 . TYR A 1 26  ? 13.559  -5.517  27.561  1.00 19.70 26  A 1 
ATOM 224  C CE2 . TYR A 1 26  ? 12.567  -4.353  29.466  1.00 19.97 26  A 1 
ATOM 225  C CZ  . TYR A 1 26  ? 12.652  -4.567  28.073  1.00 21.17 26  A 1 
ATOM 226  O OH  . TYR A 1 26  ? 11.858  -3.856  27.226  1.00 21.71 26  A 1 
ATOM 227  N N   . LYS A 1 27  ? 15.820  -10.186 31.917  1.00 22.39 27  A 1 
ATOM 228  C CA  . LYS A 1 27  ? 16.844  -11.246 31.786  1.00 26.77 27  A 1 
ATOM 229  C C   . LYS A 1 27  ? 16.347  -12.696 31.831  1.00 26.37 27  A 1 
ATOM 230  O O   . LYS A 1 27  ? 17.169  -13.582 31.617  1.00 24.22 27  A 1 
ATOM 231  C CB  . LYS A 1 27  ? 18.020  -10.987 32.747  1.00 23.94 27  A 1 
ATOM 232  C CG  . LYS A 1 27  ? 19.093  -10.130 32.060  1.00 20.69 27  A 1 
ATOM 233  C CD  . LYS A 1 27  ? 20.364  -10.019 32.919  1.00 18.77 27  A 1 
ATOM 234  C CE  . LYS A 1 27  ? 21.441  -9.252  32.144  1.00 17.19 27  A 1 
ATOM 235  N NZ  . LYS A 1 27  ? 22.710  -9.152  32.900  1.00 15.36 27  A 1 
ATOM 236  N N   . ASN A 1 28  ? 15.061  -12.968 32.055  1.00 21.29 28  A 1 
ATOM 237  C CA  . ASN A 1 28  ? 14.562  -14.348 32.113  1.00 27.24 28  A 1 
ATOM 238  C C   . ASN A 1 28  ? 13.247  -14.541 31.333  1.00 26.99 28  A 1 
ATOM 239  O O   . ASN A 1 28  ? 12.330  -13.723 31.427  1.00 24.65 28  A 1 
ATOM 240  C CB  . ASN A 1 28  ? 14.428  -14.779 33.589  1.00 24.68 28  A 1 
ATOM 241  C CG  . ASN A 1 28  ? 15.743  -15.212 34.218  1.00 20.79 28  A 1 
ATOM 242  O OD1 . ASN A 1 28  ? 16.619  -15.768 33.588  1.00 19.25 28  A 1 
ATOM 243  N ND2 . ASN A 1 28  ? 15.914  -15.017 35.506  1.00 19.97 28  A 1 
ATOM 244  N N   . SER A 1 29  ? 13.128  -15.689 30.645  1.00 20.48 29  A 1 
ATOM 245  C CA  . SER A 1 29  ? 11.987  -16.123 29.815  1.00 24.56 29  A 1 
ATOM 246  C C   . SER A 1 29  ? 10.625  -16.183 30.528  1.00 24.77 29  A 1 
ATOM 247  O O   . SER A 1 29  ? 9.586   -16.332 29.885  1.00 23.04 29  A 1 
ATOM 248  C CB  . SER A 1 29  ? 12.314  -17.503 29.223  1.00 22.60 29  A 1 
ATOM 249  O OG  . SER A 1 29  ? 12.498  -18.454 30.255  1.00 19.59 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? 10.602  -16.011 31.836  1.00 20.40 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? 9.396   -15.978 32.676  1.00 22.74 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? 8.571   -14.693 32.444  1.00 23.16 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? 7.345   -14.718 32.554  1.00 21.70 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? 9.809   -16.188 34.156  1.00 20.91 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? 10.514  -17.561 34.327  1.00 18.42 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? 8.600   -16.094 35.100  1.00 18.87 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? 11.163  -17.782 35.700  1.00 18.01 30  A 1 
ATOM 258  N N   . GLY A 1 31  ? 9.200   -13.579 32.048  1.00 21.77 31  A 1 
ATOM 259  C CA  . GLY A 1 31  ? 8.506   -12.307 31.795  1.00 24.46 31  A 1 
ATOM 260  C C   . GLY A 1 31  ? 7.539   -12.355 30.604  1.00 24.79 31  A 1 
ATOM 261  O O   . GLY A 1 31  ? 6.444   -11.795 30.673  1.00 23.44 31  A 1 
ATOM 262  N N   . SER A 1 32  ? 7.885   -13.094 29.545  1.00 20.71 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? 7.046   -13.272 28.348  1.00 22.61 32  A 1 
ATOM 264  C C   . SER A 1 32  ? 5.778   -14.083 28.647  1.00 22.76 32  A 1 
ATOM 265  O O   . SER A 1 32  ? 4.676   -13.683 28.271  1.00 21.61 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? 7.888   -13.929 27.247  1.00 21.26 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? 7.115   -14.159 26.099  1.00 18.91 32  A 1 
ATOM 268  N N   . CYS A 1 33  ? 5.894   -15.169 29.420  1.00 17.06 33  A 1 
ATOM 269  C CA  . CYS A 1 33  ? 4.742   -15.976 29.842  1.00 19.37 33  A 1 
ATOM 270  C C   . CYS A 1 33  ? 3.759   -15.188 30.720  1.00 19.93 33  A 1 
ATOM 271  O O   . CYS A 1 33  ? 2.547   -15.351 30.585  1.00 18.75 33  A 1 
ATOM 272  C CB  . CYS A 1 33  ? 5.238   -17.231 30.574  1.00 18.04 33  A 1 
ATOM 273  S SG  . CYS A 1 33  ? 5.711   -18.495 29.361  1.00 15.46 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 4.254   -14.301 31.588  1.00 18.28 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 3.406   -13.497 32.470  1.00 19.80 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 2.637   -12.408 31.704  1.00 20.05 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 1.453   -12.192 31.963  1.00 18.45 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 4.260   -12.921 33.610  1.00 18.64 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 3.553   -12.929 34.951  1.00 16.10 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 2.878   -11.783 35.411  1.00 14.85 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 3.566   -14.097 35.738  1.00 15.80 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 2.223   -11.803 36.655  1.00 15.99 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 2.910   -14.118 36.982  1.00 16.54 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 2.240   -12.972 37.440  1.00 18.44 34  A 1 
ATOM 285  N N   . TYR A 1 35  ? 3.268   -11.775 30.702  1.00 22.26 35  A 1 
ATOM 286  C CA  . TYR A 1 35  ? 2.614   -10.800 29.823  1.00 22.28 35  A 1 
ATOM 287  C C   . TYR A 1 35  ? 1.499   -11.449 28.985  1.00 22.77 35  A 1 
ATOM 288  O O   . TYR A 1 35  ? 0.374   -10.947 28.940  1.00 21.72 35  A 1 
ATOM 289  C CB  . TYR A 1 35  ? 3.677   -10.134 28.942  1.00 21.42 35  A 1 
ATOM 290  C CG  . TYR A 1 35  ? 3.170   -8.923  28.185  1.00 18.85 35  A 1 
ATOM 291  C CD1 . TYR A 1 35  ? 2.773   -9.037  26.837  1.00 17.63 35  A 1 
ATOM 292  C CD2 . TYR A 1 35  ? 3.092   -7.676  28.832  1.00 18.41 35  A 1 
ATOM 293  C CE1 . TYR A 1 35  ? 2.302   -7.909  26.141  1.00 17.86 35  A 1 
ATOM 294  C CE2 . TYR A 1 35  ? 2.618   -6.543  28.137  1.00 18.11 35  A 1 
ATOM 295  C CZ  . TYR A 1 35  ? 2.224   -6.660  26.790  1.00 19.44 35  A 1 
ATOM 296  O OH  . TYR A 1 35  ? 1.766   -5.567  26.120  1.00 19.96 35  A 1 
ATOM 297  N N   . THR A 1 36  ? 1.761   -12.631 28.416  1.00 20.53 36  A 1 
ATOM 298  C CA  . THR A 1 36  ? 0.771   -13.403 27.645  1.00 21.90 36  A 1 
ATOM 299  C C   . THR A 1 36  ? -0.405  -13.859 28.518  1.00 22.48 36  A 1 
ATOM 300  O O   . THR A 1 36  ? -1.558  -13.833 28.079  1.00 21.20 36  A 1 
ATOM 301  C CB  . THR A 1 36  ? 1.446   -14.617 26.979  1.00 20.18 36  A 1 
ATOM 302  O OG1 . THR A 1 36  ? 2.612   -14.220 26.297  1.00 17.34 36  A 1 
ATOM 303  C CG2 . THR A 1 36  ? 0.553   -15.283 25.934  1.00 17.66 36  A 1 
ATOM 304  N N   . TYR A 1 37  ? -0.154  -14.221 29.780  1.00 19.83 37  A 1 
ATOM 305  C CA  . TYR A 1 37  ? -1.197  -14.597 30.741  1.00 20.76 37  A 1 
ATOM 306  C C   . TYR A 1 37  ? -2.077  -13.402 31.137  1.00 20.92 37  A 1 
ATOM 307  O O   . TYR A 1 37  ? -3.305  -13.528 31.170  1.00 19.42 37  A 1 
ATOM 308  C CB  . TYR A 1 37  ? -0.545  -15.262 31.962  1.00 19.71 37  A 1 
ATOM 309  C CG  . TYR A 1 37  ? -1.518  -16.043 32.826  1.00 17.50 37  A 1 
ATOM 310  C CD1 . TYR A 1 37  ? -2.085  -15.452 33.975  1.00 16.23 37  A 1 
ATOM 311  C CD2 . TYR A 1 37  ? -1.856  -17.365 32.478  1.00 16.27 37  A 1 
ATOM 312  C CE1 . TYR A 1 37  ? -2.985  -16.184 34.774  1.00 16.07 37  A 1 
ATOM 313  C CE2 . TYR A 1 37  ? -2.760  -18.100 33.274  1.00 16.67 37  A 1 
ATOM 314  C CZ  . TYR A 1 37  ? -3.321  -17.509 34.422  1.00 18.22 37  A 1 
ATOM 315  O OH  . TYR A 1 37  ? -4.190  -18.217 35.192  1.00 19.36 37  A 1 
ATOM 316  N N   . ILE A 1 38  ? -1.488  -12.223 31.355  1.00 21.43 38  A 1 
ATOM 317  C CA  . ILE A 1 38  ? -2.231  -10.986 31.642  1.00 22.00 38  A 1 
ATOM 318  C C   . ILE A 1 38  ? -3.117  -10.594 30.450  1.00 22.35 38  A 1 
ATOM 319  O O   . ILE A 1 38  ? -4.298  -10.308 30.646  1.00 21.38 38  A 1 
ATOM 320  C CB  . ILE A 1 38  ? -1.259  -9.862  32.079  1.00 21.30 38  A 1 
ATOM 321  C CG1 . ILE A 1 38  ? -0.733  -10.174 33.501  1.00 19.16 38  A 1 
ATOM 322  C CG2 . ILE A 1 38  ? -1.931  -8.476  32.055  1.00 20.91 38  A 1 
ATOM 323  C CD1 . ILE A 1 38  ? 0.380   -9.240  33.991  1.00 20.56 38  A 1 
ATOM 324  N N   . CYS A 1 39  ? -2.612  -10.663 29.217  1.00 21.25 39  A 1 
ATOM 325  C CA  . CYS A 1 39  ? -3.396  -10.376 28.011  1.00 21.36 39  A 1 
ATOM 326  C C   . CYS A 1 39  ? -4.582  -11.347 27.835  1.00 21.75 39  A 1 
ATOM 327  O O   . CYS A 1 39  ? -5.685  -10.906 27.508  1.00 20.28 39  A 1 
ATOM 328  C CB  . CYS A 1 39  ? -2.464  -10.374 26.791  1.00 19.77 39  A 1 
ATOM 329  S SG  . CYS A 1 39  ? -1.411  -8.892  26.850  1.00 16.32 39  A 1 
ATOM 330  N N   . ARG A 1 40  ? -4.412  -12.639 28.141  1.00 18.16 40  A 1 
ATOM 331  C CA  . ARG A 1 40  ? -5.509  -13.631 28.119  1.00 20.39 40  A 1 
ATOM 332  C C   . ARG A 1 40  ? -6.585  -13.366 29.178  1.00 20.60 40  A 1 
ATOM 333  O O   . ARG A 1 40  ? -7.768  -13.522 28.884  1.00 19.42 40  A 1 
ATOM 334  C CB  . ARG A 1 40  ? -4.952  -15.061 28.260  1.00 18.79 40  A 1 
ATOM 335  C CG  . ARG A 1 40  ? -4.741  -15.728 26.895  1.00 15.74 40  A 1 
ATOM 336  C CD  . ARG A 1 40  ? -4.276  -17.182 27.064  1.00 14.35 40  A 1 
ATOM 337  N NE  . ARG A 1 40  ? -4.238  -17.897 25.773  1.00 13.43 40  A 1 
ATOM 338  C CZ  . ARG A 1 40  ? -3.885  -19.161 25.580  1.00 12.30 40  A 1 
ATOM 339  N NH1 . ARG A 1 40  ? -3.489  -19.927 26.558  1.00 11.94 40  A 1 
ATOM 340  N NH2 . ARG A 1 40  ? -3.922  -19.690 24.385  1.00 11.63 40  A 1 
ATOM 341  N N   . VAL A 1 41  ? -6.210  -12.936 30.382  1.00 17.51 41  A 1 
ATOM 342  C CA  . VAL A 1 41  ? -7.172  -12.625 31.460  1.00 18.06 41  A 1 
ATOM 343  C C   . VAL A 1 41  ? -7.980  -11.356 31.149  1.00 18.71 41  A 1 
ATOM 344  O O   . VAL A 1 41  ? -9.162  -11.283 31.477  1.00 17.52 41  A 1 
ATOM 345  C CB  . VAL A 1 41  ? -6.444  -12.548 32.820  1.00 16.56 41  A 1 
ATOM 346  C CG1 . VAL A 1 41  ? -7.351  -12.067 33.964  1.00 13.74 41  A 1 
ATOM 347  C CG2 . VAL A 1 41  ? -5.920  -13.936 33.230  1.00 14.57 41  A 1 
ATOM 348  N N   . PHE A 1 42  ? -7.395  -10.372 30.455  1.00 16.08 42  A 1 
ATOM 349  C CA  . PHE A 1 42  ? -8.109  -9.156  30.045  1.00 17.70 42  A 1 
ATOM 350  C C   . PHE A 1 42  ? -9.091  -9.361  28.882  1.00 17.99 42  A 1 
ATOM 351  O O   . PHE A 1 42  ? -10.045 -8.587  28.767  1.00 16.72 42  A 1 
ATOM 352  C CB  . PHE A 1 42  ? -7.102  -8.034  29.761  1.00 16.37 42  A 1 
ATOM 353  C CG  . PHE A 1 42  ? -6.830  -7.173  30.985  1.00 13.74 42  A 1 
ATOM 354  C CD1 . PHE A 1 42  ? -7.682  -6.090  31.279  1.00 12.71 42  A 1 
ATOM 355  C CD2 . PHE A 1 42  ? -5.753  -7.460  31.840  1.00 13.00 42  A 1 
ATOM 356  C CE1 . PHE A 1 42  ? -7.455  -5.301  32.420  1.00 12.64 42  A 1 
ATOM 357  C CE2 . PHE A 1 42  ? -5.528  -6.674  32.986  1.00 12.65 42  A 1 
ATOM 358  C CZ  . PHE A 1 42  ? -6.376  -5.594  33.274  1.00 13.73 42  A 1 
ATOM 359  N N   . SER A 1 43  ? -8.915  -10.406 28.069  1.00 19.86 43  A 1 
ATOM 360  C CA  . SER A 1 43  ? -9.808  -10.752 26.948  1.00 21.08 43  A 1 
ATOM 361  C C   . SER A 1 43  ? -11.159 -11.336 27.389  1.00 21.34 43  A 1 
ATOM 362  O O   . SER A 1 43  ? -12.092 -11.359 26.591  1.00 20.27 43  A 1 
ATOM 363  C CB  . SER A 1 43  ? -9.113  -11.735 25.994  1.00 19.80 43  A 1 
ATOM 364  O OG  . SER A 1 43  ? -7.838  -11.256 25.622  1.00 17.50 43  A 1 
ATOM 365  N N   . PHE A 1 44  ? -11.305 -11.770 28.648  1.00 15.40 44  A 1 
ATOM 366  C CA  . PHE A 1 44  ? -12.512 -12.438 29.170  1.00 17.26 44  A 1 
ATOM 367  C C   . PHE A 1 44  ? -13.473 -11.525 29.951  1.00 17.52 44  A 1 
ATOM 368  O O   . PHE A 1 44  ? -14.450 -12.010 30.520  1.00 16.20 44  A 1 
ATOM 369  C CB  . PHE A 1 44  ? -12.100 -13.693 29.966  1.00 15.77 44  A 1 
ATOM 370  C CG  . PHE A 1 44  ? -12.184 -14.962 29.138  1.00 13.46 44  A 1 
ATOM 371  C CD1 . PHE A 1 44  ? -13.411 -15.645 29.035  1.00 12.28 44  A 1 
ATOM 372  C CD2 . PHE A 1 44  ? -11.052 -15.447 28.460  1.00 12.19 44  A 1 
ATOM 373  C CE1 . PHE A 1 44  ? -13.502 -16.812 28.260  1.00 11.47 44  A 1 
ATOM 374  C CE2 . PHE A 1 44  ? -11.147 -16.613 27.682  1.00 11.46 44  A 1 
ATOM 375  C CZ  . PHE A 1 44  ? -12.366 -17.298 27.583  1.00 12.37 44  A 1 
ATOM 376  N N   . ILE A 1 45  ? -13.249 -10.204 30.010  1.00 17.59 45  A 1 
ATOM 377  C CA  . ILE A 1 45  ? -14.118 -9.273  30.751  1.00 18.82 45  A 1 
ATOM 378  C C   . ILE A 1 45  ? -14.994 -8.482  29.764  1.00 19.41 45  A 1 
ATOM 379  O O   . ILE A 1 45  ? -14.463 -7.640  29.035  1.00 18.18 45  A 1 
ATOM 380  C CB  . ILE A 1 45  ? -13.305 -8.356  31.694  1.00 17.36 45  A 1 
ATOM 381  C CG1 . ILE A 1 45  ? -12.440 -9.186  32.670  1.00 14.98 45  A 1 
ATOM 382  C CG2 . ILE A 1 45  ? -14.267 -7.437  32.484  1.00 14.92 45  A 1 
ATOM 383  C CD1 . ILE A 1 45  ? -11.524 -8.358  33.581  1.00 14.16 45  A 1 
ATOM 384  N N   . PRO A 1 46  ? -16.334 -8.672  29.750  1.00 19.88 46  A 1 
ATOM 385  C CA  . PRO A 1 46  ? -17.220 -7.917  28.863  1.00 21.01 46  A 1 
ATOM 386  C C   . PRO A 1 46  ? -17.186 -6.419  29.207  1.00 21.50 46  A 1 
ATOM 387  O O   . PRO A 1 46  ? -17.277 -6.023  30.373  1.00 20.21 46  A 1 
ATOM 388  C CB  . PRO A 1 46  ? -18.607 -8.558  29.008  1.00 19.08 46  A 1 
ATOM 389  C CG  . PRO A 1 46  ? -18.569 -9.221  30.383  1.00 18.31 46  A 1 
ATOM 390  C CD  . PRO A 1 46  ? -17.102 -9.594  30.576  1.00 19.33 46  A 1 
ATOM 391  N N   . ARG A 1 47  ? -17.033 -5.562  28.182  1.00 20.12 47  A 1 
ATOM 392  C CA  . ARG A 1 47  ? -17.097 -4.098  28.331  1.00 21.67 47  A 1 
ATOM 393  C C   . ARG A 1 47  ? -18.553 -3.661  28.551  1.00 21.81 47  A 1 
ATOM 394  O O   . ARG A 1 47  ? -19.428 -4.155  27.847  1.00 20.30 47  A 1 
ATOM 395  C CB  . ARG A 1 47  ? -16.508 -3.378  27.103  1.00 20.22 47  A 1 
ATOM 396  C CG  . ARG A 1 47  ? -14.981 -3.518  26.986  1.00 18.03 47  A 1 
ATOM 397  C CD  . ARG A 1 47  ? -14.460 -2.668  25.819  1.00 16.66 47  A 1 
ATOM 398  N NE  . ARG A 1 47  ? -13.007 -2.832  25.620  1.00 15.80 47  A 1 
ATOM 399  C CZ  . ARG A 1 47  ? -12.252 -2.183  24.738  1.00 14.27 47  A 1 
ATOM 400  N NH1 . ARG A 1 47  ? -12.743 -1.267  23.947  1.00 13.57 47  A 1 
ATOM 401  N NH2 . ARG A 1 47  ? -10.984 -2.455  24.625  1.00 13.11 47  A 1 
ATOM 402  N N   . PRO A 1 48  ? -18.842 -2.716  29.459  1.00 19.61 48  A 1 
ATOM 403  C CA  . PRO A 1 48  ? -20.184 -2.168  29.611  1.00 20.92 48  A 1 
ATOM 404  C C   . PRO A 1 48  ? -20.535 -1.275  28.414  1.00 21.38 48  A 1 
ATOM 405  O O   . PRO A 1 48  ? -19.773 -0.380  28.046  1.00 20.00 48  A 1 
ATOM 406  C CB  . PRO A 1 48  ? -20.173 -1.416  30.942  1.00 18.99 48  A 1 
ATOM 407  C CG  . PRO A 1 48  ? -18.714 -0.989  31.099  1.00 18.42 48  A 1 
ATOM 408  C CD  . PRO A 1 48  ? -17.917 -2.077  30.380  1.00 19.42 48  A 1 
ATOM 409  N N   . SER A 1 49  ? -21.710 -1.522  27.830  1.00 20.11 49  A 1 
ATOM 410  C CA  . SER A 1 49  ? -22.325 -0.707  26.784  1.00 22.54 49  A 1 
ATOM 411  C C   . SER A 1 49  ? -22.664 0.688   27.316  1.00 22.69 49  A 1 
ATOM 412  O O   . SER A 1 49  ? -23.457 0.834   28.245  1.00 21.14 49  A 1 
ATOM 413  C CB  . SER A 1 49  ? -23.592 -1.420  26.279  1.00 20.65 49  A 1 
ATOM 414  O OG  . SER A 1 49  ? -24.426 -1.777  27.372  1.00 18.15 49  A 1 
ATOM 415  N N   . LYS A 1 50  ? -22.094 1.724   26.701  1.00 18.94 50  A 1 
ATOM 416  C CA  . LYS A 1 50  ? -22.664 3.077   26.741  1.00 21.86 50  A 1 
ATOM 417  C C   . LYS A 1 50  ? -22.971 3.489   25.312  1.00 21.78 50  A 1 
ATOM 418  O O   . LYS A 1 50  ? -22.073 3.529   24.477  1.00 20.53 50  A 1 
ATOM 419  C CB  . LYS A 1 50  ? -21.753 4.083   27.454  1.00 20.24 50  A 1 
ATOM 420  C CG  . LYS A 1 50  ? -21.933 4.015   28.978  1.00 18.24 50  A 1 
ATOM 421  C CD  . LYS A 1 50  ? -21.224 5.189   29.660  1.00 16.60 50  A 1 
ATOM 422  C CE  . LYS A 1 50  ? -21.493 5.173   31.167  1.00 15.16 50  A 1 
ATOM 423  N NZ  . LYS A 1 50  ? -20.916 6.368   31.827  1.00 13.92 50  A 1 
ATOM 424  N N   . GLY A 1 51  ? -24.261 3.700   25.050  1.00 18.83 51  A 1 
ATOM 425  C CA  . GLY A 1 51  ? -24.780 4.030   23.735  1.00 20.56 51  A 1 
ATOM 426  C C   . GLY A 1 51  ? -24.370 5.417   23.258  1.00 20.75 51  A 1 
ATOM 427  O O   . GLY A 1 51  ? -24.501 6.398   23.982  1.00 19.40 51  A 1 
ATOM 428  N N   . THR A 1 52  ? -23.962 5.453   22.003  1.00 17.77 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? -24.164 6.559   21.073  1.00 19.48 52  A 1 
ATOM 430  C C   . THR A 1 52  ? -24.570 5.909   19.756  1.00 19.64 52  A 1 
ATOM 431  O O   . THR A 1 52  ? -23.866 5.034   19.254  1.00 18.45 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? -22.915 7.437   20.907  1.00 17.47 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? -21.754 6.651   20.772  1.00 15.55 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? -22.702 8.356   22.115  1.00 14.93 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? -25.775 6.236   19.265  1.00 16.16 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? -26.369 5.596   18.100  1.00 18.35 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? -25.620 5.906   16.810  1.00 18.80 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? -25.547 7.057   16.403  1.00 17.55 53  A 1 
ATOM 439  N N   . TYR A 1 54  ? -25.144 4.849   16.165  1.00 19.86 54  A 1 
ATOM 440  C CA  . TYR A 1 54  ? -24.855 4.778   14.733  1.00 21.43 54  A 1 
ATOM 441  C C   . TYR A 1 54  ? -25.710 3.643   14.161  1.00 21.42 54  A 1 
ATOM 442  O O   . TYR A 1 54  ? -25.881 2.629   14.847  1.00 19.93 54  A 1 
ATOM 443  C CB  . TYR A 1 54  ? -23.359 4.549   14.492  1.00 19.78 54  A 1 
ATOM 444  C CG  . TYR A 1 54  ? -22.527 5.818   14.604  1.00 17.72 54  A 1 
ATOM 445  C CD1 . TYR A 1 54  ? -22.361 6.641   13.475  1.00 15.56 54  A 1 
ATOM 446  C CD2 . TYR A 1 54  ? -21.933 6.178   15.828  1.00 15.53 54  A 1 
ATOM 447  C CE1 . TYR A 1 54  ? -21.596 7.824   13.567  1.00 14.74 54  A 1 
ATOM 448  C CE2 . TYR A 1 54  ? -21.174 7.363   15.923  1.00 14.94 54  A 1 
ATOM 449  C CZ  . TYR A 1 54  ? -21.005 8.184   14.792  1.00 15.16 54  A 1 
ATOM 450  O OH  . TYR A 1 54  ? -20.271 9.326   14.881  1.00 16.61 54  A 1 
ATOM 451  N N   . PRO A 1 55  ? -26.307 3.791   12.964  1.00 19.05 55  A 1 
ATOM 452  C CA  . PRO A 1 55  ? -27.114 2.734   12.369  1.00 20.78 55  A 1 
ATOM 453  C C   . PRO A 1 55  ? -26.243 1.498   12.108  1.00 21.06 55  A 1 
ATOM 454  O O   . PRO A 1 55  ? -25.077 1.609   11.743  1.00 20.17 55  A 1 
ATOM 455  C CB  . PRO A 1 55  ? -27.733 3.341   11.107  1.00 19.01 55  A 1 
ATOM 456  C CG  . PRO A 1 55  ? -26.749 4.444   10.724  1.00 19.13 55  A 1 
ATOM 457  C CD  . PRO A 1 55  ? -26.160 4.906   12.055  1.00 21.14 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -26.818 0.319   12.370  1.00 20.03 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -26.125 -0.964  12.439  1.00 22.74 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -25.330 -1.296  11.176  1.00 23.24 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -25.895 -1.442  10.100  1.00 21.68 56  A 1 
ATOM 462  N N   . ARG A 1 57  ? -24.011 -1.472  11.336  1.00 21.78 57  A 1 
ATOM 463  C CA  . ARG A 1 57  ? -23.184 -2.212  10.383  1.00 24.42 57  A 1 
ATOM 464  C C   . ARG A 1 57  ? -23.523 -3.694  10.537  1.00 24.32 57  A 1 
ATOM 465  O O   . ARG A 1 57  ? -23.195 -4.289  11.560  1.00 23.32 57  A 1 
ATOM 466  C CB  . ARG A 1 57  ? -21.685 -1.970  10.636  1.00 23.43 57  A 1 
ATOM 467  C CG  . ARG A 1 57  ? -21.189 -0.622  10.097  1.00 21.43 57  A 1 
ATOM 468  C CD  . ARG A 1 57  ? -19.674 -0.486  10.324  1.00 20.61 57  A 1 
ATOM 469  N NE  . ARG A 1 57  ? -19.145 0.769   9.751   1.00 19.37 57  A 1 
ATOM 470  C CZ  . ARG A 1 57  ? -17.866 1.122   9.677   1.00 18.05 57  A 1 
ATOM 471  N NH1 . ARG A 1 57  ? -16.916 0.386   10.179  1.00 17.21 57  A 1 
ATOM 472  N NH2 . ARG A 1 57  ? -17.522 2.230   9.084   1.00 16.55 57  A 1 
ATOM 473  N N   . HIS A 1 58  ? -24.182 -4.277  9.536   1.00 24.29 58  A 1 
ATOM 474  C CA  . HIS A 1 58  ? -24.133 -5.720  9.355   1.00 27.81 58  A 1 
ATOM 475  C C   . HIS A 1 58  ? -22.724 -6.065  8.860   1.00 27.96 58  A 1 
ATOM 476  O O   . HIS A 1 58  ? -22.344 -5.700  7.753   1.00 26.49 58  A 1 
ATOM 477  C CB  . HIS A 1 58  ? -25.250 -6.183  8.406   1.00 26.29 58  A 1 
ATOM 478  C CG  . HIS A 1 58  ? -26.576 -6.362  9.112   1.00 23.38 58  A 1 
ATOM 479  N ND1 . HIS A 1 58  ? -26.922 -7.437  9.896   1.00 21.22 58  A 1 
ATOM 480  C CD2 . HIS A 1 58  ? -27.648 -5.505  9.108   1.00 20.41 58  A 1 
ATOM 481  C CE1 . HIS A 1 58  ? -28.169 -7.234  10.355  1.00 20.59 58  A 1 
ATOM 482  N NE2 . HIS A 1 58  ? -28.653 -6.065  9.906   1.00 20.47 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -21.936 -6.702  9.707   1.00 22.54 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -20.660 -7.315  9.337   1.00 24.88 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -20.954 -8.550  8.475   1.00 24.63 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -21.053 -9.669  8.970   1.00 24.09 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -19.846 -7.668  10.602  1.00 24.18 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -19.265 -6.429  11.306  1.00 21.81 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -18.502 -6.732  12.611  1.00 20.41 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -17.785 -5.809  13.078  1.00 18.81 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -18.694 -7.816  13.198  1.00 21.41 59  A 1 
ATOM 492  N N   . THR A 1 60  ? -21.153 -8.357  7.168   1.00 25.65 60  A 1 
ATOM 493  C CA  . THR A 1 60  ? -21.031 -9.435  6.186   1.00 29.36 60  A 1 
ATOM 494  C C   . THR A 1 60  ? -19.566 -9.514  5.779   1.00 29.73 60  A 1 
ATOM 495  O O   . THR A 1 60  ? -19.104 -8.750  4.933   1.00 28.95 60  A 1 
ATOM 496  C CB  . THR A 1 60  ? -21.975 -9.252  4.987   1.00 27.78 60  A 1 
ATOM 497  O OG1 . THR A 1 60  ? -22.009 -7.908  4.547   1.00 25.08 60  A 1 
ATOM 498  C CG2 . THR A 1 60  ? -23.409 -9.637  5.357   1.00 25.36 60  A 1 
ATOM 499  N N   . GLU A 1 61  ? -18.822 -10.394 6.440   1.00 24.70 61  A 1 
ATOM 500  C CA  . GLU A 1 61  ? -17.519 -10.843 5.950   1.00 27.57 61  A 1 
ATOM 501  C C   . GLU A 1 61  ? -17.718 -11.512 4.585   1.00 27.14 61  A 1 
ATOM 502  O O   . GLU A 1 61  ? -18.689 -12.253 4.387   1.00 27.09 61  A 1 
ATOM 503  C CB  . GLU A 1 61  ? -16.868 -11.810 6.957   1.00 27.28 61  A 1 
ATOM 504  C CG  . GLU A 1 61  ? -16.396 -11.088 8.236   1.00 24.85 61  A 1 
ATOM 505  C CD  . GLU A 1 61  ? -15.745 -12.019 9.282   1.00 23.16 61  A 1 
ATOM 506  O OE1 . GLU A 1 61  ? -15.078 -11.475 10.194  1.00 21.36 61  A 1 
ATOM 507  O OE2 . GLU A 1 61  ? -15.950 -13.254 9.209   1.00 24.38 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? -16.839 -11.228 3.627   1.00 29.76 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? -16.779 -11.985 2.379   1.00 32.02 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? -16.575 -13.465 2.729   1.00 31.93 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? -15.646 -13.774 3.478   1.00 31.26 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? -15.615 -11.469 1.514   1.00 30.37 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? -16.030 -10.345 0.553   1.00 28.43 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? -14.840 -9.496  0.136   1.00 25.76 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? -16.632 -10.941 -0.713  1.00 28.57 62  A 1 
ATOM 516  N N   . PRO A 1 63  ? -17.419 -14.385 2.214   1.00 27.15 63  A 1 
ATOM 517  C CA  . PRO A 1 63  ? -17.169 -15.797 2.375   1.00 28.80 63  A 1 
ATOM 518  C C   . PRO A 1 63  ? -15.986 -16.159 1.474   1.00 29.36 63  A 1 
ATOM 519  O O   . PRO A 1 63  ? -16.162 -16.453 0.300   1.00 28.52 63  A 1 
ATOM 520  C CB  . PRO A 1 63  ? -18.482 -16.485 1.999   1.00 26.64 63  A 1 
ATOM 521  C CG  . PRO A 1 63  ? -19.105 -15.536 0.976   1.00 26.88 63  A 1 
ATOM 522  C CD  . PRO A 1 63  ? -18.601 -14.156 1.393   1.00 28.81 63  A 1 
ATOM 523  N N   . PHE A 1 64  ? -14.777 -16.110 2.022   1.00 30.56 64  A 1 
ATOM 524  C CA  . PHE A 1 64  ? -13.674 -16.855 1.426   1.00 32.93 64  A 1 
ATOM 525  C C   . PHE A 1 64  ? -14.078 -18.331 1.394   1.00 33.10 64  A 1 
ATOM 526  O O   . PHE A 1 64  ? -14.740 -18.790 2.335   1.00 31.47 64  A 1 
ATOM 527  C CB  . PHE A 1 64  ? -12.369 -16.620 2.199   1.00 30.46 64  A 1 
ATOM 528  C CG  . PHE A 1 64  ? -11.800 -15.236 1.951   1.00 28.38 64  A 1 
ATOM 529  C CD1 . PHE A 1 64  ? -11.012 -14.992 0.813   1.00 25.19 64  A 1 
ATOM 530  C CD2 . PHE A 1 64  ? -12.113 -14.183 2.825   1.00 25.95 64  A 1 
ATOM 531  C CE1 . PHE A 1 64  ? -10.548 -13.694 0.536   1.00 23.55 64  A 1 
ATOM 532  C CE2 . PHE A 1 64  ? -11.651 -12.882 2.541   1.00 23.27 64  A 1 
ATOM 533  C CZ  . PHE A 1 64  ? -10.875 -12.639 1.395   1.00 23.80 64  A 1 
ATOM 534  N N   . PRO A 1 65  ? -13.755 -19.061 0.311   1.00 27.93 65  A 1 
ATOM 535  C CA  . PRO A 1 65  ? -14.188 -20.440 0.150   1.00 29.67 65  A 1 
ATOM 536  C C   . PRO A 1 65  ? -13.815 -21.245 1.400   1.00 29.81 65  A 1 
ATOM 537  O O   . PRO A 1 65  ? -12.687 -21.180 1.892   1.00 29.11 65  A 1 
ATOM 538  C CB  . PRO A 1 65  ? -13.526 -20.949 -1.134  1.00 28.27 65  A 1 
ATOM 539  C CG  . PRO A 1 65  ? -12.386 -19.960 -1.382  1.00 28.84 65  A 1 
ATOM 540  C CD  . PRO A 1 65  ? -12.894 -18.663 -0.786  1.00 31.34 65  A 1 
ATOM 541  N N   . LYS A 1 66  ? -14.797 -21.971 1.946   1.00 29.28 66  A 1 
ATOM 542  C CA  . LYS A 1 66  ? -14.537 -22.883 3.054   1.00 31.41 66  A 1 
ATOM 543  C C   . LYS A 1 66  ? -13.521 -23.911 2.571   1.00 30.93 66  A 1 
ATOM 544  O O   . LYS A 1 66  ? -13.677 -24.463 1.483   1.00 29.33 66  A 1 
ATOM 545  C CB  . LYS A 1 66  ? -15.824 -23.561 3.544   1.00 30.44 66  A 1 
ATOM 546  C CG  . LYS A 1 66  ? -16.706 -22.599 4.350   1.00 27.87 66  A 1 
ATOM 547  C CD  . LYS A 1 66  ? -17.951 -23.336 4.863   1.00 25.84 66  A 1 
ATOM 548  C CE  . LYS A 1 66  ? -18.808 -22.392 5.703   1.00 23.87 66  A 1 
ATOM 549  N NZ  . LYS A 1 66  ? -20.056 -23.062 6.140   1.00 21.71 66  A 1 
ATOM 550  N N   . GLU A 1 67  ? -12.511 -24.169 3.384   1.00 29.74 67  A 1 
ATOM 551  C CA  . GLU A 1 67  ? -11.509 -25.200 3.145   1.00 30.88 67  A 1 
ATOM 552  C C   . GLU A 1 67  ? -12.178 -26.501 2.663   1.00 30.85 67  A 1 
ATOM 553  O O   . GLU A 1 67  ? -12.930 -27.120 3.423   1.00 29.97 67  A 1 
ATOM 554  C CB  . GLU A 1 67  ? -10.735 -25.471 4.456   1.00 29.35 67  A 1 
ATOM 555  C CG  . GLU A 1 67  ? -9.867  -24.296 4.945   1.00 26.48 67  A 1 
ATOM 556  C CD  . GLU A 1 67  ? -9.078  -24.683 6.210   1.00 24.72 67  A 1 
ATOM 557  O OE1 . GLU A 1 67  ? -7.836  -24.511 6.195   1.00 22.38 67  A 1 
ATOM 558  O OE2 . GLU A 1 67  ? -9.705  -25.203 7.157   1.00 23.97 67  A 1 
ATOM 559  N N   . GLY A 1 68  ? -11.912 -26.910 1.414   1.00 30.56 68  A 1 
ATOM 560  C CA  . GLY A 1 68  ? -12.228 -28.267 0.951   1.00 32.15 68  A 1 
ATOM 561  C C   . GLY A 1 68  ? -12.948 -28.464 -0.385  1.00 32.60 68  A 1 
ATOM 562  O O   . GLY A 1 68  ? -13.067 -29.619 -0.784  1.00 31.15 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? -13.394 -27.448 -1.118  1.00 28.18 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? -14.051 -27.668 -2.420  1.00 28.83 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? -13.227 -27.101 -3.592  1.00 28.54 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? -13.011 -25.897 -3.690  1.00 28.06 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? -15.511 -27.155 -2.395  1.00 28.05 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? -16.417 -28.075 -1.545  1.00 25.55 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? -17.910 -27.683 -1.521  1.00 23.69 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? -18.704 -28.488 -0.974  1.00 21.89 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? -18.257 -26.578 -1.985  1.00 23.83 69  A 1 
ATOM 572  N N   . GLY A 1 70  ? -12.762 -27.982 -4.487  1.00 29.41 70  A 1 
ATOM 573  C CA  . GLY A 1 70  ? -12.445 -27.646 -5.888  1.00 31.16 70  A 1 
ATOM 574  C C   . GLY A 1 70  ? -10.991 -27.395 -6.308  1.00 31.58 70  A 1 
ATOM 575  O O   . GLY A 1 70  ? -10.777 -27.072 -7.473  1.00 30.52 70  A 1 
ATOM 576  N N   . LEU A 1 71  ? -9.974  -27.573 -5.452  1.00 31.74 71  A 1 
ATOM 577  C CA  . LEU A 1 71  ? -8.576  -27.201 -5.767  1.00 33.00 71  A 1 
ATOM 578  C C   . LEU A 1 71  ? -7.700  -28.307 -6.402  1.00 33.33 71  A 1 
ATOM 579  O O   . LEU A 1 71  ? -6.487  -28.152 -6.525  1.00 32.47 71  A 1 
ATOM 580  C CB  . LEU A 1 71  ? -7.946  -26.572 -4.508  1.00 31.14 71  A 1 
ATOM 581  C CG  . LEU A 1 71  ? -8.374  -25.108 -4.293  1.00 29.23 71  A 1 
ATOM 582  C CD1 . LEU A 1 71  ? -8.173  -24.707 -2.836  1.00 26.69 71  A 1 
ATOM 583  C CD2 . LEU A 1 71  ? -7.556  -24.161 -5.173  1.00 27.74 71  A 1 
ATOM 584  N N   . THR A 1 72  ? -8.276  -29.432 -6.815  1.00 29.83 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? -7.511  -30.555 -7.392  1.00 31.00 72  A 1 
ATOM 586  C C   . THR A 1 72  ? -7.131  -30.397 -8.864  1.00 31.87 72  A 1 
ATOM 587  O O   . THR A 1 72  ? -6.294  -31.170 -9.337  1.00 30.92 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? -8.200  -31.915 -7.157  1.00 29.20 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? -9.572  -31.789 -6.869  1.00 26.87 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? -7.572  -32.620 -5.955  1.00 25.79 72  A 1 
ATOM 591  N N   . ASP A 1 73  ? -7.677  -29.415 -9.578  1.00 33.41 73  A 1 
ATOM 592  C CA  . ASP A 1 73  ? -7.602  -29.421 -11.046 1.00 35.98 73  A 1 
ATOM 593  C C   . ASP A 1 73  ? -6.590  -28.454 -11.677 1.00 36.28 73  A 1 
ATOM 594  O O   . ASP A 1 73  ? -6.117  -28.754 -12.764 1.00 35.10 73  A 1 
ATOM 595  C CB  . ASP A 1 73  ? -9.017  -29.311 -11.635 1.00 34.52 73  A 1 
ATOM 596  C CG  . ASP A 1 73  ? -9.816  -30.616 -11.470 1.00 31.47 73  A 1 
ATOM 597  O OD1 . ASP A 1 73  ? -9.180  -31.696 -11.418 1.00 29.16 73  A 1 
ATOM 598  O OD2 . ASP A 1 73  ? -11.058 -30.532 -11.377 1.00 28.44 73  A 1 
ATOM 599  N N   . ILE A 1 74  ? -6.140  -27.387 -11.029 1.00 34.89 74  A 1 
ATOM 600  C CA  . ILE A 1 74  ? -5.294  -26.357 -11.686 1.00 35.48 74  A 1 
ATOM 601  C C   . ILE A 1 74  ? -3.929  -26.913 -12.122 1.00 36.05 74  A 1 
ATOM 602  O O   . ILE A 1 74  ? -3.540  -26.778 -13.284 1.00 35.11 74  A 1 
ATOM 603  C CB  . ILE A 1 74  ? -5.123  -25.120 -10.779 1.00 33.89 74  A 1 
ATOM 604  C CG1 . ILE A 1 74  ? -6.481  -24.602 -10.277 1.00 31.65 74  A 1 
ATOM 605  C CG2 . ILE A 1 74  ? -4.377  -24.007 -11.542 1.00 31.92 74  A 1 
ATOM 606  C CD1 . ILE A 1 74  ? -6.306  -23.595 -9.142  1.00 30.33 74  A 1 
ATOM 607  N N   . TYR A 1 75  ? -3.225  -27.620 -11.233 1.00 38.79 75  A 1 
ATOM 608  C CA  . TYR A 1 75  ? -1.962  -28.278 -11.605 1.00 40.59 75  A 1 
ATOM 609  C C   . TYR A 1 75  ? -2.176  -29.574 -12.401 1.00 41.46 75  A 1 
ATOM 610  O O   . TYR A 1 75  ? -1.276  -29.996 -13.129 1.00 39.89 75  A 1 
ATOM 611  C CB  . TYR A 1 75  ? -1.076  -28.476 -10.376 1.00 37.92 75  A 1 
ATOM 612  C CG  . TYR A 1 75  ? -0.311  -27.216 -10.007 1.00 35.29 75  A 1 
ATOM 613  C CD1 . TYR A 1 75  ? 0.921   -26.936 -10.636 1.00 32.52 75  A 1 
ATOM 614  C CD2 . TYR A 1 75  ? -0.840  -26.308 -9.073  1.00 32.06 75  A 1 
ATOM 615  C CE1 . TYR A 1 75  ? 1.624   -25.754 -10.327 1.00 30.30 75  A 1 
ATOM 616  C CE2 . TYR A 1 75  ? -0.142  -25.122 -8.768  1.00 29.98 75  A 1 
ATOM 617  C CZ  . TYR A 1 75  ? 1.090   -24.844 -9.394  1.00 30.50 75  A 1 
ATOM 618  O OH  . TYR A 1 75  ? 1.761   -23.702 -9.098  1.00 29.13 75  A 1 
ATOM 619  N N   . ASN A 1 76  ? -3.366  -30.196 -12.333 1.00 34.16 76  A 1 
ATOM 620  C CA  . ASN A 1 76  ? -3.731  -31.321 -13.208 1.00 36.28 76  A 1 
ATOM 621  C C   . ASN A 1 76  ? -4.244  -30.860 -14.588 1.00 36.02 76  A 1 
ATOM 622  O O   . ASN A 1 76  ? -4.049  -31.587 -15.563 1.00 34.97 76  A 1 
ATOM 623  C CB  . ASN A 1 76  ? -4.749  -32.234 -12.505 1.00 34.97 76  A 1 
ATOM 624  C CG  . ASN A 1 76  ? -4.149  -33.151 -11.456 1.00 31.58 76  A 1 
ATOM 625  O OD1 . ASN A 1 76  ? -3.028  -33.630 -11.533 1.00 29.17 76  A 1 
ATOM 626  N ND2 . ASN A 1 76  ? -4.918  -33.491 -10.449 1.00 28.34 76  A 1 
ATOM 627  N N   . VAL A 1 77  ? -4.825  -29.672 -14.721 1.00 30.56 77  A 1 
ATOM 628  C CA  . VAL A 1 77  ? -5.171  -29.056 -16.021 1.00 30.55 77  A 1 
ATOM 629  C C   . VAL A 1 77  ? -3.904  -28.734 -16.824 1.00 30.97 77  A 1 
ATOM 630  O O   . VAL A 1 77  ? -3.889  -28.930 -18.041 1.00 29.77 77  A 1 
ATOM 631  C CB  . VAL A 1 77  ? -6.089  -27.837 -15.825 1.00 28.24 77  A 1 
ATOM 632  C CG1 . VAL A 1 77  ? -6.248  -26.988 -17.091 1.00 25.84 77  A 1 
ATOM 633  C CG2 . VAL A 1 77  ? -7.502  -28.297 -15.433 1.00 26.28 77  A 1 
ATOM 634  N N   . TYR A 1 78  ? -2.773  -28.452 -16.153 1.00 36.07 78  A 1 
ATOM 635  C CA  . TYR A 1 78  ? -1.442  -28.486 -16.781 1.00 36.44 78  A 1 
ATOM 636  C C   . TYR A 1 78  ? -1.106  -29.835 -17.456 1.00 36.64 78  A 1 
ATOM 637  O O   . TYR A 1 78  ? -0.222  -29.880 -18.319 1.00 35.00 78  A 1 
ATOM 638  C CB  . TYR A 1 78  ? -0.373  -28.164 -15.726 1.00 33.80 78  A 1 
ATOM 639  C CG  . TYR A 1 78  ? 0.028   -26.707 -15.646 1.00 31.33 78  A 1 
ATOM 640  C CD1 . TYR A 1 78  ? 0.793   -26.148 -16.684 1.00 28.71 78  A 1 
ATOM 641  C CD2 . TYR A 1 78  ? -0.297  -25.934 -14.519 1.00 28.29 78  A 1 
ATOM 642  C CE1 . TYR A 1 78  ? 1.240   -24.818 -16.595 1.00 26.70 78  A 1 
ATOM 643  C CE2 . TYR A 1 78  ? 0.152   -24.603 -14.428 1.00 26.33 78  A 1 
ATOM 644  C CZ  . TYR A 1 78  ? 0.927   -24.046 -15.461 1.00 26.32 78  A 1 
ATOM 645  O OH  . TYR A 1 78  ? 1.384   -22.777 -15.367 1.00 25.11 78  A 1 
ATOM 646  N N   . MET A 1 79  ? -1.775  -30.931 -17.099 1.00 31.01 79  A 1 
ATOM 647  C CA  . MET A 1 79  ? -1.543  -32.285 -17.618 1.00 31.30 79  A 1 
ATOM 648  C C   . MET A 1 79  ? -2.374  -32.630 -18.867 1.00 32.10 79  A 1 
ATOM 649  O O   . MET A 1 79  ? -2.047  -33.613 -19.535 1.00 30.26 79  A 1 
ATOM 650  C CB  . MET A 1 79  ? -1.814  -33.324 -16.509 1.00 28.60 79  A 1 
ATOM 651  C CG  . MET A 1 79  ? -0.800  -33.292 -15.367 1.00 24.98 79  A 1 
ATOM 652  S SD  . MET A 1 79  ? 0.762   -34.107 -15.771 1.00 22.53 79  A 1 
ATOM 653  C CE  . MET A 1 79  ? 0.995   -35.067 -14.247 1.00 21.00 79  A 1 
ATOM 654  N N   . VAL A 1 80  ? -3.440  -31.897 -19.200 1.00 23.92 80  A 1 
ATOM 655  C CA  . VAL A 1 80  ? -4.443  -32.386 -20.173 1.00 24.24 80  A 1 
ATOM 656  C C   . VAL A 1 80  ? -4.288  -31.808 -21.587 1.00 25.08 80  A 1 
ATOM 657  O O   . VAL A 1 80  ? -4.796  -32.403 -22.532 1.00 23.78 80  A 1 
ATOM 658  C CB  . VAL A 1 80  ? -5.869  -32.266 -19.588 1.00 21.68 80  A 1 
ATOM 659  C CG1 . VAL A 1 80  ? -6.962  -32.813 -20.518 1.00 18.97 80  A 1 
ATOM 660  C CG2 . VAL A 1 80  ? -5.985  -33.072 -18.281 1.00 18.81 80  A 1 
ATOM 661  N N   . THR A 1 81  ? -3.542  -30.718 -21.808 1.00 30.87 81  A 1 
ATOM 662  C CA  . THR A 1 81  ? -3.563  -30.017 -23.114 1.00 31.37 81  A 1 
ATOM 663  C C   . THR A 1 81  ? -2.277  -29.991 -23.939 1.00 31.95 81  A 1 
ATOM 664  O O   . THR A 1 81  ? -2.299  -29.421 -25.024 1.00 30.56 81  A 1 
ATOM 665  C CB  . THR A 1 81  ? -4.190  -28.622 -23.002 1.00 29.42 81  A 1 
ATOM 666  O OG1 . THR A 1 81  ? -3.696  -27.966 -21.866 1.00 27.14 81  A 1 
ATOM 667  C CG2 . THR A 1 81  ? -5.709  -28.712 -22.872 1.00 26.76 81  A 1 
ATOM 668  N N   . ASN A 1 82  ? -1.169  -30.645 -23.533 1.00 33.02 82  A 1 
ATOM 669  C CA  . ASN A 1 82  ? -0.035  -30.801 -24.458 1.00 35.64 82  A 1 
ATOM 670  C C   . ASN A 1 82  ? 0.768   -32.083 -24.204 1.00 36.35 82  A 1 
ATOM 671  O O   . ASN A 1 82  ? 1.391   -32.269 -23.157 1.00 34.76 82  A 1 
ATOM 672  C CB  . ASN A 1 82  ? 0.862   -29.545 -24.431 1.00 33.38 82  A 1 
ATOM 673  C CG  . ASN A 1 82  ? 0.553   -28.564 -25.552 1.00 30.57 82  A 1 
ATOM 674  O OD1 . ASN A 1 82  ? 0.290   -28.933 -26.680 1.00 28.20 82  A 1 
ATOM 675  N ND2 . ASN A 1 82  ? 0.632   -27.282 -25.303 1.00 26.85 82  A 1 
ATOM 676  N N   . THR A 1 83  ? 0.806   -32.946 -25.221 1.00 30.49 83  A 1 
ATOM 677  C CA  . THR A 1 83  ? 1.560   -34.204 -25.344 1.00 33.17 83  A 1 
ATOM 678  C C   . THR A 1 83  ? 3.080   -33.997 -25.513 1.00 35.29 83  A 1 
ATOM 679  O O   . THR A 1 83  ? 3.713   -34.617 -26.363 1.00 33.92 83  A 1 
ATOM 680  C CB  . THR A 1 83  ? 0.995   -35.055 -26.511 1.00 29.86 83  A 1 
ATOM 681  O OG1 . THR A 1 83  ? 0.102   -34.310 -27.319 1.00 26.24 83  A 1 
ATOM 682  C CG2 . THR A 1 83  ? 0.220   -36.274 -26.019 1.00 26.65 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? 3.682   -33.106 -24.716 1.00 40.35 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? 5.129   -33.061 -24.527 1.00 44.14 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? 5.394   -33.559 -23.105 1.00 47.90 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? 4.883   -32.975 -22.152 1.00 46.43 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? 5.651   -31.629 -24.767 1.00 39.41 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? 5.760   -31.268 -26.262 1.00 36.29 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? 5.816   -29.750 -26.442 1.00 31.84 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? 7.030   -31.860 -26.888 1.00 33.20 84  A 1 
ATOM 691  N N   . GLU A 1 85  ? 6.153   -34.642 -22.964 1.00 57.02 85  A 1 
ATOM 692  C CA  . GLU A 1 85  ? 6.628   -35.139 -21.671 1.00 61.65 85  A 1 
ATOM 693  C C   . GLU A 1 85  ? 7.365   -34.007 -20.943 1.00 64.99 85  A 1 
ATOM 694  O O   . GLU A 1 85  ? 8.539   -33.723 -21.198 1.00 60.30 85  A 1 
ATOM 695  C CB  . GLU A 1 85  ? 7.556   -36.355 -21.857 1.00 55.52 85  A 1 
ATOM 696  C CG  . GLU A 1 85  ? 6.811   -37.647 -22.216 1.00 47.01 85  A 1 
ATOM 697  C CD  . GLU A 1 85  ? 7.755   -38.862 -22.363 1.00 42.05 85  A 1 
ATOM 698  O OE1 . GLU A 1 85  ? 7.259   -39.999 -22.209 1.00 36.18 85  A 1 
ATOM 699  O OE2 . GLU A 1 85  ? 8.948   -38.645 -22.666 1.00 40.97 85  A 1 
ATOM 700  N N   . ARG A 1 86  ? 6.650   -33.282 -20.056 1.00 69.94 86  A 1 
ATOM 701  C CA  . ARG A 1 86  ? 7.270   -32.261 -19.221 1.00 72.46 86  A 1 
ATOM 702  C C   . ARG A 1 86  ? 8.214   -32.955 -18.251 1.00 77.22 86  A 1 
ATOM 703  O O   . ARG A 1 86  ? 7.815   -33.878 -17.540 1.00 73.56 86  A 1 
ATOM 704  C CB  . ARG A 1 86  ? 6.230   -31.400 -18.488 1.00 65.06 86  A 1 
ATOM 705  C CG  . ARG A 1 86  ? 5.546   -30.404 -19.443 1.00 57.69 86  A 1 
ATOM 706  C CD  . ARG A 1 86  ? 4.613   -29.477 -18.656 1.00 54.75 86  A 1 
ATOM 707  N NE  . ARG A 1 86  ? 3.986   -28.455 -19.520 1.00 49.28 86  A 1 
ATOM 708  C CZ  . ARG A 1 86  ? 3.169   -27.498 -19.111 1.00 43.59 86  A 1 
ATOM 709  N NH1 . ARG A 1 86  ? 2.827   -27.376 -17.862 1.00 42.51 86  A 1 
ATOM 710  N NH2 . ARG A 1 86  ? 2.670   -26.633 -19.948 1.00 40.26 86  A 1 
ATOM 711  N N   . LYS A 1 87  ? 9.461   -32.497 -18.217 1.00 81.48 87  A 1 
ATOM 712  C CA  . LYS A 1 87  ? 10.472  -32.986 -17.286 1.00 84.39 87  A 1 
ATOM 713  C C   . LYS A 1 87  ? 9.953   -32.784 -15.859 1.00 88.11 87  A 1 
ATOM 714  O O   . LYS A 1 87  ? 9.639   -31.663 -15.472 1.00 86.18 87  A 1 
ATOM 715  C CB  . LYS A 1 87  ? 11.793  -32.253 -17.552 1.00 79.74 87  A 1 
ATOM 716  C CG  . LYS A 1 87  ? 12.975  -32.924 -16.849 1.00 69.98 87  A 1 
ATOM 717  C CD  . LYS A 1 87  ? 14.262  -32.130 -17.093 1.00 67.74 87  A 1 
ATOM 718  C CE  . LYS A 1 87  ? 15.431  -32.820 -16.392 1.00 59.16 87  A 1 
ATOM 719  N NZ  . LYS A 1 87  ? 16.622  -31.942 -16.337 1.00 52.22 87  A 1 
ATOM 720  N N   . LYS A 1 88  ? 9.852   -33.875 -15.109 1.00 88.33 88  A 1 
ATOM 721  C CA  . LYS A 1 88  ? 9.355   -33.921 -13.732 1.00 88.84 88  A 1 
ATOM 722  C C   . LYS A 1 88  ? 10.402  -34.603 -12.864 1.00 90.20 88  A 1 
ATOM 723  O O   . LYS A 1 88  ? 10.975  -35.602 -13.287 1.00 87.48 88  A 1 
ATOM 724  C CB  . LYS A 1 88  ? 7.999   -34.655 -13.714 1.00 84.66 88  A 1 
ATOM 725  C CG  . LYS A 1 88  ? 7.420   -34.829 -12.304 1.00 78.50 88  A 1 
ATOM 726  C CD  . LYS A 1 88  ? 6.124   -35.656 -12.278 1.00 78.40 88  A 1 
ATOM 727  C CE  . LYS A 1 88  ? 5.758   -35.878 -10.804 1.00 68.66 88  A 1 
ATOM 728  N NZ  . LYS A 1 88  ? 4.565   -36.721 -10.572 1.00 63.79 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? 10.615  -34.094 -11.665 1.00 91.31 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? 11.386  -34.775 -10.627 1.00 92.43 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? 10.530  -34.930 -9.374  1.00 93.18 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? 9.776   -34.027 -9.010  1.00 92.62 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? 12.730  -34.066 -10.375 1.00 91.83 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? 13.630  -34.930 -9.469  1.00 88.68 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? 12.538  -32.648 -9.810  1.00 88.39 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? 15.074  -34.439 -9.391  1.00 86.19 89  A 1 
ATOM 737  N N   . VAL A 1 90  ? 10.633  -36.098 -8.746  1.00 92.78 90  A 1 
ATOM 738  C CA  . VAL A 1 90  ? 9.924   -36.428 -7.511  1.00 92.86 90  A 1 
ATOM 739  C C   . VAL A 1 90  ? 10.955  -36.612 -6.412  1.00 93.28 90  A 1 
ATOM 740  O O   . VAL A 1 90  ? 11.886  -37.396 -6.568  1.00 92.08 90  A 1 
ATOM 741  C CB  . VAL A 1 90  ? 9.044   -37.680 -7.671  1.00 91.74 90  A 1 
ATOM 742  C CG1 . VAL A 1 90  ? 8.219   -37.930 -6.403  1.00 87.57 90  A 1 
ATOM 743  C CG2 . VAL A 1 90  ? 8.068   -37.531 -8.849  1.00 87.63 90  A 1 
ATOM 744  N N   . GLY A 1 91  ? 10.782  -35.879 -5.320  1.00 94.13 91  A 1 
ATOM 745  C CA  . GLY A 1 91  ? 11.571  -35.999 -4.110  1.00 94.31 91  A 1 
ATOM 746  C C   . GLY A 1 91  ? 10.692  -36.281 -2.899  1.00 95.14 91  A 1 
ATOM 747  O O   . GLY A 1 91  ? 9.477   -36.478 -3.012  1.00 94.48 91  A 1 
ATOM 748  N N   . ARG A 1 92  ? 11.311  -36.285 -1.725  1.00 95.31 92  A 1 
ATOM 749  C CA  . ARG A 1 92  ? 10.615  -36.478 -0.450  1.00 96.02 92  A 1 
ATOM 750  C C   . ARG A 1 92  ? 11.011  -35.393 0.542   1.00 96.95 92  A 1 
ATOM 751  O O   . ARG A 1 92  ? 12.173  -35.009 0.615   1.00 95.61 92  A 1 
ATOM 752  C CB  . ARG A 1 92  ? 10.896  -37.878 0.103   1.00 94.61 92  A 1 
ATOM 753  C CG  . ARG A 1 92  ? 10.299  -38.997 -0.772  1.00 90.20 92  A 1 
ATOM 754  C CD  . ARG A 1 92  ? 10.567  -40.362 -0.134  1.00 84.98 92  A 1 
ATOM 755  N NE  . ARG A 1 92  ? 9.974   -41.483 -0.896  1.00 78.57 92  A 1 
ATOM 756  C CZ  . ARG A 1 92  ? 9.466   -42.593 -0.390  1.00 71.27 92  A 1 
ATOM 757  N NH1 . ARG A 1 92  ? 9.372   -42.795 0.892   1.00 62.03 92  A 1 
ATOM 758  N NH2 . ARG A 1 92  ? 9.042   -43.548 -1.164  1.00 65.27 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? 10.054  -34.937 1.347   1.00 96.61 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? 10.337  -33.996 2.433   1.00 96.93 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? 11.311  -34.655 3.420   1.00 96.71 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? 10.974  -35.655 4.063   1.00 95.39 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? 9.041   -33.535 3.137   1.00 97.01 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? 8.087   -32.834 2.144   1.00 95.67 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? 9.406   -32.605 4.306   1.00 95.15 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? 6.777   -32.342 2.779   1.00 94.26 93  A 1 
ATOM 767  N N   . SER A 1 94  ? 12.504  -34.077 3.576   1.00 96.79 94  A 1 
ATOM 768  C CA  . SER A 1 94  ? 13.517  -34.538 4.529   1.00 96.19 94  A 1 
ATOM 769  C C   . SER A 1 94  ? 13.377  -33.842 5.884   1.00 96.35 94  A 1 
ATOM 770  O O   . SER A 1 94  ? 13.473  -34.489 6.935   1.00 94.37 94  A 1 
ATOM 771  C CB  . SER A 1 94  ? 14.917  -34.343 3.931   1.00 95.06 94  A 1 
ATOM 772  O OG  . SER A 1 94  ? 15.152  -32.978 3.649   1.00 89.62 94  A 1 
ATOM 773  N N   . GLN A 1 95  ? 13.065  -32.534 5.884   1.00 96.60 95  A 1 
ATOM 774  C CA  . GLN A 1 95  ? 12.936  -31.711 7.084   1.00 96.62 95  A 1 
ATOM 775  C C   . GLN A 1 95  ? 11.887  -30.604 6.919   1.00 97.52 95  A 1 
ATOM 776  O O   . GLN A 1 95  ? 11.673  -30.089 5.827   1.00 96.45 95  A 1 
ATOM 777  C CB  . GLN A 1 95  ? 14.322  -31.140 7.427   1.00 94.02 95  A 1 
ATOM 778  C CG  . GLN A 1 95  ? 14.385  -30.506 8.814   1.00 87.53 95  A 1 
ATOM 779  C CD  . GLN A 1 95  ? 15.804  -30.120 9.222   1.00 90.19 95  A 1 
ATOM 780  O OE1 . GLN A 1 95  ? 16.769  -30.261 8.500   1.00 81.14 95  A 1 
ATOM 781  N NE2 . GLN A 1 95  ? 16.011  -29.639 10.422  1.00 79.06 95  A 1 
ATOM 782  N N   . ILE A 1 96  ? 11.251  -30.216 8.031   1.00 96.45 96  A 1 
ATOM 783  C CA  . ILE A 1 96  ? 10.316  -29.086 8.109   1.00 96.62 96  A 1 
ATOM 784  C C   . ILE A 1 96  ? 10.719  -28.222 9.310   1.00 96.27 96  A 1 
ATOM 785  O O   . ILE A 1 96  ? 10.769  -28.714 10.439  1.00 94.50 96  A 1 
ATOM 786  C CB  . ILE A 1 96  ? 8.849   -29.572 8.223   1.00 96.47 96  A 1 
ATOM 787  C CG1 . ILE A 1 96  ? 8.466   -30.540 7.077   1.00 94.39 96  A 1 
ATOM 788  C CG2 . ILE A 1 96  ? 7.890   -28.364 8.240   1.00 94.17 96  A 1 
ATOM 789  C CD1 . ILE A 1 96  ? 7.129   -31.261 7.300   1.00 90.60 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? 11.013  -26.948 9.071   1.00 96.34 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? 11.397  -25.945 10.067  1.00 95.54 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? 10.474  -24.727 9.945   1.00 95.78 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? 10.831  -23.717 9.339   1.00 93.24 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? 12.877  -25.555 9.870   1.00 94.27 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? 13.908  -26.665 10.140  1.00 90.98 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? 15.305  -26.149 9.789   1.00 85.06 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? 13.908  -27.105 11.607  1.00 84.92 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? 9.264   -24.826 10.512  1.00 94.25 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? 8.237   -23.804 10.290  1.00 94.06 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? 7.907   -23.702 8.788   1.00 95.45 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? 7.590   -24.726 8.190   1.00 93.88 98  A 1 
ATOM 802  N N   . PRO A 1 99  ? 8.012   -22.523 8.156   1.00 95.63 99  A 1 
ATOM 803  C CA  . PRO A 1 99  ? 7.742   -22.365 6.724   1.00 95.63 99  A 1 
ATOM 804  C C   . PRO A 1 99  ? 8.879   -22.864 5.814   1.00 96.66 99  A 1 
ATOM 805  O O   . PRO A 1 99  ? 8.726   -22.854 4.599   1.00 95.26 99  A 1 
ATOM 806  C CB  . PRO A 1 99  ? 7.495   -20.859 6.545   1.00 94.88 99  A 1 
ATOM 807  C CG  . PRO A 1 99  ? 8.437   -20.246 7.571   1.00 93.55 99  A 1 
ATOM 808  C CD  . PRO A 1 99  ? 8.365   -21.230 8.740   1.00 95.61 99  A 1 
ATOM 809  N N   . VAL A 1 100 ? 10.026  -23.294 6.361   1.00 96.61 100 A 1 
ATOM 810  C CA  . VAL A 1 100 ? 11.139  -23.834 5.572   1.00 96.53 100 A 1 
ATOM 811  C C   . VAL A 1 100 ? 10.978  -25.343 5.419   1.00 97.01 100 A 1 
ATOM 812  O O   . VAL A 1 100 ? 10.811  -26.058 6.411   1.00 96.26 100 A 1 
ATOM 813  C CB  . VAL A 1 100 ? 12.504  -23.470 6.183   1.00 95.52 100 A 1 
ATOM 814  C CG1 . VAL A 1 100 ? 13.671  -24.047 5.370   1.00 92.05 100 A 1 
ATOM 815  C CG2 . VAL A 1 100 ? 12.689  -21.951 6.246   1.00 92.47 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? 11.055  -25.830 4.178   1.00 97.01 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? 10.921  -27.240 3.825   1.00 97.24 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? 12.168  -27.668 3.053   1.00 97.22 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? 12.452  -27.140 1.977   1.00 96.43 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? 9.630   -27.490 3.006   1.00 97.04 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? 8.369   -26.956 3.732   1.00 94.99 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? 9.488   -28.994 2.709   1.00 94.85 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? 7.099   -27.025 2.875   1.00 92.07 101 A 1 
ATOM 824  N N   . ASP A 1 102 ? 12.895  -28.654 3.586   1.00 97.52 102 A 1 
ATOM 825  C CA  . ASP A 1 102 ? 13.993  -29.296 2.869   1.00 97.47 102 A 1 
ATOM 826  C C   . ASP A 1 102 ? 13.453  -30.534 2.140   1.00 97.49 102 A 1 
ATOM 827  O O   . ASP A 1 102 ? 12.758  -31.369 2.734   1.00 96.61 102 A 1 
ATOM 828  C CB  . ASP A 1 102 ? 15.155  -29.631 3.821   1.00 96.85 102 A 1 
ATOM 829  C CG  . ASP A 1 102 ? 15.858  -28.412 4.449   1.00 96.03 102 A 1 
ATOM 830  O OD1 . ASP A 1 102 ? 15.754  -27.283 3.926   1.00 92.39 102 A 1 
ATOM 831  O OD2 . ASP A 1 102 ? 16.571  -28.568 5.470   1.00 92.22 102 A 1 
ATOM 832  N N   . VAL A 1 103 ? 13.771  -30.657 0.850   1.00 97.02 103 A 1 
ATOM 833  C CA  . VAL A 1 103 ? 13.341  -31.756 -0.025  1.00 96.99 103 A 1 
ATOM 834  C C   . VAL A 1 103 ? 14.569  -32.475 -0.562  1.00 96.64 103 A 1 
ATOM 835  O O   . VAL A 1 103 ? 15.427  -31.854 -1.186  1.00 95.39 103 A 1 
ATOM 836  C CB  . VAL A 1 103 ? 12.450  -31.253 -1.176  1.00 96.76 103 A 1 
ATOM 837  C CG1 . VAL A 1 103 ? 11.968  -32.418 -2.054  1.00 94.06 103 A 1 
ATOM 838  C CG2 . VAL A 1 103 ? 11.210  -30.518 -0.644  1.00 93.68 103 A 1 
ATOM 839  N N   . SER A 1 104 ? 14.644  -33.783 -0.327  1.00 96.36 104 A 1 
ATOM 840  C CA  . SER A 1 104 ? 15.661  -34.650 -0.922  1.00 95.51 104 A 1 
ATOM 841  C C   . SER A 1 104 ? 15.120  -35.279 -2.210  1.00 95.01 104 A 1 
ATOM 842  O O   . SER A 1 104 ? 14.013  -35.820 -2.229  1.00 93.03 104 A 1 
ATOM 843  C CB  . SER A 1 104 ? 16.119  -35.735 0.059   1.00 94.19 104 A 1 
ATOM 844  O OG  . SER A 1 104 ? 17.033  -36.583 -0.611  1.00 81.93 104 A 1 
ATOM 845  N N   . PHE A 1 105 ? 15.926  -35.221 -3.261  1.00 94.02 105 A 1 
ATOM 846  C CA  . PHE A 1 105 ? 15.676  -35.837 -4.561  1.00 92.44 105 A 1 
ATOM 847  C C   . PHE A 1 105 ? 16.574  -37.065 -4.803  1.00 90.43 105 A 1 
ATOM 848  O O   . PHE A 1 105 ? 16.845  -37.415 -5.949  1.00 84.67 105 A 1 
ATOM 849  C CB  . PHE A 1 105 ? 15.824  -34.778 -5.659  1.00 92.45 105 A 1 
ATOM 850  C CG  . PHE A 1 105 ? 14.773  -33.687 -5.615  1.00 93.78 105 A 1 
ATOM 851  C CD1 . PHE A 1 105 ? 13.485  -33.940 -6.118  1.00 91.74 105 A 1 
ATOM 852  C CD2 . PHE A 1 105 ? 15.080  -32.421 -5.093  1.00 92.81 105 A 1 
ATOM 853  C CE1 . PHE A 1 105 ? 12.509  -32.928 -6.117  1.00 92.36 105 A 1 
ATOM 854  C CE2 . PHE A 1 105 ? 14.104  -31.407 -5.090  1.00 92.48 105 A 1 
ATOM 855  C CZ  . PHE A 1 105 ? 12.818  -31.657 -5.605  1.00 93.63 105 A 1 
ATOM 856  N N   . GLU A 1 106 ? 17.071  -37.695 -3.742  1.00 90.04 106 A 1 
ATOM 857  C CA  . GLU A 1 106 ? 17.830  -38.940 -3.857  1.00 86.50 106 A 1 
ATOM 858  C C   . GLU A 1 106 ? 16.964  -40.047 -4.483  1.00 84.97 106 A 1 
ATOM 859  O O   . GLU A 1 106 ? 15.821  -40.243 -4.054  1.00 76.06 106 A 1 
ATOM 860  C CB  . GLU A 1 106 ? 18.369  -39.380 -2.491  1.00 81.67 106 A 1 
ATOM 861  C CG  . GLU A 1 106 ? 19.570  -38.520 -2.069  1.00 73.10 106 A 1 
ATOM 862  C CD  . GLU A 1 106 ? 20.086  -38.831 -0.655  1.00 66.99 106 A 1 
ATOM 863  O OE1 . GLU A 1 106 ? 21.024  -38.111 -0.241  1.00 60.30 106 A 1 
ATOM 864  O OE2 . GLU A 1 106 ? 19.517  -39.725 0.013   1.00 59.71 106 A 1 
ATOM 865  N N   . PRO A 1 107 ? 17.467  -40.760 -5.501  1.00 83.10 107 A 1 
ATOM 866  C CA  . PRO A 1 107 ? 16.736  -41.848 -6.127  1.00 79.26 107 A 1 
ATOM 867  C C   . PRO A 1 107 ? 16.638  -43.032 -5.159  1.00 77.75 107 A 1 
ATOM 868  O O   . PRO A 1 107 ? 17.547  -43.285 -4.369  1.00 69.23 107 A 1 
ATOM 869  C CB  . PRO A 1 107 ? 17.518  -42.185 -7.402  1.00 74.97 107 A 1 
ATOM 870  C CG  . PRO A 1 107 ? 18.954  -41.808 -7.052  1.00 71.09 107 A 1 
ATOM 871  C CD  . PRO A 1 107 ? 18.817  -40.711 -6.007  1.00 75.52 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? 15.535  -43.773 -5.239  1.00 77.28 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? 15.331  -44.979 -4.418  1.00 74.72 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? 16.272  -46.127 -4.839  1.00 73.84 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? 16.617  -46.973 -4.015  1.00 65.82 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? 13.850  -45.410 -4.460  1.00 70.46 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? 12.934  -44.377 -3.765  1.00 64.89 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? 11.442  -44.766 -3.669  1.00 60.03 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? 10.670  -43.921 -3.133  1.00 56.20 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? 11.050  -45.889 -4.036  1.00 55.51 108 A 1 
ATOM 881  N N   . ASP A 1 109 ? 16.764  -46.103 -6.086  1.00 76.14 109 A 1 
ATOM 882  C CA  . ASP A 1 109 ? 17.721  -47.066 -6.638  1.00 74.79 109 A 1 
ATOM 883  C C   . ASP A 1 109 ? 19.077  -46.397 -6.939  1.00 74.88 109 A 1 
ATOM 884  O O   . ASP A 1 109 ? 19.146  -45.372 -7.619  1.00 67.31 109 A 1 
ATOM 885  C CB  . ASP A 1 109 ? 17.145  -47.699 -7.921  1.00 69.23 109 A 1 
ATOM 886  C CG  . ASP A 1 109 ? 16.087  -48.787 -7.680  1.00 61.83 109 A 1 
ATOM 887  O OD1 . ASP A 1 109 ? 16.241  -49.547 -6.702  1.00 56.74 109 A 1 
ATOM 888  O OD2 . ASP A 1 109 ? 15.188  -48.917 -8.540  1.00 56.07 109 A 1 
ATOM 889  N N   . GLU A 1 110 ? 20.198  -47.029 -6.545  1.00 72.38 110 A 1 
ATOM 890  C CA  . GLU A 1 110 ? 21.585  -46.564 -6.783  1.00 71.99 110 A 1 
ATOM 891  C C   . GLU A 1 110 ? 21.985  -46.450 -8.283  1.00 72.30 110 A 1 
ATOM 892  O O   . GLU A 1 110 ? 23.134  -46.139 -8.618  1.00 65.04 110 A 1 
ATOM 893  C CB  . GLU A 1 110 ? 22.581  -47.502 -6.067  1.00 67.11 110 A 1 
ATOM 894  C CG  . GLU A 1 110 ? 22.553  -47.450 -4.523  1.00 60.77 110 A 1 
ATOM 895  C CD  . GLU A 1 110 ? 23.662  -48.310 -3.874  1.00 56.67 110 A 1 
ATOM 896  O OE1 . GLU A 1 110 ? 23.945  -48.101 -2.673  1.00 52.43 110 A 1 
ATOM 897  O OE2 . GLU A 1 110 ? 24.240  -49.182 -4.569  1.00 52.90 110 A 1 
ATOM 898  N N   . SER A 1 111 ? 21.073  -46.725 -9.210  1.00 67.72 111 A 1 
ATOM 899  C CA  . SER A 1 111 ? 21.323  -46.807 -10.654 1.00 67.34 111 A 1 
ATOM 900  C C   . SER A 1 111 ? 21.337  -45.456 -11.382 1.00 69.31 111 A 1 
ATOM 901  O O   . SER A 1 111 ? 21.973  -45.350 -12.435 1.00 62.43 111 A 1 
ATOM 902  C CB  . SER A 1 111 ? 20.320  -47.780 -11.286 1.00 60.75 111 A 1 
ATOM 903  O OG  . SER A 1 111 ? 18.991  -47.342 -11.123 1.00 53.33 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? 20.714  -44.395 -10.837 1.00 66.17 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? 20.697  -43.063 -11.459 1.00 65.55 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? 21.887  -42.199 -10.998 1.00 66.15 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? 21.858  -41.527 -9.969  1.00 60.15 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? 19.349  -42.355 -11.249 1.00 59.99 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? 18.224  -42.970 -12.097 1.00 53.48 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? 16.946  -42.111 -12.142 1.00 50.05 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? 16.075  -42.432 -12.983 1.00 46.61 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? 16.867  -41.112 -11.394 1.00 46.59 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 22.955  -42.172 -11.781 1.00 63.69 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 24.213  -41.457 -11.446 1.00 63.98 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 24.192  -39.934 -11.656 1.00 67.50 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 25.134  -39.269 -11.238 1.00 60.54 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 25.395  -42.114 -12.177 1.00 55.05 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 25.756  -43.454 -11.526 1.00 48.27 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 26.993  -44.081 -12.175 1.00 42.96 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 27.316  -45.378 -11.430 1.00 36.15 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 28.488  -46.071 -12.003 1.00 29.88 113 A 1 
ATOM 922  N N   . HIS A 1 114 ? 23.176  -39.373 -12.298 1.00 77.25 114 A 1 
ATOM 923  C CA  . HIS A 1 114 ? 23.108  -37.940 -12.599 1.00 79.30 114 A 1 
ATOM 924  C C   . HIS A 1 114 ? 21.692  -37.374 -12.441 1.00 82.79 114 A 1 
ATOM 925  O O   . HIS A 1 114 ? 20.910  -37.323 -13.395 1.00 78.87 114 A 1 
ATOM 926  C CB  . HIS A 1 114 ? 23.679  -37.669 -14.000 1.00 72.06 114 A 1 
ATOM 927  C CG  . HIS A 1 114 ? 25.178  -37.837 -14.078 1.00 61.41 114 A 1 
ATOM 928  N ND1 . HIS A 1 114 ? 26.110  -37.085 -13.410 1.00 55.29 114 A 1 
ATOM 929  C CD2 . HIS A 1 114 ? 25.866  -38.784 -14.796 1.00 50.23 114 A 1 
ATOM 930  C CE1 . HIS A 1 114 ? 27.328  -37.562 -13.708 1.00 44.70 114 A 1 
ATOM 931  N NE2 . HIS A 1 114 ? 27.231  -38.600 -14.558 1.00 47.72 114 A 1 
ATOM 932  N N   . ILE A 1 115 ? 21.392  -36.885 -11.240 1.00 79.21 115 A 1 
ATOM 933  C CA  . ILE A 1 115 ? 20.163  -36.133 -10.965 1.00 83.23 115 A 1 
ATOM 934  C C   . ILE A 1 115 ? 20.400  -34.666 -11.316 1.00 86.93 115 A 1 
ATOM 935  O O   . ILE A 1 115 ? 21.339  -34.042 -10.824 1.00 83.81 115 A 1 
ATOM 936  C CB  . ILE A 1 115 ? 19.735  -36.293 -9.494  1.00 79.44 115 A 1 
ATOM 937  C CG1 . ILE A 1 115 ? 19.556  -37.776 -9.128  1.00 70.00 115 A 1 
ATOM 938  C CG2 . ILE A 1 115 ? 18.425  -35.524 -9.218  1.00 68.97 115 A 1 
ATOM 939  C CD1 . ILE A 1 115 ? 19.553  -37.953 -7.612  1.00 63.89 115 A 1 
ATOM 940  N N   . VAL A 1 116 ? 19.539  -34.107 -12.149 1.00 88.93 116 A 1 
ATOM 941  C CA  . VAL A 1 116 ? 19.494  -32.660 -12.372 1.00 90.26 116 A 1 
ATOM 942  C C   . VAL A 1 116 ? 18.519  -32.073 -11.362 1.00 91.68 116 A 1 
ATOM 943  O O   . VAL A 1 116 ? 17.315  -32.294 -11.495 1.00 90.14 116 A 1 
ATOM 944  C CB  . VAL A 1 116 ? 19.096  -32.324 -13.821 1.00 88.46 116 A 1 
ATOM 945  C CG1 . VAL A 1 116 ? 19.053  -30.807 -14.053 1.00 82.24 116 A 1 
ATOM 946  C CG2 . VAL A 1 116 ? 20.092  -32.931 -14.821 1.00 83.30 116 A 1 
ATOM 947  N N   . LEU A 1 117 ? 19.031  -31.359 -10.362 1.00 92.91 117 A 1 
ATOM 948  C CA  . LEU A 1 117 ? 18.192  -30.677 -9.376  1.00 93.99 117 A 1 
ATOM 949  C C   . LEU A 1 117 ? 17.439  -29.496 -10.014 1.00 95.00 117 A 1 
ATOM 950  O O   . LEU A 1 117 ? 17.962  -28.887 -10.953 1.00 93.76 117 A 1 
ATOM 951  C CB  . LEU A 1 117 ? 19.041  -30.207 -8.183  1.00 92.79 117 A 1 
ATOM 952  C CG  . LEU A 1 117 ? 19.658  -31.341 -7.347  1.00 91.62 117 A 1 
ATOM 953  C CD1 . LEU A 1 117 ? 20.506  -30.737 -6.227  1.00 87.92 117 A 1 
ATOM 954  C CD2 . LEU A 1 117 ? 18.596  -32.243 -6.717  1.00 87.69 117 A 1 
ATOM 955  N N   . PRO A 1 118 ? 16.237  -29.153 -9.501  1.00 94.95 118 A 1 
ATOM 956  C CA  . PRO A 1 118 ? 15.555  -27.920 -9.871  1.00 95.21 118 A 1 
ATOM 957  C C   . PRO A 1 118 ? 16.400  -26.696 -9.501  1.00 95.92 118 A 1 
ATOM 958  O O   . PRO A 1 118 ? 17.192  -26.744 -8.556  1.00 95.21 118 A 1 
ATOM 959  C CB  . PRO A 1 118 ? 14.216  -27.932 -9.125  1.00 94.47 118 A 1 
ATOM 960  C CG  . PRO A 1 118 ? 14.034  -29.384 -8.694  1.00 92.56 118 A 1 
ATOM 961  C CD  . PRO A 1 118 ? 15.458  -29.888 -8.525  1.00 94.50 118 A 1 
ATOM 962  N N   . SER A 1 119 ? 16.236  -25.609 -10.234 1.00 95.65 119 A 1 
ATOM 963  C CA  . SER A 1 119 ? 17.000  -24.373 -10.046 1.00 96.03 119 A 1 
ATOM 964  C C   . SER A 1 119 ? 16.514  -23.586 -8.823  1.00 96.71 119 A 1 
ATOM 965  O O   . SER A 1 119 ? 15.427  -23.816 -8.294  1.00 96.02 119 A 1 
ATOM 966  C CB  . SER A 1 119 ? 16.919  -23.517 -11.311 1.00 94.82 119 A 1 
ATOM 967  O OG  . SER A 1 119 ? 17.437  -24.235 -12.418 1.00 87.27 119 A 1 
ATOM 968  N N   . ILE A 1 120 ? 17.332  -22.633 -8.357  1.00 96.88 120 A 1 
ATOM 969  C CA  . ILE A 1 120 ? 16.862  -21.613 -7.411  1.00 96.81 120 A 1 
ATOM 970  C C   . ILE A 1 120 ? 15.703  -20.859 -8.075  1.00 97.04 120 A 1 
ATOM 971  O O   . ILE A 1 120 ? 15.777  -20.570 -9.270  1.00 95.95 120 A 1 
ATOM 972  C CB  . ILE A 1 120 ? 18.024  -20.681 -6.986  1.00 95.71 120 A 1 
ATOM 973  C CG1 . ILE A 1 120 ? 19.108  -21.502 -6.246  1.00 93.00 120 A 1 
ATOM 974  C CG2 . ILE A 1 120 ? 17.514  -19.527 -6.103  1.00 93.30 120 A 1 
ATOM 975  C CD1 . ILE A 1 120 ? 20.378  -20.711 -5.906  1.00 85.81 120 A 1 
ATOM 976  N N   . HIS A 1 121 ? 14.668  -20.568 -7.293  1.00 96.01 121 A 1 
ATOM 977  C CA  . HIS A 1 121 ? 13.366  -20.010 -7.677  1.00 96.03 121 A 1 
ATOM 978  C C   . HIS A 1 121 ? 12.393  -20.976 -8.369  1.00 96.47 121 A 1 
ATOM 979  O O   . HIS A 1 121 ? 11.236  -20.604 -8.561  1.00 95.38 121 A 1 
ATOM 980  C CB  . HIS A 1 121 ? 13.511  -18.684 -8.441  1.00 95.49 121 A 1 
ATOM 981  C CG  . HIS A 1 121 ? 14.392  -17.687 -7.735  1.00 95.07 121 A 1 
ATOM 982  N ND1 . HIS A 1 121 ? 14.218  -17.231 -6.453  1.00 81.48 121 A 1 
ATOM 983  C CD2 . HIS A 1 121 ? 15.521  -17.088 -8.228  1.00 83.97 121 A 1 
ATOM 984  C CE1 . HIS A 1 121 ? 15.216  -16.368 -6.181  1.00 86.05 121 A 1 
ATOM 985  N NE2 . HIS A 1 121 ? 16.038  -16.254 -7.230  1.00 88.19 121 A 1 
ATOM 986  N N   . ASP A 1 122 ? 12.782  -22.214 -8.676  1.00 95.26 122 A 1 
ATOM 987  C CA  . ASP A 1 122 ? 11.800  -23.201 -9.127  1.00 95.54 122 A 1 
ATOM 988  C C   . ASP A 1 122 ? 10.813  -23.548 -8.001  1.00 96.11 122 A 1 
ATOM 989  O O   . ASP A 1 122 ? 11.149  -23.576 -6.810  1.00 95.95 122 A 1 
ATOM 990  C CB  . ASP A 1 122 ? 12.457  -24.477 -9.678  1.00 95.19 122 A 1 
ATOM 991  C CG  . ASP A 1 122 ? 13.111  -24.326 -11.056 1.00 94.14 122 A 1 
ATOM 992  O OD1 . ASP A 1 122 ? 12.860  -23.323 -11.754 1.00 90.60 122 A 1 
ATOM 993  O OD2 . ASP A 1 122 ? 13.832  -25.274 -11.444 1.00 90.56 122 A 1 
ATOM 994  N N   . ALA A 1 123 ? 9.578   -23.844 -8.384  1.00 94.92 123 A 1 
ATOM 995  C CA  . ALA A 1 123 ? 8.528   -24.248 -7.468  1.00 94.64 123 A 1 
ATOM 996  C C   . ALA A 1 123 ? 8.577   -25.755 -7.176  1.00 94.36 123 A 1 
ATOM 997  O O   . ALA A 1 123 ? 8.822   -26.590 -8.055  1.00 93.36 123 A 1 
ATOM 998  C CB  . ALA A 1 123 ? 7.174   -23.805 -8.030  1.00 94.03 123 A 1 
ATOM 999  N N   . VAL A 1 124 ? 8.272   -26.092 -5.935  1.00 96.34 124 A 1 
ATOM 1000 C CA  . VAL A 1 124 ? 8.016   -27.455 -5.471  1.00 96.13 124 A 1 
ATOM 1001 C C   . VAL A 1 124 ? 6.572   -27.543 -5.006  1.00 96.35 124 A 1 
ATOM 1002 O O   . VAL A 1 124 ? 6.107   -26.738 -4.203  1.00 95.16 124 A 1 
ATOM 1003 C CB  . VAL A 1 124 ? 8.987   -27.870 -4.354  1.00 94.42 124 A 1 
ATOM 1004 C CG1 . VAL A 1 124 ? 8.716   -29.306 -3.895  1.00 85.42 124 A 1 
ATOM 1005 C CG2 . VAL A 1 124 ? 10.441  -27.818 -4.825  1.00 84.57 124 A 1 
ATOM 1006 N N   . THR A 1 125 ? 5.882   -28.560 -5.486  1.00 95.38 125 A 1 
ATOM 1007 C CA  . THR A 1 125 ? 4.474   -28.834 -5.222  1.00 94.51 125 A 1 
ATOM 1008 C C   . THR A 1 125 ? 4.355   -30.012 -4.258  1.00 94.62 125 A 1 
ATOM 1009 O O   . THR A 1 125 ? 4.889   -31.091 -4.520  1.00 92.96 125 A 1 
ATOM 1010 C CB  . THR A 1 125 ? 3.769   -29.151 -6.547  1.00 92.27 125 A 1 
ATOM 1011 O OG1 . THR A 1 125 ? 3.978   -28.120 -7.479  1.00 77.59 125 A 1 
ATOM 1012 C CG2 . THR A 1 125 ? 2.273   -29.287 -6.388  1.00 76.76 125 A 1 
ATOM 1013 N N   . ILE A 1 126 ? 3.643   -29.827 -3.154  1.00 94.40 126 A 1 
ATOM 1014 C CA  . ILE A 1 126 ? 3.444   -30.841 -2.116  1.00 94.17 126 A 1 
ATOM 1015 C C   . ILE A 1 126 ? 1.946   -31.077 -1.946  1.00 93.27 126 A 1 
ATOM 1016 O O   . ILE A 1 126 ? 1.204   -30.175 -1.563  1.00 91.83 126 A 1 
ATOM 1017 C CB  . ILE A 1 126 ? 4.112   -30.413 -0.791  1.00 94.95 126 A 1 
ATOM 1018 C CG1 . ILE A 1 126 ? 5.629   -30.184 -0.974  1.00 94.28 126 A 1 
ATOM 1019 C CG2 . ILE A 1 126 ? 3.851   -31.475 0.295   1.00 93.67 126 A 1 
ATOM 1020 C CD1 . ILE A 1 126 ? 6.283   -29.423 0.180   1.00 92.28 126 A 1 
ATOM 1021 N N   . ARG A 1 127 ? 1.503   -32.312 -2.197  1.00 94.53 127 A 1 
ATOM 1022 C CA  . ARG A 1 127 ? 0.098   -32.689 -2.015  1.00 93.59 127 A 1 
ATOM 1023 C C   . ARG A 1 127 ? -0.169  -33.057 -0.560  1.00 93.51 127 A 1 
ATOM 1024 O O   . ARG A 1 127 ? 0.450   -33.970 -0.012  1.00 91.00 127 A 1 
ATOM 1025 C CB  . ARG A 1 127 ? -0.282  -33.798 -3.000  1.00 91.60 127 A 1 
ATOM 1026 C CG  . ARG A 1 127 ? -1.807  -33.973 -3.072  1.00 79.65 127 A 1 
ATOM 1027 C CD  . ARG A 1 127 ? -2.169  -34.963 -4.180  1.00 76.12 127 A 1 
ATOM 1028 N NE  . ARG A 1 127 ? -3.627  -35.030 -4.377  1.00 67.43 127 A 1 
ATOM 1029 C CZ  . ARG A 1 127 ? -4.256  -35.694 -5.330  1.00 59.31 127 A 1 
ATOM 1030 N NH1 . ARG A 1 127 ? -3.616  -36.435 -6.193  1.00 54.01 127 A 1 
ATOM 1031 N NH2 . ARG A 1 127 ? -5.555  -35.615 -5.441  1.00 52.57 127 A 1 
ATOM 1032 N N   . ARG A 1 128 ? -1.123  -32.350 0.060   1.00 93.86 128 A 1 
ATOM 1033 C CA  . ARG A 1 128 ? -1.559  -32.610 1.434   1.00 92.83 128 A 1 
ATOM 1034 C C   . ARG A 1 128 ? -2.502  -33.819 1.501   1.00 92.67 128 A 1 
ATOM 1035 O O   . ARG A 1 128 ? -3.148  -34.158 0.508   1.00 90.80 128 A 1 
ATOM 1036 C CB  . ARG A 1 128 ? -2.255  -31.367 2.002   1.00 91.42 128 A 1 
ATOM 1037 C CG  . ARG A 1 128 ? -1.368  -30.122 2.058   1.00 88.13 128 A 1 
ATOM 1038 C CD  . ARG A 1 128 ? -2.199  -28.999 2.661   1.00 87.52 128 A 1 
ATOM 1039 N NE  . ARG A 1 128 ? -1.552  -27.688 2.559   1.00 84.54 128 A 1 
ATOM 1040 C CZ  . ARG A 1 128 ? -1.179  -26.914 3.550   1.00 84.40 128 A 1 
ATOM 1041 N NH1 . ARG A 1 128 ? -1.136  -27.315 4.788   1.00 76.18 128 A 1 
ATOM 1042 N NH2 . ARG A 1 128 ? -0.860  -25.679 3.310   1.00 75.00 128 A 1 
ATOM 1043 N N   . PRO A 1 129 ? -2.654  -34.449 2.684   1.00 91.77 129 A 1 
ATOM 1044 C CA  . PRO A 1 129 ? -3.609  -35.541 2.885   1.00 90.45 129 A 1 
ATOM 1045 C C   . PRO A 1 129 ? -5.075  -35.156 2.638   1.00 90.81 129 A 1 
ATOM 1046 O O   . PRO A 1 129 ? -5.876  -36.026 2.303   1.00 87.11 129 A 1 
ATOM 1047 C CB  . PRO A 1 129 ? -3.416  -35.986 4.339   1.00 89.15 129 A 1 
ATOM 1048 C CG  . PRO A 1 129 ? -1.991  -35.555 4.668   1.00 86.55 129 A 1 
ATOM 1049 C CD  . PRO A 1 129 ? -1.838  -34.265 3.877   1.00 89.42 129 A 1 
ATOM 1050 N N   . ASP A 1 130 ? -5.423  -33.878 2.811   1.00 90.91 130 A 1 
ATOM 1051 C CA  . ASP A 1 130 ? -6.758  -33.328 2.551   1.00 89.72 130 A 1 
ATOM 1052 C C   . ASP A 1 130 ? -7.018  -33.031 1.059   1.00 90.11 130 A 1 
ATOM 1053 O O   . ASP A 1 130 ? -8.099  -32.584 0.701   1.00 86.58 130 A 1 
ATOM 1054 C CB  . ASP A 1 130 ? -6.985  -32.089 3.442   1.00 88.19 130 A 1 
ATOM 1055 C CG  . ASP A 1 130 ? -6.007  -30.931 3.186   1.00 85.55 130 A 1 
ATOM 1056 O OD1 . ASP A 1 130 ? -5.222  -31.006 2.216   1.00 81.94 130 A 1 
ATOM 1057 O OD2 . ASP A 1 130 ? -5.989  -29.970 3.990   1.00 82.64 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? -6.048  -33.297 0.190   1.00 89.04 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? -6.136  -33.075 -1.254  1.00 88.12 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? -5.645  -31.703 -1.717  1.00 89.02 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? -5.349  -31.565 -2.905  1.00 85.73 131 A 1 
ATOM 1062 N N   . ARG A 1 132 ? -5.476  -30.728 -0.807  1.00 89.69 132 A 1 
ATOM 1063 C CA  . ARG A 1 132 ? -4.923  -29.409 -1.136  1.00 89.88 132 A 1 
ATOM 1064 C C   . ARG A 1 132 ? -3.461  -29.514 -1.558  1.00 91.90 132 A 1 
ATOM 1065 O O   . ARG A 1 132 ? -2.732  -30.423 -1.154  1.00 90.50 132 A 1 
ATOM 1066 C CB  . ARG A 1 132 ? -5.093  -28.427 0.039   1.00 87.86 132 A 1 
ATOM 1067 C CG  . ARG A 1 132 ? -6.567  -28.088 0.313   1.00 82.04 132 A 1 
ATOM 1068 C CD  . ARG A 1 132 ? -6.694  -27.010 1.401   1.00 79.20 132 A 1 
ATOM 1069 N NE  . ARG A 1 132 ? -6.366  -27.530 2.746   1.00 71.33 132 A 1 
ATOM 1070 C CZ  . ARG A 1 132 ? -6.196  -26.803 3.841   1.00 65.78 132 A 1 
ATOM 1071 N NH1 . ARG A 1 132 ? -6.170  -25.499 3.823   1.00 61.66 132 A 1 
ATOM 1072 N NH2 . ARG A 1 132 ? -6.071  -27.384 4.996   1.00 57.34 132 A 1 
ATOM 1073 N N   . VAL A 1 133 ? -3.031  -28.554 -2.352  1.00 91.11 133 A 1 
ATOM 1074 C CA  . VAL A 1 133 ? -1.665  -28.450 -2.859  1.00 92.06 133 A 1 
ATOM 1075 C C   . VAL A 1 133 ? -0.978  -27.279 -2.170  1.00 93.22 133 A 1 
ATOM 1076 O O   . VAL A 1 133 ? -1.522  -26.184 -2.143  1.00 91.74 133 A 1 
ATOM 1077 C CB  . VAL A 1 133 ? -1.691  -28.306 -4.387  1.00 90.02 133 A 1 
ATOM 1078 C CG1 . VAL A 1 133 ? -0.291  -28.104 -4.935  1.00 83.85 133 A 1 
ATOM 1079 C CG2 . VAL A 1 133 ? -2.271  -29.577 -5.038  1.00 84.23 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? 0.210   -27.516 -1.609  1.00 93.93 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? 1.081   -26.468 -1.094  1.00 94.64 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? 2.206   -26.222 -2.094  1.00 95.33 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? 2.853   -27.168 -2.538  1.00 94.78 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? 1.586   -26.859 0.304   1.00 94.54 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? 2.578   -25.843 0.908   1.00 93.76 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? 2.421   -25.785 2.419   1.00 87.34 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? 4.042   -26.212 0.641   1.00 87.60 134 A 1 
ATOM 1088 N N   . ILE A 1 135 ? 2.469   -24.960 -2.385  1.00 95.67 135 A 1 
ATOM 1089 C CA  . ILE A 1 135 ? 3.590   -24.526 -3.216  1.00 96.00 135 A 1 
ATOM 1090 C C   . ILE A 1 135 ? 4.686   -23.967 -2.313  1.00 96.29 135 A 1 
ATOM 1091 O O   . ILE A 1 135 ? 4.427   -23.190 -1.394  1.00 95.78 135 A 1 
ATOM 1092 C CB  . ILE A 1 135 ? 3.119   -23.540 -4.307  1.00 95.34 135 A 1 
ATOM 1093 C CG1 . ILE A 1 135 ? 2.084   -24.252 -5.208  1.00 92.28 135 A 1 
ATOM 1094 C CG2 . ILE A 1 135 ? 4.314   -23.035 -5.135  1.00 92.29 135 A 1 
ATOM 1095 C CD1 . ILE A 1 135 ? 1.448   -23.339 -6.249  1.00 81.78 135 A 1 
ATOM 1096 N N   . ALA A 1 136 ? 5.927   -24.377 -2.579  1.00 95.73 136 A 1 
ATOM 1097 C CA  . ALA A 1 136 ? 7.118   -23.835 -1.945  1.00 95.94 136 A 1 
ATOM 1098 C C   . ALA A 1 136 ? 8.145   -23.448 -3.010  1.00 96.07 136 A 1 
ATOM 1099 O O   . ALA A 1 136 ? 8.296   -24.146 -4.008  1.00 95.49 136 A 1 
ATOM 1100 C CB  . ALA A 1 136 ? 7.663   -24.861 -0.940  1.00 95.74 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 8.872   -22.353 -2.797  1.00 97.33 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? 9.899   -21.868 -3.723  1.00 97.06 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? 11.297  -22.258 -3.238  1.00 96.88 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? 11.644  -22.030 -2.080  1.00 96.06 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? 9.764   -20.351 -3.883  1.00 96.49 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? 10.675  -19.825 -4.996  1.00 95.02 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? 10.572  -18.309 -5.092  1.00 96.07 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? 11.474  -17.627 -4.564  1.00 89.55 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? 9.586   -17.833 -5.675  1.00 91.27 137 A 1 
ATOM 1110 N N   . ILE A 1 138 ? 12.121  -22.826 -4.117  1.00 97.52 138 A 1 
ATOM 1111 C CA  . ILE A 1 138 ? 13.502  -23.219 -3.816  1.00 97.45 138 A 1 
ATOM 1112 C C   . ILE A 1 138 ? 14.373  -21.970 -3.649  1.00 96.99 138 A 1 
ATOM 1113 O O   . ILE A 1 138 ? 14.480  -21.145 -4.547  1.00 95.84 138 A 1 
ATOM 1114 C CB  . ILE A 1 138 ? 14.056  -24.174 -4.891  1.00 97.30 138 A 1 
ATOM 1115 C CG1 . ILE A 1 138 ? 13.234  -25.484 -4.892  1.00 95.77 138 A 1 
ATOM 1116 C CG2 . ILE A 1 138 ? 15.549  -24.468 -4.642  1.00 95.97 138 A 1 
ATOM 1117 C CD1 . ILE A 1 138 ? 13.534  -26.404 -6.069  1.00 92.97 138 A 1 
ATOM 1118 N N   . GLN A 1 139 ? 15.049  -21.874 -2.502  1.00 96.55 139 A 1 
ATOM 1119 C CA  . GLN A 1 139 ? 15.926  -20.750 -2.165  1.00 95.40 139 A 1 
ATOM 1120 C C   . GLN A 1 139 ? 17.409  -21.137 -2.124  1.00 95.10 139 A 1 
ATOM 1121 O O   . GLN A 1 139 ? 18.281  -20.300 -2.344  1.00 92.41 139 A 1 
ATOM 1122 C CB  . GLN A 1 139 ? 15.492  -20.185 -0.802  1.00 94.47 139 A 1 
ATOM 1123 C CG  . GLN A 1 139 ? 14.066  -19.618 -0.812  1.00 92.41 139 A 1 
ATOM 1124 C CD  . GLN A 1 139 ? 13.912  -18.440 -1.753  1.00 93.50 139 A 1 
ATOM 1125 O OE1 . GLN A 1 139 ? 14.825  -17.647 -1.947  1.00 83.27 139 A 1 
ATOM 1126 N NE2 . GLN A 1 139 ? 12.767  -18.292 -2.369  1.00 81.96 139 A 1 
ATOM 1127 N N   . GLN A 1 140 ? 17.718  -22.409 -1.803  1.00 95.82 140 A 1 
ATOM 1128 C CA  . GLN A 1 140 ? 19.093  -22.877 -1.616  1.00 95.68 140 A 1 
ATOM 1129 C C   . GLN A 1 140 ? 19.248  -24.336 -2.052  1.00 96.18 140 A 1 
ATOM 1130 O O   . GLN A 1 140 ? 18.349  -25.151 -1.866  1.00 94.73 140 A 1 
ATOM 1131 C CB  . GLN A 1 140 ? 19.503  -22.746 -0.130  1.00 93.43 140 A 1 
ATOM 1132 C CG  . GLN A 1 140 ? 19.524  -21.302 0.394   1.00 89.38 140 A 1 
ATOM 1133 C CD  . GLN A 1 140 ? 19.813  -21.209 1.893   1.00 91.39 140 A 1 
ATOM 1134 O OE1 . GLN A 1 140 ? 19.602  -22.135 2.659   1.00 83.01 140 A 1 
ATOM 1135 N NE2 . GLN A 1 140 ? 20.267  -20.079 2.386   1.00 80.76 140 A 1 
ATOM 1136 N N   . HIS A 1 141 ? 20.446  -24.681 -2.527  1.00 96.16 141 A 1 
ATOM 1137 C CA  . HIS A 1 141 ? 20.896  -26.067 -2.652  1.00 96.13 141 A 1 
ATOM 1138 C C   . HIS A 1 141 ? 21.785  -26.378 -1.446  1.00 95.62 141 A 1 
ATOM 1139 O O   . HIS A 1 141 ? 22.800  -25.713 -1.242  1.00 92.49 141 A 1 
ATOM 1140 C CB  . HIS A 1 141 ? 21.648  -26.266 -3.979  1.00 95.50 141 A 1 
ATOM 1141 C CG  . HIS A 1 141 ? 20.806  -26.184 -5.229  1.00 95.52 141 A 1 
ATOM 1142 N ND1 . HIS A 1 141 ? 21.164  -26.719 -6.460  1.00 85.19 141 A 1 
ATOM 1143 C CD2 . HIS A 1 141 ? 19.583  -25.594 -5.389  1.00 86.76 141 A 1 
ATOM 1144 C CE1 . HIS A 1 141 ? 20.182  -26.445 -7.321  1.00 87.09 141 A 1 
ATOM 1145 N NE2 . HIS A 1 141 ? 19.200  -25.763 -6.708  1.00 89.17 141 A 1 
ATOM 1146 N N   . THR A 1 142 ? 21.400  -27.356 -0.612  1.00 94.13 142 A 1 
ATOM 1147 C CA  . THR A 1 142 ? 22.083  -27.659 0.658   1.00 92.51 142 A 1 
ATOM 1148 C C   . THR A 1 142 ? 23.141  -28.765 0.534   1.00 90.45 142 A 1 
ATOM 1149 O O   . THR A 1 142 ? 23.859  -29.034 1.491   1.00 77.56 142 A 1 
ATOM 1150 C CB  . THR A 1 142 ? 21.071  -27.970 1.767   1.00 90.89 142 A 1 
ATOM 1151 O OG1 . THR A 1 142 ? 20.184  -28.976 1.360   1.00 85.99 142 A 1 
ATOM 1152 C CG2 . THR A 1 142 ? 20.219  -26.740 2.113   1.00 83.63 142 A 1 
ATOM 1153 N N   . GLY A 1 143 ? 23.292  -29.349 -0.659  1.00 88.42 143 A 1 
ATOM 1154 C CA  . GLY A 1 143 ? 24.153  -30.507 -0.934  1.00 87.26 143 A 1 
ATOM 1155 C C   . GLY A 1 143 ? 23.381  -31.828 -0.832  1.00 86.85 143 A 1 
ATOM 1156 O O   . GLY A 1 143 ? 22.200  -31.834 -0.504  1.00 80.98 143 A 1 
ATOM 1157 N N   . GLU A 1 144 ? 24.048  -32.945 -1.154  1.00 83.94 144 A 1 
ATOM 1158 C CA  . GLU A 1 144 ? 23.479  -34.307 -1.060  1.00 83.75 144 A 1 
ATOM 1159 C C   . GLU A 1 144 ? 22.104  -34.448 -1.752  1.00 85.74 144 A 1 
ATOM 1160 O O   . GLU A 1 144 ? 21.158  -34.977 -1.189  1.00 77.50 144 A 1 
ATOM 1161 C CB  . GLU A 1 144 ? 23.456  -34.793 0.406   1.00 77.42 144 A 1 
ATOM 1162 C CG  . GLU A 1 144 ? 24.863  -34.832 1.032   1.00 69.58 144 A 1 
ATOM 1163 C CD  . GLU A 1 144 ? 24.877  -35.323 2.491   1.00 63.29 144 A 1 
ATOM 1164 O OE1 . GLU A 1 144 ? 26.006  -35.503 3.012   1.00 58.19 144 A 1 
ATOM 1165 O OE2 . GLU A 1 144 ? 23.801  -35.457 3.102   1.00 57.24 144 A 1 
ATOM 1166 N N   . SER A 1 145 ? 21.974  -33.923 -2.970  1.00 92.13 145 A 1 
ATOM 1167 C CA  . SER A 1 145 ? 20.714  -33.921 -3.738  1.00 92.21 145 A 1 
ATOM 1168 C C   . SER A 1 145 ? 19.518  -33.312 -2.990  1.00 93.32 145 A 1 
ATOM 1169 O O   . SER A 1 145 ? 18.365  -33.627 -3.294  1.00 90.19 145 A 1 
ATOM 1170 C CB  . SER A 1 145 ? 20.399  -35.324 -4.282  1.00 89.07 145 A 1 
ATOM 1171 O OG  . SER A 1 145 ? 21.494  -35.801 -5.051  1.00 79.41 145 A 1 
ATOM 1172 N N   . CYS A 1 146 ? 19.772  -32.421 -2.030  1.00 95.71 146 A 1 
ATOM 1173 C CA  . CYS A 1 146 ? 18.762  -31.764 -1.212  1.00 95.91 146 A 1 
ATOM 1174 C C   . CYS A 1 146 ? 18.664  -30.268 -1.541  1.00 96.42 146 A 1 
ATOM 1175 O O   . CYS A 1 146 ? 19.672  -29.575 -1.721  1.00 94.72 146 A 1 
ATOM 1176 C CB  . CYS A 1 146 ? 19.067  -32.040 0.262   1.00 94.15 146 A 1 
ATOM 1177 S SG  . CYS A 1 146 ? 17.661  -31.583 1.318   1.00 78.74 146 A 1 
ATOM 1178 N N   . VAL A 1 147 ? 17.435  -29.777 -1.588  1.00 96.56 147 A 1 
ATOM 1179 C CA  . VAL A 1 147 ? 17.128  -28.354 -1.768  1.00 96.91 147 A 1 
ATOM 1180 C C   . VAL A 1 147 ? 16.350  -27.834 -0.570  1.00 97.26 147 A 1 
ATOM 1181 O O   . VAL A 1 147 ? 15.571  -28.561 0.042   1.00 96.69 147 A 1 
ATOM 1182 C CB  . VAL A 1 147 ? 16.391  -28.057 -3.090  1.00 96.23 147 A 1 
ATOM 1183 C CG1 . VAL A 1 147 ? 17.154  -28.612 -4.297  1.00 94.17 147 A 1 
ATOM 1184 C CG2 . VAL A 1 147 ? 14.958  -28.593 -3.111  1.00 93.63 147 A 1 
ATOM 1185 N N   . ARG A 1 148 ? 16.547  -26.561 -0.249  1.00 97.55 148 A 1 
ATOM 1186 C CA  . ARG A 1 148 ? 15.797  -25.836 0.772   1.00 97.44 148 A 1 
ATOM 1187 C C   . ARG A 1 148 ? 14.814  -24.891 0.108   1.00 97.48 148 A 1 
ATOM 1188 O O   . ARG A 1 148 ? 15.221  -24.037 -0.683  1.00 96.98 148 A 1 
ATOM 1189 C CB  . ARG A 1 148 ? 16.769  -25.123 1.710   1.00 96.82 148 A 1 
ATOM 1190 C CG  . ARG A 1 148 ? 16.025  -24.294 2.759   1.00 94.96 148 A 1 
ATOM 1191 C CD  . ARG A 1 148 ? 16.964  -23.902 3.901   1.00 94.53 148 A 1 
ATOM 1192 N NE  . ARG A 1 148 ? 17.304  -25.086 4.695   1.00 92.19 148 A 1 
ATOM 1193 C CZ  . ARG A 1 148 ? 18.192  -25.201 5.648   1.00 93.43 148 A 1 
ATOM 1194 N NH1 . ARG A 1 148 ? 18.908  -24.189 6.054   1.00 84.64 148 A 1 
ATOM 1195 N NH2 . ARG A 1 148 ? 18.352  -26.373 6.196   1.00 86.25 148 A 1 
ATOM 1196 N N   . SER A 1 149 ? 13.550  -25.024 0.459   1.00 96.73 149 A 1 
ATOM 1197 C CA  . SER A 1 149 ? 12.457  -24.220 -0.073  1.00 97.05 149 A 1 
ATOM 1198 C C   . SER A 1 149 ? 11.699  -23.487 1.033   1.00 97.18 149 A 1 
ATOM 1199 O O   . SER A 1 149 ? 11.759  -23.857 2.206   1.00 96.30 149 A 1 
ATOM 1200 C CB  . SER A 1 149 ? 11.538  -25.091 -0.937  1.00 96.73 149 A 1 
ATOM 1201 O OG  . SER A 1 149 ? 10.915  -26.095 -0.164  1.00 92.19 149 A 1 
ATOM 1202 N N   . VAL A 1 150 ? 10.991  -22.424 0.655   1.00 97.07 150 A 1 
ATOM 1203 C CA  . VAL A 1 150 ? 10.130  -21.625 1.535   1.00 97.08 150 A 1 
ATOM 1204 C C   . VAL A 1 150 ? 8.683   -21.778 1.087   1.00 97.27 150 A 1 
ATOM 1205 O O   . VAL A 1 150 ? 8.360   -21.546 -0.074  1.00 96.54 150 A 1 
ATOM 1206 C CB  . VAL A 1 150 ? 10.574  -20.152 1.570   1.00 96.22 150 A 1 
ATOM 1207 C CG1 . VAL A 1 150 ? 9.635   -19.309 2.444   1.00 91.66 150 A 1 
ATOM 1208 C CG2 . VAL A 1 150 ? 11.982  -20.027 2.168   1.00 92.28 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 7.815   -22.175 2.010   1.00 96.95 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 6.399   -22.395 1.760   1.00 96.89 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 5.641   -21.073 1.566   1.00 96.73 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 5.847   -20.107 2.309   1.00 95.91 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 5.825   -23.212 2.919   1.00 96.49 151 A 1 
ATOM 1214 N N   . MET A 1 152 ? 4.724   -21.070 0.598   1.00 96.46 152 A 1 
ATOM 1215 C CA  . MET A 1 152 ? 3.800   -19.965 0.317   1.00 95.77 152 A 1 
ATOM 1216 C C   . MET A 1 152 ? 2.506   -20.049 1.136   1.00 95.42 152 A 1 
ATOM 1217 O O   . MET A 1 152 ? 1.780   -19.071 1.247   1.00 93.27 152 A 1 
ATOM 1218 C CB  . MET A 1 152 ? 3.517   -19.906 -1.190  1.00 95.31 152 A 1 
ATOM 1219 C CG  . MET A 1 152 ? 4.798   -19.677 -2.009  1.00 94.92 152 A 1 
ATOM 1220 S SD  . MET A 1 152 ? 5.702   -18.154 -1.564  1.00 95.44 152 A 1 
ATOM 1221 C CE  . MET A 1 152 ? 7.317   -18.536 -2.275  1.00 88.59 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? 2.250   -21.191 1.770   1.00 95.66 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? 1.122   -21.418 2.678   1.00 94.93 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? 1.573   -22.093 3.980   1.00 95.64 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? 2.712   -22.554 4.098   1.00 93.77 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? 0.078   -22.314 2.017   1.00 92.43 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? -0.637  -21.714 0.808   1.00 80.16 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? -1.798  -22.626 0.376   1.00 79.87 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? -2.533  -22.229 -0.535  1.00 71.19 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? -1.962  -23.716 1.007   1.00 71.47 153 A 1 
ATOM 1231 N N   . SER A 1 154 ? 0.650   -22.221 4.959   1.00 94.99 154 A 1 
ATOM 1232 C CA  . SER A 1 154 ? 0.919   -22.942 6.208   1.00 94.63 154 A 1 
ATOM 1233 C C   . SER A 1 154 ? 1.469   -24.352 5.951   1.00 95.10 154 A 1 
ATOM 1234 O O   . SER A 1 154 ? 0.973   -25.079 5.096   1.00 93.57 154 A 1 
ATOM 1235 C CB  . SER A 1 154 ? -0.346  -23.042 7.077   1.00 93.41 154 A 1 
ATOM 1236 O OG  . SER A 1 154 ? -0.020  -23.795 8.244   1.00 85.23 154 A 1 
ATOM 1237 N N   . THR A 1 155 ? 2.471   -24.761 6.724   1.00 94.80 155 A 1 
ATOM 1238 C CA  . THR A 1 155 ? 3.045   -26.119 6.679   1.00 95.06 155 A 1 
ATOM 1239 C C   . THR A 1 155 ? 2.325   -27.113 7.593   1.00 94.86 155 A 1 
ATOM 1240 O O   . THR A 1 155 ? 2.757   -28.261 7.727   1.00 92.53 155 A 1 
ATOM 1241 C CB  . THR A 1 155 ? 4.545   -26.081 6.999   1.00 94.65 155 A 1 
ATOM 1242 O OG1 . THR A 1 155 ? 4.766   -25.433 8.229   1.00 91.80 155 A 1 
ATOM 1243 C CG2 . THR A 1 155 ? 5.321   -25.324 5.927   1.00 90.55 155 A 1 
ATOM 1244 N N   . ASP A 1 156 ? 1.224   -26.708 8.225   1.00 95.38 156 A 1 
ATOM 1245 C CA  . ASP A 1 156 ? 0.446   -27.560 9.118   1.00 94.49 156 A 1 
ATOM 1246 C C   . ASP A 1 156 ? -0.057  -28.814 8.391   1.00 94.05 156 A 1 
ATOM 1247 O O   . ASP A 1 156 ? -0.544  -28.761 7.260   1.00 91.66 156 A 1 
ATOM 1248 C CB  . ASP A 1 156 ? -0.726  -26.784 9.744   1.00 93.31 156 A 1 
ATOM 1249 C CG  . ASP A 1 156 ? -0.287  -25.671 10.710  1.00 87.86 156 A 1 
ATOM 1250 O OD1 . ASP A 1 156 ? 0.785   -25.829 11.338  1.00 81.46 156 A 1 
ATOM 1251 O OD2 . ASP A 1 156 ? -1.038  -24.675 10.814  1.00 82.15 156 A 1 
ATOM 1252 N N   . GLY A 1 157 ? 0.080   -29.969 9.052   1.00 94.49 157 A 1 
ATOM 1253 C CA  . GLY A 1 157 ? -0.306  -31.274 8.501   1.00 93.89 157 A 1 
ATOM 1254 C C   . GLY A 1 157 ? 0.733   -31.930 7.583   1.00 95.07 157 A 1 
ATOM 1255 O O   . GLY A 1 157 ? 0.572   -33.105 7.240   1.00 93.23 157 A 1 
ATOM 1256 N N   . LEU A 1 158 ? 1.826   -31.233 7.227   1.00 94.81 158 A 1 
ATOM 1257 C CA  . LEU A 1 158 ? 2.945   -31.851 6.523   1.00 95.43 158 A 1 
ATOM 1258 C C   . LEU A 1 158 ? 3.748   -32.772 7.451   1.00 95.92 158 A 1 
ATOM 1259 O O   . LEU A 1 158 ? 3.855   -32.561 8.658   1.00 94.55 158 A 1 
ATOM 1260 C CB  . LEU A 1 158 ? 3.864   -30.797 5.885   1.00 95.33 158 A 1 
ATOM 1261 C CG  . LEU A 1 158 ? 3.210   -29.883 4.839   1.00 94.85 158 A 1 
ATOM 1262 C CD1 . LEU A 1 158 ? 4.312   -29.042 4.199   1.00 90.95 158 A 1 
ATOM 1263 C CD2 . LEU A 1 158 ? 2.499   -30.648 3.727   1.00 90.97 158 A 1 
ATOM 1264 N N   . ARG A 1 159 ? 4.366   -33.799 6.857   1.00 96.31 159 A 1 
ATOM 1265 C CA  . ARG A 1 159 ? 5.258   -34.724 7.561   1.00 96.22 159 A 1 
ATOM 1266 C C   . ARG A 1 159 ? 6.434   -35.123 6.676   1.00 96.84 159 A 1 
ATOM 1267 O O   . ARG A 1 159 ? 6.329   -35.120 5.451   1.00 95.42 159 A 1 
ATOM 1268 C CB  . ARG A 1 159 ? 4.472   -35.947 8.079   1.00 94.32 159 A 1 
ATOM 1269 C CG  . ARG A 1 159 ? 3.871   -36.798 6.947   1.00 87.67 159 A 1 
ATOM 1270 C CD  . ARG A 1 159 ? 3.066   -37.978 7.506   1.00 87.03 159 A 1 
ATOM 1271 N NE  . ARG A 1 159 ? 2.524   -38.803 6.412   1.00 76.94 159 A 1 
ATOM 1272 C CZ  . ARG A 1 159 ? 1.760   -39.877 6.540   1.00 69.36 159 A 1 
ATOM 1273 N NH1 . ARG A 1 159 ? 1.384   -40.323 7.707   1.00 62.14 159 A 1 
ATOM 1274 N NH2 . ARG A 1 159 ? 1.355   -40.521 5.484   1.00 60.78 159 A 1 
ATOM 1275 N N   . ARG A 1 160 ? 7.545   -35.524 7.305   1.00 96.71 160 A 1 
ATOM 1276 C CA  . ARG A 1 160 ? 8.693   -36.087 6.588   1.00 96.89 160 A 1 
ATOM 1277 C C   . ARG A 1 160 ? 8.287   -37.317 5.781   1.00 96.81 160 A 1 
ATOM 1278 O O   . ARG A 1 160 ? 7.417   -38.085 6.209   1.00 94.54 160 A 1 
ATOM 1279 C CB  . ARG A 1 160 ? 9.826   -36.428 7.566   1.00 95.47 160 A 1 
ATOM 1280 C CG  . ARG A 1 160 ? 10.411  -35.168 8.226   1.00 88.92 160 A 1 
ATOM 1281 C CD  . ARG A 1 160 ? 11.614  -35.502 9.114   1.00 88.94 160 A 1 
ATOM 1282 N NE  . ARG A 1 160 ? 11.227  -36.304 10.294  1.00 82.24 160 A 1 
ATOM 1283 C CZ  . ARG A 1 160 ? 12.064  -36.872 11.149  1.00 79.51 160 A 1 
ATOM 1284 N NH1 . ARG A 1 160 ? 13.358  -36.767 11.015  1.00 69.46 160 A 1 
ATOM 1285 N NH2 . ARG A 1 160 ? 11.607  -37.564 12.159  1.00 68.43 160 A 1 
ATOM 1286 N N   . GLY A 1 161 ? 8.922   -37.514 4.639   1.00 95.81 161 A 1 
ATOM 1287 C CA  . GLY A 1 161 ? 8.642   -38.607 3.711   1.00 95.35 161 A 1 
ATOM 1288 C C   . GLY A 1 161 ? 7.473   -38.356 2.752   1.00 96.13 161 A 1 
ATOM 1289 O O   . GLY A 1 161 ? 7.252   -39.190 1.882   1.00 94.05 161 A 1 
ATOM 1290 N N   . MET A 1 162 ? 6.733   -37.245 2.885   1.00 96.26 162 A 1 
ATOM 1291 C CA  . MET A 1 162 ? 5.720   -36.869 1.889   1.00 96.44 162 A 1 
ATOM 1292 C C   . MET A 1 162 ? 6.374   -36.568 0.543   1.00 96.63 162 A 1 
ATOM 1293 O O   . MET A 1 162 ? 7.490   -36.051 0.495   1.00 95.48 162 A 1 
ATOM 1294 C CB  . MET A 1 162 ? 4.886   -35.668 2.352   1.00 96.19 162 A 1 
ATOM 1295 C CG  . MET A 1 162 ? 3.910   -36.078 3.459   1.00 94.54 162 A 1 
ATOM 1296 S SD  . MET A 1 162 ? 2.926   -34.740 4.173   1.00 94.47 162 A 1 
ATOM 1297 C CE  . MET A 1 162 ? 1.898   -34.279 2.756   1.00 85.60 162 A 1 
ATOM 1298 N N   . GLU A 1 163 ? 5.664   -36.913 -0.535  1.00 95.87 163 A 1 
ATOM 1299 C CA  . GLU A 1 163 ? 6.086   -36.641 -1.904  1.00 95.73 163 A 1 
ATOM 1300 C C   . GLU A 1 163 ? 6.092   -35.130 -2.172  1.00 96.15 163 A 1 
ATOM 1301 O O   . GLU A 1 163 ? 5.146   -34.418 -1.821  1.00 94.82 163 A 1 
ATOM 1302 C CB  . GLU A 1 163 ? 5.167   -37.389 -2.879  1.00 93.85 163 A 1 
ATOM 1303 C CG  . GLU A 1 163 ? 5.665   -37.319 -4.328  1.00 85.86 163 A 1 
ATOM 1304 C CD  . GLU A 1 163 ? 4.762   -38.089 -5.299  1.00 86.16 163 A 1 
ATOM 1305 O OE1 . GLU A 1 163 ? 4.392   -37.506 -6.347  1.00 77.25 163 A 1 
ATOM 1306 O OE2 . GLU A 1 163 ? 4.454   -39.259 -4.999  1.00 79.78 163 A 1 
ATOM 1307 N N   . ALA A 1 164 ? 7.172   -34.662 -2.798  1.00 95.05 164 A 1 
ATOM 1308 C CA  . ALA A 1 164 ? 7.364   -33.297 -3.247  1.00 95.12 164 A 1 
ATOM 1309 C C   . ALA A 1 164 ? 7.801   -33.324 -4.714  1.00 94.71 164 A 1 
ATOM 1310 O O   . ALA A 1 164 ? 8.743   -34.024 -5.078  1.00 92.93 164 A 1 
ATOM 1311 C CB  . ALA A 1 164 ? 8.400   -32.632 -2.333  1.00 95.00 164 A 1 
ATOM 1312 N N   . VAL A 1 165 ? 7.104   -32.596 -5.564  1.00 94.43 165 A 1 
ATOM 1313 C CA  . VAL A 1 165 ? 7.262   -32.656 -7.018  1.00 94.01 165 A 1 
ATOM 1314 C C   . VAL A 1 165 ? 7.707   -31.300 -7.540  1.00 94.46 165 A 1 
ATOM 1315 O O   . VAL A 1 165 ? 7.087   -30.293 -7.226  1.00 93.70 165 A 1 
ATOM 1316 C CB  . VAL A 1 165 ? 5.950   -33.101 -7.684  1.00 92.41 165 A 1 
ATOM 1317 C CG1 . VAL A 1 165 ? 6.101   -33.165 -9.204  1.00 87.89 165 A 1 
ATOM 1318 C CG2 . VAL A 1 165 ? 5.501   -34.480 -7.174  1.00 87.93 165 A 1 
ATOM 1319 N N   . SER A 1 166 ? 8.735   -31.275 -8.385  1.00 92.58 166 A 1 
ATOM 1320 C CA  . SER A 1 166 ? 9.071   -30.096 -9.179  1.00 92.00 166 A 1 
ATOM 1321 C C   . SER A 1 166 ? 8.929   -30.391 -10.667 1.00 90.48 166 A 1 
ATOM 1322 O O   . SER A 1 166 ? 9.273   -31.477 -11.141 1.00 89.16 166 A 1 
ATOM 1323 C CB  . SER A 1 166 ? 10.468  -29.573 -8.854  1.00 92.79 166 A 1 
ATOM 1324 O OG  . SER A 1 166 ? 10.700  -28.387 -9.591  1.00 89.66 166 A 1 
ATOM 1325 N N   . PHE A 1 167 ? 8.430   -29.401 -11.399 1.00 92.58 167 A 1 
ATOM 1326 C CA  . PHE A 1 167 ? 8.327   -29.400 -12.859 1.00 90.81 167 A 1 
ATOM 1327 C C   . PHE A 1 167 ? 9.416   -28.533 -13.517 1.00 90.94 167 A 1 
ATOM 1328 O O   . PHE A 1 167 ? 9.322   -28.240 -14.702 1.00 88.47 167 A 1 
ATOM 1329 C CB  . PHE A 1 167 ? 6.908   -28.978 -13.266 1.00 89.32 167 A 1 
ATOM 1330 C CG  . PHE A 1 167 ? 5.828   -29.943 -12.814 1.00 87.19 167 A 1 
ATOM 1331 C CD1 . PHE A 1 167 ? 5.588   -31.120 -13.553 1.00 83.76 167 A 1 
ATOM 1332 C CD2 . PHE A 1 167 ? 5.064   -29.677 -11.664 1.00 84.00 167 A 1 
ATOM 1333 C CE1 . PHE A 1 167 ? 4.585   -32.018 -13.144 1.00 81.79 167 A 1 
ATOM 1334 C CE2 . PHE A 1 167 ? 4.061   -30.576 -11.253 1.00 82.12 167 A 1 
ATOM 1335 C CZ  . PHE A 1 167 ? 3.820   -31.744 -11.996 1.00 82.83 167 A 1 
ATOM 1336 N N   . TYR A 1 168 ? 10.457  -28.151 -12.761 1.00 91.32 168 A 1 
ATOM 1337 C CA  . TYR A 1 168 ? 11.533  -27.259 -13.207 1.00 91.32 168 A 1 
ATOM 1338 C C   . TYR A 1 168 ? 11.005  -25.907 -13.708 1.00 91.57 168 A 1 
ATOM 1339 O O   . TYR A 1 168 ? 11.474  -25.377 -14.713 1.00 88.91 168 A 1 
ATOM 1340 C CB  . TYR A 1 168 ? 12.434  -27.959 -14.232 1.00 90.65 168 A 1 
ATOM 1341 C CG  . TYR A 1 168 ? 13.067  -29.244 -13.750 1.00 91.11 168 A 1 
ATOM 1342 C CD1 . TYR A 1 168 ? 14.334  -29.202 -13.140 1.00 88.19 168 A 1 
ATOM 1343 C CD2 . TYR A 1 168 ? 12.413  -30.475 -13.935 1.00 88.86 168 A 1 
ATOM 1344 C CE1 . TYR A 1 168 ? 14.961  -30.390 -12.738 1.00 88.03 168 A 1 
ATOM 1345 C CE2 . TYR A 1 168 ? 13.039  -31.668 -13.529 1.00 88.48 168 A 1 
ATOM 1346 C CZ  . TYR A 1 168 ? 14.322  -31.629 -12.942 1.00 90.44 168 A 1 
ATOM 1347 O OH  . TYR A 1 168 ? 14.947  -32.781 -12.581 1.00 89.11 168 A 1 
ATOM 1348 N N   . MET A 1 169 ? 9.985   -25.381 -13.025 1.00 92.67 169 A 1 
ATOM 1349 C CA  . MET A 1 169 ? 9.334   -24.113 -13.339 1.00 92.54 169 A 1 
ATOM 1350 C C   . MET A 1 169 ? 9.204   -23.266 -12.071 1.00 94.50 169 A 1 
ATOM 1351 O O   . MET A 1 169 ? 8.880   -23.816 -11.018 1.00 93.57 169 A 1 
ATOM 1352 C CB  . MET A 1 169 ? 7.953   -24.357 -13.960 1.00 88.92 169 A 1 
ATOM 1353 C CG  . MET A 1 169 ? 8.041   -24.980 -15.361 1.00 79.28 169 A 1 
ATOM 1354 S SD  . MET A 1 169 ? 6.454   -25.209 -16.216 1.00 75.57 169 A 1 
ATOM 1355 C CE  . MET A 1 169 ? 5.915   -23.485 -16.399 1.00 61.90 169 A 1 
ATOM 1356 N N   . PRO A 1 170 ? 9.413   -21.944 -12.164 1.00 93.59 170 A 1 
ATOM 1357 C CA  . PRO A 1 170 ? 9.169   -21.035 -11.052 1.00 93.88 170 A 1 
ATOM 1358 C C   . PRO A 1 170 ? 7.668   -20.831 -10.810 1.00 94.60 170 A 1 
ATOM 1359 O O   . PRO A 1 170 ? 6.823   -21.245 -11.608 1.00 94.00 170 A 1 
ATOM 1360 C CB  . PRO A 1 170 ? 9.872   -19.738 -11.459 1.00 93.06 170 A 1 
ATOM 1361 C CG  . PRO A 1 170 ? 9.729   -19.740 -12.978 1.00 91.28 170 A 1 
ATOM 1362 C CD  . PRO A 1 170 ? 9.847   -21.210 -13.339 1.00 93.02 170 A 1 
ATOM 1363 N N   . ILE A 1 171 ? 7.341   -20.127 -9.728  1.00 94.88 171 A 1 
ATOM 1364 C CA  . ILE A 1 171 ? 5.993   -19.591 -9.509  1.00 95.06 171 A 1 
ATOM 1365 C C   . ILE A 1 171 ? 5.674   -18.622 -10.650 1.00 95.29 171 A 1 
ATOM 1366 O O   . ILE A 1 171 ? 6.477   -17.741 -10.973 1.00 94.88 171 A 1 
ATOM 1367 C CB  . ILE A 1 171 ? 5.877   -18.916 -8.125  1.00 95.14 171 A 1 
ATOM 1368 C CG1 . ILE A 1 171 ? 6.156   -19.949 -7.009  1.00 94.45 171 A 1 
ATOM 1369 C CG2 . ILE A 1 171 ? 4.486   -18.280 -7.945  1.00 94.28 171 A 1 
ATOM 1370 C CD1 . ILE A 1 171 ? 6.201   -19.359 -5.599  1.00 92.93 171 A 1 
ATOM 1371 N N   . CYS A 1 172 ? 4.506   -18.787 -11.260 1.00 94.30 172 A 1 
ATOM 1372 C CA  . CYS A 1 172 ? 4.047   -17.993 -12.393 1.00 93.66 172 A 1 
ATOM 1373 C C   . CYS A 1 172 ? 2.697   -17.341 -12.100 1.00 93.72 172 A 1 
ATOM 1374 O O   . CYS A 1 172 ? 1.857   -17.923 -11.418 1.00 93.07 172 A 1 
ATOM 1375 C CB  . CYS A 1 172 ? 3.964   -18.879 -13.641 1.00 92.50 172 A 1 
ATOM 1376 S SG  . CYS A 1 172 ? 5.612   -19.452 -14.165 1.00 89.51 172 A 1 
ATOM 1377 N N   . MET A 1 173 ? 2.476   -16.157 -12.670 1.00 96.10 173 A 1 
ATOM 1378 C CA  . MET A 1 173 ? 1.207   -15.432 -12.608 1.00 96.05 173 A 1 
ATOM 1379 C C   . MET A 1 173 ? 0.439   -15.582 -13.926 1.00 95.90 173 A 1 
ATOM 1380 O O   . MET A 1 173 ? 1.063   -15.507 -14.991 1.00 95.42 173 A 1 
ATOM 1381 C CB  . MET A 1 173 ? 1.450   -13.950 -12.291 1.00 96.13 173 A 1 
ATOM 1382 C CG  . MET A 1 173 ? 2.130   -13.745 -10.935 1.00 95.78 173 A 1 
ATOM 1383 S SD  . MET A 1 173 ? 1.314   -14.506 -9.503  1.00 96.33 173 A 1 
ATOM 1384 C CE  . MET A 1 173 ? -0.199  -13.528 -9.404  1.00 92.24 173 A 1 
ATOM 1385 N N   . PRO A 1 174 ? -0.905  -15.765 -13.879 1.00 95.24 174 A 1 
ATOM 1386 C CA  . PRO A 1 174 ? -1.744  -15.740 -15.071 1.00 94.95 174 A 1 
ATOM 1387 C C   . PRO A 1 174 ? -1.710  -14.353 -15.723 1.00 95.04 174 A 1 
ATOM 1388 O O   . PRO A 1 174 ? -1.453  -13.343 -15.064 1.00 94.85 174 A 1 
ATOM 1389 C CB  . PRO A 1 174 ? -3.146  -16.114 -14.588 1.00 95.08 174 A 1 
ATOM 1390 C CG  . PRO A 1 174 ? -3.164  -15.592 -13.154 1.00 94.22 174 A 1 
ATOM 1391 C CD  . PRO A 1 174 ? -1.732  -15.842 -12.687 1.00 95.19 174 A 1 
ATOM 1392 N N   . VAL A 1 175 ? -1.980  -14.293 -17.024 1.00 95.81 175 A 1 
ATOM 1393 C CA  . VAL A 1 175 ? -1.915  -13.061 -17.822 1.00 95.34 175 A 1 
ATOM 1394 C C   . VAL A 1 175 ? -3.177  -12.861 -18.667 1.00 95.14 175 A 1 
ATOM 1395 O O   . VAL A 1 175 ? -4.002  -13.771 -18.825 1.00 93.77 175 A 1 
ATOM 1396 C CB  . VAL A 1 175 ? -0.641  -13.021 -18.699 1.00 94.07 175 A 1 
ATOM 1397 C CG1 . VAL A 1 175 ? 0.630   -13.096 -17.844 1.00 90.55 175 A 1 
ATOM 1398 C CG2 . VAL A 1 175 ? -0.603  -14.130 -19.752 1.00 90.77 175 A 1 
ATOM 1399 N N   . GLY A 1 176 ? -3.315  -11.659 -19.239 1.00 93.72 176 A 1 
ATOM 1400 C CA  . GLY A 1 176 ? -4.380  -11.334 -20.185 1.00 93.21 176 A 1 
ATOM 1401 C C   . GLY A 1 176 ? -5.660  -10.803 -19.535 1.00 94.17 176 A 1 
ATOM 1402 O O   . GLY A 1 176 ? -5.697  -10.455 -18.357 1.00 92.69 176 A 1 
ATOM 1403 N N   . GLU A 1 177 ? -6.722  -10.719 -20.334 1.00 93.83 177 A 1 
ATOM 1404 C CA  . GLU A 1 177 ? -7.998  -10.096 -19.943 1.00 94.31 177 A 1 
ATOM 1405 C C   . GLU A 1 177 ? -8.710  -10.829 -18.793 1.00 95.58 177 A 1 
ATOM 1406 O O   . GLU A 1 177 ? -9.418  -10.199 -18.009 1.00 94.57 177 A 1 
ATOM 1407 C CB  . GLU A 1 177 ? -8.915  -10.035 -21.180 1.00 92.56 177 A 1 
ATOM 1408 C CG  . GLU A 1 177 ? -8.379  -9.129  -22.303 1.00 87.45 177 A 1 
ATOM 1409 C CD  . GLU A 1 177 ? -8.333  -7.652  -21.872 1.00 82.47 177 A 1 
ATOM 1410 O OE1 . GLU A 1 177 ? -7.296  -6.968  -22.028 1.00 73.32 177 A 1 
ATOM 1411 O OE2 . GLU A 1 177 ? -9.339  -7.165  -21.328 1.00 72.53 177 A 1 
ATOM 1412 N N   . GLN A 1 178 ? -8.471  -12.134 -18.635 1.00 96.45 178 A 1 
ATOM 1413 C CA  . GLN A 1 178 ? -9.102  -12.982 -17.614 1.00 96.64 178 A 1 
ATOM 1414 C C   . GLN A 1 178 ? -8.839  -12.530 -16.166 1.00 97.23 178 A 1 
ATOM 1415 O O   . GLN A 1 178 ? -9.622  -12.846 -15.274 1.00 96.23 178 A 1 
ATOM 1416 C CB  . GLN A 1 178 ? -8.632  -14.437 -17.808 1.00 95.15 178 A 1 
ATOM 1417 C CG  . GLN A 1 178 ? -7.130  -14.635 -17.555 1.00 93.16 178 A 1 
ATOM 1418 C CD  . GLN A 1 178 ? -6.669  -16.077 -17.691 1.00 95.00 178 A 1 
ATOM 1419 O OE1 . GLN A 1 178 ? -7.329  -17.003 -17.249 1.00 90.59 178 A 1 
ATOM 1420 N NE2 . GLN A 1 178 ? -5.511  -16.314 -18.257 1.00 90.43 178 A 1 
ATOM 1421 N N   . ILE A 1 179 ? -7.756  -11.791 -15.921 1.00 96.71 179 A 1 
ATOM 1422 C CA  . ILE A 1 179 ? -7.372  -11.341 -14.574 1.00 97.02 179 A 1 
ATOM 1423 C C   . ILE A 1 179 ? -7.944  -9.961  -14.209 1.00 97.33 179 A 1 
ATOM 1424 O O   . ILE A 1 179 ? -7.797  -9.511  -13.073 1.00 96.62 179 A 1 
ATOM 1425 C CB  . ILE A 1 179 ? -5.841  -11.419 -14.368 1.00 96.30 179 A 1 
ATOM 1426 C CG1 . ILE A 1 179 ? -5.086  -10.442 -15.286 1.00 92.12 179 A 1 
ATOM 1427 C CG2 . ILE A 1 179 ? -5.344  -12.861 -14.560 1.00 90.62 179 A 1 
ATOM 1428 C CD1 . ILE A 1 179 ? -3.585  -10.367 -15.018 1.00 87.37 179 A 1 
ATOM 1429 N N   . LYS A 1 180 ? -8.622  -9.275  -15.151 1.00 97.06 180 A 1 
ATOM 1430 C CA  . LYS A 1 180 ? -9.236  -7.968  -14.889 1.00 97.06 180 A 1 
ATOM 1431 C C   . LYS A 1 180 ? -10.394 -8.096  -13.902 1.00 97.34 180 A 1 
ATOM 1432 O O   . LYS A 1 180 ? -11.254 -8.958  -14.047 1.00 96.51 180 A 1 
ATOM 1433 C CB  . LYS A 1 180 ? -9.707  -7.311  -16.189 1.00 96.21 180 A 1 
ATOM 1434 C CG  . LYS A 1 180 ? -8.535  -6.886  -17.077 1.00 94.90 180 A 1 
ATOM 1435 C CD  . LYS A 1 180 ? -9.068  -6.112  -18.282 1.00 92.87 180 A 1 
ATOM 1436 C CE  . LYS A 1 180 ? -7.897  -5.591  -19.115 1.00 88.10 180 A 1 
ATOM 1437 N NZ  . LYS A 1 180 ? -8.384  -4.955  -20.354 1.00 83.20 180 A 1 
ATOM 1438 N N   . GLY A 1 181 ? -10.410 -7.231  -12.891 1.00 96.92 181 A 1 
ATOM 1439 C CA  . GLY A 1 181 ? -11.417 -7.249  -11.827 1.00 97.06 181 A 1 
ATOM 1440 C C   . GLY A 1 181 ? -11.298 -8.413  -10.841 1.00 97.28 181 A 1 
ATOM 1441 O O   . GLY A 1 181 ? -12.159 -8.551  -9.972  1.00 95.70 181 A 1 
ATOM 1442 N N   . ARG A 1 182 ? -10.262 -9.242  -10.962 1.00 97.34 182 A 1 
ATOM 1443 C CA  . ARG A 1 182 ? -10.089 -10.468 -10.170 1.00 97.25 182 A 1 
ATOM 1444 C C   . ARG A 1 182 ? -9.186  -10.257 -8.955  1.00 97.58 182 A 1 
ATOM 1445 O O   . ARG A 1 182 ? -8.401  -9.303  -8.900  1.00 96.72 182 A 1 
ATOM 1446 C CB  . ARG A 1 182 ? -9.580  -11.595 -11.076 1.00 96.54 182 A 1 
ATOM 1447 C CG  . ARG A 1 182 ? -10.455 -11.907 -12.316 1.00 94.21 182 A 1 
ATOM 1448 C CD  . ARG A 1 182 ? -11.897 -12.351 -12.003 1.00 93.91 182 A 1 
ATOM 1449 N NE  . ARG A 1 182 ? -11.912 -13.554 -11.158 1.00 92.96 182 A 1 
ATOM 1450 C CZ  . ARG A 1 182 ? -11.736 -14.815 -11.515 1.00 95.05 182 A 1 
ATOM 1451 N NH1 . ARG A 1 182 ? -11.591 -15.196 -12.754 1.00 84.45 182 A 1 
ATOM 1452 N NH2 . ARG A 1 182 ? -11.698 -15.733 -10.601 1.00 87.12 182 A 1 
ATOM 1453 N N   . LEU A 1 183 ? -9.275  -11.182 -7.997  1.00 97.03 183 A 1 
ATOM 1454 C CA  . LEU A 1 183 ? -8.401  -11.260 -6.826  1.00 96.78 183 A 1 
ATOM 1455 C C   . LEU A 1 183 ? -7.530  -12.505 -6.905  1.00 96.87 183 A 1 
ATOM 1456 O O   . LEU A 1 183 ? -8.044  -13.614 -7.069  1.00 95.28 183 A 1 
ATOM 1457 C CB  . LEU A 1 183 ? -9.196  -11.281 -5.515  1.00 95.50 183 A 1 
ATOM 1458 C CG  . LEU A 1 183 ? -9.679  -9.915  -5.021  1.00 88.67 183 A 1 
ATOM 1459 C CD1 . LEU A 1 183 ? -10.792 -9.355  -5.908  1.00 80.70 183 A 1 
ATOM 1460 C CD2 . LEU A 1 183 ? -10.230 -10.070 -3.595  1.00 81.98 183 A 1 
ATOM 1461 N N   . LEU A 1 184 ? -6.225  -12.318 -6.720  1.00 95.93 184 A 1 
ATOM 1462 C CA  . LEU A 1 184 ? -5.226  -13.375 -6.784  1.00 96.12 184 A 1 
ATOM 1463 C C   . LEU A 1 184 ? -4.415  -13.449 -5.490  1.00 96.20 184 A 1 
ATOM 1464 O O   . LEU A 1 184 ? -4.201  -12.441 -4.808  1.00 95.12 184 A 1 
ATOM 1465 C CB  . LEU A 1 184 ? -4.292  -13.176 -7.992  1.00 95.73 184 A 1 
ATOM 1466 C CG  . LEU A 1 184 ? -4.993  -13.143 -9.368  1.00 94.81 184 A 1 
ATOM 1467 C CD1 . LEU A 1 184 ? -5.404  -11.724 -9.785  1.00 90.29 184 A 1 
ATOM 1468 C CD2 . LEU A 1 184 ? -4.053  -13.676 -10.445 1.00 89.54 184 A 1 
ATOM 1469 N N   . ASN A 1 185 ? -3.920  -14.650 -5.189  1.00 95.40 185 A 1 
ATOM 1470 C CA  . ASN A 1 185 ? -2.885  -14.853 -4.179  1.00 95.38 185 A 1 
ATOM 1471 C C   . ASN A 1 185 ? -1.473  -14.777 -4.799  1.00 96.46 185 A 1 
ATOM 1472 O O   . ASN A 1 185 ? -1.295  -14.540 -5.998  1.00 96.17 185 A 1 
ATOM 1473 C CB  . ASN A 1 185 ? -3.174  -16.162 -3.411  1.00 94.39 185 A 1 
ATOM 1474 C CG  . ASN A 1 185 ? -2.912  -17.440 -4.187  1.00 94.08 185 A 1 
ATOM 1475 O OD1 . ASN A 1 185 ? -2.399  -17.435 -5.295  1.00 89.79 185 A 1 
ATOM 1476 N ND2 . ASN A 1 185 ? -3.231  -18.577 -3.609  1.00 89.72 185 A 1 
ATOM 1477 N N   . VAL A 1 186 ? -0.452  -15.006 -3.965  1.00 96.52 186 A 1 
ATOM 1478 C CA  . VAL A 1 186 ? 0.965   -14.948 -4.359  1.00 97.04 186 A 1 
ATOM 1479 C C   . VAL A 1 186 ? 1.347   -15.950 -5.454  1.00 97.24 186 A 1 
ATOM 1480 O O   . VAL A 1 186 ? 2.268   -15.684 -6.221  1.00 96.54 186 A 1 
ATOM 1481 C CB  . VAL A 1 186 ? 1.845   -15.132 -3.111  1.00 96.47 186 A 1 
ATOM 1482 C CG1 . VAL A 1 186 ? 1.710   -16.521 -2.463  1.00 92.84 186 A 1 
ATOM 1483 C CG2 . VAL A 1 186 ? 3.322   -14.876 -3.417  1.00 92.02 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? 0.648   -17.092 -5.546  1.00 95.82 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? 0.935   -18.175 -6.506  1.00 95.11 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? 0.074   -18.107 -7.774  1.00 94.67 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? 0.150   -18.993 -8.619  1.00 93.64 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? 0.879   -19.566 -5.837  1.00 94.61 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? 1.949   -19.680 -4.741  1.00 92.29 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? -0.482  -19.895 -5.217  1.00 92.08 187 A 1 
ATOM 1491 N N   . GLY A 1 188 ? -0.729  -17.046 -7.928  1.00 95.07 188 A 1 
ATOM 1492 C CA  . GLY A 1 188 ? -1.555  -16.816 -9.112  1.00 94.58 188 A 1 
ATOM 1493 C C   . GLY A 1 188 ? -2.910  -17.524 -9.101  1.00 94.34 188 A 1 
ATOM 1494 O O   . GLY A 1 188 ? -3.567  -17.584 -10.137 1.00 93.17 188 A 1 
ATOM 1495 N N   . GLU A 1 189 ? -3.353  -18.039 -7.956  1.00 95.01 189 A 1 
ATOM 1496 C CA  . GLU A 1 189 ? -4.682  -18.639 -7.817  1.00 94.41 189 A 1 
ATOM 1497 C C   . GLU A 1 189 ? -5.745  -17.570 -7.557  1.00 94.90 189 A 1 
ATOM 1498 O O   . GLU A 1 189 ? -5.498  -16.584 -6.849  1.00 94.21 189 A 1 
ATOM 1499 C CB  . GLU A 1 189 ? -4.713  -19.674 -6.689  1.00 92.92 189 A 1 
ATOM 1500 C CG  . GLU A 1 189 ? -3.735  -20.833 -6.905  1.00 86.58 189 A 1 
ATOM 1501 C CD  . GLU A 1 189 ? -3.726  -21.805 -5.717  1.00 84.65 189 A 1 
ATOM 1502 O OE1 . GLU A 1 189 ? -3.474  -23.006 -5.962  1.00 75.49 189 A 1 
ATOM 1503 O OE2 . GLU A 1 189 ? -3.942  -21.329 -4.579  1.00 76.23 189 A 1 
ATOM 1504 N N   . ALA A 1 190 ? -6.959  -17.782 -8.091  1.00 94.43 190 A 1 
ATOM 1505 C CA  . ALA A 1 190 ? -8.115  -16.951 -7.788  1.00 94.44 190 A 1 
ATOM 1506 C C   . ALA A 1 190 ? -8.589  -17.199 -6.347  1.00 93.79 190 A 1 
ATOM 1507 O O   . ALA A 1 190 ? -8.903  -18.330 -5.975  1.00 91.78 190 A 1 
ATOM 1508 C CB  . ALA A 1 190 ? -9.220  -17.242 -8.807  1.00 94.04 190 A 1 
ATOM 1509 N N   . ILE A 1 191 ? -8.683  -16.126 -5.562  1.00 95.52 191 A 1 
ATOM 1510 C CA  . ILE A 1 191 ? -9.162  -16.137 -4.171  1.00 94.68 191 A 1 
ATOM 1511 C C   . ILE A 1 191 ? -10.485 -15.376 -3.999  1.00 94.11 191 A 1 
ATOM 1512 O O   . ILE A 1 191 ? -10.924 -15.113 -2.884  1.00 92.36 191 A 1 
ATOM 1513 C CB  . ILE A 1 191 ? -8.062  -15.650 -3.195  1.00 94.69 191 A 1 
ATOM 1514 C CG1 . ILE A 1 191 ? -7.623  -14.202 -3.504  1.00 93.81 191 A 1 
ATOM 1515 C CG2 . ILE A 1 191 ? -6.870  -16.619 -3.207  1.00 93.43 191 A 1 
ATOM 1516 C CD1 . ILE A 1 191 ? -6.782  -13.558 -2.387  1.00 92.48 191 A 1 
ATOM 1517 N N   . ASP A 1 192 ? -11.133 -15.006 -5.101  1.00 94.27 192 A 1 
ATOM 1518 C CA  . ASP A 1 192 ? -12.419 -14.295 -5.136  1.00 93.72 192 A 1 
ATOM 1519 C C   . ASP A 1 192 ? -13.642 -15.229 -5.120  1.00 93.88 192 A 1 
ATOM 1520 O O   . ASP A 1 192 ? -14.777 -14.755 -5.083  1.00 90.74 192 A 1 
ATOM 1521 C CB  . ASP A 1 192 ? -12.437 -13.336 -6.335  1.00 92.96 192 A 1 
ATOM 1522 C CG  . ASP A 1 192 ? -12.098 -13.984 -7.681  1.00 93.16 192 A 1 
ATOM 1523 O OD1 . ASP A 1 192 ? -12.186 -15.222 -7.829  1.00 89.42 192 A 1 
ATOM 1524 O OD2 . ASP A 1 192 ? -11.678 -13.231 -8.588  1.00 89.89 192 A 1 
ATOM 1525 N N   . GLY A 1 193 ? -13.418 -16.542 -5.120  1.00 93.76 193 A 1 
ATOM 1526 C CA  . GLY A 1 193 ? -14.472 -17.561 -5.175  1.00 93.43 193 A 1 
ATOM 1527 C C   . GLY A 1 193 ? -15.035 -17.811 -6.577  1.00 94.38 193 A 1 
ATOM 1528 O O   . GLY A 1 193 ? -15.997 -18.566 -6.715  1.00 92.13 193 A 1 
ATOM 1529 N N   . MET A 1 194 ? -14.457 -17.197 -7.610  1.00 94.74 194 A 1 
ATOM 1530 C CA  . MET A 1 194 ? -14.793 -17.428 -9.017  1.00 95.17 194 A 1 
ATOM 1531 C C   . MET A 1 194 ? -13.932 -18.552 -9.621  1.00 95.01 194 A 1 
ATOM 1532 O O   . MET A 1 194 ? -13.067 -19.124 -8.958  1.00 93.18 194 A 1 
ATOM 1533 C CB  . MET A 1 194 ? -14.648 -16.116 -9.809  1.00 94.96 194 A 1 
ATOM 1534 C CG  . MET A 1 194 ? -15.477 -14.964 -9.234  1.00 93.67 194 A 1 
ATOM 1535 S SD  . MET A 1 194 ? -15.218 -13.374 -10.071 1.00 92.85 194 A 1 
ATOM 1536 C CE  . MET A 1 194 ? -15.948 -13.726 -11.691 1.00 82.47 194 A 1 
ATOM 1537 N N   . GLU A 1 195 ? -14.163 -18.864 -10.904 1.00 94.13 195 A 1 
ATOM 1538 C CA  . GLU A 1 195 ? -13.372 -19.861 -11.631 1.00 93.79 195 A 1 
ATOM 1539 C C   . GLU A 1 195 ? -11.876 -19.524 -11.632 1.00 94.58 195 A 1 
ATOM 1540 O O   . GLU A 1 195 ? -11.473 -18.352 -11.653 1.00 93.08 195 A 1 
ATOM 1541 C CB  . GLU A 1 195 ? -13.884 -20.025 -13.070 1.00 91.55 195 A 1 
ATOM 1542 C CG  . GLU A 1 195 ? -15.311 -20.607 -13.117 1.00 77.63 195 A 1 
ATOM 1543 C CD  . GLU A 1 195 ? -15.825 -20.874 -14.542 1.00 72.84 195 A 1 
ATOM 1544 O OE1 . GLU A 1 195 ? -16.887 -21.527 -14.647 1.00 64.23 195 A 1 
ATOM 1545 O OE2 . GLU A 1 195 ? -15.173 -20.432 -15.509 1.00 64.23 195 A 1 
ATOM 1546 N N   . GLN A 1 196 ? -11.060 -20.565 -11.600 1.00 93.55 196 A 1 
ATOM 1547 C CA  . GLN A 1 196 ? -9.605  -20.451 -11.656 1.00 93.71 196 A 1 
ATOM 1548 C C   . GLN A 1 196 ? -9.125  -20.023 -13.048 1.00 94.14 196 A 1 
ATOM 1549 O O   . GLN A 1 196 ? -9.828  -20.192 -14.040 1.00 92.37 196 A 1 
ATOM 1550 C CB  . GLN A 1 196 ? -8.972  -21.774 -11.215 1.00 92.07 196 A 1 
ATOM 1551 C CG  . GLN A 1 196 ? -9.249  -22.081 -9.736  1.00 89.14 196 A 1 
ATOM 1552 C CD  . GLN A 1 196 ? -8.604  -21.093 -8.770  1.00 90.03 196 A 1 
ATOM 1553 O OE1 . GLN A 1 196 ? -7.629  -20.415 -9.065  1.00 82.39 196 A 1 
ATOM 1554 N NE2 . GLN A 1 196 ? -9.114  -20.966 -7.562  1.00 82.75 196 A 1 
ATOM 1555 N N   . PHE A 1 197 ? -7.914  -19.477 -13.104 1.00 93.67 197 A 1 
ATOM 1556 C CA  . PHE A 1 197 ? -7.358  -18.927 -14.334 1.00 93.95 197 A 1 
ATOM 1557 C C   . PHE A 1 197 ? -6.765  -20.004 -15.247 1.00 93.44 197 A 1 
ATOM 1558 O O   . PHE A 1 197 ? -6.202  -20.998 -14.781 1.00 91.15 197 A 1 
ATOM 1559 C CB  . PHE A 1 197 ? -6.306  -17.872 -13.986 1.00 94.11 197 A 1 
ATOM 1560 C CG  . PHE A 1 197 ? -6.837  -16.758 -13.109 1.00 94.77 197 A 1 
ATOM 1561 C CD1 . PHE A 1 197 ? -7.756  -15.831 -13.630 1.00 93.17 197 A 1 
ATOM 1562 C CD2 . PHE A 1 197 ? -6.434  -16.667 -11.765 1.00 93.47 197 A 1 
ATOM 1563 C CE1 . PHE A 1 197 ? -8.269  -14.816 -12.805 1.00 93.38 197 A 1 
ATOM 1564 C CE2 . PHE A 1 197 ? -6.947  -15.650 -10.945 1.00 93.86 197 A 1 
ATOM 1565 C CZ  . PHE A 1 197 ? -7.866  -14.726 -11.464 1.00 94.17 197 A 1 
ATOM 1566 N N   . ASP A 1 198 ? -6.799  -19.751 -16.553 1.00 92.97 198 A 1 
ATOM 1567 C CA  . ASP A 1 198 ? -5.937  -20.450 -17.502 1.00 92.59 198 A 1 
ATOM 1568 C C   . ASP A 1 198 ? -4.497  -19.937 -17.363 1.00 92.64 198 A 1 
ATOM 1569 O O   . ASP A 1 198 ? -4.226  -18.735 -17.447 1.00 91.10 198 A 1 
ATOM 1570 C CB  . ASP A 1 198 ? -6.464  -20.312 -18.939 1.00 91.08 198 A 1 
ATOM 1571 C CG  . ASP A 1 198 ? -5.594  -21.059 -19.966 1.00 87.29 198 A 1 
ATOM 1572 O OD1 . ASP A 1 198 ? -4.744  -21.883 -19.562 1.00 80.12 198 A 1 
ATOM 1573 O OD2 . ASP A 1 198 ? -5.728  -20.788 -21.174 1.00 79.73 198 A 1 
ATOM 1574 N N   . MET A 1 199 ? -3.562  -20.855 -17.159 1.00 91.16 199 A 1 
ATOM 1575 C CA  . MET A 1 199 ? -2.139  -20.562 -16.982 1.00 90.53 199 A 1 
ATOM 1576 C C   . MET A 1 199 ? -1.358  -20.587 -18.308 1.00 90.62 199 A 1 
ATOM 1577 O O   . MET A 1 199 ? -0.127  -20.526 -18.312 1.00 87.27 199 A 1 
ATOM 1578 C CB  . MET A 1 199 ? -1.559  -21.508 -15.922 1.00 89.08 199 A 1 
ATOM 1579 C CG  . MET A 1 199 ? -2.187  -21.296 -14.532 1.00 86.77 199 A 1 
ATOM 1580 S SD  . MET A 1 199 ? -1.859  -19.677 -13.774 1.00 86.59 199 A 1 
ATOM 1581 C CE  . MET A 1 199 ? -0.143  -19.902 -13.229 1.00 76.32 199 A 1 
ATOM 1582 N N   . THR A 1 200 ? -2.032  -20.666 -19.443 1.00 89.12 200 A 1 
ATOM 1583 C CA  . THR A 1 200 ? -1.402  -20.552 -20.762 1.00 88.07 200 A 1 
ATOM 1584 C C   . THR A 1 200 ? -0.747  -19.176 -20.913 1.00 88.53 200 A 1 
ATOM 1585 O O   . THR A 1 200 ? -1.383  -18.137 -20.774 1.00 86.91 200 A 1 
ATOM 1586 C CB  . THR A 1 200 ? -2.408  -20.797 -21.894 1.00 87.22 200 A 1 
ATOM 1587 O OG1 . THR A 1 200 ? -2.967  -22.082 -21.765 1.00 81.03 200 A 1 
ATOM 1588 C CG2 . THR A 1 200 ? -1.736  -20.769 -23.267 1.00 78.86 200 A 1 
ATOM 1589 N N   . GLY A 1 201 ? 0.562   -19.161 -21.205 1.00 88.72 201 A 1 
ATOM 1590 C CA  . GLY A 1 201 ? 1.332   -17.917 -21.324 1.00 89.29 201 A 1 
ATOM 1591 C C   . GLY A 1 201 ? 1.668   -17.228 -19.994 1.00 91.20 201 A 1 
ATOM 1592 O O   . GLY A 1 201 ? 2.173   -16.107 -20.016 1.00 89.18 201 A 1 
ATOM 1593 N N   . ALA A 1 202 ? 1.414   -17.890 -18.856 1.00 91.31 202 A 1 
ATOM 1594 C CA  . ALA A 1 202 ? 1.742   -17.381 -17.528 1.00 92.00 202 A 1 
ATOM 1595 C C   . ALA A 1 202 ? 3.223   -16.979 -17.411 1.00 92.51 202 A 1 
ATOM 1596 O O   . ALA A 1 202 ? 4.107   -17.630 -17.972 1.00 91.44 202 A 1 
ATOM 1597 C CB  . ALA A 1 202 ? 1.356   -18.431 -16.482 1.00 91.65 202 A 1 
ATOM 1598 N N   . GLN A 1 203 ? 3.486   -15.902 -16.679 1.00 94.66 203 A 1 
ATOM 1599 C CA  . GLN A 1 203 ? 4.812   -15.298 -16.573 1.00 95.07 203 A 1 
ATOM 1600 C C   . GLN A 1 203 ? 5.429   -15.541 -15.188 1.00 95.92 203 A 1 
ATOM 1601 O O   . GLN A 1 203 ? 4.718   -15.437 -14.186 1.00 95.63 203 A 1 
ATOM 1602 C CB  . GLN A 1 203 ? 4.739   -13.799 -16.886 1.00 94.75 203 A 1 
ATOM 1603 C CG  . GLN A 1 203 ? 4.348   -13.531 -18.347 1.00 92.51 203 A 1 
ATOM 1604 C CD  . GLN A 1 203 ? 4.429   -12.054 -18.729 1.00 89.57 203 A 1 
ATOM 1605 O OE1 . GLN A 1 203 ? 4.846   -11.187 -17.975 1.00 80.68 203 A 1 
ATOM 1606 N NE2 . GLN A 1 203 ? 4.065   -11.709 -19.946 1.00 78.29 203 A 1 
ATOM 1607 N N   . PRO A 1 204 ? 6.749   -15.829 -15.103 1.00 95.86 204 A 1 
ATOM 1608 C CA  . PRO A 1 204 ? 7.421   -16.059 -13.827 1.00 96.04 204 A 1 
ATOM 1609 C C   . PRO A 1 204 ? 7.493   -14.776 -12.986 1.00 96.77 204 A 1 
ATOM 1610 O O   . PRO A 1 204 ? 7.712   -13.688 -13.527 1.00 96.51 204 A 1 
ATOM 1611 C CB  . PRO A 1 204 ? 8.811   -16.576 -14.197 1.00 94.81 204 A 1 
ATOM 1612 C CG  . PRO A 1 204 ? 9.075   -15.944 -15.556 1.00 92.23 204 A 1 
ATOM 1613 C CD  . PRO A 1 204 ? 7.693   -15.935 -16.200 1.00 94.80 204 A 1 
ATOM 1614 N N   . ILE A 1 205 ? 7.383   -14.909 -11.660 1.00 96.96 205 A 1 
ATOM 1615 C CA  . ILE A 1 205 ? 7.462   -13.757 -10.740 1.00 97.17 205 A 1 
ATOM 1616 C C   . ILE A 1 205 ? 8.884   -13.186 -10.635 1.00 97.10 205 A 1 
ATOM 1617 O O   . ILE A 1 205 ? 9.064   -11.981 -10.433 1.00 96.57 205 A 1 
ATOM 1618 C CB  . ILE A 1 205 ? 6.878   -14.089 -9.345  1.00 97.17 205 A 1 
ATOM 1619 C CG1 . ILE A 1 205 ? 7.712   -15.129 -8.565  1.00 96.55 205 A 1 
ATOM 1620 C CG2 . ILE A 1 205 ? 5.408   -14.525 -9.484  1.00 96.15 205 A 1 
ATOM 1621 C CD1 . ILE A 1 205 ? 7.262   -15.299 -7.107  1.00 95.37 205 A 1 
ATOM 1622 N N   . HIS A 1 206 ? 9.903   -14.035 -10.842 1.00 97.39 206 A 1 
ATOM 1623 C CA  . HIS A 1 206 ? 11.305  -13.633 -10.918 1.00 96.88 206 A 1 
ATOM 1624 C C   . HIS A 1 206 ? 11.678  -13.350 -12.370 1.00 96.61 206 A 1 
ATOM 1625 O O   . HIS A 1 206 ? 11.784  -14.257 -13.193 1.00 94.96 206 A 1 
ATOM 1626 C CB  . HIS A 1 206 ? 12.191  -14.717 -10.293 1.00 96.17 206 A 1 
ATOM 1627 C CG  . HIS A 1 206 ? 11.935  -14.874 -8.822  1.00 96.42 206 A 1 
ATOM 1628 N ND1 . HIS A 1 206 ? 12.352  -13.995 -7.833  1.00 89.73 206 A 1 
ATOM 1629 C CD2 . HIS A 1 206 ? 11.223  -15.892 -8.244  1.00 91.16 206 A 1 
ATOM 1630 C CE1 . HIS A 1 206 ? 11.908  -14.488 -6.674  1.00 91.69 206 A 1 
ATOM 1631 N NE2 . HIS A 1 206 ? 11.214  -15.630 -6.885  1.00 92.35 206 A 1 
ATOM 1632 N N   . ARG A 1 207 ? 11.848  -12.067 -12.684 1.00 97.07 207 A 1 
ATOM 1633 C CA  . ARG A 1 207 ? 12.232  -11.577 -14.015 1.00 96.97 207 A 1 
ATOM 1634 C C   . ARG A 1 207 ? 13.361  -10.563 -13.884 1.00 97.46 207 A 1 
ATOM 1635 O O   . ARG A 1 207 ? 13.420  -9.825  -12.898 1.00 96.36 207 A 1 
ATOM 1636 C CB  . ARG A 1 207 ? 11.026  -10.955 -14.740 1.00 95.43 207 A 1 
ATOM 1637 C CG  . ARG A 1 207 ? 9.890   -11.958 -14.997 1.00 91.39 207 A 1 
ATOM 1638 C CD  . ARG A 1 207 ? 8.696   -11.302 -15.691 1.00 90.36 207 A 1 
ATOM 1639 N NE  . ARG A 1 207 ? 8.979   -10.924 -17.094 1.00 85.89 207 A 1 
ATOM 1640 C CZ  . ARG A 1 207 ? 8.218   -10.146 -17.851 1.00 84.56 207 A 1 
ATOM 1641 N NH1 . ARG A 1 207 ? 7.118   -9.613  -17.419 1.00 73.42 207 A 1 
ATOM 1642 N NH2 . ARG A 1 207 ? 8.552   -9.880  -19.080 1.00 74.56 207 A 1 
ATOM 1643 N N   . ASP A 1 208 ? 14.210  -10.502 -14.902 1.00 96.89 208 A 1 
ATOM 1644 C CA  . ASP A 1 208 ? 15.224  -9.462  -15.008 1.00 97.07 208 A 1 
ATOM 1645 C C   . ASP A 1 208 ? 14.577  -8.094  -15.261 1.00 97.55 208 A 1 
ATOM 1646 O O   . ASP A 1 208 ? 13.521  -7.990  -15.901 1.00 96.90 208 A 1 
ATOM 1647 C CB  . ASP A 1 208 ? 16.232  -9.808  -16.115 1.00 96.11 208 A 1 
ATOM 1648 C CG  . ASP A 1 208 ? 17.055  -11.065 -15.820 1.00 93.68 208 A 1 
ATOM 1649 O OD1 . ASP A 1 208 ? 17.446  -11.248 -14.648 1.00 88.63 208 A 1 
ATOM 1650 O OD2 . ASP A 1 208 ? 17.309  -11.822 -16.785 1.00 88.34 208 A 1 
ATOM 1651 N N   . ALA A 1 209 ? 15.227  -7.036  -14.774 1.00 96.77 209 A 1 
ATOM 1652 C CA  . ALA A 1 209 ? 14.834  -5.671  -15.089 1.00 97.15 209 A 1 
ATOM 1653 C C   . ALA A 1 209 ? 14.983  -5.384  -16.600 1.00 97.39 209 A 1 
ATOM 1654 O O   . ALA A 1 209 ? 15.826  -6.001  -17.267 1.00 96.06 209 A 1 
ATOM 1655 C CB  . ALA A 1 209 ? 15.671  -4.710  -14.237 1.00 96.24 209 A 1 
ATOM 1656 N N   . PRO A 1 210 ? 14.198  -4.439  -17.160 1.00 97.42 210 A 1 
ATOM 1657 C CA  . PRO A 1 210 ? 14.343  -4.024  -18.551 1.00 97.05 210 A 1 
ATOM 1658 C C   . PRO A 1 210 ? 15.775  -3.589  -18.870 1.00 97.34 210 A 1 
ATOM 1659 O O   . PRO A 1 210 ? 16.429  -2.910  -18.074 1.00 96.36 210 A 1 
ATOM 1660 C CB  . PRO A 1 210 ? 13.349  -2.880  -18.754 1.00 96.04 210 A 1 
ATOM 1661 C CG  . PRO A 1 210 ? 12.275  -3.172  -17.710 1.00 94.43 210 A 1 
ATOM 1662 C CD  . PRO A 1 210 ? 13.082  -3.742  -16.546 1.00 96.64 210 A 1 
ATOM 1663 N N   . LYS A 1 211 ? 16.270  -3.954  -20.058 1.00 97.18 211 A 1 
ATOM 1664 C CA  . LYS A 1 211 ? 17.616  -3.571  -20.495 1.00 97.24 211 A 1 
ATOM 1665 C C   . LYS A 1 211 ? 17.689  -2.068  -20.743 1.00 97.49 211 A 1 
ATOM 1666 O O   . LYS A 1 211 ? 16.698  -1.438  -21.112 1.00 96.63 211 A 1 
ATOM 1667 C CB  . LYS A 1 211 ? 18.011  -4.335  -21.758 1.00 96.74 211 A 1 
ATOM 1668 C CG  . LYS A 1 211 ? 18.083  -5.847  -21.536 1.00 94.03 211 A 1 
ATOM 1669 C CD  . LYS A 1 211 ? 18.468  -6.490  -22.868 1.00 87.96 211 A 1 
ATOM 1670 C CE  . LYS A 1 211 ? 18.499  -8.005  -22.736 1.00 82.50 211 A 1 
ATOM 1671 N NZ  . LYS A 1 211 ? 18.750  -8.596  -24.069 1.00 70.40 211 A 1 
ATOM 1672 N N   . PHE A 1 212 ? 18.888  -1.499  -20.622 1.00 96.48 212 A 1 
ATOM 1673 C CA  . PHE A 1 212 ? 19.128  -0.076  -20.871 1.00 96.55 212 A 1 
ATOM 1674 C C   . PHE A 1 212 ? 18.600  0.402   -22.238 1.00 96.67 212 A 1 
ATOM 1675 O O   . PHE A 1 212 ? 18.034  1.485   -22.343 1.00 95.36 212 A 1 
ATOM 1676 C CB  . PHE A 1 212 ? 20.639  0.187   -20.755 1.00 95.44 212 A 1 
ATOM 1677 C CG  . PHE A 1 212 ? 21.009  1.632   -20.997 1.00 91.52 212 A 1 
ATOM 1678 C CD1 . PHE A 1 212 ? 21.464  2.046   -22.262 1.00 84.08 212 A 1 
ATOM 1679 C CD2 . PHE A 1 212 ? 20.855  2.574   -19.970 1.00 85.97 212 A 1 
ATOM 1680 C CE1 . PHE A 1 212 ? 21.763  3.397   -22.501 1.00 82.03 212 A 1 
ATOM 1681 C CE2 . PHE A 1 212 ? 21.154  3.930   -20.206 1.00 81.20 212 A 1 
ATOM 1682 C CZ  . PHE A 1 212 ? 21.606  4.342   -21.471 1.00 84.12 212 A 1 
ATOM 1683 N N   . GLU A 1 213 ? 18.749  -0.422  -23.286 1.00 96.66 213 A 1 
ATOM 1684 C CA  . GLU A 1 213 ? 18.280  -0.109  -24.644 1.00 96.35 213 A 1 
ATOM 1685 C C   . GLU A 1 213 ? 16.754  -0.037  -24.778 1.00 96.13 213 A 1 
ATOM 1686 O O   . GLU A 1 213 ? 16.269  0.604   -25.709 1.00 94.17 213 A 1 
ATOM 1687 C CB  . GLU A 1 213 ? 18.895  -1.112  -25.639 1.00 95.69 213 A 1 
ATOM 1688 C CG  . GLU A 1 213 ? 18.456  -2.575  -25.417 1.00 90.85 213 A 1 
ATOM 1689 C CD  . GLU A 1 213 ? 19.253  -3.598  -26.263 1.00 88.91 213 A 1 
ATOM 1690 O OE1 . GLU A 1 213 ? 19.046  -4.819  -26.048 1.00 83.24 213 A 1 
ATOM 1691 O OE2 . GLU A 1 213 ? 20.114  -3.172  -27.064 1.00 84.03 213 A 1 
ATOM 1692 N N   . ASP A 1 214 ? 16.008  -0.642  -23.854 1.00 95.04 214 A 1 
ATOM 1693 C CA  . ASP A 1 214 ? 14.544  -0.696  -23.866 1.00 94.11 214 A 1 
ATOM 1694 C C   . ASP A 1 214 ? 13.893  0.409   -23.020 1.00 94.10 214 A 1 
ATOM 1695 O O   . ASP A 1 214 ? 12.683  0.627   -23.121 1.00 92.79 214 A 1 
ATOM 1696 C CB  . ASP A 1 214 ? 14.077  -2.091  -23.427 1.00 93.45 214 A 1 
ATOM 1697 C CG  . ASP A 1 214 ? 14.573  -3.197  -24.359 1.00 91.83 214 A 1 
ATOM 1698 O OD1 . ASP A 1 214 ? 14.529  -2.984  -25.596 1.00 87.48 214 A 1 
ATOM 1699 O OD2 . ASP A 1 214 ? 15.002  -4.244  -23.825 1.00 87.81 214 A 1 
ATOM 1700 N N   . LEU A 1 215 ? 14.681  1.135   -22.223 1.00 95.47 215 A 1 
ATOM 1701 C CA  . LEU A 1 215 ? 14.195  2.226   -21.380 1.00 95.07 215 A 1 
ATOM 1702 C C   . LEU A 1 215 ? 13.734  3.430   -22.215 1.00 94.15 215 A 1 
ATOM 1703 O O   . LEU A 1 215 ? 14.284  3.749   -23.276 1.00 92.10 215 A 1 
ATOM 1704 C CB  . LEU A 1 215 ? 15.265  2.634   -20.352 1.00 95.27 215 A 1 
ATOM 1705 C CG  . LEU A 1 215 ? 15.673  1.521   -19.366 1.00 95.18 215 A 1 
ATOM 1706 C CD1 . LEU A 1 215 ? 16.754  2.043   -18.416 1.00 93.29 215 A 1 
ATOM 1707 C CD2 . LEU A 1 215 ? 14.504  1.015   -18.522 1.00 92.91 215 A 1 
ATOM 1708 N N   . SER A 1 216 ? 12.715  4.127   -21.710 1.00 94.78 216 A 1 
ATOM 1709 C CA  . SER A 1 216 ? 12.289  5.413   -22.259 1.00 93.92 216 A 1 
ATOM 1710 C C   . SER A 1 216 ? 13.241  6.524   -21.815 1.00 93.61 216 A 1 
ATOM 1711 O O   . SER A 1 216 ? 13.649  6.585   -20.658 1.00 90.94 216 A 1 
ATOM 1712 C CB  . SER A 1 216 ? 10.858  5.740   -21.831 1.00 92.86 216 A 1 
ATOM 1713 O OG  . SER A 1 216 ? 10.457  6.946   -22.458 1.00 84.54 216 A 1 
ATOM 1714 N N   . THR A 1 217 ? 13.562  7.437   -22.729 1.00 92.34 217 A 1 
ATOM 1715 C CA  . THR A 1 217 ? 14.363  8.642   -22.440 1.00 91.33 217 A 1 
ATOM 1716 C C   . THR A 1 217 ? 13.508  9.884   -22.183 1.00 91.69 217 A 1 
ATOM 1717 O O   . THR A 1 217 ? 14.037  10.929  -21.816 1.00 87.95 217 A 1 
ATOM 1718 C CB  . THR A 1 217 ? 15.346  8.922   -23.583 1.00 89.42 217 A 1 
ATOM 1719 O OG1 . THR A 1 217 ? 14.659  9.021   -24.814 1.00 85.04 217 A 1 
ATOM 1720 C CG2 . THR A 1 217 ? 16.379  7.801   -23.735 1.00 83.29 217 A 1 
ATOM 1721 N N   . THR A 1 218 ? 12.195  9.802   -22.400 1.00 92.90 218 A 1 
ATOM 1722 C CA  . THR A 1 218 ? 11.261  10.919  -22.214 1.00 92.41 218 A 1 
ATOM 1723 C C   . THR A 1 218 ? 10.710  10.923  -20.792 1.00 93.14 218 A 1 
ATOM 1724 O O   . THR A 1 218 ? 10.248  9.893   -20.304 1.00 91.69 218 A 1 
ATOM 1725 C CB  . THR A 1 218 ? 10.112  10.870  -23.232 1.00 90.24 218 A 1 
ATOM 1726 O OG1 . THR A 1 218 ? 9.478   9.610   -23.226 1.00 80.58 218 A 1 
ATOM 1727 C CG2 . THR A 1 218 ? 10.622  11.101  -24.654 1.00 78.48 218 A 1 
ATOM 1728 N N   . GLN A 1 219 ? 10.719  12.101  -20.159 1.00 94.71 219 A 1 
ATOM 1729 C CA  . GLN A 1 219 ? 10.037  12.326  -18.885 1.00 94.50 219 A 1 
ATOM 1730 C C   . GLN A 1 219 ? 8.672   12.961  -19.154 1.00 95.13 219 A 1 
ATOM 1731 O O   . GLN A 1 219 ? 8.590   14.088  -19.642 1.00 92.95 219 A 1 
ATOM 1732 C CB  . GLN A 1 219 ? 10.898  13.194  -17.959 1.00 92.43 219 A 1 
ATOM 1733 C CG  . GLN A 1 219 ? 12.122  12.424  -17.444 1.00 83.83 219 A 1 
ATOM 1734 C CD  . GLN A 1 219 ? 12.955  13.224  -16.451 1.00 81.34 219 A 1 
ATOM 1735 O OE1 . GLN A 1 219 ? 12.894  14.438  -16.356 1.00 73.92 219 A 1 
ATOM 1736 N NE2 . GLN A 1 219 ? 13.794  12.575  -15.673 1.00 70.60 219 A 1 
ATOM 1737 N N   . GLU A 1 220 ? 7.605   12.232  -18.847 1.00 95.12 220 A 1 
ATOM 1738 C CA  . GLU A 1 220 ? 6.227   12.706  -18.954 1.00 95.33 220 A 1 
ATOM 1739 C C   . GLU A 1 220 ? 5.587   12.812  -17.572 1.00 96.40 220 A 1 
ATOM 1740 O O   . GLU A 1 220 ? 5.832   11.986  -16.694 1.00 95.71 220 A 1 
ATOM 1741 C CB  . GLU A 1 220 ? 5.393   11.784  -19.852 1.00 93.51 220 A 1 
ATOM 1742 C CG  . GLU A 1 220 ? 5.823   11.819  -21.327 1.00 86.38 220 A 1 
ATOM 1743 C CD  . GLU A 1 220 ? 4.918   10.959  -22.232 1.00 85.09 220 A 1 
ATOM 1744 O OE1 . GLU A 1 220 ? 5.306   10.773  -23.407 1.00 76.46 220 A 1 
ATOM 1745 O OE2 . GLU A 1 220 ? 3.845   10.503  -21.763 1.00 77.25 220 A 1 
ATOM 1746 N N   . ILE A 1 221 ? 4.741   13.833  -17.393 1.00 96.83 221 A 1 
ATOM 1747 C CA  . ILE A 1 221 ? 4.010   14.043  -16.141 1.00 97.41 221 A 1 
ATOM 1748 C C   . ILE A 1 221 ? 2.769   13.147  -16.126 1.00 97.28 221 A 1 
ATOM 1749 O O   . ILE A 1 221 ? 2.003   13.106  -17.095 1.00 96.41 221 A 1 
ATOM 1750 C CB  . ILE A 1 221 ? 3.648   15.534  -15.952 1.00 97.50 221 A 1 
ATOM 1751 C CG1 . ILE A 1 221 ? 4.901   16.437  -16.041 1.00 95.58 221 A 1 
ATOM 1752 C CG2 . ILE A 1 221 ? 2.931   15.741  -14.602 1.00 95.30 221 A 1 
ATOM 1753 C CD1 . ILE A 1 221 ? 4.560   17.925  -16.139 1.00 88.28 221 A 1 
ATOM 1754 N N   . LEU A 1 222 ? 2.534   12.482  -15.002 1.00 96.94 222 A 1 
ATOM 1755 C CA  . LEU A 1 222 ? 1.296   11.781  -14.705 1.00 96.80 222 A 1 
ATOM 1756 C C   . LEU A 1 222 ? 0.386   12.698  -13.878 1.00 96.87 222 A 1 
ATOM 1757 O O   . LEU A 1 222 ? 0.572   12.844  -12.673 1.00 96.01 222 A 1 
ATOM 1758 C CB  . LEU A 1 222 ? 1.624   10.467  -13.976 1.00 96.41 222 A 1 
ATOM 1759 C CG  . LEU A 1 222 ? 0.378   9.628   -13.649 1.00 95.86 222 A 1 
ATOM 1760 C CD1 . LEU A 1 222 ? -0.255  9.038   -14.912 1.00 92.98 222 A 1 
ATOM 1761 C CD2 . LEU A 1 222 ? 0.762   8.487   -12.716 1.00 92.67 222 A 1 
ATOM 1762 N N   . PHE A 1 223 ? -0.617  13.301  -14.517 1.00 97.26 223 A 1 
ATOM 1763 C CA  . PHE A 1 223 ? -1.602  14.130  -13.811 1.00 97.10 223 A 1 
ATOM 1764 C C   . PHE A 1 223 ? -2.637  13.268  -13.082 1.00 97.00 223 A 1 
ATOM 1765 O O   . PHE A 1 223 ? -3.420  12.550  -13.708 1.00 95.77 223 A 1 
ATOM 1766 C CB  . PHE A 1 223 ? -2.275  15.096  -14.786 1.00 96.71 223 A 1 
ATOM 1767 C CG  . PHE A 1 223 ? -1.339  16.147  -15.344 1.00 96.93 223 A 1 
ATOM 1768 C CD1 . PHE A 1 223 ? -0.854  17.165  -14.507 1.00 94.95 223 A 1 
ATOM 1769 C CD2 . PHE A 1 223 ? -0.941  16.100  -16.691 1.00 95.08 223 A 1 
ATOM 1770 C CE1 . PHE A 1 223 ? 0.022   18.139  -15.016 1.00 94.32 223 A 1 
ATOM 1771 C CE2 . PHE A 1 223 ? -0.065  17.074  -17.201 1.00 94.37 223 A 1 
ATOM 1772 C CZ  . PHE A 1 223 ? 0.419   18.096  -16.364 1.00 95.31 223 A 1 
ATOM 1773 N N   . THR A 1 224 ? -2.662  13.403  -11.766 1.00 97.45 224 A 1 
ATOM 1774 C CA  . THR A 1 224 ? -3.569  12.665  -10.870 1.00 97.39 224 A 1 
ATOM 1775 C C   . THR A 1 224 ? -4.952  13.312  -10.757 1.00 97.31 224 A 1 
ATOM 1776 O O   . THR A 1 224 ? -5.904  12.666  -10.320 1.00 95.82 224 A 1 
ATOM 1777 C CB  . THR A 1 224 ? -2.956  12.544  -9.471  1.00 97.18 224 A 1 
ATOM 1778 O OG1 . THR A 1 224 ? -2.871  13.815  -8.873  1.00 95.10 224 A 1 
ATOM 1779 C CG2 . THR A 1 224 ? -1.555  11.922  -9.480  1.00 95.15 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? -5.090  14.594  -11.145 1.00 97.82 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? -6.295  15.399  -10.923 1.00 97.81 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? -6.460  15.854  -9.470  1.00 98.10 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? -7.525  16.377  -9.111  1.00 97.23 225 A 1 
ATOM 1784 N N   . ILE A 1 226 ? -5.435  15.678  -8.643  1.00 98.49 226 A 1 
ATOM 1785 C CA  . ILE A 1 226 ? -5.386  16.108  -7.242  1.00 98.60 226 A 1 
ATOM 1786 C C   . ILE A 1 226 ? -4.502  17.357  -7.154  1.00 98.66 226 A 1 
ATOM 1787 O O   . ILE A 1 226 ? -3.290  17.291  -7.370  1.00 98.32 226 A 1 
ATOM 1788 C CB  . ILE A 1 226 ? -4.883  14.963  -6.335  1.00 98.47 226 A 1 
ATOM 1789 C CG1 . ILE A 1 226 ? -5.797  13.720  -6.460  1.00 97.58 226 A 1 
ATOM 1790 C CG2 . ILE A 1 226 ? -4.812  15.445  -4.873  1.00 98.03 226 A 1 
ATOM 1791 C CD1 . ILE A 1 226 ? -5.261  12.470  -5.759  1.00 95.35 226 A 1 
ATOM 1792 N N   . LYS A 1 227 ? -5.102  18.505  -6.808  1.00 98.62 227 A 1 
ATOM 1793 C CA  . LYS A 1 227 ? -4.451  19.828  -6.837  1.00 98.59 227 A 1 
ATOM 1794 C C   . LYS A 1 227 ? -3.081  19.864  -6.161  1.00 98.70 227 A 1 
ATOM 1795 O O   . LYS A 1 227 ? -2.123  20.374  -6.737  1.00 98.40 227 A 1 
ATOM 1796 C CB  . LYS A 1 227 ? -5.349  20.871  -6.153  1.00 98.00 227 A 1 
ATOM 1797 C CG  . LYS A 1 227 ? -6.588  21.212  -6.996  1.00 97.12 227 A 1 
ATOM 1798 C CD  . LYS A 1 227 ? -7.430  22.320  -6.357  1.00 96.90 227 A 1 
ATOM 1799 C CE  . LYS A 1 227 ? -8.100  21.838  -5.072  1.00 95.03 227 A 1 
ATOM 1800 N NZ  . LYS A 1 227 ? -8.959  22.875  -4.490  1.00 95.43 227 A 1 
ATOM 1801 N N   . VAL A 1 228 ? -3.003  19.373  -4.931  1.00 98.58 228 A 1 
ATOM 1802 C CA  . VAL A 1 228 ? -1.771  19.440  -4.133  1.00 98.59 228 A 1 
ATOM 1803 C C   . VAL A 1 228 ? -0.648  18.607  -4.748  1.00 98.64 228 A 1 
ATOM 1804 O O   . VAL A 1 228 ? 0.487   19.072  -4.768  1.00 98.27 228 A 1 
ATOM 1805 C CB  . VAL A 1 228 ? -2.054  19.068  -2.664  1.00 98.20 228 A 1 
ATOM 1806 C CG1 . VAL A 1 228 ? -2.572  17.637  -2.470  1.00 96.79 228 A 1 
ATOM 1807 C CG2 . VAL A 1 228 ? -0.826  19.286  -1.773  1.00 96.32 228 A 1 
ATOM 1808 N N   . ILE A 1 229 ? -0.966  17.432  -5.299  1.00 98.72 229 A 1 
ATOM 1809 C CA  . ILE A 1 229 ? 0.002   16.539  -5.947  1.00 98.72 229 A 1 
ATOM 1810 C C   . ILE A 1 229 ? 0.462   17.161  -7.264  1.00 98.75 229 A 1 
ATOM 1811 O O   . ILE A 1 229 ? 1.639   17.476  -7.420  1.00 98.46 229 A 1 
ATOM 1812 C CB  . ILE A 1 229 ? -0.596  15.123  -6.134  1.00 98.48 229 A 1 
ATOM 1813 C CG1 . ILE A 1 229 ? -0.877  14.499  -4.746  1.00 97.32 229 A 1 
ATOM 1814 C CG2 . ILE A 1 229 ? 0.340   14.242  -6.976  1.00 97.96 229 A 1 
ATOM 1815 C CD1 . ILE A 1 229 ? -1.471  13.088  -4.784  1.00 94.32 229 A 1 
ATOM 1816 N N   . ASP A 1 230 ? -0.474  17.419  -8.177  1.00 98.66 230 A 1 
ATOM 1817 C CA  . ASP A 1 230 ? -0.155  17.879  -9.528  1.00 98.63 230 A 1 
ATOM 1818 C C   . ASP A 1 230 ? 0.614   19.210  -9.523  1.00 98.64 230 A 1 
ATOM 1819 O O   . ASP A 1 230 ? 1.464   19.429  -10.386 1.00 97.86 230 A 1 
ATOM 1820 C CB  . ASP A 1 230 ? -1.446  17.988  -10.355 1.00 98.35 230 A 1 
ATOM 1821 C CG  . ASP A 1 230 ? -2.090  16.638  -10.714 1.00 98.02 230 A 1 
ATOM 1822 O OD1 . ASP A 1 230 ? -1.491  15.565  -10.463 1.00 95.83 230 A 1 
ATOM 1823 O OD2 . ASP A 1 230 ? -3.195  16.655  -11.297 1.00 95.76 230 A 1 
ATOM 1824 N N   . LEU A 1 231 ? 0.364   20.094  -8.538  1.00 98.58 231 A 1 
ATOM 1825 C CA  . LEU A 1 231 ? 1.011   21.404  -8.462  1.00 98.56 231 A 1 
ATOM 1826 C C   . LEU A 1 231 ? 2.350   21.386  -7.714  1.00 98.67 231 A 1 
ATOM 1827 O O   . LEU A 1 231 ? 3.307   22.014  -8.167  1.00 98.17 231 A 1 
ATOM 1828 C CB  . LEU A 1 231 ? 0.024   22.394  -7.829  1.00 98.16 231 A 1 
ATOM 1829 C CG  . LEU A 1 231 ? 0.510   23.849  -7.802  1.00 97.27 231 A 1 
ATOM 1830 C CD1 . LEU A 1 231 ? 0.745   24.432  -9.193  1.00 95.37 231 A 1 
ATOM 1831 C CD2 . LEU A 1 231 ? -0.558  24.702  -7.120  1.00 95.39 231 A 1 
ATOM 1832 N N   . LEU A 1 232 ? 2.421   20.742  -6.548  1.00 98.43 232 A 1 
ATOM 1833 C CA  . LEU A 1 232 ? 3.577   20.893  -5.646  1.00 98.30 232 A 1 
ATOM 1834 C C   . LEU A 1 232 ? 4.573   19.739  -5.715  1.00 98.20 232 A 1 
ATOM 1835 O O   . LEU A 1 232 ? 5.761   19.941  -5.443  1.00 96.77 232 A 1 
ATOM 1836 C CB  . LEU A 1 232 ? 3.086   21.114  -4.208  1.00 98.02 232 A 1 
ATOM 1837 C CG  . LEU A 1 232 ? 2.209   22.365  -4.013  1.00 97.68 232 A 1 
ATOM 1838 C CD1 . LEU A 1 232 ? 1.843   22.498  -2.538  1.00 96.25 232 A 1 
ATOM 1839 C CD2 . LEU A 1 232 ? 2.927   23.654  -4.427  1.00 95.93 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? 4.099   18.564  -6.086  1.00 97.99 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? 4.868   17.322  -6.133  1.00 97.77 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? 4.452   16.433  -7.323  1.00 98.09 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? 4.073   15.280  -7.131  1.00 96.58 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? 4.760   16.597  -4.778  1.00 96.01 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? 3.302   16.311  -4.356  1.00 91.79 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? 3.200   15.510  -3.061  1.00 92.58 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? 2.126   15.534  -2.426  1.00 84.12 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? 4.186   14.841  -2.694  1.00 84.69 233 A 1 
ATOM 1849 N N   . PRO A 1 234 ? 4.515   16.948  -8.571  1.00 98.58 234 A 1 
ATOM 1850 C CA  . PRO A 1 234 ? 4.034   16.214  -9.742  1.00 98.52 234 A 1 
ATOM 1851 C C   . PRO A 1 234 ? 4.701   14.838  -9.860  1.00 98.45 234 A 1 
ATOM 1852 O O   . PRO A 1 234 ? 5.896   14.680  -9.585  1.00 97.71 234 A 1 
ATOM 1853 C CB  . PRO A 1 234 ? 4.345   17.108  -10.944 1.00 98.16 234 A 1 
ATOM 1854 C CG  . PRO A 1 234 ? 5.511   17.969  -10.449 1.00 97.28 234 A 1 
ATOM 1855 C CD  . PRO A 1 234 ? 5.171   18.177  -8.976  1.00 98.39 234 A 1 
ATOM 1856 N N   . TYR A 1 235 ? 3.927   13.845  -10.306 1.00 98.42 235 A 1 
ATOM 1857 C CA  . TYR A 1 235 ? 4.416   12.486  -10.526 1.00 98.41 235 A 1 
ATOM 1858 C C   . TYR A 1 235 ? 4.934   12.315  -11.956 1.00 98.30 235 A 1 
ATOM 1859 O O   . TYR A 1 235 ? 4.361   12.845  -12.906 1.00 97.59 235 A 1 
ATOM 1860 C CB  . TYR A 1 235 ? 3.320   11.472  -10.187 1.00 98.32 235 A 1 
ATOM 1861 C CG  . TYR A 1 235 ? 2.848   11.424  -8.739  1.00 98.42 235 A 1 
ATOM 1862 C CD1 . TYR A 1 235 ? 3.534   12.090  -7.695  1.00 97.54 235 A 1 
ATOM 1863 C CD2 . TYR A 1 235 ? 1.705   10.664  -8.425  1.00 97.44 235 A 1 
ATOM 1864 C CE1 . TYR A 1 235 ? 3.080   12.000  -6.364  1.00 97.29 235 A 1 
ATOM 1865 C CE2 . TYR A 1 235 ? 1.255   10.565  -7.098  1.00 96.82 235 A 1 
ATOM 1866 C CZ  . TYR A 1 235 ? 1.937   11.234  -6.065  1.00 97.82 235 A 1 
ATOM 1867 O OH  . TYR A 1 235 ? 1.500   11.129  -4.782  1.00 97.06 235 A 1 
ATOM 1868 N N   . ALA A 1 236 ? 6.008   11.540  -12.122 1.00 97.91 236 A 1 
ATOM 1869 C CA  . ALA A 1 236 ? 6.514   11.129  -13.426 1.00 97.75 236 A 1 
ATOM 1870 C C   . ALA A 1 236 ? 5.903   9.785   -13.839 1.00 97.72 236 A 1 
ATOM 1871 O O   . ALA A 1 236 ? 5.790   8.874   -13.014 1.00 96.62 236 A 1 
ATOM 1872 C CB  . ALA A 1 236 ? 8.044   11.051  -13.379 1.00 96.88 236 A 1 
ATOM 1873 N N   . LYS A 1 237 ? 5.560   9.620   -15.121 1.00 96.86 237 A 1 
ATOM 1874 C CA  . LYS A 1 237 ? 5.255   8.297   -15.676 1.00 96.54 237 A 1 
ATOM 1875 C C   . LYS A 1 237 ? 6.479   7.385   -15.557 1.00 96.69 237 A 1 
ATOM 1876 O O   . LYS A 1 237 ? 7.595   7.796   -15.870 1.00 95.51 237 A 1 
ATOM 1877 C CB  . LYS A 1 237 ? 4.817   8.398   -17.137 1.00 95.58 237 A 1 
ATOM 1878 C CG  . LYS A 1 237 ? 3.461   9.085   -17.325 1.00 93.70 237 A 1 
ATOM 1879 C CD  . LYS A 1 237 ? 3.062   8.919   -18.792 1.00 91.89 237 A 1 
ATOM 1880 C CE  . LYS A 1 237 ? 1.729   9.575   -19.126 1.00 88.27 237 A 1 
ATOM 1881 N NZ  . LYS A 1 237 ? 1.393   9.255   -20.532 1.00 84.20 237 A 1 
ATOM 1882 N N   . GLY A 1 238 ? 6.275   6.161   -15.082 1.00 96.77 238 A 1 
ATOM 1883 C CA  . GLY A 1 238 ? 7.347   5.212   -14.761 1.00 96.54 238 A 1 
ATOM 1884 C C   . GLY A 1 238 ? 8.153   5.556   -13.509 1.00 97.11 238 A 1 
ATOM 1885 O O   . GLY A 1 238 ? 9.129   4.863   -13.214 1.00 95.82 238 A 1 
ATOM 1886 N N   . GLY A 1 239 ? 7.754   6.606   -12.774 1.00 97.57 239 A 1 
ATOM 1887 C CA  . GLY A 1 239 ? 8.360   7.002   -11.514 1.00 97.72 239 A 1 
ATOM 1888 C C   . GLY A 1 239 ? 7.926   6.131   -10.332 1.00 98.12 239 A 1 
ATOM 1889 O O   . GLY A 1 239 ? 6.932   5.395   -10.390 1.00 97.77 239 A 1 
ATOM 1890 N N   . LYS A 1 240 ? 8.675   6.257   -9.233  1.00 98.17 240 A 1 
ATOM 1891 C CA  . LYS A 1 240 ? 8.396   5.620   -7.944  1.00 98.27 240 A 1 
ATOM 1892 C C   . LYS A 1 240 ? 8.027   6.699   -6.939  1.00 98.36 240 A 1 
ATOM 1893 O O   . LYS A 1 240 ? 8.808   7.619   -6.692  1.00 97.69 240 A 1 
ATOM 1894 C CB  . LYS A 1 240 ? 9.590   4.803   -7.435  1.00 97.85 240 A 1 
ATOM 1895 C CG  . LYS A 1 240 ? 10.002  3.631   -8.330  1.00 96.83 240 A 1 
ATOM 1896 C CD  . LYS A 1 240 ? 10.966  4.072   -9.440  1.00 96.00 240 A 1 
ATOM 1897 C CE  . LYS A 1 240 ? 11.502  2.856   -10.174 1.00 92.96 240 A 1 
ATOM 1898 N NZ  . LYS A 1 240 ? 12.220  3.238   -11.405 1.00 90.76 240 A 1 
ATOM 1899 N N   . ILE A 1 241 ? 6.838   6.580   -6.356  1.00 98.24 241 A 1 
ATOM 1900 C CA  . ILE A 1 241 ? 6.289   7.558   -5.429  1.00 98.26 241 A 1 
ATOM 1901 C C   . ILE A 1 241 ? 6.204   6.924   -4.046  1.00 98.13 241 A 1 
ATOM 1902 O O   . ILE A 1 241 ? 5.548   5.900   -3.864  1.00 97.54 241 A 1 
ATOM 1903 C CB  . ILE A 1 241 ? 4.932   8.090   -5.918  1.00 98.10 241 A 1 
ATOM 1904 C CG1 . ILE A 1 241 ? 5.029   8.786   -7.296  1.00 96.50 241 A 1 
ATOM 1905 C CG2 . ILE A 1 241 ? 4.378   9.095   -4.888  1.00 97.17 241 A 1 
ATOM 1906 C CD1 . ILE A 1 241 ? 4.877   7.869   -8.505  1.00 90.40 241 A 1 
ATOM 1907 N N   . GLY A 1 242 ? 6.843   7.549   -3.058  1.00 97.18 242 A 1 
ATOM 1908 C CA  . GLY A 1 242 ? 6.703   7.173   -1.658  1.00 96.64 242 A 1 
ATOM 1909 C C   . GLY A 1 242 ? 5.528   7.891   -1.010  1.00 96.69 242 A 1 
ATOM 1910 O O   . GLY A 1 242 ? 5.555   9.111   -0.887  1.00 96.17 242 A 1 
ATOM 1911 N N   . LEU A 1 243 ? 4.519   7.149   -0.561  1.00 96.58 243 A 1 
ATOM 1912 C CA  . LEU A 1 243 ? 3.381   7.673   0.186   1.00 96.38 243 A 1 
ATOM 1913 C C   . LEU A 1 243 ? 3.613   7.486   1.692   1.00 95.60 243 A 1 
ATOM 1914 O O   . LEU A 1 243 ? 3.396   6.407   2.247   1.00 94.08 243 A 1 
ATOM 1915 C CB  . LEU A 1 243 ? 2.093   7.011   -0.326  1.00 96.30 243 A 1 
ATOM 1916 C CG  . LEU A 1 243 ? 0.824   7.549   0.353   1.00 95.09 243 A 1 
ATOM 1917 C CD1 . LEU A 1 243 ? 0.625   9.039   0.089   1.00 93.07 243 A 1 
ATOM 1918 C CD2 . LEU A 1 243 ? -0.399  6.801   -0.180  1.00 93.04 243 A 1 
ATOM 1919 N N   . PHE A 1 244 ? 4.034   8.555   2.356   1.00 96.02 244 A 1 
ATOM 1920 C CA  . PHE A 1 244 ? 4.383   8.563   3.769   1.00 95.36 244 A 1 
ATOM 1921 C C   . PHE A 1 244 ? 3.205   8.975   4.643   1.00 95.45 244 A 1 
ATOM 1922 O O   . PHE A 1 244 ? 2.380   9.807   4.276   1.00 94.16 244 A 1 
ATOM 1923 C CB  . PHE A 1 244 ? 5.589   9.476   4.010   1.00 94.60 244 A 1 
ATOM 1924 C CG  . PHE A 1 244 ? 6.842   8.984   3.330   1.00 94.58 244 A 1 
ATOM 1925 C CD1 . PHE A 1 244 ? 7.719   8.125   4.009   1.00 91.01 244 A 1 
ATOM 1926 C CD2 . PHE A 1 244 ? 7.098   9.340   1.998   1.00 90.80 244 A 1 
ATOM 1927 C CE1 . PHE A 1 244 ? 8.833   7.602   3.341   1.00 89.42 244 A 1 
ATOM 1928 C CE2 . PHE A 1 244 ? 8.211   8.809   1.329   1.00 88.74 244 A 1 
ATOM 1929 C CZ  . PHE A 1 244 ? 9.072   7.937   1.999   1.00 91.17 244 A 1 
ATOM 1930 N N   . GLY A 1 245 ? 3.141   8.420   5.850   1.00 94.03 245 A 1 
ATOM 1931 C CA  . GLY A 1 245 ? 2.166   8.857   6.845   1.00 93.68 245 A 1 
ATOM 1932 C C   . GLY A 1 245 ? 1.839   7.793   7.881   1.00 93.81 245 A 1 
ATOM 1933 O O   . GLY A 1 245 ? 1.950   6.589   7.639   1.00 92.21 245 A 1 
ATOM 1934 N N   . GLY A 1 246 ? 1.386   8.259   9.043   1.00 92.15 246 A 1 
ATOM 1935 C CA  . GLY A 1 246 ? 0.935   7.396   10.133  1.00 91.85 246 A 1 
ATOM 1936 C C   . GLY A 1 246 ? -0.362  6.630   9.812   1.00 93.17 246 A 1 
ATOM 1937 O O   . GLY A 1 246 ? -0.960  6.771   8.743   1.00 92.04 246 A 1 
ATOM 1938 N N   . ALA A 1 247 ? -0.823  5.820   10.768  1.00 92.39 247 A 1 
ATOM 1939 C CA  . ALA A 1 247 ? -2.130  5.178   10.657  1.00 92.45 247 A 1 
ATOM 1940 C C   . ALA A 1 247 ? -3.260  6.225   10.695  1.00 93.06 247 A 1 
ATOM 1941 O O   . ALA A 1 247 ? -3.212  7.178   11.482  1.00 90.25 247 A 1 
ATOM 1942 C CB  . ALA A 1 247 ? -2.265  4.140   11.773  1.00 91.20 247 A 1 
ATOM 1943 N N   . GLY A 1 248 ? -4.277  6.045   9.849   1.00 93.15 248 A 1 
ATOM 1944 C CA  . GLY A 1 248 ? -5.496  6.863   9.845   1.00 93.35 248 A 1 
ATOM 1945 C C   . GLY A 1 248 ? -5.373  8.263   9.229   1.00 94.76 248 A 1 
ATOM 1946 O O   . GLY A 1 248 ? -6.322  9.032   9.330   1.00 93.06 248 A 1 
ATOM 1947 N N   . VAL A 1 249 ? -4.253  8.608   8.568   1.00 94.58 249 A 1 
ATOM 1948 C CA  . VAL A 1 249 ? -4.094  9.923   7.901   1.00 95.15 249 A 1 
ATOM 1949 C C   . VAL A 1 249 ? -4.699  9.995   6.493   1.00 95.77 249 A 1 
ATOM 1950 O O   . VAL A 1 249 ? -4.712  11.068  5.893   1.00 94.31 249 A 1 
ATOM 1951 C CB  . VAL A 1 249 ? -2.621  10.384  7.869   1.00 94.51 249 A 1 
ATOM 1952 C CG1 . VAL A 1 249 ? -2.039  10.506  9.281   1.00 90.26 249 A 1 
ATOM 1953 C CG2 . VAL A 1 249 ? -1.746  9.436   7.041   1.00 90.89 249 A 1 
ATOM 1954 N N   . GLY A 1 250 ? -5.216  8.881   5.954   1.00 95.52 250 A 1 
ATOM 1955 C CA  . GLY A 1 250 ? -5.895  8.838   4.654   1.00 96.00 250 A 1 
ATOM 1956 C C   . GLY A 1 250 ? -5.091  8.242   3.492   1.00 96.81 250 A 1 
ATOM 1957 O O   . GLY A 1 250 ? -5.458  8.482   2.348   1.00 95.96 250 A 1 
ATOM 1958 N N   . LYS A 1 251 ? -4.025  7.440   3.745   1.00 96.58 251 A 1 
ATOM 1959 C CA  . LYS A 1 251 ? -3.224  6.784   2.683   1.00 96.75 251 A 1 
ATOM 1960 C C   . LYS A 1 251 ? -4.081  5.949   1.724   1.00 97.22 251 A 1 
ATOM 1961 O O   . LYS A 1 251 ? -4.072  6.206   0.526   1.00 96.82 251 A 1 
ATOM 1962 C CB  . LYS A 1 251 ? -2.120  5.891   3.265   1.00 96.02 251 A 1 
ATOM 1963 C CG  . LYS A 1 251 ? -1.018  6.668   4.002   1.00 93.84 251 A 1 
ATOM 1964 C CD  . LYS A 1 251 ? 0.220   5.795   4.251   1.00 91.45 251 A 1 
ATOM 1965 C CE  . LYS A 1 251 ? -0.045  4.574   5.149   1.00 86.14 251 A 1 
ATOM 1966 N NZ  . LYS A 1 251 ? -0.038  4.935   6.573   1.00 81.72 251 A 1 
ATOM 1967 N N   . THR A 1 252 ? -4.869  5.015   2.258   1.00 95.67 252 A 1 
ATOM 1968 C CA  . THR A 1 252 ? -5.733  4.141   1.456   1.00 95.61 252 A 1 
ATOM 1969 C C   . THR A 1 252 ? -6.788  4.932   0.687   1.00 96.39 252 A 1 
ATOM 1970 O O   . THR A 1 252 ? -7.036  4.649   -0.477  1.00 95.85 252 A 1 
ATOM 1971 C CB  . THR A 1 252 ? -6.405  3.097   2.358   1.00 94.68 252 A 1 
ATOM 1972 O OG1 . THR A 1 252 ? -5.455  2.559   3.257   1.00 90.52 252 A 1 
ATOM 1973 C CG2 . THR A 1 252 ? -7.034  1.952   1.582   1.00 90.76 252 A 1 
ATOM 1974 N N   . VAL A 1 253 ? -7.361  5.990   1.284   1.00 96.86 253 A 1 
ATOM 1975 C CA  . VAL A 1 253 ? -8.326  6.877   0.606   1.00 97.01 253 A 1 
ATOM 1976 C C   . VAL A 1 253 ? -7.665  7.603   -0.571  1.00 97.46 253 A 1 
ATOM 1977 O O   . VAL A 1 253 ? -8.248  7.679   -1.648  1.00 97.00 253 A 1 
ATOM 1978 C CB  . VAL A 1 253 ? -8.940  7.889   1.596   1.00 96.46 253 A 1 
ATOM 1979 C CG1 . VAL A 1 253 ? -9.936  8.842   0.920   1.00 94.47 253 A 1 
ATOM 1980 C CG2 . VAL A 1 253 ? -9.683  7.175   2.734   1.00 94.60 253 A 1 
ATOM 1981 N N   . LEU A 1 254 ? -6.436  8.094   -0.399  1.00 97.66 254 A 1 
ATOM 1982 C CA  . LEU A 1 254 ? -5.671  8.725   -1.476  1.00 97.99 254 A 1 
ATOM 1983 C C   . LEU A 1 254 ? -5.335  7.725   -2.596  1.00 98.01 254 A 1 
ATOM 1984 O O   . LEU A 1 254 ? -5.475  8.064   -3.769  1.00 97.59 254 A 1 
ATOM 1985 C CB  . LEU A 1 254 ? -4.414  9.378   -0.877  1.00 97.98 254 A 1 
ATOM 1986 C CG  . LEU A 1 254 ? -3.560  10.139  -1.905  1.00 96.95 254 A 1 
ATOM 1987 C CD1 . LEU A 1 254 ? -4.311  11.311  -2.524  1.00 95.30 254 A 1 
ATOM 1988 C CD2 . LEU A 1 254 ? -2.312  10.700  -1.228  1.00 95.21 254 A 1 
ATOM 1989 N N   . ILE A 1 255 ? -4.936  6.495   -2.249  1.00 97.87 255 A 1 
ATOM 1990 C CA  . ILE A 1 255 ? -4.696  5.414   -3.220  1.00 97.78 255 A 1 
ATOM 1991 C C   . ILE A 1 255 ? -5.964  5.143   -4.038  1.00 97.79 255 A 1 
ATOM 1992 O O   . ILE A 1 255 ? -5.910  5.149   -5.267  1.00 97.40 255 A 1 
ATOM 1993 C CB  . ILE A 1 255 ? -4.184  4.141   -2.500  1.00 97.54 255 A 1 
ATOM 1994 C CG1 . ILE A 1 255 ? -2.725  4.349   -2.035  1.00 96.72 255 A 1 
ATOM 1995 C CG2 . ILE A 1 255 ? -4.290  2.892   -3.398  1.00 96.80 255 A 1 
ATOM 1996 C CD1 . ILE A 1 255 ? -2.204  3.265   -1.082  1.00 94.12 255 A 1 
ATOM 1997 N N   . MET A 1 256 ? -7.111  4.968   -3.381  1.00 97.43 256 A 1 
ATOM 1998 C CA  . MET A 1 256 ? -8.386  4.716   -4.056  1.00 96.84 256 A 1 
ATOM 1999 C C   . MET A 1 256 ? -8.795  5.869   -4.981  1.00 97.18 256 A 1 
ATOM 2000 O O   . MET A 1 256 ? -9.227  5.622   -6.106  1.00 96.87 256 A 1 
ATOM 2001 C CB  . MET A 1 256 ? -9.484  4.452   -3.022  1.00 95.96 256 A 1 
ATOM 2002 C CG  . MET A 1 256 ? -9.314  3.102   -2.324  1.00 92.18 256 A 1 
ATOM 2003 S SD  . MET A 1 256 ? -10.666 2.632   -1.202  1.00 86.29 256 A 1 
ATOM 2004 C CE  . MET A 1 256 ? -10.509 3.852   0.123   1.00 72.87 256 A 1 
ATOM 2005 N N   . GLU A 1 257 ? -8.619  7.125   -4.550  1.00 97.55 257 A 1 
ATOM 2006 C CA  . GLU A 1 257 ? -8.914  8.285   -5.397  1.00 97.69 257 A 1 
ATOM 2007 C C   . GLU A 1 257 ? -7.994  8.342   -6.625  1.00 97.81 257 A 1 
ATOM 2008 O O   . GLU A 1 257 ? -8.465  8.601   -7.731  1.00 97.24 257 A 1 
ATOM 2009 C CB  . GLU A 1 257 ? -8.808  9.579   -4.581  1.00 97.53 257 A 1 
ATOM 2010 C CG  . GLU A 1 257 ? -9.342  10.812  -5.342  1.00 96.20 257 A 1 
ATOM 2011 C CD  . GLU A 1 257 ? -10.865 10.823  -5.584  1.00 97.28 257 A 1 
ATOM 2012 O OE1 . GLU A 1 257 ? -11.341 11.707  -6.335  1.00 93.65 257 A 1 
ATOM 2013 O OE2 . GLU A 1 257 ? -11.597 10.001  -4.985  1.00 94.40 257 A 1 
ATOM 2014 N N   . MET A 1 258 ? -6.700  8.039   -6.479  1.00 97.74 258 A 1 
ATOM 2015 C CA  . MET A 1 258 ? -5.774  7.975   -7.618  1.00 97.58 258 A 1 
ATOM 2016 C C   . MET A 1 258 ? -6.171  6.884   -8.616  1.00 97.52 258 A 1 
ATOM 2017 O O   . MET A 1 258 ? -6.192  7.146   -9.820  1.00 96.88 258 A 1 
ATOM 2018 C CB  . MET A 1 258 ? -4.333  7.748   -7.143  1.00 97.37 258 A 1 
ATOM 2019 C CG  . MET A 1 258 ? -3.723  9.016   -6.531  1.00 95.81 258 A 1 
ATOM 2020 S SD  . MET A 1 258 ? -1.962  8.874   -6.116  1.00 94.18 258 A 1 
ATOM 2021 C CE  . MET A 1 258 ? -2.036  7.742   -4.711  1.00 82.93 258 A 1 
ATOM 2022 N N   . ILE A 1 259 ? -6.534  5.692   -8.139  1.00 97.78 259 A 1 
ATOM 2023 C CA  . ILE A 1 259 ? -7.037  4.604   -8.990  1.00 97.57 259 A 1 
ATOM 2024 C C   . ILE A 1 259 ? -8.275  5.071   -9.764  1.00 97.24 259 A 1 
ATOM 2025 O O   . ILE A 1 259 ? -8.319  4.955   -10.989 1.00 96.13 259 A 1 
ATOM 2026 C CB  . ILE A 1 259 ? -7.329  3.336   -8.146  1.00 97.34 259 A 1 
ATOM 2027 C CG1 . ILE A 1 259 ? -6.022  2.736   -7.581  1.00 96.40 259 A 1 
ATOM 2028 C CG2 . ILE A 1 259 ? -8.055  2.271   -8.986  1.00 96.31 259 A 1 
ATOM 2029 C CD1 . ILE A 1 259 ? -6.234  1.665   -6.505  1.00 94.02 259 A 1 
ATOM 2030 N N   . ASN A 1 260 ? -9.260  5.662   -9.072  1.00 97.09 260 A 1 
ATOM 2031 C CA  . ASN A 1 260 ? -10.501 6.147   -9.672  1.00 96.46 260 A 1 
ATOM 2032 C C   . ASN A 1 260 ? -10.250 7.247   -10.720 1.00 96.27 260 A 1 
ATOM 2033 O O   . ASN A 1 260 ? -10.783 7.188   -11.837 1.00 94.96 260 A 1 
ATOM 2034 C CB  . ASN A 1 260 ? -11.399 6.632   -8.525  1.00 95.52 260 A 1 
ATOM 2035 C CG  . ASN A 1 260 ? -12.677 7.293   -9.007  1.00 91.53 260 A 1 
ATOM 2036 O OD1 . ASN A 1 260 ? -13.551 6.684   -9.604  1.00 79.60 260 A 1 
ATOM 2037 N ND2 . ASN A 1 260 ? -12.823 8.573   -8.756  1.00 80.45 260 A 1 
ATOM 2038 N N   . ASN A 1 261 ? -9.418  8.246   -10.405 1.00 96.39 261 A 1 
ATOM 2039 C CA  . ASN A 1 261 ? -9.129  9.367   -11.297 1.00 96.09 261 A 1 
ATOM 2040 C C   . ASN A 1 261 ? -8.406  8.913   -12.563 1.00 95.54 261 A 1 
ATOM 2041 O O   . ASN A 1 261 ? -8.752  9.348   -13.666 1.00 93.56 261 A 1 
ATOM 2042 C CB  . ASN A 1 261 ? -8.319  10.424  -10.531 1.00 96.10 261 A 1 
ATOM 2043 C CG  . ASN A 1 261 ? -9.149  11.204  -9.523  1.00 95.98 261 A 1 
ATOM 2044 O OD1 . ASN A 1 261 ? -10.356 11.036  -9.403  1.00 89.52 261 A 1 
ATOM 2045 N ND2 . ASN A 1 261 ? -8.529  12.113  -8.809  1.00 90.50 261 A 1 
ATOM 2046 N N   . ILE A 1 262 ? -7.439  8.007   -12.435 1.00 95.83 262 A 1 
ATOM 2047 C CA  . ILE A 1 262 ? -6.647  7.542   -13.569 1.00 94.74 262 A 1 
ATOM 2048 C C   . ILE A 1 262 ? -7.440  6.559   -14.435 1.00 94.16 262 A 1 
ATOM 2049 O O   . ILE A 1 262 ? -7.368  6.652   -15.662 1.00 91.22 262 A 1 
ATOM 2050 C CB  . ILE A 1 262 ? -5.281  7.036   -13.066 1.00 93.79 262 A 1 
ATOM 2051 C CG1 . ILE A 1 262 ? -4.512  8.290   -12.562 1.00 90.35 262 A 1 
ATOM 2052 C CG2 . ILE A 1 262 ? -4.524  6.320   -14.196 1.00 89.92 262 A 1 
ATOM 2053 C CD1 . ILE A 1 262 ? -3.188  8.038   -11.863 1.00 81.92 262 A 1 
ATOM 2054 N N   . ALA A 1 263 ? -8.286  5.713   -13.835 1.00 95.18 263 A 1 
ATOM 2055 C CA  . ALA A 1 263 ? -9.232  4.887   -14.577 1.00 93.87 263 A 1 
ATOM 2056 C C   . ALA A 1 263 ? -10.161 5.749   -15.451 1.00 92.70 263 A 1 
ATOM 2057 O O   . ALA A 1 263 ? -10.318 5.489   -16.646 1.00 89.87 263 A 1 
ATOM 2058 C CB  . ALA A 1 263 ? -10.014 4.026   -13.580 1.00 93.50 263 A 1 
ATOM 2059 N N   . LYS A 1 264 ? -10.725 6.840   -14.899 1.00 94.83 264 A 1 
ATOM 2060 C CA  . LYS A 1 264 ? -11.680 7.714   -15.605 1.00 92.94 264 A 1 
ATOM 2061 C C   . LYS A 1 264 ? -11.033 8.630   -16.644 1.00 92.07 264 A 1 
ATOM 2062 O O   . LYS A 1 264 ? -11.603 8.830   -17.713 1.00 86.16 264 A 1 
ATOM 2063 C CB  . LYS A 1 264 ? -12.479 8.530   -14.577 1.00 91.44 264 A 1 
ATOM 2064 C CG  . LYS A 1 264 ? -13.493 7.646   -13.832 1.00 86.45 264 A 1 
ATOM 2065 C CD  . LYS A 1 264 ? -14.237 8.430   -12.742 1.00 79.49 264 A 1 
ATOM 2066 C CE  . LYS A 1 264 ? -15.247 7.493   -12.068 1.00 74.58 264 A 1 
ATOM 2067 N NZ  . LYS A 1 264 ? -15.811 8.065   -10.822 1.00 64.74 264 A 1 
ATOM 2068 N N   . LYS A 1 265 ? -9.864  9.218   -16.341 1.00 92.49 265 A 1 
ATOM 2069 C CA  . LYS A 1 265 ? -9.251  10.251  -17.194 1.00 90.66 265 A 1 
ATOM 2070 C C   . LYS A 1 265 ? -8.308  9.690   -18.258 1.00 89.76 265 A 1 
ATOM 2071 O O   . LYS A 1 265 ? -8.256  10.221  -19.363 1.00 81.49 265 A 1 
ATOM 2072 C CB  . LYS A 1 265 ? -8.548  11.277  -16.292 1.00 88.78 265 A 1 
ATOM 2073 C CG  . LYS A 1 265 ? -8.105  12.542  -17.040 1.00 80.06 265 A 1 
ATOM 2074 C CD  . LYS A 1 265 ? -7.520  13.552  -16.044 1.00 75.60 265 A 1 
ATOM 2075 C CE  . LYS A 1 265 ? -7.078  14.839  -16.746 1.00 69.01 265 A 1 
ATOM 2076 N NZ  . LYS A 1 265 ? -6.494  15.799  -15.770 1.00 60.06 265 A 1 
ATOM 2077 N N   . HIS A 1 266 ? -7.564  8.646   -17.936 1.00 89.61 266 A 1 
ATOM 2078 C CA  . HIS A 1 266 ? -6.487  8.121   -18.783 1.00 86.50 266 A 1 
ATOM 2079 C C   . HIS A 1 266 ? -6.764  6.714   -19.331 1.00 86.32 266 A 1 
ATOM 2080 O O   . HIS A 1 266 ? -5.944  6.198   -20.078 1.00 77.94 266 A 1 
ATOM 2081 C CB  . HIS A 1 266 ? -5.156  8.208   -18.013 1.00 84.43 266 A 1 
ATOM 2082 C CG  . HIS A 1 266 ? -4.762  9.637   -17.703 1.00 83.72 266 A 1 
ATOM 2083 N ND1 . HIS A 1 266 ? -4.295  10.551  -18.622 1.00 71.45 266 A 1 
ATOM 2084 C CD2 . HIS A 1 266 ? -4.846  10.281  -16.499 1.00 72.58 266 A 1 
ATOM 2085 C CE1 . HIS A 1 266 ? -4.090  11.712  -17.979 1.00 74.05 266 A 1 
ATOM 2086 N NE2 . HIS A 1 266 ? -4.421  11.601  -16.690 1.00 74.89 266 A 1 
ATOM 2087 N N   . ASN A 1 267 ? -7.913  6.115   -18.983 1.00 86.35 267 A 1 
ATOM 2088 C CA  . ASN A 1 267 ? -8.207  4.707   -19.263 1.00 87.24 267 A 1 
ATOM 2089 C C   . ASN A 1 267 ? -7.056  3.777   -18.815 1.00 88.72 267 A 1 
ATOM 2090 O O   . ASN A 1 267 ? -6.770  2.768   -19.453 1.00 83.45 267 A 1 
ATOM 2091 C CB  . ASN A 1 267 ? -8.632  4.553   -20.735 1.00 84.47 267 A 1 
ATOM 2092 C CG  . ASN A 1 267 ? -9.344  3.237   -20.980 1.00 75.19 267 A 1 
ATOM 2093 O OD1 . ASN A 1 267 ? -10.275 2.867   -20.279 1.00 68.87 267 A 1 
ATOM 2094 N ND2 . ASN A 1 267 ? -8.963  2.499   -21.995 1.00 65.75 267 A 1 
ATOM 2095 N N   . GLY A 1 268 ? -6.361  4.191   -17.750 1.00 89.39 268 A 1 
ATOM 2096 C CA  . GLY A 1 268 ? -5.213  3.478   -17.194 1.00 90.32 268 A 1 
ATOM 2097 C C   . GLY A 1 268 ? -5.647  2.239   -16.418 1.00 92.56 268 A 1 
ATOM 2098 O O   . GLY A 1 268 ? -6.753  2.187   -15.873 1.00 90.20 268 A 1 
ATOM 2099 N N   . PHE A 1 269 ? -4.764  1.255   -16.356 1.00 94.06 269 A 1 
ATOM 2100 C CA  . PHE A 1 269 ? -4.980  0.022   -15.608 1.00 95.21 269 A 1 
ATOM 2101 C C   . PHE A 1 269 ? -4.193  0.038   -14.297 1.00 96.23 269 A 1 
ATOM 2102 O O   . PHE A 1 269 ? -3.037  0.467   -14.257 1.00 95.73 269 A 1 
ATOM 2103 C CB  . PHE A 1 269 ? -4.629  -1.178  -16.483 1.00 94.50 269 A 1 
ATOM 2104 C CG  . PHE A 1 269 ? -5.116  -2.481  -15.894 1.00 94.48 269 A 1 
ATOM 2105 C CD1 . PHE A 1 269 ? -4.253  -3.278  -15.124 1.00 90.91 269 A 1 
ATOM 2106 C CD2 . PHE A 1 269 ? -6.455  -2.865  -16.069 1.00 91.16 269 A 1 
ATOM 2107 C CE1 . PHE A 1 269 ? -4.734  -4.455  -14.528 1.00 89.48 269 A 1 
ATOM 2108 C CE2 . PHE A 1 269 ? -6.935  -4.042  -15.472 1.00 89.46 269 A 1 
ATOM 2109 C CZ  . PHE A 1 269 ? -6.076  -4.834  -14.699 1.00 91.11 269 A 1 
ATOM 2110 N N   . SER A 1 270 ? -4.813  -0.419  -13.210 1.00 97.06 270 A 1 
ATOM 2111 C CA  . SER A 1 270 ? -4.203  -0.428  -11.881 1.00 97.62 270 A 1 
ATOM 2112 C C   . SER A 1 270 ? -3.983  -1.850  -11.375 1.00 97.95 270 A 1 
ATOM 2113 O O   . SER A 1 270 ? -4.878  -2.688  -11.431 1.00 97.49 270 A 1 
ATOM 2114 C CB  . SER A 1 270 ? -5.056  0.365   -10.893 1.00 97.29 270 A 1 
ATOM 2115 O OG  . SER A 1 270 ? -5.128  1.724   -11.281 1.00 95.43 270 A 1 
ATOM 2116 N N   . VAL A 1 271 ? -2.809  -2.113  -10.820 1.00 97.81 271 A 1 
ATOM 2117 C CA  . VAL A 1 271 ? -2.522  -3.348  -10.084 1.00 98.14 271 A 1 
ATOM 2118 C C   . VAL A 1 271 ? -2.245  -2.983  -8.635  1.00 98.23 271 A 1 
ATOM 2119 O O   . VAL A 1 271 ? -1.384  -2.150  -8.357  1.00 97.88 271 A 1 
ATOM 2120 C CB  . VAL A 1 271 ? -1.360  -4.137  -10.709 1.00 98.00 271 A 1 
ATOM 2121 C CG1 . VAL A 1 271 ? -1.143  -5.460  -9.966  1.00 96.87 271 A 1 
ATOM 2122 C CG2 . VAL A 1 271 ? -1.636  -4.458  -12.186 1.00 96.54 271 A 1 
ATOM 2123 N N   . PHE A 1 272 ? -2.972  -3.583  -7.709  1.00 98.25 272 A 1 
ATOM 2124 C CA  . PHE A 1 272 ? -2.786  -3.366  -6.278  1.00 98.20 272 A 1 
ATOM 2125 C C   . PHE A 1 272 ? -2.198  -4.622  -5.632  1.00 98.25 272 A 1 
ATOM 2126 O O   . PHE A 1 272 ? -2.802  -5.693  -5.692  1.00 97.78 272 A 1 
ATOM 2127 C CB  . PHE A 1 272 ? -4.117  -2.952  -5.646  1.00 97.93 272 A 1 
ATOM 2128 C CG  . PHE A 1 272 ? -4.008  -2.644  -4.168  1.00 98.02 272 A 1 
ATOM 2129 C CD1 . PHE A 1 272 ? -4.053  -3.679  -3.215  1.00 96.83 272 A 1 
ATOM 2130 C CD2 . PHE A 1 272 ? -3.833  -1.316  -3.738  1.00 97.13 272 A 1 
ATOM 2131 C CE1 . PHE A 1 272 ? -3.931  -3.390  -1.849  1.00 96.93 272 A 1 
ATOM 2132 C CE2 . PHE A 1 272 ? -3.716  -1.026  -2.366  1.00 96.83 272 A 1 
ATOM 2133 C CZ  . PHE A 1 272 ? -3.764  -2.066  -1.424  1.00 97.27 272 A 1 
ATOM 2134 N N   . SER A 1 273 ? -1.042  -4.478  -5.001  1.00 97.53 273 A 1 
ATOM 2135 C CA  . SER A 1 273 ? -0.380  -5.527  -4.227  1.00 97.50 273 A 1 
ATOM 2136 C C   . SER A 1 273 ? -0.501  -5.236  -2.730  1.00 97.23 273 A 1 
ATOM 2137 O O   . SER A 1 273 ? 0.157   -4.329  -2.209  1.00 95.36 273 A 1 
ATOM 2138 C CB  . SER A 1 273 ? 1.078   -5.659  -4.665  1.00 97.14 273 A 1 
ATOM 2139 O OG  . SER A 1 273 ? 1.644   -6.818  -4.092  1.00 90.69 273 A 1 
ATOM 2140 N N   . GLY A 1 274 ? -1.344  -6.016  -2.039  1.00 96.44 274 A 1 
ATOM 2141 C CA  . GLY A 1 274 ? -1.512  -5.962  -0.588  1.00 96.08 274 A 1 
ATOM 2142 C C   . GLY A 1 274 ? -0.474  -6.842  0.108   1.00 96.13 274 A 1 
ATOM 2143 O O   . GLY A 1 274 ? -0.634  -8.062  0.168   1.00 93.98 274 A 1 
ATOM 2144 N N   . VAL A 1 275 ? 0.590   -6.232  0.623   1.00 95.66 275 A 1 
ATOM 2145 C CA  . VAL A 1 275 ? 1.710   -6.917  1.276   1.00 94.99 275 A 1 
ATOM 2146 C C   . VAL A 1 275 ? 1.506   -6.917  2.788   1.00 94.31 275 A 1 
ATOM 2147 O O   . VAL A 1 275 ? 1.721   -5.904  3.460   1.00 88.80 275 A 1 
ATOM 2148 C CB  . VAL A 1 275 ? 3.067   -6.284  0.913   1.00 94.16 275 A 1 
ATOM 2149 C CG1 . VAL A 1 275 ? 4.211   -7.168  1.426   1.00 90.20 275 A 1 
ATOM 2150 C CG2 . VAL A 1 275 ? 3.248   -6.088  -0.595  1.00 90.84 275 A 1 
ATOM 2151 N N   . GLY A 1 276 ? 1.127   -8.069  3.341   1.00 92.29 276 A 1 
ATOM 2152 C CA  . GLY A 1 276 ? 0.860   -8.195  4.773   1.00 90.63 276 A 1 
ATOM 2153 C C   . GLY A 1 276 ? -0.310  -7.329  5.239   1.00 92.08 276 A 1 
ATOM 2154 O O   . GLY A 1 276 ? -0.281  -6.808  6.358   1.00 88.51 276 A 1 
ATOM 2155 N N   . GLU A 1 277 ? -1.318  -7.162  4.380   1.00 91.26 277 A 1 
ATOM 2156 C CA  . GLU A 1 277 ? -2.552  -6.438  4.693   1.00 91.74 277 A 1 
ATOM 2157 C C   . GLU A 1 277 ? -3.573  -7.328  5.415   1.00 92.14 277 A 1 
ATOM 2158 O O   . GLU A 1 277 ? -3.540  -8.569  5.352   1.00 85.21 277 A 1 
ATOM 2159 C CB  . GLU A 1 277 ? -3.143  -5.790  3.429   1.00 90.13 277 A 1 
ATOM 2160 C CG  . GLU A 1 277 ? -2.359  -4.530  2.988   1.00 80.43 277 A 1 
ATOM 2161 C CD  . GLU A 1 277 ? -2.256  -3.491  4.126   1.00 81.06 277 A 1 
ATOM 2162 O OE1 . GLU A 1 277 ? -1.185  -2.868  4.268   1.00 69.68 277 A 1 
ATOM 2163 O OE2 . GLU A 1 277 ? -3.202  -3.415  4.947   1.00 71.27 277 A 1 
ATOM 2164 N N   . ARG A 1 278 ? -4.502  -6.681  6.148   1.00 90.71 278 A 1 
ATOM 2165 C CA  . ARG A 1 278 ? -5.571  -7.438  6.801   1.00 90.69 278 A 1 
ATOM 2166 C C   . ARG A 1 278 ? -6.618  -7.837  5.769   1.00 91.35 278 A 1 
ATOM 2167 O O   . ARG A 1 278 ? -7.080  -7.003  4.994   1.00 87.21 278 A 1 
ATOM 2168 C CB  . ARG A 1 278 ? -6.232  -6.637  7.930   1.00 89.09 278 A 1 
ATOM 2169 C CG  . ARG A 1 278 ? -5.256  -6.274  9.050   1.00 84.74 278 A 1 
ATOM 2170 C CD  . ARG A 1 278 ? -6.022  -5.572  10.175  1.00 83.17 278 A 1 
ATOM 2171 N NE  . ARG A 1 278 ? -5.104  -5.130  11.243  1.00 74.18 278 A 1 
ATOM 2172 C CZ  . ARG A 1 278 ? -4.442  -3.975  11.258  1.00 70.88 278 A 1 
ATOM 2173 N NH1 . ARG A 1 278 ? -4.595  -3.064  10.334  1.00 61.13 278 A 1 
ATOM 2174 N NH2 . ARG A 1 278 ? -3.594  -3.738  12.214  1.00 60.29 278 A 1 
ATOM 2175 N N   . THR A 1 279 ? -7.123  -9.070  5.868   1.00 89.46 279 A 1 
ATOM 2176 C CA  . THR A 1 279 ? -8.216  -9.579  5.019   1.00 87.71 279 A 1 
ATOM 2177 C C   . THR A 1 279 ? -9.416  -8.625  4.963   1.00 88.75 279 A 1 
ATOM 2178 O O   . THR A 1 279 ? -9.936  -8.334  3.893   1.00 87.14 279 A 1 
ATOM 2179 C CB  . THR A 1 279 ? -8.687  -10.933 5.556   1.00 86.65 279 A 1 
ATOM 2180 O OG1 . THR A 1 279 ? -7.574  -11.771 5.777   1.00 80.66 279 A 1 
ATOM 2181 C CG2 . THR A 1 279 ? -9.647  -11.640 4.619   1.00 79.80 279 A 1 
ATOM 2182 N N   . ARG A 1 280 ? -9.827  -8.065  6.114   1.00 90.78 280 A 1 
ATOM 2183 C CA  . ARG A 1 280 ? -10.926 -7.092  6.190   1.00 91.64 280 A 1 
ATOM 2184 C C   . ARG A 1 280 ? -10.641 -5.823  5.379   1.00 92.97 280 A 1 
ATOM 2185 O O   . ARG A 1 280 ? -11.541 -5.316  4.728   1.00 90.83 280 A 1 
ATOM 2186 C CB  . ARG A 1 280 ? -11.214 -6.744  7.655   1.00 91.04 280 A 1 
ATOM 2187 C CG  . ARG A 1 280 ? -12.480 -5.879  7.796   1.00 83.82 280 A 1 
ATOM 2188 C CD  . ARG A 1 280 ? -12.662 -5.331  9.214   1.00 80.62 280 A 1 
ATOM 2189 N NE  . ARG A 1 280 ? -11.559 -4.418  9.609   1.00 71.62 280 A 1 
ATOM 2190 C CZ  . ARG A 1 280 ? -11.326 -3.207  9.131   1.00 67.41 280 A 1 
ATOM 2191 N NH1 . ARG A 1 280 ? -12.129 -2.614  8.296   1.00 57.24 280 A 1 
ATOM 2192 N NH2 . ARG A 1 280 ? -10.245 -2.568  9.477   1.00 58.71 280 A 1 
ATOM 2193 N N   . GLU A 1 281 ? -9.416  -5.301  5.439   1.00 91.46 281 A 1 
ATOM 2194 C CA  . GLU A 1 281 ? -9.018  -4.088  4.709   1.00 91.89 281 A 1 
ATOM 2195 C C   . GLU A 1 281 ? -8.991  -4.353  3.197   1.00 93.14 281 A 1 
ATOM 2196 O O   . GLU A 1 281 ? -9.476  -3.522  2.430   1.00 90.04 281 A 1 
ATOM 2197 C CB  . GLU A 1 281 ? -7.662  -3.573  5.251   1.00 91.49 281 A 1 
ATOM 2198 C CG  . GLU A 1 281 ? -7.836  -2.966  6.665   1.00 86.40 281 A 1 
ATOM 2199 C CD  . GLU A 1 281 ? -6.560  -2.776  7.505   1.00 83.67 281 A 1 
ATOM 2200 O OE1 . GLU A 1 281 ? -6.693  -2.225  8.631   1.00 72.64 281 A 1 
ATOM 2201 O OE2 . GLU A 1 281 ? -5.493  -3.327  7.198   1.00 74.69 281 A 1 
ATOM 2202 N N   . GLY A 1 282 ? -8.550  -5.548  2.767   1.00 92.70 282 A 1 
ATOM 2203 C CA  . GLY A 1 282 ? -8.665  -6.001  1.377   1.00 92.01 282 A 1 
ATOM 2204 C C   . GLY A 1 282 ? -10.116 -6.112  0.891   1.00 93.39 282 A 1 
ATOM 2205 O O   . GLY A 1 282 ? -10.439 -5.661  -0.206  1.00 92.28 282 A 1 
ATOM 2206 N N   . ASN A 1 283 ? -11.016 -6.639  1.725   1.00 93.15 283 A 1 
ATOM 2207 C CA  . ASN A 1 283 ? -12.445 -6.723  1.411   1.00 93.84 283 A 1 
ATOM 2208 C C   . ASN A 1 283 ? -13.095 -5.340  1.287   1.00 94.20 283 A 1 
ATOM 2209 O O   . ASN A 1 283 ? -13.888 -5.113  0.372   1.00 92.93 283 A 1 
ATOM 2210 C CB  . ASN A 1 283 ? -13.174 -7.525  2.502   1.00 92.23 283 A 1 
ATOM 2211 C CG  . ASN A 1 283 ? -12.788 -8.989  2.553   1.00 84.00 283 A 1 
ATOM 2212 O OD1 . ASN A 1 283 ? -12.090 -9.512  1.711   1.00 73.46 283 A 1 
ATOM 2213 N ND2 . ASN A 1 283 ? -13.273 -9.697  3.554   1.00 73.43 283 A 1 
ATOM 2214 N N   . ASP A 1 284 ? -12.781 -4.424  2.211   1.00 93.91 284 A 1 
ATOM 2215 C CA  . ASP A 1 284 ? -13.274 -3.050  2.172   1.00 93.85 284 A 1 
ATOM 2216 C C   . ASP A 1 284 ? -12.779 -2.353  0.888   1.00 94.66 284 A 1 
ATOM 2217 O O   . ASP A 1 284 ? -13.577 -1.737  0.181   1.00 93.89 284 A 1 
ATOM 2218 C CB  . ASP A 1 284 ? -12.855 -2.290  3.453   1.00 93.02 284 A 1 
ATOM 2219 C CG  . ASP A 1 284 ? -13.536 -2.746  4.769   1.00 89.52 284 A 1 
ATOM 2220 O OD1 . ASP A 1 284 ? -14.600 -3.404  4.730   1.00 85.17 284 A 1 
ATOM 2221 O OD2 . ASP A 1 284 ? -13.013 -2.396  5.865   1.00 84.47 284 A 1 
ATOM 2222 N N   . LEU A 1 285 ? -11.512 -2.538  0.509   1.00 94.97 285 A 1 
ATOM 2223 C CA  . LEU A 1 285 ? -10.947 -2.008  -0.738  1.00 95.28 285 A 1 
ATOM 2224 C C   . LEU A 1 285 ? -11.673 -2.545  -1.982  1.00 95.92 285 A 1 
ATOM 2225 O O   . LEU A 1 285 ? -12.028 -1.761  -2.866  1.00 95.45 285 A 1 
ATOM 2226 C CB  . LEU A 1 285 ? -9.443  -2.345  -0.778  1.00 95.24 285 A 1 
ATOM 2227 C CG  . LEU A 1 285 ? -8.716  -1.838  -2.039  1.00 92.40 285 A 1 
ATOM 2228 C CD1 . LEU A 1 285 ? -8.678  -0.314  -2.100  1.00 88.48 285 A 1 
ATOM 2229 C CD2 . LEU A 1 285 ? -7.276  -2.349  -2.039  1.00 89.27 285 A 1 
ATOM 2230 N N   . LEU A 1 286 ? -11.935 -3.854  -2.055  1.00 96.09 286 A 1 
ATOM 2231 C CA  . LEU A 1 286 ? -12.676 -4.457  -3.169  1.00 96.05 286 A 1 
ATOM 2232 C C   . LEU A 1 286 ? -14.085 -3.858  -3.292  1.00 96.18 286 A 1 
ATOM 2233 O O   . LEU A 1 286 ? -14.500 -3.496  -4.392  1.00 95.73 286 A 1 
ATOM 2234 C CB  . LEU A 1 286 ? -12.724 -5.984  -2.976  1.00 96.07 286 A 1 
ATOM 2235 C CG  . LEU A 1 286 ? -13.594 -6.722  -4.017  1.00 95.02 286 A 1 
ATOM 2236 C CD1 . LEU A 1 286 ? -13.055 -6.582  -5.438  1.00 92.04 286 A 1 
ATOM 2237 C CD2 . LEU A 1 286 ? -13.696 -8.202  -3.657  1.00 92.29 286 A 1 
ATOM 2238 N N   . ARG A 1 287 ? -14.812 -3.715  -2.177  1.00 96.25 287 A 1 
ATOM 2239 C CA  . ARG A 1 287 ? -16.163 -3.122  -2.167  1.00 95.80 287 A 1 
ATOM 2240 C C   . ARG A 1 287 ? -16.164 -1.686  -2.681  1.00 95.87 287 A 1 
ATOM 2241 O O   . ARG A 1 287 ? -17.030 -1.328  -3.478  1.00 95.16 287 A 1 
ATOM 2242 C CB  . ARG A 1 287 ? -16.751 -3.163  -0.751  1.00 94.84 287 A 1 
ATOM 2243 C CG  . ARG A 1 287 ? -17.168 -4.575  -0.319  1.00 87.60 287 A 1 
ATOM 2244 C CD  . ARG A 1 287 ? -17.612 -4.554  1.141   1.00 87.50 287 A 1 
ATOM 2245 N NE  . ARG A 1 287 ? -17.935 -5.906  1.640   1.00 78.89 287 A 1 
ATOM 2246 C CZ  . ARG A 1 287 ? -19.132 -6.436  1.836   1.00 73.63 287 A 1 
ATOM 2247 N NH1 . ARG A 1 287 ? -20.232 -5.784  1.601   1.00 62.67 287 A 1 
ATOM 2248 N NH2 . ARG A 1 287 ? -19.233 -7.651  2.287   1.00 62.99 287 A 1 
ATOM 2249 N N   . GLU A 1 288 ? -15.186 -0.879  -2.268  1.00 95.34 288 A 1 
ATOM 2250 C CA  . GLU A 1 288 ? -15.056 0.506   -2.740  1.00 95.09 288 A 1 
ATOM 2251 C C   . GLU A 1 288 ? -14.688 0.566   -4.229  1.00 95.73 288 A 1 
ATOM 2252 O O   . GLU A 1 288 ? -15.214 1.399   -4.973  1.00 94.59 288 A 1 
ATOM 2253 C CB  . GLU A 1 288 ? -14.017 1.256   -1.891  1.00 94.38 288 A 1 
ATOM 2254 C CG  . GLU A 1 288 ? -14.448 1.490   -0.426  1.00 88.32 288 A 1 
ATOM 2255 C CD  . GLU A 1 288 ? -15.686 2.384   -0.246  1.00 85.54 288 A 1 
ATOM 2256 O OE1 . GLU A 1 288 ? -16.233 2.389   0.881   1.00 75.70 288 A 1 
ATOM 2257 O OE2 . GLU A 1 288 ? -16.092 3.077   -1.197  1.00 76.98 288 A 1 
ATOM 2258 N N   . MET A 1 289 ? -13.850 -0.350  -4.723  1.00 95.70 289 A 1 
ATOM 2259 C CA  . MET A 1 289 ? -13.531 -0.442  -6.157  1.00 96.22 289 A 1 
ATOM 2260 C C   . MET A 1 289 ? -14.730 -0.880  -7.010  1.00 96.84 289 A 1 
ATOM 2261 O O   . MET A 1 289 ? -14.864 -0.410  -8.142  1.00 96.05 289 A 1 
ATOM 2262 C CB  . MET A 1 289 ? -12.360 -1.403  -6.384  1.00 95.99 289 A 1 
ATOM 2263 C CG  . MET A 1 289 ? -11.025 -0.808  -5.936  1.00 94.17 289 A 1 
ATOM 2264 S SD  . MET A 1 289 ? -9.614  -1.820  -6.462  1.00 90.94 289 A 1 
ATOM 2265 C CE  . MET A 1 289 ? -8.261  -0.831  -5.781  1.00 78.41 289 A 1 
ATOM 2266 N N   . ILE A 1 290 ? -15.607 -1.735  -6.486  1.00 96.55 290 A 1 
ATOM 2267 C CA  . ILE A 1 290 ? -16.866 -2.099  -7.155  1.00 96.51 290 A 1 
ATOM 2268 C C   . ILE A 1 290 ? -17.821 -0.897  -7.145  1.00 96.20 290 A 1 
ATOM 2269 O O   . ILE A 1 290 ? -18.331 -0.507  -8.193  1.00 95.36 290 A 1 
ATOM 2270 C CB  . ILE A 1 290 ? -17.492 -3.360  -6.507  1.00 96.62 290 A 1 
ATOM 2271 C CG1 . ILE A 1 290 ? -16.594 -4.597  -6.740  1.00 95.62 290 A 1 
ATOM 2272 C CG2 . ILE A 1 290 ? -18.894 -3.637  -7.089  1.00 95.15 290 A 1 
ATOM 2273 C CD1 . ILE A 1 290 ? -16.928 -5.779  -5.824  1.00 92.63 290 A 1 
ATOM 2274 N N   . SER A 1 291 ? -17.996 -0.246  -5.997  1.00 95.75 291 A 1 
ATOM 2275 C CA  . SER A 1 291 ? -18.904 0.903   -5.835  1.00 94.92 291 A 1 
ATOM 2276 C C   . SER A 1 291 ? -18.485 2.118   -6.677  1.00 94.67 291 A 1 
ATOM 2277 O O   . SER A 1 291 ? -19.325 2.886   -7.140  1.00 92.61 291 A 1 
ATOM 2278 C CB  . SER A 1 291 ? -18.963 1.327   -4.362  1.00 93.85 291 A 1 
ATOM 2279 O OG  . SER A 1 291 ? -19.318 0.238   -3.520  1.00 84.34 291 A 1 
ATOM 2280 N N   . SER A 1 292 ? -17.186 2.303   -6.911  1.00 95.09 292 A 1 
ATOM 2281 C CA  . SER A 1 292 ? -16.645 3.368   -7.775  1.00 94.64 292 A 1 
ATOM 2282 C C   . SER A 1 292 ? -16.678 3.031   -9.273  1.00 95.06 292 A 1 
ATOM 2283 O O   . SER A 1 292 ? -16.409 3.904   -10.107 1.00 93.33 292 A 1 
ATOM 2284 C CB  . SER A 1 292 ? -15.228 3.742   -7.332  1.00 93.94 292 A 1 
ATOM 2285 O OG  . SER A 1 292 ? -14.366 2.627   -7.391  1.00 87.99 292 A 1 
ATOM 2286 N N   . GLY A 1 293 ? -17.028 1.790   -9.637  1.00 94.52 293 A 1 
ATOM 2287 C CA  . GLY A 1 293 ? -17.072 1.297   -11.017 1.00 95.07 293 A 1 
ATOM 2288 C C   . GLY A 1 293 ? -15.693 1.076   -11.649 1.00 96.09 293 A 1 
ATOM 2289 O O   . GLY A 1 293 ? -15.586 1.014   -12.878 1.00 94.68 293 A 1 
ATOM 2290 N N   . VAL A 1 294 ? -14.631 0.989   -10.848 1.00 96.20 294 A 1 
ATOM 2291 C CA  . VAL A 1 294 ? -13.284 0.583   -11.293 1.00 96.67 294 A 1 
ATOM 2292 C C   . VAL A 1 294 ? -13.246 -0.927  -11.537 1.00 97.07 294 A 1 
ATOM 2293 O O   . VAL A 1 294 ? -12.777 -1.371  -12.587 1.00 96.08 294 A 1 
ATOM 2294 C CB  . VAL A 1 294 ? -12.210 0.992   -10.265 1.00 96.06 294 A 1 
ATOM 2295 C CG1 . VAL A 1 294 ? -10.824 0.452   -10.640 1.00 92.81 294 A 1 
ATOM 2296 C CG2 . VAL A 1 294 ? -12.096 2.517   -10.159 1.00 93.05 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? -13.778 -1.702  -10.593 1.00 97.21 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? -14.081 -3.124  -10.776 1.00 97.38 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? -15.568 -3.243  -11.113 1.00 97.32 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? -16.409 -2.688  -10.412 1.00 96.40 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? -13.655 -3.939  -9.534  1.00 97.17 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? -12.111 -3.942  -9.445  1.00 95.53 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? -14.210 -5.371  -9.606  1.00 95.66 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? -11.532 -4.692  -8.240  1.00 92.36 295 A 1 
ATOM 2305 N N   . ARG A 1 296 ? -15.906 -3.934  -12.199 1.00 97.53 296 A 1 
ATOM 2306 C CA  . ARG A 1 296 ? -17.270 -3.981  -12.747 1.00 97.47 296 A 1 
ATOM 2307 C C   . ARG A 1 296 ? -17.835 -5.391  -12.669 1.00 97.73 296 A 1 
ATOM 2308 O O   . ARG A 1 296 ? -17.635 -6.188  -13.579 1.00 96.44 296 A 1 
ATOM 2309 C CB  . ARG A 1 296 ? -17.285 -3.451  -14.185 1.00 96.39 296 A 1 
ATOM 2310 C CG  . ARG A 1 296 ? -16.775 -2.015  -14.275 1.00 93.93 296 A 1 
ATOM 2311 C CD  . ARG A 1 296 ? -16.962 -1.512  -15.698 1.00 92.27 296 A 1 
ATOM 2312 N NE  . ARG A 1 296 ? -16.350 -0.191  -15.867 1.00 86.11 296 A 1 
ATOM 2313 C CZ  . ARG A 1 296 ? -16.518 0.602   -16.904 1.00 84.16 296 A 1 
ATOM 2314 N NH1 . ARG A 1 296 ? -17.299 0.279   -17.898 1.00 75.56 296 A 1 
ATOM 2315 N NH2 . ARG A 1 296 ? -15.882 1.737   -16.952 1.00 72.59 296 A 1 
ATOM 2316 N N   . TYR A 1 297 ? -18.576 -5.680  -11.602 1.00 97.19 297 A 1 
ATOM 2317 C CA  . TYR A 1 297 ? -19.266 -6.963  -11.440 1.00 97.41 297 A 1 
ATOM 2318 C C   . TYR A 1 297 ? -20.671 -6.968  -12.071 1.00 97.39 297 A 1 
ATOM 2319 O O   . TYR A 1 297 ? -21.310 -8.014  -12.169 1.00 94.05 297 A 1 
ATOM 2320 C CB  . TYR A 1 297 ? -19.266 -7.365  -9.960  1.00 96.95 297 A 1 
ATOM 2321 C CG  . TYR A 1 297 ? -17.962 -7.925  -9.396  1.00 96.74 297 A 1 
ATOM 2322 C CD1 . TYR A 1 297 ? -16.723 -7.776  -10.058 1.00 92.92 297 A 1 
ATOM 2323 C CD2 . TYR A 1 297 ? -17.999 -8.642  -8.184  1.00 92.85 297 A 1 
ATOM 2324 C CE1 . TYR A 1 297 ? -15.548 -8.335  -9.525  1.00 91.75 297 A 1 
ATOM 2325 C CE2 . TYR A 1 297 ? -16.828 -9.204  -7.644  1.00 91.27 297 A 1 
ATOM 2326 C CZ  . TYR A 1 297 ? -15.597 -9.054  -8.314  1.00 93.52 297 A 1 
ATOM 2327 O OH  . TYR A 1 297 ? -14.466 -9.607  -7.803  1.00 91.27 297 A 1 
ATOM 2328 N N   . GLY A 1 298 ? -21.135 -5.813  -12.559 1.00 96.51 298 A 1 
ATOM 2329 C CA  . GLY A 1 298 ? -22.448 -5.620  -13.172 1.00 96.52 298 A 1 
ATOM 2330 C C   . GLY A 1 298 ? -23.508 -5.151  -12.176 1.00 97.12 298 A 1 
ATOM 2331 O O   . GLY A 1 298 ? -23.435 -5.413  -10.976 1.00 95.82 298 A 1 
ATOM 2332 N N   . LYS A 1 299 ? -24.542 -4.477  -12.688 1.00 97.30 299 A 1 
ATOM 2333 C CA  . LYS A 1 299 ? -25.580 -3.816  -11.871 1.00 97.08 299 A 1 
ATOM 2334 C C   . LYS A 1 299 ? -26.329 -4.763  -10.933 1.00 97.48 299 A 1 
ATOM 2335 O O   . LYS A 1 299 ? -26.673 -4.376  -9.824  1.00 96.62 299 A 1 
ATOM 2336 C CB  . LYS A 1 299 ? -26.594 -3.118  -12.778 1.00 96.09 299 A 1 
ATOM 2337 C CG  . LYS A 1 299 ? -25.973 -1.935  -13.527 1.00 86.79 299 A 1 
ATOM 2338 C CD  . LYS A 1 299 ? -27.058 -1.195  -14.303 1.00 78.32 299 A 1 
ATOM 2339 C CE  . LYS A 1 299 ? -26.434 0.017   -14.981 1.00 69.96 299 A 1 
ATOM 2340 N NZ  . LYS A 1 299 ? -27.457 0.813   -15.688 1.00 57.41 299 A 1 
ATOM 2341 N N   . ALA A 1 300 ? -26.593 -5.992  -11.375 1.00 97.08 300 A 1 
ATOM 2342 C CA  . ALA A 1 300 ? -27.309 -6.967  -10.553 1.00 97.07 300 A 1 
ATOM 2343 C C   . ALA A 1 300 ? -26.528 -7.310  -9.276  1.00 97.24 300 A 1 
ATOM 2344 O O   . ALA A 1 300 ? -27.118 -7.423  -8.200  1.00 95.80 300 A 1 
ATOM 2345 C CB  . ALA A 1 300 ? -27.576 -8.213  -11.403 1.00 96.69 300 A 1 
ATOM 2346 N N   . PHE A 1 301 ? -25.204 -7.426  -9.395  1.00 97.58 301 A 1 
ATOM 2347 C CA  . PHE A 1 301 ? -24.325 -7.654  -8.255  1.00 97.35 301 A 1 
ATOM 2348 C C   . PHE A 1 301 ? -24.243 -6.415  -7.351  1.00 97.27 301 A 1 
ATOM 2349 O O   . PHE A 1 301 ? -24.372 -6.549  -6.137  1.00 96.47 301 A 1 
ATOM 2350 C CB  . PHE A 1 301 ? -22.940 -8.081  -8.741  1.00 96.93 301 A 1 
ATOM 2351 C CG  . PHE A 1 301 ? -22.022 -8.469  -7.601  1.00 97.01 301 A 1 
ATOM 2352 C CD1 . PHE A 1 301 ? -21.301 -7.483  -6.904  1.00 95.00 301 A 1 
ATOM 2353 C CD2 . PHE A 1 301 ? -21.939 -9.812  -7.199  1.00 95.63 301 A 1 
ATOM 2354 C CE1 . PHE A 1 301 ? -20.507 -7.841  -5.802  1.00 95.27 301 A 1 
ATOM 2355 C CE2 . PHE A 1 301 ? -21.140 -10.172 -6.102  1.00 94.85 301 A 1 
ATOM 2356 C CZ  . PHE A 1 301 ? -20.429 -9.185  -5.400  1.00 95.42 301 A 1 
ATOM 2357 N N   . GLU A 1 302 ? -24.096 -5.211  -7.920  1.00 96.46 302 A 1 
ATOM 2358 C CA  . GLU A 1 302 ? -24.037 -3.947  -7.166  1.00 96.10 302 A 1 
ATOM 2359 C C   . GLU A 1 302 ? -25.298 -3.748  -6.306  1.00 95.88 302 A 1 
ATOM 2360 O O   . GLU A 1 302 ? -25.202 -3.560  -5.094  1.00 94.74 302 A 1 
ATOM 2361 C CB  . GLU A 1 302 ? -23.853 -2.761  -8.131  1.00 95.49 302 A 1 
ATOM 2362 C CG  . GLU A 1 302 ? -22.466 -2.722  -8.802  1.00 88.19 302 A 1 
ATOM 2363 C CD  . GLU A 1 302 ? -22.350 -1.655  -9.908  1.00 86.54 302 A 1 
ATOM 2364 O OE1 . GLU A 1 302 ? -21.331 -1.684  -10.638 1.00 75.19 302 A 1 
ATOM 2365 O OE2 . GLU A 1 302 ? -23.296 -0.853  -10.081 1.00 77.90 302 A 1 
ATOM 2366 N N   . GLU A 1 303 ? -26.502 -3.917  -6.885  1.00 96.54 303 A 1 
ATOM 2367 C CA  . GLU A 1 303 ? -27.776 -3.833  -6.151  1.00 96.18 303 A 1 
ATOM 2368 C C   . GLU A 1 303 ? -27.912 -4.904  -5.055  1.00 96.11 303 A 1 
ATOM 2369 O O   . GLU A 1 303 ? -28.577 -4.691  -4.031  1.00 94.45 303 A 1 
ATOM 2370 C CB  . GLU A 1 303 ? -28.946 -4.032  -7.121  1.00 95.96 303 A 1 
ATOM 2371 C CG  . GLU A 1 303 ? -29.216 -2.858  -8.077  1.00 91.34 303 A 1 
ATOM 2372 C CD  . GLU A 1 303 ? -30.426 -3.134  -8.985  1.00 89.57 303 A 1 
ATOM 2373 O OE1 . GLU A 1 303 ? -30.585 -2.415  -9.997  1.00 82.76 303 A 1 
ATOM 2374 O OE2 . GLU A 1 303 ? -31.242 -4.028  -8.635  1.00 84.98 303 A 1 
ATOM 2375 N N   . SER A 1 304 ? -27.344 -6.089  -5.282  1.00 96.83 304 A 1 
ATOM 2376 C CA  . SER A 1 304 ? -27.301 -7.165  -4.290  1.00 96.33 304 A 1 
ATOM 2377 C C   . SER A 1 304 ? -26.354 -6.813  -3.134  1.00 96.44 304 A 1 
ATOM 2378 O O   . SER A 1 304 ? -26.709 -6.992  -1.965  1.00 95.24 304 A 1 
ATOM 2379 C CB  . SER A 1 304 ? -26.879 -8.465  -4.981  1.00 95.71 304 A 1 
ATOM 2380 O OG  . SER A 1 304 ? -27.025 -9.566  -4.105  1.00 87.61 304 A 1 
ATOM 2381 N N   . MET A 1 305 ? -25.193 -6.241  -3.462  1.00 95.34 305 A 1 
ATOM 2382 C CA  . MET A 1 305 ? -24.182 -5.788  -2.505  1.00 95.02 305 A 1 
ATOM 2383 C C   . MET A 1 305 ? -24.707 -4.657  -1.608  1.00 95.17 305 A 1 
ATOM 2384 O O   . MET A 1 305 ? -24.501 -4.698  -0.394  1.00 94.63 305 A 1 
ATOM 2385 C CB  . MET A 1 305 ? -22.920 -5.360  -3.273  1.00 94.38 305 A 1 
ATOM 2386 C CG  . MET A 1 305 ? -21.769 -4.993  -2.324  1.00 92.48 305 A 1 
ATOM 2387 S SD  . MET A 1 305 ? -20.229 -4.467  -3.119  1.00 92.12 305 A 1 
ATOM 2388 C CE  . MET A 1 305 ? -20.741 -2.885  -3.842  1.00 82.06 305 A 1 
ATOM 2389 N N   . GLU A 1 306 ? -25.454 -3.689  -2.164  1.00 95.16 306 A 1 
ATOM 2390 C CA  . GLU A 1 306 ? -26.112 -2.609  -1.404  1.00 94.42 306 A 1 
ATOM 2391 C C   . GLU A 1 306 ? -27.124 -3.141  -0.377  1.00 94.78 306 A 1 
ATOM 2392 O O   . GLU A 1 306 ? -27.293 -2.570  0.702   1.00 92.91 306 A 1 
ATOM 2393 C CB  . GLU A 1 306 ? -26.848 -1.667  -2.361  1.00 93.66 306 A 1 
ATOM 2394 C CG  . GLU A 1 306 ? -25.915 -0.744  -3.158  1.00 87.61 306 A 1 
ATOM 2395 C CD  . GLU A 1 306 ? -26.691 0.214   -4.079  1.00 83.52 306 A 1 
ATOM 2396 O OE1 . GLU A 1 306 ? -26.031 1.089   -4.680  1.00 74.94 306 A 1 
ATOM 2397 O OE2 . GLU A 1 306 ? -27.942 0.106   -4.148  1.00 76.19 306 A 1 
ATOM 2398 N N   . LYS A 1 307 ? -27.772 -4.274  -0.678  1.00 95.03 307 A 1 
ATOM 2399 C CA  . LYS A 1 307 ? -28.694 -4.974  0.239   1.00 95.04 307 A 1 
ATOM 2400 C C   . LYS A 1 307 ? -27.970 -5.850  1.269   1.00 95.43 307 A 1 
ATOM 2401 O O   . LYS A 1 307 ? -28.630 -6.495  2.084   1.00 92.82 307 A 1 
ATOM 2402 C CB  . LYS A 1 307 ? -29.715 -5.776  -0.587  1.00 94.99 307 A 1 
ATOM 2403 C CG  . LYS A 1 307 ? -30.648 -4.861  -1.398  1.00 93.44 307 A 1 
ATOM 2404 C CD  . LYS A 1 307 ? -31.403 -5.649  -2.472  1.00 89.80 307 A 1 
ATOM 2405 C CE  . LYS A 1 307 ? -32.093 -4.660  -3.416  1.00 86.64 307 A 1 
ATOM 2406 N NZ  . LYS A 1 307 ? -32.330 -5.232  -4.766  1.00 78.32 307 A 1 
ATOM 2407 N N   . GLY A 1 308 ? -26.638 -5.872  1.242   1.00 94.61 308 A 1 
ATOM 2408 C CA  . GLY A 1 308 ? -25.805 -6.640  2.172   1.00 93.84 308 A 1 
ATOM 2409 C C   . GLY A 1 308 ? -25.569 -8.099  1.765   1.00 94.45 308 A 1 
ATOM 2410 O O   . GLY A 1 308 ? -25.060 -8.871  2.577   1.00 91.80 308 A 1 
ATOM 2411 N N   . HIS A 1 309 ? -25.917 -8.485  0.538   1.00 94.78 309 A 1 
ATOM 2412 C CA  . HIS A 1 309 ? -25.656 -9.820  -0.006  1.00 95.08 309 A 1 
ATOM 2413 C C   . HIS A 1 309 ? -24.363 -9.838  -0.834  1.00 95.13 309 A 1 
ATOM 2414 O O   . HIS A 1 309 ? -23.937 -8.821  -1.378  1.00 91.92 309 A 1 
ATOM 2415 C CB  . HIS A 1 309 ? -26.871 -10.296 -0.808  1.00 94.02 309 A 1 
ATOM 2416 C CG  . HIS A 1 309 ? -28.145 -10.335 0.004   1.00 92.45 309 A 1 
ATOM 2417 N ND1 . HIS A 1 309 ? -28.349 -11.064 1.152   1.00 79.17 309 A 1 
ATOM 2418 C CD2 . HIS A 1 309 ? -29.296 -9.634  -0.236  1.00 79.43 309 A 1 
ATOM 2419 C CE1 . HIS A 1 309 ? -29.587 -10.802 1.597   1.00 81.36 309 A 1 
ATOM 2420 N NE2 . HIS A 1 309 ? -30.209 -9.942  0.783   1.00 82.58 309 A 1 
ATOM 2421 N N   . TRP A 1 310 ? -23.743 -11.018 -0.949  1.00 94.79 310 A 1 
ATOM 2422 C CA  . TRP A 1 310 ? -22.548 -11.252 -1.762  1.00 94.54 310 A 1 
ATOM 2423 C C   . TRP A 1 310 ? -22.746 -12.519 -2.596  1.00 94.92 310 A 1 
ATOM 2424 O O   . TRP A 1 310 ? -22.270 -13.598 -2.248  1.00 92.09 310 A 1 
ATOM 2425 C CB  . TRP A 1 310 ? -21.309 -11.318 -0.865  1.00 93.34 310 A 1 
ATOM 2426 C CG  . TRP A 1 310 ? -20.029 -11.198 -1.626  1.00 92.08 310 A 1 
ATOM 2427 C CD1 . TRP A 1 310 ? -19.309 -12.213 -2.167  1.00 90.51 310 A 1 
ATOM 2428 C CD2 . TRP A 1 310 ? -19.328 -9.972  -1.990  1.00 93.08 310 A 1 
ATOM 2429 N NE1 . TRP A 1 310 ? -18.213 -11.699 -2.826  1.00 89.44 310 A 1 
ATOM 2430 C CE2 . TRP A 1 310 ? -18.175 -10.321 -2.753  1.00 90.46 310 A 1 
ATOM 2431 C CE3 . TRP A 1 310 ? -19.561 -8.596  -1.754  1.00 90.47 310 A 1 
ATOM 2432 C CZ2 . TRP A 1 310 ? -17.292 -9.352  -3.259  1.00 89.20 310 A 1 
ATOM 2433 C CZ3 . TRP A 1 310 ? -18.670 -7.619  -2.253  1.00 89.04 310 A 1 
ATOM 2434 C CH2 . TRP A 1 310 ? -17.543 -7.991  -3.003  1.00 88.43 310 A 1 
ATOM 2435 N N   . ASP A 1 311 ? -23.530 -12.405 -3.675  1.00 94.39 311 A 1 
ATOM 2436 C CA  . ASP A 1 311 ? -23.884 -13.525 -4.549  1.00 95.01 311 A 1 
ATOM 2437 C C   . ASP A 1 311 ? -23.058 -13.483 -5.841  1.00 95.54 311 A 1 
ATOM 2438 O O   . ASP A 1 311 ? -23.354 -12.729 -6.770  1.00 93.70 311 A 1 
ATOM 2439 C CB  . ASP A 1 311 ? -25.393 -13.532 -4.814  1.00 93.30 311 A 1 
ATOM 2440 C CG  . ASP A 1 311 ? -25.855 -14.775 -5.584  1.00 90.17 311 A 1 
ATOM 2441 O OD1 . ASP A 1 311 ? -24.991 -15.563 -6.038  1.00 85.90 311 A 1 
ATOM 2442 O OD2 . ASP A 1 311 ? -27.086 -14.940 -5.698  1.00 85.50 311 A 1 
ATOM 2443 N N   . LEU A 1 312 ? -22.023 -14.315 -5.893  1.00 95.50 312 A 1 
ATOM 2444 C CA  . LEU A 1 312 ? -21.104 -14.404 -7.033  1.00 95.81 312 A 1 
ATOM 2445 C C   . LEU A 1 312 ? -21.790 -14.884 -8.323  1.00 96.36 312 A 1 
ATOM 2446 O O   . LEU A 1 312 ? -21.283 -14.619 -9.407  1.00 94.87 312 A 1 
ATOM 2447 C CB  . LEU A 1 312 ? -19.932 -15.337 -6.676  1.00 94.70 312 A 1 
ATOM 2448 C CG  . LEU A 1 312 ? -19.094 -14.912 -5.457  1.00 93.50 312 A 1 
ATOM 2449 C CD1 . LEU A 1 312 ? -18.015 -15.961 -5.197  1.00 89.26 312 A 1 
ATOM 2450 C CD2 . LEU A 1 312 ? -18.407 -13.563 -5.656  1.00 89.67 312 A 1 
ATOM 2451 N N   . SER A 1 313 ? -22.953 -15.547 -8.236  1.00 96.00 313 A 1 
ATOM 2452 C CA  . SER A 1 313 ? -23.701 -15.985 -9.425  1.00 95.88 313 A 1 
ATOM 2453 C C   . SER A 1 313 ? -24.308 -14.826 -10.227 1.00 96.44 313 A 1 
ATOM 2454 O O   . SER A 1 313 ? -24.690 -15.009 -11.378 1.00 95.46 313 A 1 
ATOM 2455 C CB  . SER A 1 313 ? -24.783 -16.992 -9.037  1.00 95.63 313 A 1 
ATOM 2456 O OG  . SER A 1 313 ? -25.873 -16.385 -8.368  1.00 92.84 313 A 1 
ATOM 2457 N N   . MET A 1 314 ? -24.383 -13.629 -9.632  1.00 96.01 314 A 1 
ATOM 2458 C CA  . MET A 1 314 ? -24.896 -12.415 -10.276 1.00 96.35 314 A 1 
ATOM 2459 C C   . MET A 1 314 ? -23.829 -11.625 -11.043 1.00 96.98 314 A 1 
ATOM 2460 O O   . MET A 1 314 ? -24.152 -10.580 -11.612 1.00 95.31 314 A 1 
ATOM 2461 C CB  . MET A 1 314 ? -25.578 -11.517 -9.232  1.00 95.74 314 A 1 
ATOM 2462 C CG  . MET A 1 314 ? -26.783 -12.200 -8.578  1.00 92.82 314 A 1 
ATOM 2463 S SD  . MET A 1 314 ? -27.765 -11.085 -7.532  1.00 87.54 314 A 1 
ATOM 2464 C CE  . MET A 1 314 ? -28.967 -12.284 -6.918  1.00 74.11 314 A 1 
ATOM 2465 N N   . ILE A 1 315 ? -22.576 -12.080 -11.048 1.00 96.67 315 A 1 
ATOM 2466 C CA  . ILE A 1 315 ? -21.484 -11.394 -11.746 1.00 96.99 315 A 1 
ATOM 2467 C C   . ILE A 1 315 ? -21.670 -11.530 -13.259 1.00 97.07 315 A 1 
ATOM 2468 O O   . ILE A 1 315 ? -21.835 -12.628 -13.789 1.00 95.85 315 A 1 
ATOM 2469 C CB  . ILE A 1 315 ? -20.107 -11.900 -11.267 1.00 96.50 315 A 1 
ATOM 2470 C CG1 . ILE A 1 315 ? -19.918 -11.527 -9.779  1.00 94.18 315 A 1 
ATOM 2471 C CG2 . ILE A 1 315 ? -18.975 -11.300 -12.121 1.00 93.93 315 A 1 
ATOM 2472 C CD1 . ILE A 1 315 ? -18.648 -12.095 -9.139  1.00 88.70 315 A 1 
ATOM 2473 N N   . ASP A 1 316 ? -21.588 -10.397 -13.957 1.00 96.81 316 A 1 
ATOM 2474 C CA  . ASP A 1 316 ? -21.592 -10.321 -15.415 1.00 97.01 316 A 1 
ATOM 2475 C C   . ASP A 1 316 ? -20.152 -10.399 -15.946 1.00 97.18 316 A 1 
ATOM 2476 O O   . ASP A 1 316 ? -19.343 -9.492  -15.733 1.00 95.91 316 A 1 
ATOM 2477 C CB  . ASP A 1 316 ? -22.326 -9.041  -15.838 1.00 96.37 316 A 1 
ATOM 2478 C CG  . ASP A 1 316 ? -22.504 -8.905  -17.349 1.00 95.16 316 A 1 
ATOM 2479 O OD1 . ASP A 1 316 ? -21.731 -9.532  -18.104 1.00 89.78 316 A 1 
ATOM 2480 O OD2 . ASP A 1 316 ? -23.418 -8.139  -17.734 1.00 89.46 316 A 1 
ATOM 2481 N N   . GLY A 1 317 ? -19.826 -11.482 -16.648 1.00 95.91 317 A 1 
ATOM 2482 C CA  . GLY A 1 317 ? -18.487 -11.702 -17.207 1.00 95.68 317 A 1 
ATOM 2483 C C   . GLY A 1 317 ? -18.079 -10.680 -18.274 1.00 96.15 317 A 1 
ATOM 2484 O O   . GLY A 1 317 ? -16.898 -10.355 -18.379 1.00 94.47 317 A 1 
ATOM 2485 N N   . GLU A 1 318 ? -19.031 -10.127 -19.045 1.00 96.79 318 A 1 
ATOM 2486 C CA  . GLU A 1 318 ? -18.728 -9.095  -20.049 1.00 96.71 318 A 1 
ATOM 2487 C C   . GLU A 1 318 ? -18.410 -7.742  -19.398 1.00 96.89 318 A 1 
ATOM 2488 O O   . GLU A 1 318 ? -17.554 -7.004  -19.888 1.00 95.27 318 A 1 
ATOM 2489 C CB  . GLU A 1 318 ? -19.892 -8.901  -21.034 1.00 96.21 318 A 1 
ATOM 2490 C CG  . GLU A 1 318 ? -20.192 -10.114 -21.922 1.00 90.76 318 A 1 
ATOM 2491 C CD  . GLU A 1 318 ? -21.201 -9.809  -23.046 1.00 84.40 318 A 1 
ATOM 2492 O OE1 . GLU A 1 318 ? -21.477 -10.740 -23.842 1.00 75.72 318 A 1 
ATOM 2493 O OE2 . GLU A 1 318 ? -21.662 -8.649  -23.167 1.00 76.40 318 A 1 
ATOM 2494 N N   . GLU A 1 319 ? -19.088 -7.405  -18.300 1.00 97.15 319 A 1 
ATOM 2495 C CA  . GLU A 1 319 ? -18.759 -6.216  -17.508 1.00 97.02 319 A 1 
ATOM 2496 C C   . GLU A 1 319 ? -17.443 -6.405  -16.747 1.00 97.22 319 A 1 
ATOM 2497 O O   . GLU A 1 319 ? -16.614 -5.495  -16.748 1.00 95.92 319 A 1 
ATOM 2498 C CB  . GLU A 1 319 ? -19.911 -5.855  -16.557 1.00 96.22 319 A 1 
ATOM 2499 C CG  . GLU A 1 319 ? -21.091 -5.190  -17.283 1.00 91.06 319 A 1 
ATOM 2500 C CD  . GLU A 1 319 ? -20.703 -3.847  -17.931 1.00 93.18 319 A 1 
ATOM 2501 O OE1 . GLU A 1 319 ? -20.859 -3.691  -19.172 1.00 84.44 319 A 1 
ATOM 2502 O OE2 . GLU A 1 319 ? -20.170 -2.960  -17.229 1.00 86.13 319 A 1 
ATOM 2503 N N   . LEU A 1 320 ? -17.195 -7.589  -16.196 1.00 97.44 320 A 1 
ATOM 2504 C CA  . LEU A 1 320 ? -15.959 -7.911  -15.479 1.00 97.54 320 A 1 
ATOM 2505 C C   . LEU A 1 320 ? -14.715 -7.672  -16.348 1.00 97.60 320 A 1 
ATOM 2506 O O   . LEU A 1 320 ? -13.753 -7.059  -15.889 1.00 96.81 320 A 1 
ATOM 2507 C CB  . LEU A 1 320 ? -16.037 -9.368  -14.990 1.00 96.98 320 A 1 
ATOM 2508 C CG  . LEU A 1 320 ? -14.826 -9.806  -14.147 1.00 95.78 320 A 1 
ATOM 2509 C CD1 . LEU A 1 320 ? -14.723 -9.023  -12.847 1.00 92.20 320 A 1 
ATOM 2510 C CD2 . LEU A 1 320 ? -14.950 -11.286 -13.805 1.00 92.47 320 A 1 
ATOM 2511 N N   . ALA A 1 321 ? -14.765 -8.062  -17.626 1.00 96.78 321 A 1 
ATOM 2512 C CA  . ALA A 1 321 ? -13.669 -7.856  -18.577 1.00 96.20 321 A 1 
ATOM 2513 C C   . ALA A 1 321 ? -13.344 -6.367  -18.838 1.00 95.91 321 A 1 
ATOM 2514 O O   . ALA A 1 321 ? -12.252 -6.035  -19.310 1.00 94.26 321 A 1 
ATOM 2515 C CB  . ALA A 1 321 ? -14.035 -8.582  -19.875 1.00 95.47 321 A 1 
ATOM 2516 N N   . LYS A 1 322 ? -14.271 -5.445  -18.513 1.00 96.51 322 A 1 
ATOM 2517 C CA  . LYS A 1 322 ? -14.075 -3.985  -18.627 1.00 96.23 322 A 1 
ATOM 2518 C C   . LYS A 1 322 ? -13.493 -3.357  -17.359 1.00 96.28 322 A 1 
ATOM 2519 O O   . LYS A 1 322 ? -13.315 -2.138  -17.324 1.00 94.88 322 A 1 
ATOM 2520 C CB  . LYS A 1 322 ? -15.402 -3.303  -18.994 1.00 95.81 322 A 1 
ATOM 2521 C CG  . LYS A 1 322 ? -16.019 -3.816  -20.302 1.00 94.82 322 A 1 
ATOM 2522 C CD  . LYS A 1 322 ? -17.445 -3.270  -20.448 1.00 91.92 322 A 1 
ATOM 2523 C CE  . LYS A 1 322 ? -18.181 -4.029  -21.557 1.00 87.79 322 A 1 
ATOM 2524 N NZ  . LYS A 1 322 ? -19.641 -3.789  -21.497 1.00 81.26 322 A 1 
ATOM 2525 N N   . SER A 1 323 ? -13.229 -4.155  -16.332 1.00 97.08 323 A 1 
ATOM 2526 C CA  . SER A 1 323 ? -12.609 -3.689  -15.093 1.00 97.16 323 A 1 
ATOM 2527 C C   . SER A 1 323 ? -11.211 -3.130  -15.347 1.00 96.80 323 A 1 
ATOM 2528 O O   . SER A 1 323 ? -10.469 -3.627  -16.197 1.00 95.74 323 A 1 
ATOM 2529 C CB  . SER A 1 323 ? -12.534 -4.802  -14.052 1.00 97.16 323 A 1 
ATOM 2530 O OG  . SER A 1 323 ? -13.826 -5.303  -13.780 1.00 95.66 323 A 1 
ATOM 2531 N N   . GLN A 1 324 ? -10.842 -2.099  -14.588 1.00 97.17 324 A 1 
ATOM 2532 C CA  . GLN A 1 324 ? -9.589  -1.359  -14.751 1.00 96.83 324 A 1 
ATOM 2533 C C   . GLN A 1 324 ? -8.610  -1.590  -13.592 1.00 97.21 324 A 1 
ATOM 2534 O O   . GLN A 1 324 ? -7.637  -0.856  -13.445 1.00 95.76 324 A 1 
ATOM 2535 C CB  . GLN A 1 324 ? -9.903  0.126   -14.980 1.00 95.67 324 A 1 
ATOM 2536 C CG  . GLN A 1 324 ? -10.703 0.352   -16.268 1.00 93.17 324 A 1 
ATOM 2537 C CD  . GLN A 1 324 ? -10.973 1.828   -16.495 1.00 91.98 324 A 1 
ATOM 2538 O OE1 . GLN A 1 324 ? -11.911 2.396   -15.966 1.00 82.67 324 A 1 
ATOM 2539 N NE2 . GLN A 1 324 ? -10.164 2.496   -17.277 1.00 78.81 324 A 1 
ATOM 2540 N N   . ALA A 1 325 ? -8.856  -2.612  -12.773 1.00 96.47 325 A 1 
ATOM 2541 C CA  . ALA A 1 325 ? -7.949  -2.991  -11.697 1.00 97.10 325 A 1 
ATOM 2542 C C   . ALA A 1 325 ? -7.868  -4.513  -11.517 1.00 97.49 325 A 1 
ATOM 2543 O O   . ALA A 1 325 ? -8.827  -5.231  -11.792 1.00 96.38 325 A 1 
ATOM 2544 C CB  . ALA A 1 325 ? -8.375  -2.291  -10.402 1.00 96.38 325 A 1 
ATOM 2545 N N   . THR A 1 326 ? -6.723  -4.980  -11.006 1.00 97.67 326 A 1 
ATOM 2546 C CA  . THR A 1 326 ? -6.504  -6.341  -10.497 1.00 97.96 326 A 1 
ATOM 2547 C C   . THR A 1 326 ? -5.875  -6.257  -9.113  1.00 98.13 326 A 1 
ATOM 2548 O O   . THR A 1 326 ? -4.994  -5.424  -8.879  1.00 97.47 326 A 1 
ATOM 2549 C CB  . THR A 1 326 ? -5.620  -7.163  -11.447 1.00 97.44 326 A 1 
ATOM 2550 O OG1 . THR A 1 326 ? -6.302  -7.359  -12.656 1.00 91.17 326 A 1 
ATOM 2551 C CG2 . THR A 1 326 ? -5.263  -8.552  -10.920 1.00 91.48 326 A 1 
ATOM 2552 N N   . LEU A 1 327 ? -6.312  -7.112  -8.193  1.00 97.71 327 A 1 
ATOM 2553 C CA  . LEU A 1 327 ? -5.844  -7.136  -6.811  1.00 97.64 327 A 1 
ATOM 2554 C C   . LEU A 1 327 ? -5.040  -8.411  -6.544  1.00 97.67 327 A 1 
ATOM 2555 O O   . LEU A 1 327 ? -5.482  -9.507  -6.873  1.00 96.85 327 A 1 
ATOM 2556 C CB  . LEU A 1 327 ? -7.039  -7.016  -5.849  1.00 97.35 327 A 1 
ATOM 2557 C CG  . LEU A 1 327 ? -7.999  -5.833  -6.105  1.00 96.24 327 A 1 
ATOM 2558 C CD1 . LEU A 1 327 ? -9.120  -5.821  -5.065  1.00 92.46 327 A 1 
ATOM 2559 C CD2 . LEU A 1 327 ? -7.278  -4.493  -6.020  1.00 91.78 327 A 1 
ATOM 2560 N N   . VAL A 1 328 ? -3.875  -8.274  -5.907  1.00 97.60 328 A 1 
ATOM 2561 C CA  . VAL A 1 328 ? -3.032  -9.400  -5.488  1.00 97.74 328 A 1 
ATOM 2562 C C   . VAL A 1 328 ? -2.758  -9.269  -3.998  1.00 97.48 328 A 1 
ATOM 2563 O O   . VAL A 1 328 ? -2.269  -8.231  -3.555  1.00 96.11 328 A 1 
ATOM 2564 C CB  . VAL A 1 328 ? -1.718  -9.478  -6.284  1.00 97.32 328 A 1 
ATOM 2565 C CG1 . VAL A 1 328 ? -1.024  -10.824 -6.040  1.00 92.79 328 A 1 
ATOM 2566 C CG2 . VAL A 1 328 ? -1.949  -9.343  -7.790  1.00 92.88 328 A 1 
ATOM 2567 N N   . PHE A 1 329 ? -3.069  -10.290 -3.216  1.00 96.95 329 A 1 
ATOM 2568 C CA  . PHE A 1 329 ? -2.920  -10.247 -1.764  1.00 96.60 329 A 1 
ATOM 2569 C C   . PHE A 1 329 ? -1.964  -11.320 -1.246  1.00 96.34 329 A 1 
ATOM 2570 O O   . PHE A 1 329 ? -2.064  -12.490 -1.606  1.00 94.08 329 A 1 
ATOM 2571 C CB  . PHE A 1 329 ? -4.289  -10.332 -1.081  1.00 95.76 329 A 1 
ATOM 2572 C CG  . PHE A 1 329 ? -5.090  -9.045  -1.159  1.00 95.03 329 A 1 
ATOM 2573 C CD1 . PHE A 1 329 ? -4.791  -7.980  -0.288  1.00 90.99 329 A 1 
ATOM 2574 C CD2 . PHE A 1 329 ? -6.119  -8.906  -2.105  1.00 90.93 329 A 1 
ATOM 2575 C CE1 . PHE A 1 329 ? -5.521  -6.782  -0.366  1.00 89.23 329 A 1 
ATOM 2576 C CE2 . PHE A 1 329 ? -6.846  -7.707  -2.180  1.00 87.99 329 A 1 
ATOM 2577 C CZ  . PHE A 1 329 ? -6.547  -6.643  -1.314  1.00 90.23 329 A 1 
ATOM 2578 N N   . GLY A 1 330 ? -1.067  -10.897 -0.345  1.00 93.84 330 A 1 
ATOM 2579 C CA  . GLY A 1 330 ? -0.322  -11.753 0.580   1.00 92.93 330 A 1 
ATOM 2580 C C   . GLY A 1 330 ? -0.646  -11.294 1.998   1.00 93.56 330 A 1 
ATOM 2581 O O   . GLY A 1 330 ? -0.091  -10.296 2.462   1.00 89.13 330 A 1 
ATOM 2582 N N   . GLN A 1 331 ? -1.612  -11.951 2.638   1.00 94.18 331 A 1 
ATOM 2583 C CA  . GLN A 1 331 ? -2.269  -11.452 3.844   1.00 94.42 331 A 1 
ATOM 2584 C C   . GLN A 1 331 ? -1.378  -11.572 5.093   1.00 94.78 331 A 1 
ATOM 2585 O O   . GLN A 1 331 ? -0.386  -12.294 5.132   1.00 90.28 331 A 1 
ATOM 2586 C CB  . GLN A 1 331 ? -3.619  -12.159 4.047   1.00 92.18 331 A 1 
ATOM 2587 C CG  . GLN A 1 331 ? -4.585  -11.965 2.867   1.00 87.20 331 A 1 
ATOM 2588 C CD  . GLN A 1 331 ? -5.927  -12.681 3.062   1.00 82.52 331 A 1 
ATOM 2589 O OE1 . GLN A 1 331 ? -6.192  -13.359 4.042   1.00 73.74 331 A 1 
ATOM 2590 N NE2 . GLN A 1 331 ? -6.833  -12.544 2.127   1.00 68.79 331 A 1 
ATOM 2591 N N   . MET A 1 332 ? -1.739  -10.875 6.178   1.00 91.60 332 A 1 
ATOM 2592 C CA  . MET A 1 332 ? -0.977  -10.925 7.438   1.00 91.98 332 A 1 
ATOM 2593 C C   . MET A 1 332 ? -0.906  -12.319 8.074   1.00 92.89 332 A 1 
ATOM 2594 O O   . MET A 1 332 ? 0.013   -12.593 8.850   1.00 87.67 332 A 1 
ATOM 2595 C CB  . MET A 1 332 ? -1.597  -9.986  8.486   1.00 89.30 332 A 1 
ATOM 2596 C CG  . MET A 1 332 ? -1.423  -8.505  8.174   1.00 82.95 332 A 1 
ATOM 2597 S SD  . MET A 1 332 ? -1.848  -7.412  9.569   1.00 78.26 332 A 1 
ATOM 2598 C CE  . MET A 1 332 ? -0.303  -7.501  10.510  1.00 66.24 332 A 1 
ATOM 2599 N N   . ASN A 1 333 ? -1.897  -13.173 7.813   1.00 91.94 333 A 1 
ATOM 2600 C CA  . ASN A 1 333 ? -1.990  -14.544 8.315   1.00 92.22 333 A 1 
ATOM 2601 C C   . ASN A 1 333 ? -1.241  -15.558 7.442   1.00 93.43 333 A 1 
ATOM 2602 O O   . ASN A 1 333 ? -1.177  -16.730 7.811   1.00 88.42 333 A 1 
ATOM 2603 C CB  . ASN A 1 333 ? -3.477  -14.927 8.474   1.00 89.83 333 A 1 
ATOM 2604 C CG  . ASN A 1 333 ? -4.254  -14.881 7.166   1.00 86.67 333 A 1 
ATOM 2605 O OD1 . ASN A 1 333 ? -4.060  -14.013 6.348   1.00 79.82 333 A 1 
ATOM 2606 N ND2 . ASN A 1 333 ? -5.190  -15.774 6.945   1.00 80.09 333 A 1 
ATOM 2607 N N   . GLU A 1 334 ? -0.685  -15.130 6.309   1.00 91.97 334 A 1 
ATOM 2608 C CA  . GLU A 1 334 ? 0.115   -15.977 5.432   1.00 93.05 334 A 1 
ATOM 2609 C C   . GLU A 1 334 ? 1.583   -16.046 5.888   1.00 94.20 334 A 1 
ATOM 2610 O O   . GLU A 1 334 ? 2.081   -15.153 6.595   1.00 92.67 334 A 1 
ATOM 2611 C CB  . GLU A 1 334 ? -0.023  -15.503 3.981   1.00 92.98 334 A 1 
ATOM 2612 C CG  . GLU A 1 334 ? -1.424  -15.806 3.411   1.00 91.29 334 A 1 
ATOM 2613 C CD  . GLU A 1 334 ? -1.633  -15.170 2.032   1.00 92.18 334 A 1 
ATOM 2614 O OE1 . GLU A 1 334 ? -2.777  -14.747 1.761   1.00 81.10 334 A 1 
ATOM 2615 O OE2 . GLU A 1 334 ? -0.638  -15.007 1.299   1.00 83.82 334 A 1 
ATOM 2616 N N   . PRO A 1 335 ? 2.315   -17.108 5.500   1.00 95.94 335 A 1 
ATOM 2617 C CA  . PRO A 1 335 ? 3.731   -17.258 5.818   1.00 95.50 335 A 1 
ATOM 2618 C C   . PRO A 1 335 ? 4.601   -16.126 5.253   1.00 96.23 335 A 1 
ATOM 2619 O O   . PRO A 1 335 ? 4.231   -15.463 4.284   1.00 94.71 335 A 1 
ATOM 2620 C CB  . PRO A 1 335 ? 4.146   -18.616 5.235   1.00 94.05 335 A 1 
ATOM 2621 C CG  . PRO A 1 335 ? 2.835   -19.389 5.187   1.00 92.85 335 A 1 
ATOM 2622 C CD  . PRO A 1 335 ? 1.826   -18.305 4.844   1.00 95.26 335 A 1 
ATOM 2623 N N   . PRO A 1 336 ? 5.808   -15.921 5.811   1.00 95.47 336 A 1 
ATOM 2624 C CA  . PRO A 1 336 ? 6.698   -14.862 5.338   1.00 94.45 336 A 1 
ATOM 2625 C C   . PRO A 1 336 ? 7.104   -15.027 3.863   1.00 95.21 336 A 1 
ATOM 2626 O O   . PRO A 1 336 ? 7.321   -14.020 3.204   1.00 93.80 336 A 1 
ATOM 2627 C CB  . PRO A 1 336 ? 7.911   -14.905 6.280   1.00 93.82 336 A 1 
ATOM 2628 C CG  . PRO A 1 336 ? 7.911   -16.336 6.811   1.00 93.41 336 A 1 
ATOM 2629 C CD  . PRO A 1 336 ? 6.426   -16.650 6.913   1.00 95.82 336 A 1 
ATOM 2630 N N   . GLY A 1 337 ? 7.149   -16.255 3.318   1.00 93.72 337 A 1 
ATOM 2631 C CA  . GLY A 1 337 ? 7.387   -16.498 1.886   1.00 93.51 337 A 1 
ATOM 2632 C C   . GLY A 1 337 ? 6.339   -15.827 0.997   1.00 95.38 337 A 1 
ATOM 2633 O O   . GLY A 1 337 ? 6.698   -15.065 0.100   1.00 94.03 337 A 1 
ATOM 2634 N N   . ALA A 1 338 ? 5.054   -16.014 1.305   1.00 94.54 338 A 1 
ATOM 2635 C CA  . ALA A 1 338 ? 3.954   -15.390 0.568   1.00 94.15 338 A 1 
ATOM 2636 C C   . ALA A 1 338 ? 4.000   -13.857 0.653   1.00 95.37 338 A 1 
ATOM 2637 O O   . ALA A 1 338 ? 3.908   -13.173 -0.366  1.00 94.13 338 A 1 
ATOM 2638 C CB  . ALA A 1 338 ? 2.633   -15.935 1.117   1.00 93.44 338 A 1 
ATOM 2639 N N   . ARG A 1 339 ? 4.229   -13.307 1.849   1.00 96.10 339 A 1 
ATOM 2640 C CA  . ARG A 1 339 ? 4.341   -11.854 2.062   1.00 95.15 339 A 1 
ATOM 2641 C C   . ARG A 1 339 ? 5.548   -11.241 1.341   1.00 95.08 339 A 1 
ATOM 2642 O O   . ARG A 1 339 ? 5.441   -10.134 0.835   1.00 93.95 339 A 1 
ATOM 2643 C CB  . ARG A 1 339 ? 4.388   -11.542 3.569   1.00 94.54 339 A 1 
ATOM 2644 C CG  . ARG A 1 339 ? 3.049   -11.811 4.274   1.00 92.57 339 A 1 
ATOM 2645 C CD  . ARG A 1 339 ? 3.090   -11.351 5.742   1.00 92.31 339 A 1 
ATOM 2646 N NE  . ARG A 1 339 ? 3.874   -12.261 6.601   1.00 88.74 339 A 1 
ATOM 2647 C CZ  . ARG A 1 339 ? 4.824   -11.967 7.485   1.00 89.96 339 A 1 
ATOM 2648 N NH1 . ARG A 1 339 ? 5.263   -10.768 7.718   1.00 77.54 339 A 1 
ATOM 2649 N NH2 . ARG A 1 339 ? 5.370   -12.907 8.189   1.00 79.39 339 A 1 
ATOM 2650 N N   . ALA A 1 340 ? 6.671   -11.956 1.278   1.00 94.23 340 A 1 
ATOM 2651 C CA  . ALA A 1 340 ? 7.856   -11.482 0.564   1.00 93.16 340 A 1 
ATOM 2652 C C   . ALA A 1 340 ? 7.672   -11.518 -0.964  1.00 94.39 340 A 1 
ATOM 2653 O O   . ALA A 1 340 ? 8.111   -10.604 -1.654  1.00 92.92 340 A 1 
ATOM 2654 C CB  . ALA A 1 340 ? 9.067   -12.311 1.011   1.00 92.42 340 A 1 
ATOM 2655 N N   . SER A 1 341 ? 6.983   -12.532 -1.500  1.00 93.09 341 A 1 
ATOM 2656 C CA  . SER A 1 341 ? 6.863   -12.715 -2.952  1.00 94.45 341 A 1 
ATOM 2657 C C   . SER A 1 341 ? 5.676   -11.980 -3.582  1.00 95.66 341 A 1 
ATOM 2658 O O   . SER A 1 341 ? 5.698   -11.713 -4.785  1.00 94.51 341 A 1 
ATOM 2659 C CB  . SER A 1 341 ? 6.820   -14.208 -3.284  1.00 94.16 341 A 1 
ATOM 2660 O OG  . SER A 1 341 ? 8.017   -14.837 -2.856  1.00 89.90 341 A 1 
ATOM 2661 N N   . VAL A 1 342 ? 4.657   -11.579 -2.808  1.00 95.69 342 A 1 
ATOM 2662 C CA  . VAL A 1 342 ? 3.423   -10.985 -3.360  1.00 96.00 342 A 1 
ATOM 2663 C C   . VAL A 1 342 ? 3.652   -9.668  -4.110  1.00 96.83 342 A 1 
ATOM 2664 O O   . VAL A 1 342 ? 2.964   -9.395  -5.093  1.00 96.08 342 A 1 
ATOM 2665 C CB  . VAL A 1 342 ? 2.357   -10.822 -2.261  1.00 94.49 342 A 1 
ATOM 2666 C CG1 . VAL A 1 342 ? 2.702   -9.747  -1.229  1.00 89.66 342 A 1 
ATOM 2667 C CG2 . VAL A 1 342 ? 0.991   -10.497 -2.871  1.00 90.25 342 A 1 
ATOM 2668 N N   . ALA A 1 343 ? 4.657   -8.867  -3.713  1.00 96.74 343 A 1 
ATOM 2669 C CA  . ALA A 1 343 ? 5.016   -7.660  -4.456  1.00 96.90 343 A 1 
ATOM 2670 C C   . ALA A 1 343 ? 5.544   -8.000  -5.861  1.00 97.63 343 A 1 
ATOM 2671 O O   . ALA A 1 343 ? 5.195   -7.325  -6.827  1.00 97.25 343 A 1 
ATOM 2672 C CB  . ALA A 1 343 ? 6.038   -6.861  -3.639  1.00 96.40 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? 6.322   -9.078  -6.001  1.00 97.59 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? 6.819   -9.568  -7.293  1.00 97.71 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? 5.684   -10.150 -8.147  1.00 98.01 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? 5.650   -9.921  -9.356  1.00 97.73 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? 7.912   -10.630 -7.067  1.00 97.49 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? 9.130   -10.171 -6.248  1.00 96.57 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? 10.081  -11.350 -6.053  1.00 94.20 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? 9.892   -9.040  -6.939  1.00 93.69 344 A 1 
ATOM 2681 N N   . SER A 1 345 ? 4.727   -10.845 -7.527  1.00 97.72 345 A 1 
ATOM 2682 C CA  . SER A 1 345 ? 3.532   -11.366 -8.202  1.00 97.84 345 A 1 
ATOM 2683 C C   . SER A 1 345 ? 2.682   -10.239 -8.793  1.00 98.03 345 A 1 
ATOM 2684 O O   . SER A 1 345 ? 2.356   -10.264 -9.979  1.00 97.68 345 A 1 
ATOM 2685 C CB  . SER A 1 345 ? 2.704   -12.209 -7.224  1.00 97.68 345 A 1 
ATOM 2686 O OG  . SER A 1 345 ? 3.495   -13.260 -6.702  1.00 95.34 345 A 1 
ATOM 2687 N N   . GLY A 1 346 ? 2.393   -9.195  -8.009  1.00 97.89 346 A 1 
ATOM 2688 C CA  . GLY A 1 346 ? 1.681   -8.009  -8.494  1.00 97.90 346 A 1 
ATOM 2689 C C   . GLY A 1 346 ? 2.449   -7.258  -9.581  1.00 98.13 346 A 1 
ATOM 2690 O O   . GLY A 1 346 ? 1.868   -6.877  -10.596 1.00 97.83 346 A 1 
ATOM 2691 N N   . LEU A 1 347 ? 3.771   -7.110  -9.428  1.00 98.37 347 A 1 
ATOM 2692 C CA  . LEU A 1 347 ? 4.622   -6.480  -10.439 1.00 98.32 347 A 1 
ATOM 2693 C C   . LEU A 1 347 ? 4.617   -7.259  -11.757 1.00 98.34 347 A 1 
ATOM 2694 O O   . LEU A 1 347 ? 4.539   -6.650  -12.817 1.00 97.85 347 A 1 
ATOM 2695 C CB  . LEU A 1 347 ? 6.039   -6.328  -9.866  1.00 98.02 347 A 1 
ATOM 2696 C CG  . LEU A 1 347 ? 7.044   -5.666  -10.823 1.00 97.25 347 A 1 
ATOM 2697 C CD1 . LEU A 1 347 ? 6.591   -4.293  -11.322 1.00 95.67 347 A 1 
ATOM 2698 C CD2 . LEU A 1 347 ? 8.368   -5.487  -10.077 1.00 95.75 347 A 1 
ATOM 2699 N N   . THR A 1 348 ? 4.628   -8.588  -11.710 1.00 98.39 348 A 1 
ATOM 2700 C CA  . THR A 1 348 ? 4.552   -9.446  -12.906 1.00 98.27 348 A 1 
ATOM 2701 C C   . THR A 1 348 ? 3.238   -9.243  -13.662 1.00 98.04 348 A 1 
ATOM 2702 O O   . THR A 1 348 ? 3.237   -9.161  -14.890 1.00 97.26 348 A 1 
ATOM 2703 C CB  . THR A 1 348 ? 4.717   -10.916 -12.515 1.00 98.06 348 A 1 
ATOM 2704 O OG1 . THR A 1 348 ? 5.956   -11.068 -11.863 1.00 95.66 348 A 1 
ATOM 2705 C CG2 . THR A 1 348 ? 4.720   -11.855 -13.720 1.00 95.69 348 A 1 
ATOM 2706 N N   . ILE A 1 349 ? 2.123   -9.080  -12.948 1.00 98.29 349 A 1 
ATOM 2707 C CA  . ILE A 1 349 ? 0.837   -8.712  -13.554 1.00 98.11 349 A 1 
ATOM 2708 C C   . ILE A 1 349 ? 0.925   -7.324  -14.195 1.00 97.81 349 A 1 
ATOM 2709 O O   . ILE A 1 349 ? 0.534   -7.161  -15.348 1.00 97.10 349 A 1 
ATOM 2710 C CB  . ILE A 1 349 ? -0.295  -8.815  -12.508 1.00 97.79 349 A 1 
ATOM 2711 C CG1 . ILE A 1 349 ? -0.530  -10.308 -12.184 1.00 95.88 349 A 1 
ATOM 2712 C CG2 . ILE A 1 349 ? -1.587  -8.148  -13.007 1.00 96.47 349 A 1 
ATOM 2713 C CD1 . ILE A 1 349 ? -1.551  -10.552 -11.075 1.00 87.12 349 A 1 
ATOM 2714 N N   . ALA A 1 350 ? 1.488   -6.325  -13.499 1.00 98.06 350 A 1 
ATOM 2715 C CA  . ALA A 1 350 ? 1.665   -4.979  -14.046 1.00 97.69 350 A 1 
ATOM 2716 C C   . ALA A 1 350 ? 2.530   -4.982  -15.323 1.00 97.22 350 A 1 
ATOM 2717 O O   . ALA A 1 350 ? 2.173   -4.344  -16.312 1.00 96.67 350 A 1 
ATOM 2718 C CB  . ALA A 1 350 ? 2.254   -4.080  -12.954 1.00 97.65 350 A 1 
ATOM 2719 N N   . GLU A 1 351 ? 3.625   -5.745  -15.335 1.00 97.61 351 A 1 
ATOM 2720 C CA  . GLU A 1 351 ? 4.479   -5.937  -16.514 1.00 97.23 351 A 1 
ATOM 2721 C C   . GLU A 1 351 ? 3.729   -6.614  -17.666 1.00 96.57 351 A 1 
ATOM 2722 O O   . GLU A 1 351 ? 3.873   -6.194  -18.809 1.00 95.62 351 A 1 
ATOM 2723 C CB  . GLU A 1 351 ? 5.697   -6.789  -16.142 1.00 97.27 351 A 1 
ATOM 2724 C CG  . GLU A 1 351 ? 6.716   -6.036  -15.275 1.00 96.79 351 A 1 
ATOM 2725 C CD  . GLU A 1 351 ? 7.823   -6.961  -14.758 1.00 97.27 351 A 1 
ATOM 2726 O OE1 . GLU A 1 351 ? 8.946   -6.478  -14.494 1.00 94.01 351 A 1 
ATOM 2727 O OE2 . GLU A 1 351 ? 7.569   -8.168  -14.553 1.00 95.03 351 A 1 
ATOM 2728 N N   . SER A 1 352 ? 2.890   -7.613  -17.377 1.00 96.88 352 A 1 
ATOM 2729 C CA  . SER A 1 352 ? 2.103   -8.296  -18.407 1.00 96.11 352 A 1 
ATOM 2730 C C   . SER A 1 352 ? 1.152   -7.344  -19.142 1.00 95.53 352 A 1 
ATOM 2731 O O   . SER A 1 352 ? 0.987   -7.471  -20.349 1.00 94.16 352 A 1 
ATOM 2732 C CB  . SER A 1 352 ? 1.346   -9.494  -17.825 1.00 95.87 352 A 1 
ATOM 2733 O OG  . SER A 1 352 ? 0.150   -9.141  -17.159 1.00 92.60 352 A 1 
ATOM 2734 N N   . PHE A 1 353 ? 0.584   -6.348  -18.450 1.00 95.94 353 A 1 
ATOM 2735 C CA  . PHE A 1 353 ? -0.251  -5.317  -19.075 1.00 95.41 353 A 1 
ATOM 2736 C C   . PHE A 1 353 ? 0.570   -4.237  -19.788 1.00 95.06 353 A 1 
ATOM 2737 O O   . PHE A 1 353 ? 0.165   -3.783  -20.859 1.00 93.64 353 A 1 
ATOM 2738 C CB  . PHE A 1 353 ? -1.174  -4.685  -18.030 1.00 95.20 353 A 1 
ATOM 2739 C CG  . PHE A 1 353 ? -2.344  -5.560  -17.629 1.00 94.97 353 A 1 
ATOM 2740 C CD1 . PHE A 1 353 ? -3.355  -5.846  -18.563 1.00 92.23 353 A 1 
ATOM 2741 C CD2 . PHE A 1 353 ? -2.436  -6.068  -16.323 1.00 92.58 353 A 1 
ATOM 2742 C CE1 . PHE A 1 353 ? -4.451  -6.645  -18.195 1.00 91.29 353 A 1 
ATOM 2743 C CE2 . PHE A 1 353 ? -3.531  -6.867  -15.955 1.00 91.33 353 A 1 
ATOM 2744 C CZ  . PHE A 1 353 ? -4.538  -7.155  -16.889 1.00 92.21 353 A 1 
ATOM 2745 N N   . ARG A 1 354 ? 1.722   -3.827  -19.223 1.00 95.97 354 A 1 
ATOM 2746 C CA  . ARG A 1 354 ? 2.640   -2.871  -19.878 1.00 95.01 354 A 1 
ATOM 2747 C C   . ARG A 1 354 ? 3.158   -3.408  -21.210 1.00 94.43 354 A 1 
ATOM 2748 O O   . ARG A 1 354 ? 3.239   -2.663  -22.186 1.00 93.09 354 A 1 
ATOM 2749 C CB  . ARG A 1 354 ? 3.817   -2.568  -18.927 1.00 94.26 354 A 1 
ATOM 2750 C CG  . ARG A 1 354 ? 4.810   -1.541  -19.510 1.00 91.31 354 A 1 
ATOM 2751 C CD  . ARG A 1 354 ? 6.148   -1.512  -18.748 1.00 92.36 354 A 1 
ATOM 2752 N NE  . ARG A 1 354 ? 6.885   -2.764  -18.912 1.00 91.06 354 A 1 
ATOM 2753 C CZ  . ARG A 1 354 ? 7.794   -3.276  -18.110 1.00 93.44 354 A 1 
ATOM 2754 N NH1 . ARG A 1 354 ? 8.254   -2.635  -17.067 1.00 86.15 354 A 1 
ATOM 2755 N NH2 . ARG A 1 354 ? 8.239   -4.474  -18.346 1.00 87.82 354 A 1 
ATOM 2756 N N   . ASP A 1 355 ? 3.524   -4.688  -21.228 1.00 94.61 355 A 1 
ATOM 2757 C CA  . ASP A 1 355 ? 4.189   -5.337  -22.359 1.00 93.54 355 A 1 
ATOM 2758 C C   . ASP A 1 355 ? 3.190   -5.992  -23.340 1.00 92.46 355 A 1 
ATOM 2759 O O   . ASP A 1 355 ? 3.606   -6.555  -24.350 1.00 88.15 355 A 1 
ATOM 2760 C CB  . ASP A 1 355 ? 5.243   -6.334  -21.823 1.00 92.81 355 A 1 
ATOM 2761 C CG  . ASP A 1 355 ? 6.341   -5.711  -20.935 1.00 91.84 355 A 1 
ATOM 2762 O OD1 . ASP A 1 355 ? 6.614   -4.491  -21.031 1.00 88.22 355 A 1 
ATOM 2763 O OD2 . ASP A 1 355 ? 6.960   -6.436  -20.118 1.00 88.84 355 A 1 
ATOM 2764 N N   . ALA A 1 356 ? 1.880   -5.924  -23.073 1.00 92.43 356 A 1 
ATOM 2765 C CA  . ALA A 1 356 ? 0.843   -6.468  -23.948 1.00 90.55 356 A 1 
ATOM 2766 C C   . ALA A 1 356 ? 0.656   -5.627  -25.227 1.00 88.12 356 A 1 
ATOM 2767 O O   . ALA A 1 356 ? 0.493   -4.403  -25.185 1.00 77.62 356 A 1 
ATOM 2768 C CB  . ALA A 1 356 ? -0.471  -6.594  -23.172 1.00 89.08 356 A 1 
ATOM 2769 N N   . ASP A 1 357 ? 0.587   -6.293  -26.377 1.00 87.90 357 A 1 
ATOM 2770 C CA  . ASP A 1 357 ? 0.321   -5.648  -27.663 1.00 85.15 357 A 1 
ATOM 2771 C C   . ASP A 1 357 ? -1.090  -5.033  -27.706 1.00 82.26 357 A 1 
ATOM 2772 O O   . ASP A 1 357 ? -2.102  -5.722  -27.591 1.00 72.21 357 A 1 
ATOM 2773 C CB  . ASP A 1 357 ? 0.500   -6.652  -28.821 1.00 81.89 357 A 1 
ATOM 2774 C CG  . ASP A 1 357 ? 1.961   -6.960  -29.163 1.00 73.95 357 A 1 
ATOM 2775 O OD1 . ASP A 1 357 ? 2.798   -6.038  -29.033 1.00 67.39 357 A 1 
ATOM 2776 O OD2 . ASP A 1 357 ? 2.206   -8.089  -29.635 1.00 67.59 357 A 1 
ATOM 2777 N N   . GLY A 1 358 ? -1.161  -3.704  -27.905 1.00 77.19 358 A 1 
ATOM 2778 C CA  . GLY A 1 358 ? -2.428  -2.984  -28.088 1.00 73.60 358 A 1 
ATOM 2779 C C   . GLY A 1 358 ? -3.224  -2.683  -26.812 1.00 73.14 358 A 1 
ATOM 2780 O O   . GLY A 1 358 ? -4.315  -2.113  -26.918 1.00 62.68 358 A 1 
ATOM 2781 N N   . GLY A 1 359 ? -2.687  -3.012  -25.619 1.00 64.92 359 A 1 
ATOM 2782 C CA  . GLY A 1 359 ? -3.301  -2.725  -24.318 1.00 62.41 359 A 1 
ATOM 2783 C C   . GLY A 1 359 ? -3.035  -1.307  -23.787 1.00 66.48 359 A 1 
ATOM 2784 O O   . GLY A 1 359 ? -2.427  -0.463  -24.450 1.00 57.57 359 A 1 
ATOM 2785 N N   . ALA A 1 360 ? -3.493  -1.029  -22.565 1.00 56.90 360 A 1 
ATOM 2786 C CA  . ALA A 1 360 ? -3.161  0.193   -21.829 1.00 54.86 360 A 1 
ATOM 2787 C C   . ALA A 1 360 ? -1.649  0.244   -21.566 1.00 62.48 360 A 1 
ATOM 2788 O O   . ALA A 1 360 ? -1.088  -0.670  -20.978 1.00 53.98 360 A 1 
ATOM 2789 C CB  . ALA A 1 360 ? -3.963  0.233   -20.524 1.00 43.19 360 A 1 
ATOM 2790 N N   . LYS A 1 361 ? -0.995  1.323   -22.003 1.00 74.67 361 A 1 
ATOM 2791 C CA  . LYS A 1 361 ? 0.464   1.467   -21.892 1.00 78.73 361 A 1 
ATOM 2792 C C   . LYS A 1 361 ? 0.915   2.054   -20.558 1.00 85.45 361 A 1 
ATOM 2793 O O   . LYS A 1 361 ? 2.042   1.819   -20.148 1.00 80.17 361 A 1 
ATOM 2794 C CB  . LYS A 1 361 ? 1.002   2.283   -23.068 1.00 67.44 361 A 1 
ATOM 2795 C CG  . LYS A 1 361 ? 0.775   1.551   -24.391 1.00 59.45 361 A 1 
ATOM 2796 C CD  . LYS A 1 361 ? 1.516   2.233   -25.540 1.00 53.33 361 A 1 
ATOM 2797 C CE  . LYS A 1 361 ? 1.305   1.387   -26.793 1.00 45.76 361 A 1 
ATOM 2798 N NZ  . LYS A 1 361 ? 2.243   1.763   -27.871 1.00 40.43 361 A 1 
ATOM 2799 N N   . ASP A 1 362 ? 0.038   2.807   -19.888 1.00 92.40 362 A 1 
ATOM 2800 C CA  . ASP A 1 362 ? 0.326   3.432   -18.602 1.00 93.06 362 A 1 
ATOM 2801 C C   . ASP A 1 362 ? -0.329  2.619   -17.482 1.00 94.26 362 A 1 
ATOM 2802 O O   . ASP A 1 362 ? -1.558  2.624   -17.330 1.00 92.23 362 A 1 
ATOM 2803 C CB  . ASP A 1 362 ? -0.136  4.899   -18.609 1.00 91.05 362 A 1 
ATOM 2804 C CG  . ASP A 1 362 ? 0.642   5.801   -19.579 1.00 87.97 362 A 1 
ATOM 2805 O OD1 . ASP A 1 362 ? 1.848   5.558   -19.822 1.00 82.44 362 A 1 
ATOM 2806 O OD2 . ASP A 1 362 ? 0.067   6.819   -20.033 1.00 82.04 362 A 1 
ATOM 2807 N N   . ILE A 1 363 ? 0.488   1.899   -16.714 1.00 96.60 363 A 1 
ATOM 2808 C CA  . ILE A 1 363 ? 0.057   1.027   -15.623 1.00 97.17 363 A 1 
ATOM 2809 C C   . ILE A 1 363 ? 0.405   1.681   -14.290 1.00 97.63 363 A 1 
ATOM 2810 O O   . ILE A 1 363 ? 1.528   2.139   -14.072 1.00 97.30 363 A 1 
ATOM 2811 C CB  . ILE A 1 363 ? 0.681   -0.380  -15.749 1.00 96.71 363 A 1 
ATOM 2812 C CG1 . ILE A 1 363 ? 0.510   -1.000  -17.159 1.00 95.17 363 A 1 
ATOM 2813 C CG2 . ILE A 1 363 ? 0.112   -1.328  -14.680 1.00 95.68 363 A 1 
ATOM 2814 C CD1 . ILE A 1 363 ? -0.934  -1.104  -17.657 1.00 90.11 363 A 1 
ATOM 2815 N N   . LEU A 1 364 ? -0.554  1.691   -13.368 1.00 97.46 364 A 1 
ATOM 2816 C CA  . LEU A 1 364 ? -0.308  2.033   -11.972 1.00 97.69 364 A 1 
ATOM 2817 C C   . LEU A 1 364 ? -0.078  0.774   -11.153 1.00 98.10 364 A 1 
ATOM 2818 O O   . LEU A 1 364 ? -0.886  -0.152  -11.189 1.00 97.78 364 A 1 
ATOM 2819 C CB  . LEU A 1 364 ? -1.487  2.796   -11.393 1.00 97.10 364 A 1 
ATOM 2820 C CG  . LEU A 1 364 ? -1.705  4.182   -11.979 1.00 94.48 364 A 1 
ATOM 2821 C CD1 . LEU A 1 364 ? -2.946  4.715   -11.264 1.00 88.22 364 A 1 
ATOM 2822 C CD2 . LEU A 1 364 ? -0.527  5.119   -11.743 1.00 87.76 364 A 1 
ATOM 2823 N N   . PHE A 1 365 ? 0.982   0.776   -10.371 1.00 98.07 365 A 1 
ATOM 2824 C CA  . PHE A 1 365 ? 1.301   -0.324  -9.476  1.00 98.34 365 A 1 
ATOM 2825 C C   . PHE A 1 365 ? 1.363   0.160   -8.030  1.00 98.45 365 A 1 
ATOM 2826 O O   . PHE A 1 365 ? 2.286   0.872   -7.633  1.00 98.09 365 A 1 
ATOM 2827 C CB  . PHE A 1 365 ? 2.592   -0.997  -9.951  1.00 98.26 365 A 1 
ATOM 2828 C CG  . PHE A 1 365 ? 3.005   -2.170  -9.085  1.00 98.45 365 A 1 
ATOM 2829 C CD1 . PHE A 1 365 ? 4.334   -2.277  -8.630  1.00 97.52 365 A 1 
ATOM 2830 C CD2 . PHE A 1 365 ? 2.063   -3.148  -8.720  1.00 97.69 365 A 1 
ATOM 2831 C CE1 . PHE A 1 365 ? 4.713   -3.356  -7.819  1.00 97.60 365 A 1 
ATOM 2832 C CE2 . PHE A 1 365 ? 2.441   -4.219  -7.895  1.00 97.35 365 A 1 
ATOM 2833 C CZ  . PHE A 1 365 ? 3.766   -4.326  -7.446  1.00 98.12 365 A 1 
ATOM 2834 N N   . PHE A 1 366 ? 0.379   -0.234  -7.238  1.00 98.32 366 A 1 
ATOM 2835 C CA  . PHE A 1 366 ? 0.288   0.115   -5.825  1.00 98.23 366 A 1 
ATOM 2836 C C   . PHE A 1 366 ? 0.890   -0.988  -4.961  1.00 98.22 366 A 1 
ATOM 2837 O O   . PHE A 1 366 ? 0.567   -2.163  -5.144  1.00 97.54 366 A 1 
ATOM 2838 C CB  . PHE A 1 366 ? -1.166  0.394   -5.447  1.00 97.98 366 A 1 
ATOM 2839 C CG  . PHE A 1 366 ? -1.753  1.577   -6.190  1.00 98.06 366 A 1 
ATOM 2840 C CD1 . PHE A 1 366 ? -1.669  2.866   -5.639  1.00 96.60 366 A 1 
ATOM 2841 C CD2 . PHE A 1 366 ? -2.335  1.396   -7.457  1.00 96.87 366 A 1 
ATOM 2842 C CE1 . PHE A 1 366 ? -2.160  3.971   -6.352  1.00 96.38 366 A 1 
ATOM 2843 C CE2 . PHE A 1 366 ? -2.820  2.504   -8.173  1.00 96.35 366 A 1 
ATOM 2844 C CZ  . PHE A 1 366 ? -2.730  3.789   -7.622  1.00 96.95 366 A 1 
ATOM 2845 N N   . ILE A 1 367 ? 1.722   -0.604  -4.000  1.00 98.08 367 A 1 
ATOM 2846 C CA  . ILE A 1 367 ? 2.273   -1.513  -2.990  1.00 97.94 367 A 1 
ATOM 2847 C C   . ILE A 1 367 ? 1.901   -0.966  -1.614  1.00 97.47 367 A 1 
ATOM 2848 O O   . ILE A 1 367 ? 2.445   0.049   -1.174  1.00 96.27 367 A 1 
ATOM 2849 C CB  . ILE A 1 367 ? 3.801   -1.693  -3.142  1.00 97.83 367 A 1 
ATOM 2850 C CG1 . ILE A 1 367 ? 4.208   -2.095  -4.577  1.00 96.97 367 A 1 
ATOM 2851 C CG2 . ILE A 1 367 ? 4.286   -2.743  -2.125  1.00 97.13 367 A 1 
ATOM 2852 C CD1 . ILE A 1 367 ? 5.726   -2.165  -4.797  1.00 94.72 367 A 1 
ATOM 2853 N N   . ASP A 1 368 ? 0.992   -1.642  -0.921  1.00 96.19 368 A 1 
ATOM 2854 C CA  . ASP A 1 368 ? 0.627   -1.333  0.461   1.00 96.08 368 A 1 
ATOM 2855 C C   . ASP A 1 368 ? 0.894   -2.567  1.344   1.00 95.22 368 A 1 
ATOM 2856 O O   . ASP A 1 368 ? 0.132   -3.531  1.304   1.00 90.95 368 A 1 
ATOM 2857 C CB  . ASP A 1 368 ? -0.831  -0.809  0.539   1.00 95.40 368 A 1 
ATOM 2858 C CG  . ASP A 1 368 ? -1.101  0.064   1.782   1.00 93.50 368 A 1 
ATOM 2859 O OD1 . ASP A 1 368 ? -0.172  0.234   2.614   1.00 87.63 368 A 1 
ATOM 2860 O OD2 . ASP A 1 368 ? -2.181  0.706   1.833   1.00 87.71 368 A 1 
ATOM 2861 N N   . ASN A 1 369 ? 2.010   -2.634  2.045   1.00 93.96 369 A 1 
ATOM 2862 C CA  . ASN A 1 369 ? 3.035   -1.616  2.240   1.00 94.53 369 A 1 
ATOM 2863 C C   . ASN A 1 369 ? 4.438   -2.170  1.939   1.00 94.88 369 A 1 
ATOM 2864 O O   . ASN A 1 369 ? 4.762   -3.292  2.329   1.00 91.80 369 A 1 
ATOM 2865 C CB  . ASN A 1 369 ? 2.904   -1.127  3.699   1.00 92.42 369 A 1 
ATOM 2866 C CG  . ASN A 1 369 ? 3.751   0.093   3.994   1.00 90.36 369 A 1 
ATOM 2867 O OD1 . ASN A 1 369 ? 4.966   0.048   3.988   1.00 83.85 369 A 1 
ATOM 2868 N ND2 . ASN A 1 369 ? 3.134   1.202   4.299   1.00 83.27 369 A 1 
ATOM 2869 N N   . ILE A 1 370 ? 5.304   -1.373  1.315   1.00 94.66 370 A 1 
ATOM 2870 C CA  . ILE A 1 370 ? 6.672   -1.795  0.963   1.00 94.20 370 A 1 
ATOM 2871 C C   . ILE A 1 370 ? 7.515   -2.188  2.190   1.00 93.30 370 A 1 
ATOM 2872 O O   . ILE A 1 370 ? 8.374   -3.063  2.106   1.00 90.94 370 A 1 
ATOM 2873 C CB  . ILE A 1 370 ? 7.357   -0.703  0.110   1.00 93.76 370 A 1 
ATOM 2874 C CG1 . ILE A 1 370 ? 8.633   -1.195  -0.601  1.00 90.81 370 A 1 
ATOM 2875 C CG2 . ILE A 1 370 ? 7.693   0.556   0.924   1.00 90.68 370 A 1 
ATOM 2876 C CD1 . ILE A 1 370 ? 8.382   -2.355  -1.563  1.00 86.45 370 A 1 
ATOM 2877 N N   . PHE A 1 371 ? 7.222   -1.626  3.354   1.00 93.41 371 A 1 
ATOM 2878 C CA  . PHE A 1 371 ? 7.875   -2.032  4.602   1.00 92.42 371 A 1 
ATOM 2879 C C   . PHE A 1 371 ? 7.545   -3.479  5.003   1.00 92.63 371 A 1 
ATOM 2880 O O   . PHE A 1 371 ? 8.387   -4.183  5.558   1.00 90.26 371 A 1 
ATOM 2881 C CB  . PHE A 1 371 ? 7.474   -1.056  5.711   1.00 90.60 371 A 1 
ATOM 2882 C CG  . PHE A 1 371 ? 8.114   -1.390  7.042   1.00 81.99 371 A 1 
ATOM 2883 C CD1 . PHE A 1 371 ? 7.345   -1.951  8.080   1.00 74.97 371 A 1 
ATOM 2884 C CD2 . PHE A 1 371 ? 9.492   -1.194  7.212   1.00 73.51 371 A 1 
ATOM 2885 C CE1 . PHE A 1 371 ? 7.958   -2.301  9.295   1.00 70.41 371 A 1 
ATOM 2886 C CE2 . PHE A 1 371 ? 10.106  -1.549  8.428   1.00 68.28 371 A 1 
ATOM 2887 C CZ  . PHE A 1 371 ? 9.341   -2.101  9.471   1.00 68.49 371 A 1 
ATOM 2888 N N   . ARG A 1 372 ? 6.329   -3.978  4.696   1.00 93.10 372 A 1 
ATOM 2889 C CA  . ARG A 1 372 ? 5.941   -5.376  4.967   1.00 93.17 372 A 1 
ATOM 2890 C C   . ARG A 1 372 ? 6.692   -6.364  4.080   1.00 93.68 372 A 1 
ATOM 2891 O O   . ARG A 1 372 ? 6.976   -7.467  4.543   1.00 91.94 372 A 1 
ATOM 2892 C CB  . ARG A 1 372 ? 4.425   -5.563  4.814   1.00 92.87 372 A 1 
ATOM 2893 C CG  . ARG A 1 372 ? 3.593   -4.781  5.839   1.00 89.66 372 A 1 
ATOM 2894 C CD  . ARG A 1 372 ? 3.844   -5.282  7.267   1.00 86.31 372 A 1 
ATOM 2895 N NE  . ARG A 1 372 ? 2.910   -4.666  8.220   1.00 78.62 372 A 1 
ATOM 2896 C CZ  . ARG A 1 372 ? 3.018   -4.680  9.533   1.00 73.86 372 A 1 
ATOM 2897 N NH1 . ARG A 1 372 ? 4.009   -5.280  10.135  1.00 63.79 372 A 1 
ATOM 2898 N NH2 . ARG A 1 372 ? 2.120   -4.079  10.256  1.00 66.39 372 A 1 
ATOM 2899 N N   . PHE A 1 373 ? 7.068   -5.966  2.859   1.00 92.22 373 A 1 
ATOM 2900 C CA  . PHE A 1 373 ? 7.986   -6.730  2.012   1.00 91.39 373 A 1 
ATOM 2901 C C   . PHE A 1 373 ? 9.355   -6.875  2.694   1.00 92.31 373 A 1 
ATOM 2902 O O   . PHE A 1 373 ? 9.831   -7.993  2.876   1.00 90.25 373 A 1 
ATOM 2903 C CB  . PHE A 1 373 ? 8.087   -6.058  0.633   1.00 90.55 373 A 1 
ATOM 2904 C CG  . PHE A 1 373 ? 9.141   -6.646  -0.278  1.00 90.42 373 A 1 
ATOM 2905 C CD1 . PHE A 1 373 ? 10.467  -6.172  -0.235  1.00 85.33 373 A 1 
ATOM 2906 C CD2 . PHE A 1 373 ? 8.799   -7.674  -1.173  1.00 86.14 373 A 1 
ATOM 2907 C CE1 . PHE A 1 373 ? 11.442  -6.726  -1.083  1.00 85.21 373 A 1 
ATOM 2908 C CE2 . PHE A 1 373 ? 9.777   -8.222  -2.021  1.00 84.20 373 A 1 
ATOM 2909 C CZ  . PHE A 1 373 ? 11.097  -7.749  -1.977  1.00 86.12 373 A 1 
ATOM 2910 N N   . THR A 1 374 ? 9.933   -5.772  3.172   1.00 90.96 374 A 1 
ATOM 2911 C CA  . THR A 1 374 ? 11.206  -5.799  3.915   1.00 88.65 374 A 1 
ATOM 2912 C C   . THR A 1 374 ? 11.114  -6.662  5.172   1.00 88.37 374 A 1 
ATOM 2913 O O   . THR A 1 374 ? 11.979  -7.499  5.413   1.00 87.41 374 A 1 
ATOM 2914 C CB  . THR A 1 374 ? 11.639  -4.373  4.299   1.00 88.21 374 A 1 
ATOM 2915 O OG1 . THR A 1 374 ? 11.789  -3.590  3.139   1.00 79.98 374 A 1 
ATOM 2916 C CG2 . THR A 1 374 ? 12.971  -4.346  5.038   1.00 80.63 374 A 1 
ATOM 2917 N N   . GLN A 1 375 ? 10.046  -6.516  5.957   1.00 88.80 375 A 1 
ATOM 2918 C CA  . GLN A 1 375 ? 9.838   -7.320  7.162   1.00 88.73 375 A 1 
ATOM 2919 C C   . GLN A 1 375 ? 9.781   -8.822  6.842   1.00 88.57 375 A 1 
ATOM 2920 O O   . GLN A 1 375 ? 10.459  -9.621  7.486   1.00 87.79 375 A 1 
ATOM 2921 C CB  . GLN A 1 375 ? 8.552   -6.848  7.870   1.00 87.23 375 A 1 
ATOM 2922 C CG  . GLN A 1 375 ? 8.369   -7.581  9.210   1.00 79.79 375 A 1 
ATOM 2923 C CD  . GLN A 1 375 ? 7.085   -7.215  9.946   1.00 81.23 375 A 1 
ATOM 2924 O OE1 . GLN A 1 375 ? 6.100   -6.713  9.417   1.00 74.36 375 A 1 
ATOM 2925 N NE2 . GLN A 1 375 ? 7.039   -7.488  11.231  1.00 74.77 375 A 1 
ATOM 2926 N N   . ALA A 1 376 ? 8.989   -9.210  5.845   1.00 90.97 376 A 1 
ATOM 2927 C CA  . ALA A 1 376 ? 8.855   -10.608 5.443   1.00 90.07 376 A 1 
ATOM 2928 C C   . ALA A 1 376 ? 10.173  -11.169 4.885   1.00 90.87 376 A 1 
ATOM 2929 O O   . ALA A 1 376 ? 10.568  -12.275 5.255   1.00 89.66 376 A 1 
ATOM 2930 C CB  . ALA A 1 376 ? 7.718   -10.704 4.431   1.00 90.64 376 A 1 
ATOM 2931 N N   . GLY A 1 377 ? 10.894  -10.397 4.067   1.00 90.52 377 A 1 
ATOM 2932 C CA  . GLY A 1 377 ? 12.218  -10.765 3.558   1.00 88.59 377 A 1 
ATOM 2933 C C   . GLY A 1 377 ? 13.242  -10.970 4.678   1.00 89.63 377 A 1 
ATOM 2934 O O   . GLY A 1 377 ? 14.010  -11.934 4.645   1.00 88.68 377 A 1 
ATOM 2935 N N   . SER A 1 378 ? 13.209  -10.144 5.728   1.00 89.05 378 A 1 
ATOM 2936 C CA  . SER A 1 378 ? 14.040  -10.318 6.927   1.00 87.51 378 A 1 
ATOM 2937 C C   . SER A 1 378 ? 13.715  -11.613 7.676   1.00 87.81 378 A 1 
ATOM 2938 O O   . SER A 1 378 ? 14.625  -12.346 8.071   1.00 86.72 378 A 1 
ATOM 2939 C CB  . SER A 1 378 ? 13.875  -9.131  7.882   1.00 85.90 378 A 1 
ATOM 2940 O OG  . SER A 1 378 ? 14.342  -7.933  7.294   1.00 73.29 378 A 1 
ATOM 2941 N N   . GLU A 1 379 ? 12.428  -11.931 7.833   1.00 88.78 379 A 1 
ATOM 2942 C CA  . GLU A 1 379 ? 11.977  -13.193 8.439   1.00 89.74 379 A 1 
ATOM 2943 C C   . GLU A 1 379 ? 12.459  -14.408 7.623   1.00 90.71 379 A 1 
ATOM 2944 O O   . GLU A 1 379 ? 13.027  -15.342 8.191   1.00 89.32 379 A 1 
ATOM 2945 C CB  . GLU A 1 379 ? 10.439  -13.210 8.573   1.00 90.07 379 A 1 
ATOM 2946 C CG  . GLU A 1 379 ? 9.871   -12.263 9.649   1.00 84.63 379 A 1 
ATOM 2947 C CD  . GLU A 1 379 ? 8.325   -12.235 9.660   1.00 84.82 379 A 1 
ATOM 2948 O OE1 . GLU A 1 379 ? 7.711   -11.149 9.751   1.00 75.93 379 A 1 
ATOM 2949 O OE2 . GLU A 1 379 ? 7.689   -13.310 9.569   1.00 79.50 379 A 1 
ATOM 2950 N N   . VAL A 1 380 ? 12.308  -14.384 6.294   1.00 90.97 380 A 1 
ATOM 2951 C CA  . VAL A 1 380 ? 12.784  -15.445 5.388   1.00 91.16 380 A 1 
ATOM 2952 C C   . VAL A 1 380 ? 14.302  -15.605 5.488   1.00 91.85 380 A 1 
ATOM 2953 O O   . VAL A 1 380 ? 14.795  -16.720 5.666   1.00 89.90 380 A 1 
ATOM 2954 C CB  . VAL A 1 380 ? 12.348  -15.165 3.933   1.00 90.96 380 A 1 
ATOM 2955 C CG1 . VAL A 1 380 ? 12.994  -16.128 2.925   1.00 87.36 380 A 1 
ATOM 2956 C CG2 . VAL A 1 380 ? 10.831  -15.315 3.782   1.00 87.93 380 A 1 
ATOM 2957 N N   . SER A 1 381 ? 15.061  -14.505 5.426   1.00 89.94 381 A 1 
ATOM 2958 C CA  . SER A 1 381 ? 16.526  -14.513 5.523   1.00 88.04 381 A 1 
ATOM 2959 C C   . SER A 1 381 ? 17.009  -15.163 6.827   1.00 88.12 381 A 1 
ATOM 2960 O O   . SER A 1 381 ? 17.896  -16.019 6.801   1.00 86.34 381 A 1 
ATOM 2961 C CB  . SER A 1 381 ? 17.030  -13.074 5.411   1.00 87.37 381 A 1 
ATOM 2962 O OG  . SER A 1 381 ? 18.444  -13.021 5.406   1.00 77.58 381 A 1 
ATOM 2963 N N   . ALA A 1 382 ? 16.384  -14.829 7.954   1.00 88.78 382 A 1 
ATOM 2964 C CA  . ALA A 1 382 ? 16.698  -15.426 9.252   1.00 87.89 382 A 1 
ATOM 2965 C C   . ALA A 1 382 ? 16.391  -16.935 9.288   1.00 88.41 382 A 1 
ATOM 2966 O O   . ALA A 1 382 ? 17.209  -17.721 9.766   1.00 86.44 382 A 1 
ATOM 2967 C CB  . ALA A 1 382 ? 15.919  -14.661 10.329  1.00 87.32 382 A 1 
ATOM 2968 N N   . LEU A 1 383 ? 15.250  -17.357 8.738   1.00 86.90 383 A 1 
ATOM 2969 C CA  . LEU A 1 383 ? 14.848  -18.773 8.674   1.00 86.67 383 A 1 
ATOM 2970 C C   . LEU A 1 383 ? 15.768  -19.611 7.777   1.00 88.74 383 A 1 
ATOM 2971 O O   . LEU A 1 383 ? 16.004  -20.786 8.060   1.00 86.69 383 A 1 
ATOM 2972 C CB  . LEU A 1 383 ? 13.402  -18.849 8.169   1.00 86.67 383 A 1 
ATOM 2973 C CG  . LEU A 1 383 ? 12.351  -18.367 9.182   1.00 85.54 383 A 1 
ATOM 2974 C CD1 . LEU A 1 383 ? 11.023  -18.156 8.460   1.00 82.51 383 A 1 
ATOM 2975 C CD2 . LEU A 1 383 ? 12.138  -19.394 10.303  1.00 83.29 383 A 1 
ATOM 2976 N N   . LEU A 1 384 ? 16.327  -19.009 6.731   1.00 88.63 384 A 1 
ATOM 2977 C CA  . LEU A 1 384 ? 17.305  -19.640 5.839   1.00 88.26 384 A 1 
ATOM 2978 C C   . LEU A 1 384 ? 18.724  -19.714 6.438   1.00 88.65 384 A 1 
ATOM 2979 O O   . LEU A 1 384 ? 19.638  -20.226 5.788   1.00 82.53 384 A 1 
ATOM 2980 C CB  . LEU A 1 384 ? 17.293  -18.897 4.495   1.00 88.07 384 A 1 
ATOM 2981 C CG  . LEU A 1 384 ? 15.999  -19.064 3.677   1.00 88.34 384 A 1 
ATOM 2982 C CD1 . LEU A 1 384 ? 16.088  -18.190 2.428   1.00 84.57 384 A 1 
ATOM 2983 C CD2 . LEU A 1 384 ? 15.766  -20.515 3.241   1.00 84.67 384 A 1 
ATOM 2984 N N   . GLY A 1 385 ? 18.921  -19.208 7.660   1.00 86.86 385 A 1 
ATOM 2985 C CA  . GLY A 1 385 ? 20.221  -19.211 8.333   1.00 85.15 385 A 1 
ATOM 2986 C C   . GLY A 1 385 ? 21.242  -18.251 7.708   1.00 85.29 385 A 1 
ATOM 2987 O O   . GLY A 1 385 ? 22.446  -18.432 7.898   1.00 80.57 385 A 1 
ATOM 2988 N N   . ARG A 1 386 ? 20.799  -17.254 6.951   1.00 83.40 386 A 1 
ATOM 2989 C CA  . ARG A 1 386 ? 21.675  -16.215 6.400   1.00 83.12 386 A 1 
ATOM 2990 C C   . ARG A 1 386 ? 22.149  -15.318 7.548   1.00 82.11 386 A 1 
ATOM 2991 O O   . ARG A 1 386 ? 21.346  -14.638 8.183   1.00 76.73 386 A 1 
ATOM 2992 C CB  . ARG A 1 386 ? 20.958  -15.405 5.303   1.00 82.79 386 A 1 
ATOM 2993 C CG  . ARG A 1 386 ? 20.587  -16.242 4.065   1.00 81.01 386 A 1 
ATOM 2994 C CD  . ARG A 1 386 ? 19.833  -15.385 3.036   1.00 80.08 386 A 1 
ATOM 2995 N NE  . ARG A 1 386 ? 19.434  -16.156 1.834   1.00 75.13 386 A 1 
ATOM 2996 C CZ  . ARG A 1 386 ? 18.659  -15.717 0.841   1.00 75.62 386 A 1 
ATOM 2997 N NH1 . ARG A 1 386 ? 18.165  -14.514 0.821   1.00 66.51 386 A 1 
ATOM 2998 N NH2 . ARG A 1 386 ? 18.364  -16.493 -0.164  1.00 69.18 386 A 1 
ATOM 2999 N N   . MET A 1 387 ? 23.448  -15.319 7.822   1.00 76.24 387 A 1 
ATOM 3000 C CA  . MET A 1 387 ? 24.012  -14.450 8.855   1.00 77.99 387 A 1 
ATOM 3001 C C   . MET A 1 387 ? 24.059  -12.999 8.363   1.00 79.48 387 A 1 
ATOM 3002 O O   . MET A 1 387 ? 24.613  -12.750 7.283   1.00 70.15 387 A 1 
ATOM 3003 C CB  . MET A 1 387 ? 25.403  -14.929 9.288   1.00 73.19 387 A 1 
ATOM 3004 C CG  . MET A 1 387 ? 25.336  -16.233 10.092  1.00 68.63 387 A 1 
ATOM 3005 S SD  . MET A 1 387 ? 26.898  -16.710 10.890  1.00 55.86 387 A 1 
ATOM 3006 C CE  . MET A 1 387 ? 27.887  -17.169 9.435   1.00 49.21 387 A 1 
ATOM 3007 N N   . PRO A 1 388 ? 23.541  -12.035 9.147   1.00 74.55 388 A 1 
ATOM 3008 C CA  . PRO A 1 388 ? 23.737  -10.624 8.848   1.00 71.53 388 A 1 
ATOM 3009 C C   . PRO A 1 388 ? 25.229  -10.277 8.836   1.00 71.15 388 A 1 
ATOM 3010 O O   . PRO A 1 388 ? 25.982  -10.727 9.696   1.00 66.43 388 A 1 
ATOM 3011 C CB  . PRO A 1 388 ? 22.984  -9.850  9.939   1.00 67.82 388 A 1 
ATOM 3012 C CG  . PRO A 1 388 ? 21.989  -10.868 10.492  1.00 66.59 388 A 1 
ATOM 3013 C CD  . PRO A 1 388 ? 22.721  -12.197 10.336  1.00 67.42 388 A 1 
ATOM 3014 N N   . SER A 1 389 ? 25.660  -9.446  7.884   1.00 66.17 389 A 1 
ATOM 3015 C CA  . SER A 1 389 ? 27.062  -8.990  7.820   1.00 65.10 389 A 1 
ATOM 3016 C C   . SER A 1 389 ? 27.409  -7.990  8.930   1.00 65.03 389 A 1 
ATOM 3017 O O   . SER A 1 389 ? 28.567  -7.870  9.321   1.00 62.57 389 A 1 
ATOM 3018 C CB  . SER A 1 389 ? 27.347  -8.357  6.461   1.00 63.87 389 A 1 
ATOM 3019 O OG  . SER A 1 389 ? 27.049  -9.270  5.421   1.00 59.93 389 A 1 
ATOM 3020 N N   . ALA A 1 390 ? 26.414  -7.277  9.437   1.00 66.29 390 A 1 
ATOM 3021 C CA  . ALA A 1 390 ? 26.478  -6.387  10.595  1.00 67.59 390 A 1 
ATOM 3022 C C   . ALA A 1 390 ? 25.097  -6.319  11.271  1.00 67.48 390 A 1 
ATOM 3023 O O   . ALA A 1 390 ? 24.107  -6.805  10.727  1.00 64.78 390 A 1 
ATOM 3024 C CB  . ALA A 1 390 ? 26.953  -5.006  10.130  1.00 66.40 390 A 1 
ATOM 3025 N N   . VAL A 1 391 ? 25.023  -5.717  12.448  1.00 61.78 391 A 1 
ATOM 3026 C CA  . VAL A 1 391 ? 23.737  -5.485  13.126  1.00 59.83 391 A 1 
ATOM 3027 C C   . VAL A 1 391 ? 22.852  -4.611  12.232  1.00 60.30 391 A 1 
ATOM 3028 O O   . VAL A 1 391 ? 23.248  -3.505  11.882  1.00 57.68 391 A 1 
ATOM 3029 C CB  . VAL A 1 391 ? 23.937  -4.838  14.513  1.00 58.14 391 A 1 
ATOM 3030 C CG1 . VAL A 1 391 ? 22.599  -4.598  15.222  1.00 52.55 391 A 1 
ATOM 3031 C CG2 . VAL A 1 391 ? 24.792  -5.734  15.427  1.00 54.59 391 A 1 
ATOM 3032 N N   . GLY A 1 392 ? 21.685  -5.131  11.851  1.00 63.67 392 A 1 
ATOM 3033 C CA  . GLY A 1 392 ? 20.742  -4.437  10.961  1.00 60.92 392 A 1 
ATOM 3034 C C   . GLY A 1 392 ? 21.146  -4.409  9.479   1.00 64.33 392 A 1 
ATOM 3035 O O   . GLY A 1 392 ? 20.527  -3.696  8.706   1.00 61.50 392 A 1 
ATOM 3036 N N   . TYR A 1 393 ? 22.179  -5.166  9.046   1.00 64.40 393 A 1 
ATOM 3037 C CA  . TYR A 1 393 ? 22.615  -5.190  7.640   1.00 67.03 393 A 1 
ATOM 3038 C C   . TYR A 1 393 ? 22.376  -6.552  6.976   1.00 70.42 393 A 1 
ATOM 3039 O O   . TYR A 1 393 ? 23.049  -7.546  7.289   1.00 65.89 393 A 1 
ATOM 3040 C CB  . TYR A 1 393 ? 24.081  -4.750  7.543   1.00 62.54 393 A 1 
ATOM 3041 C CG  . TYR A 1 393 ? 24.550  -4.530  6.112   1.00 58.69 393 A 1 
ATOM 3042 C CD1 . TYR A 1 393 ? 25.450  -5.426  5.510   1.00 54.82 393 A 1 
ATOM 3043 C CD2 . TYR A 1 393 ? 24.076  -3.431  5.381   1.00 49.71 393 A 1 
ATOM 3044 C CE1 . TYR A 1 393 ? 25.865  -5.226  4.176   1.00 52.28 393 A 1 
ATOM 3045 C CE2 . TYR A 1 393 ? 24.480  -3.231  4.042   1.00 49.85 393 A 1 
ATOM 3046 C CZ  . TYR A 1 393 ? 25.371  -4.132  3.443   1.00 50.07 393 A 1 
ATOM 3047 O OH  . TYR A 1 393 ? 25.742  -3.953  2.141   1.00 46.72 393 A 1 
ATOM 3048 N N   . GLN A 1 394 ? 21.443  -6.588  6.022   1.00 70.18 394 A 1 
ATOM 3049 C CA  . GLN A 1 394 ? 21.054  -7.770  5.252   1.00 73.08 394 A 1 
ATOM 3050 C C   . GLN A 1 394 ? 21.275  -7.522  3.747   1.00 76.33 394 A 1 
ATOM 3051 O O   . GLN A 1 394 ? 20.391  -6.999  3.067   1.00 70.76 394 A 1 
ATOM 3052 C CB  . GLN A 1 394 ? 19.600  -8.127  5.564   1.00 68.33 394 A 1 
ATOM 3053 C CG  . GLN A 1 394 ? 19.409  -8.609  7.008   1.00 64.58 394 A 1 
ATOM 3054 C CD  . GLN A 1 394 ? 17.964  -9.010  7.284   1.00 61.30 394 A 1 
ATOM 3055 O OE1 . GLN A 1 394 ? 17.068  -8.787  6.497   1.00 56.75 394 A 1 
ATOM 3056 N NE2 . GLN A 1 394 ? 17.682  -9.637  8.399   1.00 54.34 394 A 1 
ATOM 3057 N N   . PRO A 1 395 ? 22.447  -7.892  3.183   1.00 71.89 395 A 1 
ATOM 3058 C CA  . PRO A 1 395 ? 22.812  -7.558  1.798   1.00 68.00 395 A 1 
ATOM 3059 C C   . PRO A 1 395 ? 21.868  -8.137  0.743   1.00 66.98 395 A 1 
ATOM 3060 O O   . PRO A 1 395 ? 21.578  -7.486  -0.256  1.00 63.23 395 A 1 
ATOM 3061 C CB  . PRO A 1 395 ? 24.223  -8.121  1.586   1.00 65.29 395 A 1 
ATOM 3062 C CG  . PRO A 1 395 ? 24.774  -8.342  2.984   1.00 62.29 395 A 1 
ATOM 3063 C CD  . PRO A 1 395 ? 23.547  -8.568  3.857   1.00 61.64 395 A 1 
ATOM 3064 N N   . THR A 1 396 ? 21.393  -9.366  0.948   1.00 77.07 396 A 1 
ATOM 3065 C CA  . THR A 1 396 ? 20.505  -10.043 -0.005  1.00 79.00 396 A 1 
ATOM 3066 C C   . THR A 1 396 ? 19.182  -9.309  -0.135  1.00 83.20 396 A 1 
ATOM 3067 O O   . THR A 1 396 ? 18.724  -9.097  -1.252  1.00 79.49 396 A 1 
ATOM 3068 C CB  . THR A 1 396 ? 20.253  -11.506 0.390   1.00 71.97 396 A 1 
ATOM 3069 O OG1 . THR A 1 396 ? 19.836  -11.609 1.736   1.00 68.75 396 A 1 
ATOM 3070 C CG2 . THR A 1 396 ? 21.537  -12.328 0.261   1.00 67.08 396 A 1 
ATOM 3071 N N   . LEU A 1 397 ? 18.635  -8.829  0.973   1.00 77.40 397 A 1 
ATOM 3072 C CA  . LEU A 1 397 ? 17.362  -8.120  0.994   1.00 80.17 397 A 1 
ATOM 3073 C C   . LEU A 1 397 ? 17.444  -6.764  0.277   1.00 83.23 397 A 1 
ATOM 3074 O O   . LEU A 1 397 ? 16.536  -6.399  -0.461  1.00 81.82 397 A 1 
ATOM 3075 C CB  . LEU A 1 397 ? 16.941  -7.968  2.460   1.00 78.40 397 A 1 
ATOM 3076 C CG  . LEU A 1 397 ? 15.528  -7.401  2.635   1.00 72.62 397 A 1 
ATOM 3077 C CD1 . LEU A 1 397 ? 14.464  -8.326  2.051   1.00 68.31 397 A 1 
ATOM 3078 C CD2 . LEU A 1 397 ? 15.268  -7.235  4.128   1.00 68.91 397 A 1 
ATOM 3079 N N   . ALA A 1 398 ? 18.552  -6.035  0.438   1.00 86.87 398 A 1 
ATOM 3080 C CA  . ALA A 1 398 ? 18.792  -4.795  -0.301  1.00 86.54 398 A 1 
ATOM 3081 C C   . ALA A 1 398 ? 18.911  -5.047  -1.814  1.00 88.72 398 A 1 
ATOM 3082 O O   . ALA A 1 398 ? 18.393  -4.271  -2.615  1.00 87.98 398 A 1 
ATOM 3083 C CB  . ALA A 1 398 ? 20.053  -4.130  0.262   1.00 85.10 398 A 1 
ATOM 3084 N N   . THR A 1 399 ? 19.547  -6.156  -2.212  1.00 88.49 399 A 1 
ATOM 3085 C CA  . THR A 1 399 ? 19.652  -6.564  -3.623  1.00 89.94 399 A 1 
ATOM 3086 C C   . THR A 1 399 ? 18.291  -6.971  -4.194  1.00 92.41 399 A 1 
ATOM 3087 O O   . THR A 1 399 ? 17.935  -6.529  -5.283  1.00 92.36 399 A 1 
ATOM 3088 C CB  . THR A 1 399 ? 20.653  -7.715  -3.788  1.00 88.52 399 A 1 
ATOM 3089 O OG1 . THR A 1 399 ? 21.907  -7.363  -3.241  1.00 82.11 399 A 1 
ATOM 3090 C CG2 . THR A 1 399 ? 20.899  -8.067  -5.255  1.00 81.07 399 A 1 
ATOM 3091 N N   . GLU A 1 400 ? 17.508  -7.767  -3.457  1.00 90.60 400 A 1 
ATOM 3092 C CA  . GLU A 1 400 ? 16.148  -8.167  -3.850  1.00 91.84 400 A 1 
ATOM 3093 C C   . GLU A 1 400 ? 15.228  -6.944  -4.007  1.00 93.68 400 A 1 
ATOM 3094 O O   . GLU A 1 400 ? 14.516  -6.832  -5.006  1.00 92.65 400 A 1 
ATOM 3095 C CB  . GLU A 1 400 ? 15.583  -9.147  -2.804  1.00 91.55 400 A 1 
ATOM 3096 C CG  . GLU A 1 400 ? 16.232  -10.550 -2.868  1.00 86.24 400 A 1 
ATOM 3097 C CD  . GLU A 1 400 ? 15.945  -11.425 -1.628  1.00 84.27 400 A 1 
ATOM 3098 O OE1 . GLU A 1 400 ? 16.699  -12.410 -1.420  1.00 73.56 400 A 1 
ATOM 3099 O OE2 . GLU A 1 400 ? 15.029  -11.091 -0.847  1.00 76.89 400 A 1 
ATOM 3100 N N   . MET A 1 401 ? 15.306  -5.984  -3.073  1.00 92.46 401 A 1 
ATOM 3101 C CA  . MET A 1 401 ? 14.608  -4.701  -3.178  1.00 93.47 401 A 1 
ATOM 3102 C C   . MET A 1 401 ? 15.042  -3.937  -4.435  1.00 94.71 401 A 1 
ATOM 3103 O O   . MET A 1 401 ? 14.189  -3.492  -5.196  1.00 93.61 401 A 1 
ATOM 3104 C CB  . MET A 1 401 ? 14.873  -3.864  -1.912  1.00 92.58 401 A 1 
ATOM 3105 C CG  . MET A 1 401 ? 14.182  -2.489  -1.954  1.00 90.65 401 A 1 
ATOM 3106 S SD  . MET A 1 401 ? 12.367  -2.513  -2.042  1.00 90.04 401 A 1 
ATOM 3107 C CE  . MET A 1 401 ? 12.003  -3.034  -0.341  1.00 80.81 401 A 1 
ATOM 3108 N N   . GLY A 1 402 ? 16.350  -3.806  -4.685  1.00 93.79 402 A 1 
ATOM 3109 C CA  . GLY A 1 402 ? 16.892  -3.138  -5.871  1.00 94.06 402 A 1 
ATOM 3110 C C   . GLY A 1 402 ? 16.399  -3.773  -7.170  1.00 95.44 402 A 1 
ATOM 3111 O O   . GLY A 1 402 ? 15.858  -3.077  -8.024  1.00 95.68 402 A 1 
ATOM 3112 N N   . ASN A 1 403 ? 16.488  -5.104  -7.286  1.00 95.37 403 A 1 
ATOM 3113 C CA  . ASN A 1 403 ? 16.007  -5.839  -8.460  1.00 95.64 403 A 1 
ATOM 3114 C C   . ASN A 1 403 ? 14.510  -5.609  -8.713  1.00 96.59 403 A 1 
ATOM 3115 O O   . ASN A 1 403 ? 14.097  -5.443  -9.860  1.00 96.27 403 A 1 
ATOM 3116 C CB  . ASN A 1 403 ? 16.286  -7.340  -8.263  1.00 95.01 403 A 1 
ATOM 3117 C CG  . ASN A 1 403 ? 17.757  -7.713  -8.337  1.00 89.32 403 A 1 
ATOM 3118 O OD1 . ASN A 1 403 ? 18.617  -6.974  -8.778  1.00 80.40 403 A 1 
ATOM 3119 N ND2 . ASN A 1 403 ? 18.094  -8.914  -7.920  1.00 79.96 403 A 1 
ATOM 3120 N N   . MET A 1 404 ? 13.695  -5.578  -7.652  1.00 96.37 404 A 1 
ATOM 3121 C CA  . MET A 1 404 ? 12.266  -5.291  -7.767  1.00 96.91 404 A 1 
ATOM 3122 C C   . MET A 1 404 ? 12.018  -3.848  -8.230  1.00 97.48 404 A 1 
ATOM 3123 O O   . MET A 1 404 ? 11.223  -3.630  -9.144  1.00 97.21 404 A 1 
ATOM 3124 C CB  . MET A 1 404 ? 11.583  -5.627  -6.429  1.00 96.13 404 A 1 
ATOM 3125 C CG  . MET A 1 404 ? 10.053  -5.483  -6.471  1.00 93.59 404 A 1 
ATOM 3126 S SD  . MET A 1 404 ? 9.391   -3.801  -6.245  1.00 92.62 404 A 1 
ATOM 3127 C CE  . MET A 1 404 ? 9.786   -3.564  -4.496  1.00 82.16 404 A 1 
ATOM 3128 N N   . GLN A 1 405 ? 12.720  -2.863  -7.664  1.00 96.87 405 A 1 
ATOM 3129 C CA  . GLN A 1 405 ? 12.551  -1.446  -8.014  1.00 96.96 405 A 1 
ATOM 3130 C C   . GLN A 1 405 ? 12.989  -1.137  -9.453  1.00 97.26 405 A 1 
ATOM 3131 O O   . GLN A 1 405 ? 12.323  -0.360  -10.133 1.00 96.87 405 A 1 
ATOM 3132 C CB  . GLN A 1 405 ? 13.315  -0.556  -7.020  1.00 96.44 405 A 1 
ATOM 3133 C CG  . GLN A 1 405 ? 12.775  -0.586  -5.578  1.00 95.99 405 A 1 
ATOM 3134 C CD  . GLN A 1 405 ? 11.402  0.032   -5.373  1.00 96.94 405 A 1 
ATOM 3135 O OE1 . GLN A 1 405 ? 10.801  0.685   -6.206  1.00 88.38 405 A 1 
ATOM 3136 N NE2 . GLN A 1 405 ? 10.843  -0.152  -4.191  1.00 88.34 405 A 1 
ATOM 3137 N N   . GLU A 1 406 ? 14.048  -1.776  -9.952  1.00 97.36 406 A 1 
ATOM 3138 C CA  . GLU A 1 406 ? 14.523  -1.600  -11.337 1.00 97.51 406 A 1 
ATOM 3139 C C   . GLU A 1 406 ? 13.527  -2.121  -12.392 1.00 97.57 406 A 1 
ATOM 3140 O O   . GLU A 1 406 ? 13.484  -1.622  -13.520 1.00 96.02 406 A 1 
ATOM 3141 C CB  . GLU A 1 406 ? 15.881  -2.299  -11.514 1.00 96.99 406 A 1 
ATOM 3142 C CG  . GLU A 1 406 ? 17.051  -1.595  -10.800 1.00 94.35 406 A 1 
ATOM 3143 C CD  . GLU A 1 406 ? 17.339  -0.176  -11.315 1.00 94.37 406 A 1 
ATOM 3144 O OE1 . GLU A 1 406 ? 17.895  0.613   -10.525 1.00 85.03 406 A 1 
ATOM 3145 O OE2 . GLU A 1 406 ? 17.016  0.122   -12.485 1.00 87.01 406 A 1 
ATOM 3146 N N   . ARG A 1 407 ? 12.675  -3.093  -12.044 1.00 97.71 407 A 1 
ATOM 3147 C CA  . ARG A 1 407 ? 11.588  -3.558  -12.930 1.00 97.58 407 A 1 
ATOM 3148 C C   . ARG A 1 407 ? 10.479  -2.517  -13.099 1.00 97.67 407 A 1 
ATOM 3149 O O   . ARG A 1 407 ? 9.795   -2.504  -14.128 1.00 97.09 407 A 1 
ATOM 3150 C CB  . ARG A 1 407 ? 11.011  -4.879  -12.410 1.00 97.19 407 A 1 
ATOM 3151 C CG  . ARG A 1 407 ? 11.965  -6.069  -12.588 1.00 96.04 407 A 1 
ATOM 3152 C CD  . ARG A 1 407 ? 11.503  -7.297  -11.794 1.00 95.97 407 A 1 
ATOM 3153 N NE  . ARG A 1 407 ? 10.185  -7.790  -12.234 1.00 94.51 407 A 1 
ATOM 3154 C CZ  . ARG A 1 407 ? 9.463   -8.744  -11.666 1.00 96.48 407 A 1 
ATOM 3155 N NH1 . ARG A 1 407 ? 9.847   -9.382  -10.601 1.00 89.70 407 A 1 
ATOM 3156 N NH2 . ARG A 1 407 ? 8.323   -9.092  -12.165 1.00 90.71 407 A 1 
ATOM 3157 N N   . ILE A 1 408 ? 10.301  -1.633  -12.106 1.00 97.83 408 A 1 
ATOM 3158 C CA  . ILE A 1 408 ? 9.327   -0.539  -12.133 1.00 97.67 408 A 1 
ATOM 3159 C C   . ILE A 1 408 ? 9.934   0.617   -12.928 1.00 97.48 408 A 1 
ATOM 3160 O O   . ILE A 1 408 ? 10.746  1.374   -12.397 1.00 96.04 408 A 1 
ATOM 3161 C CB  . ILE A 1 408 ? 8.937   -0.112  -10.700 1.00 97.29 408 A 1 
ATOM 3162 C CG1 . ILE A 1 408 ? 8.343   -1.292  -9.899  1.00 96.24 408 A 1 
ATOM 3163 C CG2 . ILE A 1 408 ? 7.941   1.064   -10.760 1.00 96.70 408 A 1 
ATOM 3164 C CD1 . ILE A 1 408 ? 8.186   -1.004  -8.403  1.00 94.37 408 A 1 
ATOM 3165 N N   . THR A 1 409 ? 9.588   0.770   -14.191 1.00 96.82 409 A 1 
ATOM 3166 C CA  . THR A 1 409 ? 10.151  1.829   -15.037 1.00 96.53 409 A 1 
ATOM 3167 C C   . THR A 1 409 ? 9.315   2.081   -16.295 1.00 96.37 409 A 1 
ATOM 3168 O O   . THR A 1 409 ? 8.421   1.297   -16.639 1.00 93.77 409 A 1 
ATOM 3169 C CB  . THR A 1 409 ? 11.613  1.489   -15.392 1.00 95.40 409 A 1 
ATOM 3170 O OG1 . THR A 1 409 ? 12.263  2.611   -15.940 1.00 88.57 409 A 1 
ATOM 3171 C CG2 . THR A 1 409 ? 11.761  0.319   -16.357 1.00 89.76 409 A 1 
ATOM 3172 N N   . SER A 1 410 ? 9.630   3.173   -17.001 1.00 96.07 410 A 1 
ATOM 3173 C CA  . SER A 1 410 ? 9.142   3.438   -18.353 1.00 95.75 410 A 1 
ATOM 3174 C C   . SER A 1 410 ? 10.006  2.712   -19.383 1.00 95.73 410 A 1 
ATOM 3175 O O   . SER A 1 410 ? 11.226  2.879   -19.419 1.00 94.00 410 A 1 
ATOM 3176 C CB  . SER A 1 410 ? 9.147   4.933   -18.661 1.00 94.51 410 A 1 
ATOM 3177 O OG  . SER A 1 410 ? 8.191   5.616   -17.879 1.00 85.15 410 A 1 
ATOM 3178 N N   . THR A 1 411 ? 9.361   1.944   -20.253 1.00 95.46 411 A 1 
ATOM 3179 C CA  . THR A 1 411 ? 9.977   1.276   -21.407 1.00 94.92 411 A 1 
ATOM 3180 C C   . THR A 1 411 ? 9.434   1.861   -22.712 1.00 94.31 411 A 1 
ATOM 3181 O O   . THR A 1 411 ? 8.516   2.682   -22.711 1.00 92.59 411 A 1 
ATOM 3182 C CB  . THR A 1 411 ? 9.760   -0.246  -21.366 1.00 94.52 411 A 1 
ATOM 3183 O OG1 . THR A 1 411 ? 8.401   -0.557  -21.583 1.00 91.83 411 A 1 
ATOM 3184 C CG2 . THR A 1 411 ? 10.202  -0.886  -20.050 1.00 91.34 411 A 1 
ATOM 3185 N N   . LYS A 1 412 ? 9.961   1.416   -23.848 1.00 92.33 412 A 1 
ATOM 3186 C CA  . LYS A 1 412 ? 9.432   1.772   -25.178 1.00 91.15 412 A 1 
ATOM 3187 C C   . LYS A 1 412 ? 7.991   1.291   -25.407 1.00 90.89 412 A 1 
ATOM 3188 O O   . LYS A 1 412 ? 7.299   1.869   -26.241 1.00 88.32 412 A 1 
ATOM 3189 C CB  . LYS A 1 412 ? 10.352  1.180   -26.250 1.00 90.38 412 A 1 
ATOM 3190 C CG  . LYS A 1 412 ? 11.706  1.901   -26.287 1.00 87.87 412 A 1 
ATOM 3191 C CD  . LYS A 1 412 ? 12.646  1.164   -27.244 1.00 84.88 412 A 1 
ATOM 3192 C CE  . LYS A 1 412 ? 13.967  1.926   -27.326 1.00 82.39 412 A 1 
ATOM 3193 N NZ  . LYS A 1 412 ? 15.010  1.075   -27.940 1.00 74.84 412 A 1 
ATOM 3194 N N   . ASN A 1 413 ? 7.544   0.266   -24.687 1.00 92.64 413 A 1 
ATOM 3195 C CA  . ASN A 1 413 ? 6.214   -0.324  -24.829 1.00 91.77 413 A 1 
ATOM 3196 C C   . ASN A 1 413 ? 5.175   0.396   -23.961 1.00 91.97 413 A 1 
ATOM 3197 O O   . ASN A 1 413 ? 4.023   0.523   -24.370 1.00 86.29 413 A 1 
ATOM 3198 C CB  . ASN A 1 413 ? 6.302   -1.827  -24.517 1.00 89.58 413 A 1 
ATOM 3199 C CG  . ASN A 1 413 ? 7.186   -2.592  -25.489 1.00 86.66 413 A 1 
ATOM 3200 O OD1 . ASN A 1 413 ? 7.493   -2.149  -26.589 1.00 76.29 413 A 1 
ATOM 3201 N ND2 . ASN A 1 413 ? 7.648   -3.760  -25.102 1.00 76.95 413 A 1 
ATOM 3202 N N   . GLY A 1 414 ? 5.584   0.915   -22.796 1.00 94.04 414 A 1 
ATOM 3203 C CA  . GLY A 1 414 ? 4.710   1.582   -21.834 1.00 94.44 414 A 1 
ATOM 3204 C C   . GLY A 1 414 ? 5.409   1.892   -20.515 1.00 95.59 414 A 1 
ATOM 3205 O O   . GLY A 1 414 ? 6.625   1.750   -20.396 1.00 94.84 414 A 1 
ATOM 3206 N N   . SER A 1 415 ? 4.644   2.327   -19.516 1.00 95.99 415 A 1 
ATOM 3207 C CA  . SER A 1 415 ? 5.181   2.710   -18.214 1.00 96.34 415 A 1 
ATOM 3208 C C   . SER A 1 415 ? 4.486   1.992   -17.056 1.00 96.95 415 A 1 
ATOM 3209 O O   . SER A 1 415 ? 3.284   1.736   -17.099 1.00 96.37 415 A 1 
ATOM 3210 C CB  . SER A 1 415 ? 5.139   4.232   -18.056 1.00 95.26 415 A 1 
ATOM 3211 O OG  . SER A 1 415 ? 3.832   4.730   -17.865 1.00 88.46 415 A 1 
ATOM 3212 N N   . ILE A 1 416 ? 5.255   1.686   -16.013 1.00 97.51 416 A 1 
ATOM 3213 C CA  . ILE A 1 416 ? 4.720   1.295   -14.704 1.00 97.85 416 A 1 
ATOM 3214 C C   . ILE A 1 416 ? 5.081   2.402   -13.720 1.00 98.00 416 A 1 
ATOM 3215 O O   . ILE A 1 416 ? 6.249   2.565   -13.369 1.00 97.68 416 A 1 
ATOM 3216 C CB  . ILE A 1 416 ? 5.242   -0.082  -14.240 1.00 97.69 416 A 1 
ATOM 3217 C CG1 . ILE A 1 416 ? 4.798   -1.189  -15.217 1.00 96.64 416 A 1 
ATOM 3218 C CG2 . ILE A 1 416 ? 4.720   -0.394  -12.817 1.00 97.17 416 A 1 
ATOM 3219 C CD1 . ILE A 1 416 ? 5.456   -2.540  -14.946 1.00 94.62 416 A 1 
ATOM 3220 N N   . THR A 1 417 ? 4.080   3.153   -13.271 1.00 97.91 417 A 1 
ATOM 3221 C CA  . THR A 1 417 ? 4.233   4.151   -12.205 1.00 97.96 417 A 1 
ATOM 3222 C C   . THR A 1 417 ? 3.837   3.511   -10.885 1.00 98.26 417 A 1 
ATOM 3223 O O   . THR A 1 417 ? 2.711   3.033   -10.751 1.00 97.97 417 A 1 
ATOM 3224 C CB  . THR A 1 417 ? 3.375   5.386   -12.470 1.00 97.57 417 A 1 
ATOM 3225 O OG1 . THR A 1 417 ? 3.614   5.887   -13.763 1.00 95.93 417 A 1 
ATOM 3226 C CG2 . THR A 1 417 ? 3.675   6.510   -11.484 1.00 96.27 417 A 1 
ATOM 3227 N N   . SER A 1 418 ? 4.746   3.482   -9.910  1.00 98.08 418 A 1 
ATOM 3228 C CA  . SER A 1 418 ? 4.489   2.807   -8.637  1.00 98.22 418 A 1 
ATOM 3229 C C   . SER A 1 418 ? 4.235   3.787   -7.504  1.00 98.28 418 A 1 
ATOM 3230 O O   . SER A 1 418 ? 5.044   4.677   -7.252  1.00 97.74 418 A 1 
ATOM 3231 C CB  . SER A 1 418 ? 5.624   1.860   -8.279  1.00 97.68 418 A 1 
ATOM 3232 O OG  . SER A 1 418 ? 5.292   1.110   -7.118  1.00 93.25 418 A 1 
ATOM 3233 N N   . ILE A 1 419 ? 3.140   3.579   -6.779  1.00 98.31 419 A 1 
ATOM 3234 C CA  . ILE A 1 419 ? 2.816   4.280   -5.543  1.00 98.34 419 A 1 
ATOM 3235 C C   . ILE A 1 419 ? 3.016   3.293   -4.395  1.00 98.29 419 A 1 
ATOM 3236 O O   . ILE A 1 419 ? 2.304   2.297   -4.279  1.00 97.65 419 A 1 
ATOM 3237 C CB  . ILE A 1 419 ? 1.401   4.885   -5.568  1.00 97.98 419 A 1 
ATOM 3238 C CG1 . ILE A 1 419 ? 1.205   5.915   -6.708  1.00 95.70 419 A 1 
ATOM 3239 C CG2 . ILE A 1 419 ? 1.128   5.584   -4.227  1.00 96.78 419 A 1 
ATOM 3240 C CD1 . ILE A 1 419 ? 0.853   5.323   -8.075  1.00 87.21 419 A 1 
ATOM 3241 N N   . GLN A 1 420 ? 4.006   3.572   -3.562  1.00 97.72 420 A 1 
ATOM 3242 C CA  . GLN A 1 420 ? 4.443   2.680   -2.499  1.00 97.40 420 A 1 
ATOM 3243 C C   . GLN A 1 420 ? 4.102   3.310   -1.152  1.00 96.96 420 A 1 
ATOM 3244 O O   . GLN A 1 420 ? 4.688   4.324   -0.771  1.00 95.83 420 A 1 
ATOM 3245 C CB  . GLN A 1 420 ? 5.946   2.394   -2.647  1.00 97.06 420 A 1 
ATOM 3246 C CG  . GLN A 1 420 ? 6.280   1.850   -4.047  1.00 96.47 420 A 1 
ATOM 3247 C CD  . GLN A 1 420 ? 7.753   1.542   -4.266  1.00 97.21 420 A 1 
ATOM 3248 O OE1 . GLN A 1 420 ? 8.567   1.471   -3.363  1.00 89.02 420 A 1 
ATOM 3249 N NE2 . GLN A 1 420 ? 8.147   1.319   -5.505  1.00 88.54 420 A 1 
ATOM 3250 N N   . ALA A 1 421 ? 3.156   2.722   -0.432  1.00 96.87 421 A 1 
ATOM 3251 C CA  . ALA A 1 421 ? 2.895   3.146   0.933   1.00 96.22 421 A 1 
ATOM 3252 C C   . ALA A 1 421 ? 4.114   2.811   1.800   1.00 95.48 421 A 1 
ATOM 3253 O O   . ALA A 1 421 ? 4.639   1.692   1.763   1.00 93.73 421 A 1 
ATOM 3254 C CB  . ALA A 1 421 ? 1.601   2.518   1.444   1.00 95.91 421 A 1 
ATOM 3255 N N   . VAL A 1 422 ? 4.582   3.793   2.569   1.00 95.38 422 A 1 
ATOM 3256 C CA  . VAL A 1 422 ? 5.757   3.695   3.432   1.00 94.34 422 A 1 
ATOM 3257 C C   . VAL A 1 422 ? 5.348   4.041   4.855   1.00 93.22 422 A 1 
ATOM 3258 O O   . VAL A 1 422 ? 4.921   5.150   5.165   1.00 89.43 422 A 1 
ATOM 3259 C CB  . VAL A 1 422 ? 6.918   4.585   2.942   1.00 93.29 422 A 1 
ATOM 3260 C CG1 . VAL A 1 422 ? 8.184   4.318   3.766   1.00 90.00 422 A 1 
ATOM 3261 C CG2 . VAL A 1 422 ? 7.272   4.351   1.468   1.00 89.92 422 A 1 
ATOM 3262 N N   . TYR A 1 423 ? 5.489   3.064   5.737   1.00 88.08 423 A 1 
ATOM 3263 C CA  . TYR A 1 423 ? 5.366   3.267   7.174   1.00 86.84 423 A 1 
ATOM 3264 C C   . TYR A 1 423 ? 6.541   2.576   7.850   1.00 87.05 423 A 1 
ATOM 3265 O O   . TYR A 1 423 ? 6.510   1.362   8.043   1.00 80.57 423 A 1 
ATOM 3266 C CB  . TYR A 1 423 ? 4.018   2.743   7.677   1.00 84.43 423 A 1 
ATOM 3267 C CG  . TYR A 1 423 ? 3.837   2.951   9.172   1.00 78.79 423 A 1 
ATOM 3268 C CD1 . TYR A 1 423 ? 4.053   1.885   10.067  1.00 74.78 423 A 1 
ATOM 3269 C CD2 . TYR A 1 423 ? 3.499   4.222   9.667   1.00 71.73 423 A 1 
ATOM 3270 C CE1 . TYR A 1 423 ? 3.925   2.088   11.452  1.00 71.50 423 A 1 
ATOM 3271 C CE2 . TYR A 1 423 ? 3.374   4.432   11.056  1.00 68.65 423 A 1 
ATOM 3272 C CZ  . TYR A 1 423 ? 3.585   3.362   11.947  1.00 71.15 423 A 1 
ATOM 3273 O OH  . TYR A 1 423 ? 3.460   3.563   13.290  1.00 66.80 423 A 1 
ATOM 3274 N N   . VAL A 1 424 ? 7.583   3.345   8.143   1.00 82.26 424 A 1 
ATOM 3275 C CA  . VAL A 1 424 ? 8.833   2.848   8.727   1.00 77.30 424 A 1 
ATOM 3276 C C   . VAL A 1 424 ? 9.037   3.534   10.076  1.00 77.09 424 A 1 
ATOM 3277 O O   . VAL A 1 424 ? 9.022   4.764   10.126  1.00 69.60 424 A 1 
ATOM 3278 C CB  . VAL A 1 424 ? 10.029  3.072   7.784   1.00 70.88 424 A 1 
ATOM 3279 C CG1 . VAL A 1 424 ? 11.266  2.328   8.294   1.00 64.48 424 A 1 
ATOM 3280 C CG2 . VAL A 1 424 ? 9.765   2.563   6.366   1.00 68.69 424 A 1 
ATOM 3281 N N   . PRO A 1 425 ? 9.200   2.771   11.169  1.00 75.93 425 A 1 
ATOM 3282 C CA  . PRO A 1 425 ? 9.674   3.299   12.438  1.00 72.53 425 A 1 
ATOM 3283 C C   . PRO A 1 425 ? 11.044  3.975   12.273  1.00 71.66 425 A 1 
ATOM 3284 O O   . PRO A 1 425 ? 11.858  3.554   11.460  1.00 68.21 425 A 1 
ATOM 3285 C CB  . PRO A 1 425 ? 9.735   2.096   13.383  1.00 69.88 425 A 1 
ATOM 3286 C CG  . PRO A 1 425 ? 8.757   1.097   12.777  1.00 68.64 425 A 1 
ATOM 3287 C CD  . PRO A 1 425 ? 8.903   1.356   11.286  1.00 69.62 425 A 1 
ATOM 3288 N N   . ALA A 1 426 ? 11.315  5.039   13.023  1.00 64.77 426 A 1 
ATOM 3289 C CA  . ALA A 1 426 ? 12.534  5.836   12.833  1.00 59.87 426 A 1 
ATOM 3290 C C   . ALA A 1 426 ? 13.840  5.056   13.085  1.00 60.47 426 A 1 
ATOM 3291 O O   . ALA A 1 426 ? 14.872  5.380   12.501  1.00 57.42 426 A 1 
ATOM 3292 C CB  . ALA A 1 426 ? 12.444  7.061   13.744  1.00 55.25 426 A 1 
ATOM 3293 N N   . ASP A 1 427 ? 13.796  4.037   13.941  1.00 56.02 427 A 1 
ATOM 3294 C CA  . ASP A 1 427 ? 14.901  3.117   14.225  1.00 57.95 427 A 1 
ATOM 3295 C C   . ASP A 1 427 ? 15.216  2.174   13.053  1.00 62.19 427 A 1 
ATOM 3296 O O   . ASP A 1 427 ? 16.391  1.885   12.807  1.00 59.97 427 A 1 
ATOM 3297 C CB  . ASP A 1 427 ? 14.622  2.350   15.533  1.00 54.23 427 A 1 
ATOM 3298 C CG  . ASP A 1 427 ? 13.234  1.690   15.680  1.00 50.37 427 A 1 
ATOM 3299 O OD1 . ASP A 1 427 ? 12.255  2.230   15.135  1.00 44.95 427 A 1 
ATOM 3300 O OD2 . ASP A 1 427 ? 13.148  0.725   16.472  1.00 43.10 427 A 1 
ATOM 3301 N N   . ASP A 1 428 ? 14.219  1.794   12.261  1.00 67.79 428 A 1 
ATOM 3302 C CA  . ASP A 1 428 ? 14.371  0.896   11.108  1.00 70.31 428 A 1 
ATOM 3303 C C   . ASP A 1 428 ? 14.913  1.608   9.851   1.00 73.05 428 A 1 
ATOM 3304 O O   . ASP A 1 428 ? 15.280  0.954   8.872   1.00 70.89 428 A 1 
ATOM 3305 C CB  . ASP A 1 428 ? 13.035  0.199   10.808  1.00 67.07 428 A 1 
ATOM 3306 C CG  . ASP A 1 428 ? 12.574  -0.811  11.869  1.00 61.72 428 A 1 
ATOM 3307 O OD1 . ASP A 1 428 ? 13.395  -1.248  12.700  1.00 58.51 428 A 1 
ATOM 3308 O OD2 . ASP A 1 428 ? 11.376  -1.173  11.823  1.00 55.68 428 A 1 
ATOM 3309 N N   . LEU A 1 429 ? 15.028  2.943   9.852   1.00 66.96 429 A 1 
ATOM 3310 C CA  . LEU A 1 429 ? 15.634  3.710   8.746   1.00 67.00 429 A 1 
ATOM 3311 C C   . LEU A 1 429 ? 17.131  3.421   8.549   1.00 69.61 429 A 1 
ATOM 3312 O O   . LEU A 1 429 ? 17.708  3.808   7.527   1.00 66.25 429 A 1 
ATOM 3313 C CB  . LEU A 1 429 ? 15.436  5.218   8.975   1.00 64.24 429 A 1 
ATOM 3314 C CG  . LEU A 1 429 ? 13.985  5.696   8.853   1.00 61.23 429 A 1 
ATOM 3315 C CD1 . LEU A 1 429 ? 13.905  7.180   9.222   1.00 56.27 429 A 1 
ATOM 3316 C CD2 . LEU A 1 429 ? 13.455  5.549   7.432   1.00 55.88 429 A 1 
ATOM 3317 N N   . THR A 1 430 ? 17.763  2.764   9.514   1.00 74.85 430 A 1 
ATOM 3318 C CA  . THR A 1 430 ? 19.161  2.323   9.404   1.00 75.62 430 A 1 
ATOM 3319 C C   . THR A 1 430 ? 19.322  1.008   8.642   1.00 76.83 430 A 1 
ATOM 3320 O O   . THR A 1 430 ? 20.446  0.673   8.264   1.00 73.57 430 A 1 
ATOM 3321 C CB  . THR A 1 430 ? 19.820  2.216   10.786  1.00 73.67 430 A 1 
ATOM 3322 O OG1 . THR A 1 430 ? 19.190  1.264   11.608  1.00 69.57 430 A 1 
ATOM 3323 C CG2 . THR A 1 430 ? 19.795  3.549   11.533  1.00 66.49 430 A 1 
ATOM 3324 N N   . ASP A 1 431 ? 18.238  0.271   8.383   1.00 78.09 431 A 1 
ATOM 3325 C CA  . ASP A 1 431 ? 18.238  -0.931  7.553   1.00 79.59 431 A 1 
ATOM 3326 C C   . ASP A 1 431 ? 18.448  -0.536  6.073   1.00 82.33 431 A 1 
ATOM 3327 O O   . ASP A 1 431 ? 17.762  0.347   5.548   1.00 81.47 431 A 1 
ATOM 3328 C CB  . ASP A 1 431 ? 16.952  -1.748  7.788   1.00 77.68 431 A 1 
ATOM 3329 C CG  . ASP A 1 431 ? 16.901  -3.117  7.076   1.00 73.88 431 A 1 
ATOM 3330 O OD1 . ASP A 1 431 ? 17.455  -3.242  5.965   1.00 70.28 431 A 1 
ATOM 3331 O OD2 . ASP A 1 431 ? 16.281  -4.044  7.628   1.00 68.16 431 A 1 
ATOM 3332 N N   . PRO A 1 432 ? 19.412  -1.176  5.363   1.00 81.25 432 A 1 
ATOM 3333 C CA  . PRO A 1 432 ? 19.675  -0.897  3.957   1.00 80.65 432 A 1 
ATOM 3334 C C   . PRO A 1 432 ? 18.495  -1.187  3.023   1.00 81.94 432 A 1 
ATOM 3335 O O   . PRO A 1 432 ? 18.440  -0.573  1.957   1.00 80.76 432 A 1 
ATOM 3336 C CB  . PRO A 1 432 ? 20.878  -1.772  3.599   1.00 78.96 432 A 1 
ATOM 3337 C CG  . PRO A 1 432 ? 20.785  -2.919  4.597   1.00 77.26 432 A 1 
ATOM 3338 C CD  . PRO A 1 432 ? 20.292  -2.225  5.853   1.00 79.76 432 A 1 
ATOM 3339 N N   . ALA A 1 433 ? 17.562  -2.080  3.354   1.00 81.24 433 A 1 
ATOM 3340 C CA  . ALA A 1 433 ? 16.439  -2.371  2.462   1.00 80.11 433 A 1 
ATOM 3341 C C   . ALA A 1 433 ? 15.418  -1.209  2.395   1.00 83.03 433 A 1 
ATOM 3342 O O   . ALA A 1 433 ? 15.150  -0.736  1.282   1.00 82.59 433 A 1 
ATOM 3343 C CB  . ALA A 1 433 ? 15.844  -3.740  2.799   1.00 78.82 433 A 1 
ATOM 3344 N N   . PRO A 1 434 ? 14.932  -0.643  3.521   1.00 86.76 434 A 1 
ATOM 3345 C CA  . PRO A 1 434 ? 14.220  0.635   3.517   1.00 85.06 434 A 1 
ATOM 3346 C C   . PRO A 1 434 ? 15.045  1.771   2.913   1.00 86.83 434 A 1 
ATOM 3347 O O   . PRO A 1 434 ? 14.541  2.503   2.063   1.00 86.30 434 A 1 
ATOM 3348 C CB  . PRO A 1 434 ? 13.871  0.929   4.981   1.00 83.22 434 A 1 
ATOM 3349 C CG  . PRO A 1 434 ? 13.807  -0.453  5.617   1.00 80.57 434 A 1 
ATOM 3350 C CD  . PRO A 1 434 ? 14.862  -1.241  4.844   1.00 82.07 434 A 1 
ATOM 3351 N N   . ALA A 1 435 ? 16.326  1.904   3.265   1.00 85.17 435 A 1 
ATOM 3352 C CA  . ALA A 1 435 ? 17.190  2.947   2.711   1.00 83.89 435 A 1 
ATOM 3353 C C   . ALA A 1 435 ? 17.296  2.866   1.176   1.00 85.06 435 A 1 
ATOM 3354 O O   . ALA A 1 435 ? 17.251  3.896   0.498   1.00 83.91 435 A 1 
ATOM 3355 C CB  . ALA A 1 435 ? 18.564  2.853   3.374   1.00 82.72 435 A 1 
ATOM 3356 N N   . THR A 1 436 ? 17.378  1.652   0.620   1.00 84.41 436 A 1 
ATOM 3357 C CA  . THR A 1 436 ? 17.373  1.400   -0.831  1.00 85.04 436 A 1 
ATOM 3358 C C   . THR A 1 436 ? 16.067  1.885   -1.460  1.00 87.47 436 A 1 
ATOM 3359 O O   . THR A 1 436 ? 16.104  2.562   -2.483  1.00 87.09 436 A 1 
ATOM 3360 C CB  . THR A 1 436 ? 17.604  -0.088  -1.136  1.00 84.33 436 A 1 
ATOM 3361 O OG1 . THR A 1 436 ? 18.845  -0.491  -0.615  1.00 79.50 436 A 1 
ATOM 3362 C CG2 . THR A 1 436 ? 17.658  -0.390  -2.632  1.00 79.08 436 A 1 
ATOM 3363 N N   . THR A 1 437 ? 14.921  1.641   -0.828  1.00 87.98 437 A 1 
ATOM 3364 C CA  . THR A 1 437 ? 13.637  2.167   -1.322  1.00 88.49 437 A 1 
ATOM 3365 C C   . THR A 1 437 ? 13.689  3.688   -1.486  1.00 90.33 437 A 1 
ATOM 3366 O O   . THR A 1 437 ? 13.336  4.193   -2.548  1.00 89.08 437 A 1 
ATOM 3367 C CB  . THR A 1 437 ? 12.471  1.787   -0.398  1.00 87.90 437 A 1 
ATOM 3368 O OG1 . THR A 1 437 ? 12.457  0.406   -0.165  1.00 81.73 437 A 1 
ATOM 3369 C CG2 . THR A 1 437 ? 11.111  2.157   -0.985  1.00 81.85 437 A 1 
ATOM 3370 N N   . PHE A 1 438 ? 14.201  4.425   -0.487  1.00 91.27 438 A 1 
ATOM 3371 C CA  . PHE A 1 438 ? 14.296  5.890   -0.545  1.00 90.99 438 A 1 
ATOM 3372 C C   . PHE A 1 438 ? 15.160  6.398   -1.705  1.00 92.48 438 A 1 
ATOM 3373 O O   . PHE A 1 438 ? 14.823  7.421   -2.301  1.00 90.63 438 A 1 
ATOM 3374 C CB  . PHE A 1 438 ? 14.841  6.453   0.772   1.00 88.77 438 A 1 
ATOM 3375 C CG  . PHE A 1 438 ? 13.841  6.453   1.906   1.00 85.65 438 A 1 
ATOM 3376 C CD1 . PHE A 1 438 ? 12.916  7.499   2.020   1.00 78.93 438 A 1 
ATOM 3377 C CD2 . PHE A 1 438 ? 13.851  5.426   2.857   1.00 78.87 438 A 1 
ATOM 3378 C CE1 . PHE A 1 438 ? 12.003  7.508   3.088   1.00 76.33 438 A 1 
ATOM 3379 C CE2 . PHE A 1 438 ? 12.939  5.435   3.923   1.00 74.54 438 A 1 
ATOM 3380 C CZ  . PHE A 1 438 ? 12.014  6.476   4.042   1.00 75.37 438 A 1 
ATOM 3381 N N   . THR A 1 439 ? 16.252  5.707   -2.058  1.00 92.34 439 A 1 
ATOM 3382 C CA  . THR A 1 439 ? 17.116  6.141   -3.170  1.00 92.44 439 A 1 
ATOM 3383 C C   . THR A 1 439 ? 16.414  6.080   -4.526  1.00 94.01 439 A 1 
ATOM 3384 O O   . THR A 1 439 ? 16.722  6.894   -5.402  1.00 92.10 439 A 1 
ATOM 3385 C CB  . THR A 1 439 ? 18.437  5.363   -3.232  1.00 90.98 439 A 1 
ATOM 3386 O OG1 . THR A 1 439 ? 18.261  3.984   -3.414  1.00 80.07 439 A 1 
ATOM 3387 C CG2 . THR A 1 439 ? 19.274  5.553   -1.970  1.00 78.75 439 A 1 
ATOM 3388 N N   . TYR A 1 440 ? 15.442  5.176   -4.676  1.00 94.15 440 A 1 
ATOM 3389 C CA  . TYR A 1 440 ? 14.658  5.004   -5.900  1.00 95.11 440 A 1 
ATOM 3390 C C   . TYR A 1 440 ? 13.475  5.971   -6.031  1.00 96.15 440 A 1 
ATOM 3391 O O   . TYR A 1 440 ? 12.947  6.114   -7.130  1.00 94.95 440 A 1 
ATOM 3392 C CB  . TYR A 1 440 ? 14.181  3.551   -5.994  1.00 94.82 440 A 1 
ATOM 3393 C CG  . TYR A 1 440 ? 15.272  2.597   -6.440  1.00 95.28 440 A 1 
ATOM 3394 C CD1 . TYR A 1 440 ? 15.659  2.579   -7.787  1.00 92.63 440 A 1 
ATOM 3395 C CD2 . TYR A 1 440 ? 15.900  1.741   -5.518  1.00 93.19 440 A 1 
ATOM 3396 C CE1 . TYR A 1 440 ? 16.682  1.713   -8.212  1.00 92.47 440 A 1 
ATOM 3397 C CE2 . TYR A 1 440 ? 16.927  0.871   -5.941  1.00 91.56 440 A 1 
ATOM 3398 C CZ  . TYR A 1 440 ? 17.319  0.862   -7.288  1.00 93.05 440 A 1 
ATOM 3399 O OH  . TYR A 1 440 ? 18.315  0.032   -7.694  1.00 91.72 440 A 1 
ATOM 3400 N N   . LEU A 1 441 ? 13.054  6.639   -4.944  1.00 95.95 441 A 1 
ATOM 3401 C CA  . LEU A 1 441 ? 11.880  7.513   -4.986  1.00 95.85 441 A 1 
ATOM 3402 C C   . LEU A 1 441 ? 12.133  8.778   -5.815  1.00 96.19 441 A 1 
ATOM 3403 O O   . LEU A 1 441 ? 13.070  9.539   -5.559  1.00 94.87 441 A 1 
ATOM 3404 C CB  . LEU A 1 441 ? 11.398  7.877   -3.573  1.00 95.34 441 A 1 
ATOM 3405 C CG  . LEU A 1 441 ? 10.950  6.679   -2.714  1.00 94.79 441 A 1 
ATOM 3406 C CD1 . LEU A 1 441 ? 10.467  7.184   -1.356  1.00 92.21 441 A 1 
ATOM 3407 C CD2 . LEU A 1 441 ? 9.835   5.855   -3.363  1.00 91.79 441 A 1 
ATOM 3408 N N   . ASP A 1 442 ? 11.245  9.017   -6.780  1.00 97.51 442 A 1 
ATOM 3409 C CA  . ASP A 1 442 ? 11.229  10.215  -7.630  1.00 97.59 442 A 1 
ATOM 3410 C C   . ASP A 1 442 ? 10.340  11.320  -7.051  1.00 97.79 442 A 1 
ATOM 3411 O O   . ASP A 1 442 ? 10.586  12.505  -7.286  1.00 96.63 442 A 1 
ATOM 3412 C CB  . ASP A 1 442 ? 10.757  9.824   -9.031  1.00 97.21 442 A 1 
ATOM 3413 C CG  . ASP A 1 442 ? 11.670  8.764   -9.645  1.00 96.78 442 A 1 
ATOM 3414 O OD1 . ASP A 1 442 ? 12.899  9.026   -9.712  1.00 93.41 442 A 1 
ATOM 3415 O OD2 . ASP A 1 442 ? 11.130  7.688   -9.979  1.00 94.10 442 A 1 
ATOM 3416 N N   . ALA A 1 443 ? 9.336   10.940  -6.261  1.00 97.77 443 A 1 
ATOM 3417 C CA  . ALA A 1 443 ? 8.495   11.859  -5.508  1.00 97.70 443 A 1 
ATOM 3418 C C   . ALA A 1 443 ? 8.144   11.283  -4.129  1.00 97.39 443 A 1 
ATOM 3419 O O   . ALA A 1 443 ? 8.094   10.067  -3.927  1.00 96.55 443 A 1 
ATOM 3420 C CB  . ALA A 1 443 ? 7.246   12.200  -6.335  1.00 97.59 443 A 1 
ATOM 3421 N N   . THR A 1 444 ? 7.904   12.175  -3.180  1.00 96.92 444 A 1 
ATOM 3422 C CA  . THR A 1 444 ? 7.501   11.833  -1.814  1.00 96.53 444 A 1 
ATOM 3423 C C   . THR A 1 444 ? 6.275   12.635  -1.430  1.00 96.81 444 A 1 
ATOM 3424 O O   . THR A 1 444 ? 6.349   13.863  -1.348  1.00 95.98 444 A 1 
ATOM 3425 C CB  . THR A 1 444 ? 8.626   12.089  -0.799  1.00 95.27 444 A 1 
ATOM 3426 O OG1 . THR A 1 444 ? 9.002   13.445  -0.777  1.00 90.55 444 A 1 
ATOM 3427 C CG2 . THR A 1 444 ? 9.893   11.281  -1.090  1.00 89.75 444 A 1 
ATOM 3428 N N   . THR A 1 445 ? 5.170   11.947  -1.159  1.00 96.67 445 A 1 
ATOM 3429 C CA  . THR A 1 445 ? 3.912   12.518  -0.675  1.00 96.60 445 A 1 
ATOM 3430 C C   . THR A 1 445 ? 3.787   12.218  0.814   1.00 96.26 445 A 1 
ATOM 3431 O O   . THR A 1 445 ? 3.603   11.066  1.213   1.00 95.21 445 A 1 
ATOM 3432 C CB  . THR A 1 445 ? 2.729   11.927  -1.452  1.00 96.73 445 A 1 
ATOM 3433 O OG1 . THR A 1 445 ? 2.855   12.215  -2.822  1.00 95.22 445 A 1 
ATOM 3434 C CG2 . THR A 1 445 ? 1.382   12.475  -0.982  1.00 95.40 445 A 1 
ATOM 3435 N N   . VAL A 1 446 ? 3.903   13.253  1.644   1.00 96.53 446 A 1 
ATOM 3436 C CA  . VAL A 1 446 ? 3.876   13.117  3.105   1.00 96.21 446 A 1 
ATOM 3437 C C   . VAL A 1 446 ? 2.499   13.492  3.641   1.00 96.68 446 A 1 
ATOM 3438 O O   . VAL A 1 446 ? 2.093   14.657  3.613   1.00 96.50 446 A 1 
ATOM 3439 C CB  . VAL A 1 446 ? 4.996   13.938  3.775   1.00 95.51 446 A 1 
ATOM 3440 C CG1 . VAL A 1 446 ? 5.003   13.713  5.296   1.00 94.42 446 A 1 
ATOM 3441 C CG2 . VAL A 1 446 ? 6.377   13.539  3.236   1.00 94.34 446 A 1 
ATOM 3442 N N   . LEU A 1 447 ? 1.777   12.514  4.187   1.00 96.05 447 A 1 
ATOM 3443 C CA  . LEU A 1 447 ? 0.500   12.731  4.868   1.00 95.84 447 A 1 
ATOM 3444 C C   . LEU A 1 447 ? 0.719   12.973  6.366   1.00 95.03 447 A 1 
ATOM 3445 O O   . LEU A 1 447 ? 1.254   12.123  7.087   1.00 94.01 447 A 1 
ATOM 3446 C CB  . LEU A 1 447 ? -0.453  11.553  4.631   1.00 96.22 447 A 1 
ATOM 3447 C CG  . LEU A 1 447 ? -0.808  11.266  3.156   1.00 95.61 447 A 1 
ATOM 3448 C CD1 . LEU A 1 447 ? -1.797  10.102  3.106   1.00 93.34 447 A 1 
ATOM 3449 C CD2 . LEU A 1 447 ? -1.471  12.456  2.470   1.00 92.07 447 A 1 
ATOM 3450 N N   . SER A 1 448 ? 0.242   14.125  6.842   1.00 95.07 448 A 1 
ATOM 3451 C CA  . SER A 1 448 ? 0.472   14.607  8.204   1.00 95.03 448 A 1 
ATOM 3452 C C   . SER A 1 448 ? -0.825  14.776  8.991   1.00 95.78 448 A 1 
ATOM 3453 O O   . SER A 1 448 ? -1.794  15.391  8.535   1.00 95.22 448 A 1 
ATOM 3454 C CB  . SER A 1 448 ? 1.244   15.926  8.149   1.00 93.65 448 A 1 
ATOM 3455 O OG  . SER A 1 448 ? 1.535   16.405  9.455   1.00 88.51 448 A 1 
ATOM 3456 N N   . ARG A 1 449 ? -0.817  14.297  10.246  1.00 95.13 449 A 1 
ATOM 3457 C CA  . ARG A 1 449 ? -1.932  14.518  11.180  1.00 95.04 449 A 1 
ATOM 3458 C C   . ARG A 1 449 ? -2.184  16.009  11.444  1.00 95.90 449 A 1 
ATOM 3459 O O   . ARG A 1 449 ? -3.336  16.400  11.595  1.00 94.79 449 A 1 
ATOM 3460 C CB  . ARG A 1 449 ? -1.680  13.746  12.485  1.00 93.70 449 A 1 
ATOM 3461 C CG  . ARG A 1 449 ? -2.896  13.832  13.428  1.00 85.90 449 A 1 
ATOM 3462 C CD  . ARG A 1 449 ? -2.681  13.046  14.728  1.00 84.77 449 A 1 
ATOM 3463 N NE  . ARG A 1 449 ? -2.599  11.598  14.483  1.00 77.21 449 A 1 
ATOM 3464 C CZ  . ARG A 1 449 ? -2.191  10.680  15.340  1.00 72.32 449 A 1 
ATOM 3465 N NH1 . ARG A 1 449 ? -1.815  10.994  16.551  1.00 61.76 449 A 1 
ATOM 3466 N NH2 . ARG A 1 449 ? -2.154  9.423   14.986  1.00 63.55 449 A 1 
ATOM 3467 N N   . LYS A 1 450 ? -1.137  16.846  11.429  1.00 95.74 450 A 1 
ATOM 3468 C CA  . LYS A 1 450 ? -1.257  18.307  11.599  1.00 95.75 450 A 1 
ATOM 3469 C C   . LYS A 1 450 ? -2.158  18.929  10.533  1.00 96.79 450 A 1 
ATOM 3470 O O   . LYS A 1 450 ? -2.950  19.817  10.839  1.00 95.74 450 A 1 
ATOM 3471 C CB  . LYS A 1 450 ? 0.129   18.965  11.528  1.00 94.60 450 A 1 
ATOM 3472 C CG  . LYS A 1 450 ? 1.075   18.557  12.671  1.00 85.63 450 A 1 
ATOM 3473 C CD  . LYS A 1 450 ? 2.443   19.215  12.450  1.00 80.09 450 A 1 
ATOM 3474 C CE  . LYS A 1 450 ? 3.456   18.805  13.518  1.00 70.68 450 A 1 
ATOM 3475 N NZ  . LYS A 1 450 ? 4.824   19.280  13.162  1.00 61.95 450 A 1 
ATOM 3476 N N   . ILE A 1 451 ? -2.072  18.438  9.289   1.00 96.79 451 A 1 
ATOM 3477 C CA  . ILE A 1 451 ? -2.907  18.910  8.178   1.00 97.38 451 A 1 
ATOM 3478 C C   . ILE A 1 451 ? -4.353  18.427  8.355   1.00 97.44 451 A 1 
ATOM 3479 O O   . ILE A 1 451 ? -5.292  19.205  8.194   1.00 96.71 451 A 1 
ATOM 3480 C CB  . ILE A 1 451 ? -2.291  18.476  6.831   1.00 97.42 451 A 1 
ATOM 3481 C CG1 . ILE A 1 451 ? -0.816  18.945  6.657   1.00 96.44 451 A 1 
ATOM 3482 C CG2 . ILE A 1 451 ? -3.135  18.972  5.651   1.00 96.71 451 A 1 
ATOM 3483 C CD1 . ILE A 1 451 ? -0.586  20.458  6.748   1.00 93.11 451 A 1 
ATOM 3484 N N   . THR A 1 452 ? -4.549  17.176  8.790   1.00 97.26 452 A 1 
ATOM 3485 C CA  . THR A 1 452 ? -5.880  16.637  9.136   1.00 96.85 452 A 1 
ATOM 3486 C C   . THR A 1 452 ? -6.569  17.450  10.243  1.00 96.92 452 A 1 
ATOM 3487 O O   . THR A 1 452 ? -7.765  17.712  10.160  1.00 95.56 452 A 1 
ATOM 3488 C CB  . THR A 1 452 ? -5.775  15.174  9.589   1.00 95.87 452 A 1 
ATOM 3489 O OG1 . THR A 1 452 ? -5.084  14.387  8.650   1.00 86.55 452 A 1 
ATOM 3490 C CG2 . THR A 1 452 ? -7.126  14.507  9.796   1.00 85.67 452 A 1 
ATOM 3491 N N   . GLU A 1 453 ? -5.835  17.885  11.270  1.00 96.27 453 A 1 
ATOM 3492 C CA  . GLU A 1 453 ? -6.363  18.704  12.374  1.00 95.90 453 A 1 
ATOM 3493 C C   . GLU A 1 453 ? -6.861  20.085  11.914  1.00 95.68 453 A 1 
ATOM 3494 O O   . GLU A 1 453 ? -7.741  20.663  12.550  1.00 93.11 453 A 1 
ATOM 3495 C CB  . GLU A 1 453 ? -5.283  18.850  13.461  1.00 95.34 453 A 1 
ATOM 3496 C CG  . GLU A 1 453 ? -5.100  17.556  14.283  1.00 91.20 453 A 1 
ATOM 3497 C CD  . GLU A 1 453 ? -3.869  17.564  15.214  1.00 87.97 453 A 1 
ATOM 3498 O OE1 . GLU A 1 453 ? -3.598  16.484  15.803  1.00 79.90 453 A 1 
ATOM 3499 O OE2 . GLU A 1 453 ? -3.191  18.606  15.330  1.00 80.34 453 A 1 
ATOM 3500 N N   . LEU A 1 454 ? -6.361  20.586  10.779  1.00 95.97 454 A 1 
ATOM 3501 C CA  . LEU A 1 454 ? -6.852  21.808  10.121  1.00 95.67 454 A 1 
ATOM 3502 C C   . LEU A 1 454 ? -8.125  21.578  9.279   1.00 96.14 454 A 1 
ATOM 3503 O O   . LEU A 1 454 ? -8.656  22.529  8.698   1.00 94.08 454 A 1 
ATOM 3504 C CB  . LEU A 1 454 ? -5.724  22.418  9.269   1.00 95.50 454 A 1 
ATOM 3505 C CG  . LEU A 1 454 ? -4.469  22.851  10.057  1.00 94.93 454 A 1 
ATOM 3506 C CD1 . LEU A 1 454 ? -3.383  23.296  9.082   1.00 90.92 454 A 1 
ATOM 3507 C CD2 . LEU A 1 454 ? -4.764  24.009  11.017  1.00 91.47 454 A 1 
ATOM 3508 N N   . GLY A 1 455 ? -8.614  20.341  9.192   1.00 96.20 455 A 1 
ATOM 3509 C CA  . GLY A 1 455 ? -9.753  19.954  8.352   1.00 95.55 455 A 1 
ATOM 3510 C C   . GLY A 1 455 ? -9.432  19.906  6.854   1.00 96.46 455 A 1 
ATOM 3511 O O   . GLY A 1 455 ? -10.352 19.951  6.040   1.00 95.15 455 A 1 
ATOM 3512 N N   . ILE A 1 456 ? -8.153  19.829  6.474   1.00 97.21 456 A 1 
ATOM 3513 C CA  . ILE A 1 456 ? -7.684  19.804  5.084   1.00 97.69 456 A 1 
ATOM 3514 C C   . ILE A 1 456 ? -7.516  18.349  4.638   1.00 97.81 456 A 1 
ATOM 3515 O O   . ILE A 1 456 ? -6.776  17.582  5.257   1.00 96.89 456 A 1 
ATOM 3516 C CB  . ILE A 1 456 ? -6.387  20.632  4.934   1.00 97.40 456 A 1 
ATOM 3517 C CG1 . ILE A 1 456 ? -6.656  22.117  5.276   1.00 95.86 456 A 1 
ATOM 3518 C CG2 . ILE A 1 456 ? -5.807  20.508  3.516   1.00 96.49 456 A 1 
ATOM 3519 C CD1 . ILE A 1 456 ? -5.386  22.957  5.445   1.00 91.53 456 A 1 
ATOM 3520 N N   . TYR A 1 457 ? -8.188  17.992  3.540   1.00 97.39 457 A 1 
ATOM 3521 C CA  . TYR A 1 457 ? -8.098  16.676  2.908   1.00 97.57 457 A 1 
ATOM 3522 C C   . TYR A 1 457 ? -7.910  16.830  1.388   1.00 97.84 457 A 1 
ATOM 3523 O O   . TYR A 1 457 ? -8.589  17.656  0.780   1.00 96.57 457 A 1 
ATOM 3524 C CB  . TYR A 1 457 ? -9.349  15.848  3.226   1.00 96.70 457 A 1 
ATOM 3525 C CG  . TYR A 1 457 ? -9.501  15.510  4.696   1.00 95.07 457 A 1 
ATOM 3526 C CD1 . TYR A 1 457 ? -8.863  14.369  5.225   1.00 91.28 457 A 1 
ATOM 3527 C CD2 . TYR A 1 457 ? -10.260 16.345  5.539   1.00 92.22 457 A 1 
ATOM 3528 C CE1 . TYR A 1 457 ? -8.994  14.062  6.590   1.00 89.99 457 A 1 
ATOM 3529 C CE2 . TYR A 1 457 ? -10.388 16.043  6.907   1.00 89.51 457 A 1 
ATOM 3530 C CZ  . TYR A 1 457 ? -9.756  14.896  7.433   1.00 90.88 457 A 1 
ATOM 3531 O OH  . TYR A 1 457 ? -9.881  14.599  8.759   1.00 87.58 457 A 1 
ATOM 3532 N N   . PRO A 1 458 ? -6.993  16.058  0.750   1.00 97.75 458 A 1 
ATOM 3533 C CA  . PRO A 1 458 ? -6.079  15.088  1.370   1.00 97.78 458 A 1 
ATOM 3534 C C   . PRO A 1 458 ? -5.078  15.753  2.324   1.00 97.95 458 A 1 
ATOM 3535 O O   . PRO A 1 458 ? -4.732  16.922  2.170   1.00 97.06 458 A 1 
ATOM 3536 C CB  . PRO A 1 458 ? -5.380  14.400  0.196   1.00 97.16 458 A 1 
ATOM 3537 C CG  . PRO A 1 458 ? -5.344  15.493  -0.869  1.00 96.40 458 A 1 
ATOM 3538 C CD  . PRO A 1 458 ? -6.666  16.226  -0.659  1.00 97.83 458 A 1 
ATOM 3539 N N   . ALA A 1 459 ? -4.623  15.014  3.327   1.00 97.89 459 A 1 
ATOM 3540 C CA  . ALA A 1 459 ? -3.786  15.539  4.409   1.00 97.70 459 A 1 
ATOM 3541 C C   . ALA A 1 459 ? -2.295  15.661  4.036   1.00 97.67 459 A 1 
ATOM 3542 O O   . ALA A 1 459 ? -1.418  15.354  4.847   1.00 96.35 459 A 1 
ATOM 3543 C CB  . ALA A 1 459 ? -4.030  14.689  5.662   1.00 97.13 459 A 1 
ATOM 3544 N N   . VAL A 1 460 ? -2.013  16.069  2.798   1.00 97.90 460 A 1 
ATOM 3545 C CA  . VAL A 1 460 ? -0.659  16.221  2.247   1.00 98.02 460 A 1 
ATOM 3546 C C   . VAL A 1 460 ? 0.012   17.451  2.853   1.00 98.02 460 A 1 
ATOM 3547 O O   . VAL A 1 460 ? -0.555  18.545  2.830   1.00 97.51 460 A 1 
ATOM 3548 C CB  . VAL A 1 460 ? -0.691  16.311  0.716   1.00 97.85 460 A 1 
ATOM 3549 C CG1 . VAL A 1 460 ? 0.719   16.489  0.140   1.00 96.93 460 A 1 
ATOM 3550 C CG2 . VAL A 1 460 ? -1.298  15.052  0.084   1.00 96.86 460 A 1 
ATOM 3551 N N   . ASP A 1 461 ? 1.229   17.282  3.373   1.00 97.75 461 A 1 
ATOM 3552 C CA  . ASP A 1 461 ? 2.056   18.398  3.825   1.00 97.71 461 A 1 
ATOM 3553 C C   . ASP A 1 461 ? 2.797   19.026  2.629   1.00 97.95 461 A 1 
ATOM 3554 O O   . ASP A 1 461 ? 3.699   18.401  2.061   1.00 97.62 461 A 1 
ATOM 3555 C CB  . ASP A 1 461 ? 3.022   17.949  4.926   1.00 97.19 461 A 1 
ATOM 3556 C CG  . ASP A 1 461 ? 3.652   19.155  5.637   1.00 96.76 461 A 1 
ATOM 3557 O OD1 . ASP A 1 461 ? 4.124   20.082  4.935   1.00 94.16 461 A 1 
ATOM 3558 O OD2 . ASP A 1 461 ? 3.580   19.185  6.888   1.00 93.70 461 A 1 
ATOM 3559 N N   . PRO A 1 462 ? 2.468   20.268  2.235   1.00 98.36 462 A 1 
ATOM 3560 C CA  . PRO A 1 462 ? 3.029   20.904  1.043   1.00 98.25 462 A 1 
ATOM 3561 C C   . PRO A 1 462 ? 4.512   21.284  1.172   1.00 98.24 462 A 1 
ATOM 3562 O O   . PRO A 1 462 ? 5.153   21.612  0.166   1.00 97.37 462 A 1 
ATOM 3563 C CB  . PRO A 1 462 ? 2.160   22.148  0.837   1.00 97.83 462 A 1 
ATOM 3564 C CG  . PRO A 1 462 ? 1.709   22.515  2.248   1.00 97.08 462 A 1 
ATOM 3565 C CD  . PRO A 1 462 ? 1.509   21.152  2.891   1.00 98.18 462 A 1 
ATOM 3566 N N   . LEU A 1 463 ? 5.054   21.318  2.390   1.00 97.95 463 A 1 
ATOM 3567 C CA  . LEU A 1 463 ? 6.445   21.697  2.661   1.00 97.62 463 A 1 
ATOM 3568 C C   . LEU A 1 463 ? 7.357   20.478  2.833   1.00 97.34 463 A 1 
ATOM 3569 O O   . LEU A 1 463 ? 8.543   20.570  2.522   1.00 96.36 463 A 1 
ATOM 3570 C CB  . LEU A 1 463 ? 6.502   22.603  3.904   1.00 97.55 463 A 1 
ATOM 3571 C CG  . LEU A 1 463 ? 5.762   23.946  3.782   1.00 97.46 463 A 1 
ATOM 3572 C CD1 . LEU A 1 463 ? 5.927   24.738  5.079   1.00 96.27 463 A 1 
ATOM 3573 C CD2 . LEU A 1 463 ? 6.290   24.810  2.630   1.00 96.23 463 A 1 
ATOM 3574 N N   . GLU A 1 464 ? 6.829   19.357  3.317   1.00 96.59 464 A 1 
ATOM 3575 C CA  . GLU A 1 464 ? 7.584   18.108  3.486   1.00 95.87 464 A 1 
ATOM 3576 C C   . GLU A 1 464 ? 7.548   17.226  2.226   1.00 95.92 464 A 1 
ATOM 3577 O O   . GLU A 1 464 ? 8.471   16.445  1.994   1.00 94.34 464 A 1 
ATOM 3578 C CB  . GLU A 1 464 ? 7.079   17.333  4.718   1.00 95.14 464 A 1 
ATOM 3579 C CG  . GLU A 1 464 ? 7.347   18.080  6.043   1.00 91.98 464 A 1 
ATOM 3580 C CD  . GLU A 1 464 ? 7.027   17.266  7.319   1.00 87.88 464 A 1 
ATOM 3581 O OE1 . GLU A 1 464 ? 7.286   17.805  8.427   1.00 77.76 464 A 1 
ATOM 3582 O OE2 . GLU A 1 464 ? 6.549   16.113  7.223   1.00 77.69 464 A 1 
ATOM 3583 N N   . SER A 1 465 ? 6.533   17.379  1.386   1.00 96.18 465 A 1 
ATOM 3584 C CA  . SER A 1 465 ? 6.399   16.635  0.135   1.00 96.79 465 A 1 
ATOM 3585 C C   . SER A 1 465 ? 7.295   17.200  -0.974  1.00 97.27 465 A 1 
ATOM 3586 O O   . SER A 1 465 ? 7.481   18.416  -1.105  1.00 96.71 465 A 1 
ATOM 3587 C CB  . SER A 1 465 ? 4.946   16.604  -0.305  1.00 96.62 465 A 1 
ATOM 3588 O OG  . SER A 1 465 ? 4.136   15.992  0.675   1.00 94.81 465 A 1 
ATOM 3589 N N   . THR A 1 466 ? 7.884   16.305  -1.793  1.00 96.72 466 A 1 
ATOM 3590 C CA  . THR A 1 466 ? 8.865   16.681  -2.824  1.00 96.76 466 A 1 
ATOM 3591 C C   . THR A 1 466 ? 8.677   15.898  -4.124  1.00 97.31 466 A 1 
ATOM 3592 O O   . THR A 1 466 ? 8.144   14.795  -4.131  1.00 96.62 466 A 1 
ATOM 3593 C CB  . THR A 1 466 ? 10.314  16.517  -2.329  1.00 95.81 466 A 1 
ATOM 3594 O OG1 . THR A 1 466 ? 10.659  15.173  -2.109  1.00 90.23 466 A 1 
ATOM 3595 C CG2 . THR A 1 466 ? 10.611  17.283  -1.039  1.00 89.34 466 A 1 
ATOM 3596 N N   . SER A 1 467 ? 9.158   16.454  -5.235  1.00 96.90 467 A 1 
ATOM 3597 C CA  . SER A 1 467 ? 9.253   15.769  -6.524  1.00 97.55 467 A 1 
ATOM 3598 C C   . SER A 1 467 ? 10.510  16.202  -7.268  1.00 97.66 467 A 1 
ATOM 3599 O O   . SER A 1 467 ? 10.836  17.388  -7.321  1.00 96.43 467 A 1 
ATOM 3600 C CB  . SER A 1 467 ? 8.015   16.039  -7.376  1.00 97.23 467 A 1 
ATOM 3601 O OG  . SER A 1 467 ? 8.208   15.506  -8.669  1.00 95.41 467 A 1 
ATOM 3602 N N   . ARG A 1 468 ? 11.215  15.226  -7.865  1.00 97.74 468 A 1 
ATOM 3603 C CA  . ARG A 1 468 ? 12.411  15.459  -8.694  1.00 97.37 468 A 1 
ATOM 3604 C C   . ARG A 1 468 ? 12.086  16.149  -10.019 1.00 97.55 468 A 1 
ATOM 3605 O O   . ARG A 1 468 ? 12.968  16.789  -10.585 1.00 95.56 468 A 1 
ATOM 3606 C CB  . ARG A 1 468 ? 13.120  14.125  -8.967  1.00 96.27 468 A 1 
ATOM 3607 C CG  . ARG A 1 468 ? 13.757  13.516  -7.709  1.00 92.71 468 A 1 
ATOM 3608 C CD  . ARG A 1 468 ? 14.415  12.182  -8.077  1.00 89.73 468 A 1 
ATOM 3609 N NE  . ARG A 1 468 ? 15.073  11.546  -6.923  1.00 82.02 468 A 1 
ATOM 3610 C CZ  . ARG A 1 468 ? 15.573  10.320  -6.904  1.00 77.65 468 A 1 
ATOM 3611 N NH1 . ARG A 1 468 ? 15.536  9.539   -7.944  1.00 68.12 468 A 1 
ATOM 3612 N NH2 . ARG A 1 468 ? 16.117  9.841   -5.823  1.00 68.97 468 A 1 
ATOM 3613 N N   . ILE A 1 469 ? 10.846  16.017  -10.505 1.00 97.14 469 A 1 
ATOM 3614 C CA  . ILE A 1 469 ? 10.422  16.609  -11.782 1.00 97.06 469 A 1 
ATOM 3615 C C   . ILE A 1 469 ? 9.785   17.996  -11.627 1.00 97.70 469 A 1 
ATOM 3616 O O   . ILE A 1 469 ? 9.366   18.566  -12.634 1.00 96.98 469 A 1 
ATOM 3617 C CB  . ILE A 1 469 ? 9.541   15.649  -12.613 1.00 96.05 469 A 1 
ATOM 3618 C CG1 . ILE A 1 469 ? 8.189   15.362  -11.945 1.00 93.83 469 A 1 
ATOM 3619 C CG2 . ILE A 1 469 ? 10.307  14.349  -12.908 1.00 91.43 469 A 1 
ATOM 3620 C CD1 . ILE A 1 469 ? 7.124   14.913  -12.954 1.00 92.06 469 A 1 
ATOM 3621 N N   . LEU A 1 470 ? 9.744   18.571  -10.425 1.00 97.43 470 A 1 
ATOM 3622 C CA  . LEU A 1 470 ? 9.350   19.970  -10.224 1.00 97.69 470 A 1 
ATOM 3623 C C   . LEU A 1 470 ? 10.481  20.912  -10.690 1.00 97.75 470 A 1 
ATOM 3624 O O   . LEU A 1 470 ? 11.145  21.577  -9.898  1.00 96.94 470 A 1 
ATOM 3625 C CB  . LEU A 1 470 ? 8.898   20.192  -8.767  1.00 97.67 470 A 1 
ATOM 3626 C CG  . LEU A 1 470 ? 8.285   21.585  -8.519  1.00 97.49 470 A 1 
ATOM 3627 C CD1 . LEU A 1 470 ? 6.973   21.799  -9.282  1.00 95.81 470 A 1 
ATOM 3628 C CD2 . LEU A 1 470 ? 8.006   21.785  -7.031  1.00 95.89 470 A 1 
ATOM 3629 N N   . ASP A 1 471 ? 10.715  20.923  -11.995 1.00 98.06 471 A 1 
ATOM 3630 C CA  . ASP A 1 471 ? 11.735  21.697  -12.705 1.00 97.94 471 A 1 
ATOM 3631 C C   . ASP A 1 471 ? 11.069  22.485  -13.852 1.00 98.14 471 A 1 
ATOM 3632 O O   . ASP A 1 471 ? 10.237  21.922  -14.569 1.00 97.55 471 A 1 
ATOM 3633 C CB  . ASP A 1 471 ? 12.828  20.744  -13.226 1.00 97.28 471 A 1 
ATOM 3634 C CG  . ASP A 1 471 ? 13.982  21.495  -13.895 1.00 96.53 471 A 1 
ATOM 3635 O OD1 . ASP A 1 471 ? 13.769  22.055  -14.999 1.00 92.14 471 A 1 
ATOM 3636 O OD2 . ASP A 1 471 ? 15.068  21.566  -13.296 1.00 91.74 471 A 1 
ATOM 3637 N N   . PRO A 1 472 ? 11.414  23.773  -14.065 1.00 98.25 472 A 1 
ATOM 3638 C CA  . PRO A 1 472 ? 10.779  24.594  -15.098 1.00 98.21 472 A 1 
ATOM 3639 C C   . PRO A 1 472 ? 10.924  24.032  -16.519 1.00 98.15 472 A 1 
ATOM 3640 O O   . PRO A 1 472 ? 10.066  24.298  -17.362 1.00 97.05 472 A 1 
ATOM 3641 C CB  . PRO A 1 472 ? 11.435  25.976  -14.974 1.00 97.84 472 A 1 
ATOM 3642 C CG  . PRO A 1 472 ? 12.779  25.691  -14.302 1.00 96.58 472 A 1 
ATOM 3643 C CD  . PRO A 1 472 ? 12.442  24.536  -13.368 1.00 98.10 472 A 1 
ATOM 3644 N N   . ASN A 1 473 ? 11.958  23.232  -16.797 1.00 97.99 473 A 1 
ATOM 3645 C CA  . ASN A 1 473 ? 12.148  22.603  -18.110 1.00 97.59 473 A 1 
ATOM 3646 C C   . ASN A 1 473 ? 11.202  21.414  -18.342 1.00 97.43 473 A 1 
ATOM 3647 O O   . ASN A 1 473 ? 11.007  21.015  -19.490 1.00 95.89 473 A 1 
ATOM 3648 C CB  . ASN A 1 473 ? 13.609  22.150  -18.250 1.00 97.17 473 A 1 
ATOM 3649 C CG  . ASN A 1 473 ? 14.592  23.280  -18.036 1.00 95.44 473 A 1 
ATOM 3650 O OD1 . ASN A 1 473 ? 14.706  24.206  -18.822 1.00 86.27 473 A 1 
ATOM 3651 N ND2 . ASN A 1 473 ? 15.316  23.248  -16.940 1.00 87.00 473 A 1 
ATOM 3652 N N   . ILE A 1 474 ? 10.630  20.842  -17.274 1.00 97.88 474 A 1 
ATOM 3653 C CA  . ILE A 1 474 ? 9.734   19.679  -17.337 1.00 97.84 474 A 1 
ATOM 3654 C C   . ILE A 1 474 ? 8.281   20.125  -17.175 1.00 98.01 474 A 1 
ATOM 3655 O O   . ILE A 1 474 ? 7.450   19.841  -18.030 1.00 97.23 474 A 1 
ATOM 3656 C CB  . ILE A 1 474 ? 10.137  18.610  -16.291 1.00 97.47 474 A 1 
ATOM 3657 C CG1 . ILE A 1 474 ? 11.608  18.164  -16.481 1.00 95.85 474 A 1 
ATOM 3658 C CG2 . ILE A 1 474 ? 9.186   17.396  -16.381 1.00 95.87 474 A 1 
ATOM 3659 C CD1 . ILE A 1 474 ? 12.121  17.204  -15.399 1.00 90.23 474 A 1 
ATOM 3660 N N   . VAL A 1 475 ? 7.963   20.853  -16.092 1.00 97.97 475 A 1 
ATOM 3661 C CA  . VAL A 1 475 ? 6.585   21.280  -15.777 1.00 98.05 475 A 1 
ATOM 3662 C C   . VAL A 1 475 ? 6.192   22.603  -16.447 1.00 98.08 475 A 1 
ATOM 3663 O O   . VAL A 1 475 ? 5.017   22.968  -16.461 1.00 97.01 475 A 1 
ATOM 3664 C CB  . VAL A 1 475 ? 6.324   21.329  -14.257 1.00 97.79 475 A 1 
ATOM 3665 C CG1 . VAL A 1 475 ? 6.645   19.989  -13.583 1.00 96.41 475 A 1 
ATOM 3666 C CG2 . VAL A 1 475 ? 7.081   22.437  -13.519 1.00 96.16 475 A 1 
ATOM 3667 N N   . GLY A 1 476 ? 7.152   23.339  -17.005 1.00 97.78 476 A 1 
ATOM 3668 C CA  . GLY A 1 476 ? 6.960   24.681  -17.541 1.00 97.61 476 A 1 
ATOM 3669 C C   . GLY A 1 476 ? 7.133   25.786  -16.492 1.00 98.11 476 A 1 
ATOM 3670 O O   . GLY A 1 476 ? 6.884   25.619  -15.298 1.00 97.63 476 A 1 
ATOM 3671 N N   . GLU A 1 477 ? 7.539   26.969  -16.958 1.00 97.98 477 A 1 
ATOM 3672 C CA  . GLU A 1 477 ? 7.910   28.110  -16.104 1.00 98.04 477 A 1 
ATOM 3673 C C   . GLU A 1 477 ? 6.736   28.612  -15.242 1.00 98.29 477 A 1 
ATOM 3674 O O   . GLU A 1 477 ? 6.905   28.930  -14.068 1.00 97.59 477 A 1 
ATOM 3675 C CB  . GLU A 1 477 ? 8.426   29.228  -17.023 1.00 97.26 477 A 1 
ATOM 3676 C CG  . GLU A 1 477 ? 9.002   30.446  -16.286 1.00 87.37 477 A 1 
ATOM 3677 C CD  . GLU A 1 477 ? 10.322  30.181  -15.534 1.00 87.27 477 A 1 
ATOM 3678 O OE1 . GLU A 1 477 ? 10.725  31.115  -14.788 1.00 77.96 477 A 1 
ATOM 3679 O OE2 . GLU A 1 477 ? 10.925  29.119  -15.720 1.00 81.20 477 A 1 
ATOM 3680 N N   . THR A 1 478 ? 5.518   28.673  -15.804 1.00 98.09 478 A 1 
ATOM 3681 C CA  . THR A 1 478 ? 4.322   29.156  -15.095 1.00 98.14 478 A 1 
ATOM 3682 C C   . THR A 1 478 ? 3.951   28.248  -13.926 1.00 98.36 478 A 1 
ATOM 3683 O O   . THR A 1 478 ? 3.696   28.740  -12.826 1.00 97.72 478 A 1 
ATOM 3684 C CB  . THR A 1 478 ? 3.131   29.264  -16.053 1.00 97.52 478 A 1 
ATOM 3685 O OG1 . THR A 1 478 ? 3.493   30.052  -17.164 1.00 90.07 478 A 1 
ATOM 3686 C CG2 . THR A 1 478 ? 1.914   29.935  -15.413 1.00 87.80 478 A 1 
ATOM 3687 N N   . HIS A 1 479 ? 3.954   26.937  -14.150 1.00 98.45 479 A 1 
ATOM 3688 C CA  . HIS A 1 479 ? 3.704   25.941  -13.109 1.00 98.65 479 A 1 
ATOM 3689 C C   . HIS A 1 479 ? 4.771   26.048  -12.016 1.00 98.74 479 A 1 
ATOM 3690 O O   . HIS A 1 479 ? 4.441   26.296  -10.853 1.00 98.42 479 A 1 
ATOM 3691 C CB  . HIS A 1 479 ? 3.659   24.551  -13.748 1.00 98.30 479 A 1 
ATOM 3692 C CG  . HIS A 1 479 ? 3.379   23.383  -12.839 1.00 98.56 479 A 1 
ATOM 3693 N ND1 . HIS A 1 479 ? 2.954   22.137  -13.292 1.00 95.37 479 A 1 
ATOM 3694 C CD2 . HIS A 1 479 ? 3.528   23.288  -11.485 1.00 95.09 479 A 1 
ATOM 3695 C CE1 . HIS A 1 479 ? 2.873   21.330  -12.225 1.00 94.98 479 A 1 
ATOM 3696 N NE2 . HIS A 1 479 ? 3.214   21.992  -11.114 1.00 95.08 479 A 1 
ATOM 3697 N N   . TYR A 1 480 ? 6.045   25.997  -12.394 1.00 98.62 480 A 1 
ATOM 3698 C CA  . TYR A 1 480 ? 7.159   26.044  -11.453 1.00 98.65 480 A 1 
ATOM 3699 C C   . TYR A 1 480 ? 7.120   27.296  -10.570 1.00 98.69 480 A 1 
ATOM 3700 O O   . TYR A 1 480 ? 7.203   27.195  -9.347  1.00 98.55 480 A 1 
ATOM 3701 C CB  . TYR A 1 480 ? 8.474   25.968  -12.231 1.00 98.53 480 A 1 
ATOM 3702 C CG  . TYR A 1 480 ? 9.685   25.995  -11.324 1.00 98.40 480 A 1 
ATOM 3703 C CD1 . TYR A 1 480 ? 10.401  27.193  -11.126 1.00 97.28 480 A 1 
ATOM 3704 C CD2 . TYR A 1 480 ? 10.074  24.822  -10.654 1.00 97.74 480 A 1 
ATOM 3705 C CE1 . TYR A 1 480 ? 11.512  27.211  -10.264 1.00 97.58 480 A 1 
ATOM 3706 C CE2 . TYR A 1 480 ? 11.185  24.838  -9.791  1.00 97.44 480 A 1 
ATOM 3707 C CZ  . TYR A 1 480 ? 11.905  26.033  -9.597  1.00 98.00 480 A 1 
ATOM 3708 O OH  . TYR A 1 480 ? 12.976  26.045  -8.763  1.00 97.14 480 A 1 
ATOM 3709 N N   . ARG A 1 481 ? 6.922   28.489  -11.154 1.00 98.38 481 A 1 
ATOM 3710 C CA  . ARG A 1 481 ? 6.824   29.747  -10.396 1.00 98.26 481 A 1 
ATOM 3711 C C   . ARG A 1 481 ? 5.649   29.751  -9.428  1.00 98.38 481 A 1 
ATOM 3712 O O   . ARG A 1 481 ? 5.802   30.217  -8.305  1.00 97.98 481 A 1 
ATOM 3713 C CB  . ARG A 1 481 ? 6.703   30.940  -11.343 1.00 97.80 481 A 1 
ATOM 3714 C CG  . ARG A 1 481 ? 8.044   31.267  -11.994 1.00 87.90 481 A 1 
ATOM 3715 C CD  . ARG A 1 481 ? 7.880   32.508  -12.871 1.00 81.17 481 A 1 
ATOM 3716 N NE  . ARG A 1 481 ? 9.141   32.808  -13.547 1.00 71.57 481 A 1 
ATOM 3717 C CZ  . ARG A 1 481 ? 9.444   33.831  -14.302 1.00 62.27 481 A 1 
ATOM 3718 N NH1 . ARG A 1 481 ? 8.625   34.832  -14.494 1.00 55.78 481 A 1 
ATOM 3719 N NH2 . ARG A 1 481 ? 10.604  33.834  -14.893 1.00 54.20 481 A 1 
ATOM 3720 N N   . THR A 1 482 ? 4.491   29.242  -9.850  1.00 98.37 482 A 1 
ATOM 3721 C CA  . THR A 1 482 ? 3.307   29.147  -8.985  1.00 98.51 482 A 1 
ATOM 3722 C C   . THR A 1 482 ? 3.588   28.244  -7.783  1.00 98.61 482 A 1 
ATOM 3723 O O   . THR A 1 482 ? 3.364   28.655  -6.645  1.00 98.39 482 A 1 
ATOM 3724 C CB  . THR A 1 482 ? 2.086   28.655  -9.771  1.00 98.39 482 A 1 
ATOM 3725 O OG1 . THR A 1 482 ? 1.871   29.510  -10.871 1.00 96.17 482 A 1 
ATOM 3726 C CG2 . THR A 1 482 ? 0.814   28.666  -8.931  1.00 96.14 482 A 1 
ATOM 3727 N N   . ALA A 1 483 ? 4.168   27.067  -8.010  1.00 98.69 483 A 1 
ATOM 3728 C CA  . ALA A 1 483 ? 4.554   26.144  -6.944  1.00 98.69 483 A 1 
ATOM 3729 C C   . ALA A 1 483 ? 5.568   26.770  -5.968  1.00 98.67 483 A 1 
ATOM 3730 O O   . ALA A 1 483 ? 5.396   26.683  -4.751  1.00 98.40 483 A 1 
ATOM 3731 C CB  . ALA A 1 483 ? 5.109   24.873  -7.593  1.00 98.54 483 A 1 
ATOM 3732 N N   . GLN A 1 484 ? 6.588   27.474  -6.476  1.00 98.75 484 A 1 
ATOM 3733 C CA  . GLN A 1 484 ? 7.579   28.159  -5.636  1.00 98.66 484 A 1 
ATOM 3734 C C   . GLN A 1 484 ? 6.951   29.274  -4.797  1.00 98.69 484 A 1 
ATOM 3735 O O   . GLN A 1 484 ? 7.210   29.342  -3.596  1.00 98.39 484 A 1 
ATOM 3736 C CB  . GLN A 1 484 ? 8.729   28.711  -6.490  1.00 98.28 484 A 1 
ATOM 3737 C CG  . GLN A 1 484 ? 9.630   27.608  -7.074  1.00 93.94 484 A 1 
ATOM 3738 C CD  . GLN A 1 484 ? 10.276  26.717  -6.018  1.00 94.72 484 A 1 
ATOM 3739 O OE1 . GLN A 1 484 ? 10.622  27.129  -4.922  1.00 85.33 484 A 1 
ATOM 3740 N NE2 . GLN A 1 484 ? 10.451  25.445  -6.303  1.00 82.56 484 A 1 
ATOM 3741 N N   . ARG A 1 485 ? 6.082   30.115  -5.382  1.00 98.46 485 A 1 
ATOM 3742 C CA  . ARG A 1 485 ? 5.358   31.165  -4.633  1.00 98.40 485 A 1 
ATOM 3743 C C   . ARG A 1 485 ? 4.516   30.573  -3.500  1.00 98.57 485 A 1 
ATOM 3744 O O   . ARG A 1 485 ? 4.511   31.124  -2.402  1.00 98.21 485 A 1 
ATOM 3745 C CB  . ARG A 1 485 ? 4.459   31.990  -5.578  1.00 97.87 485 A 1 
ATOM 3746 C CG  . ARG A 1 485 ? 5.234   32.935  -6.505  1.00 94.83 485 A 1 
ATOM 3747 C CD  . ARG A 1 485 ? 4.279   33.642  -7.490  1.00 93.99 485 A 1 
ATOM 3748 N NE  . ARG A 1 485 ? 3.459   34.684  -6.833  1.00 90.29 485 A 1 
ATOM 3749 C CZ  . ARG A 1 485 ? 2.361   35.272  -7.308  1.00 90.03 485 A 1 
ATOM 3750 N NH1 . ARG A 1 485 ? 1.789   34.954  -8.429  1.00 80.35 485 A 1 
ATOM 3751 N NH2 . ARG A 1 485 ? 1.794   36.236  -6.649  1.00 79.90 485 A 1 
ATOM 3752 N N   . ILE A 1 486 ? 3.853   29.443  -3.739  1.00 98.51 486 A 1 
ATOM 3753 C CA  . ILE A 1 486 ? 3.072   28.739  -2.713  1.00 98.59 486 A 1 
ATOM 3754 C C   . ILE A 1 486 ? 3.979   28.228  -1.599  1.00 98.68 486 A 1 
ATOM 3755 O O   . ILE A 1 486 ? 3.701   28.483  -0.428  1.00 98.48 486 A 1 
ATOM 3756 C CB  . ILE A 1 486 ? 2.241   27.605  -3.346  1.00 98.24 486 A 1 
ATOM 3757 C CG1 . ILE A 1 486 ? 1.115   28.236  -4.186  1.00 95.94 486 A 1 
ATOM 3758 C CG2 . ILE A 1 486 ? 1.646   26.669  -2.274  1.00 96.46 486 A 1 
ATOM 3759 C CD1 . ILE A 1 486 ? 0.451   27.235  -5.116  1.00 89.15 486 A 1 
ATOM 3760 N N   . LYS A 1 487 ? 5.086   27.556  -1.929  1.00 98.60 487 A 1 
ATOM 3761 C CA  . LYS A 1 487 ? 6.032   27.083  -0.908  1.00 98.55 487 A 1 
ATOM 3762 C C   . LYS A 1 487 ? 6.583   28.248  -0.078  1.00 98.55 487 A 1 
ATOM 3763 O O   . LYS A 1 487 ? 6.625   28.159  1.145   1.00 98.16 487 A 1 
ATOM 3764 C CB  . LYS A 1 487 ? 7.150   26.232  -1.546  1.00 98.26 487 A 1 
ATOM 3765 C CG  . LYS A 1 487 ? 6.614   24.861  -2.007  1.00 96.38 487 A 1 
ATOM 3766 C CD  . LYS A 1 487 ? 7.710   23.885  -2.464  1.00 93.01 487 A 1 
ATOM 3767 C CE  . LYS A 1 487 ? 7.045   22.539  -2.800  1.00 85.54 487 A 1 
ATOM 3768 N NZ  . LYS A 1 487 ? 7.986   21.401  -2.993  1.00 77.55 487 A 1 
ATOM 3769 N N   . GLN A 1 488 ? 6.917   29.373  -0.713  1.00 98.60 488 A 1 
ATOM 3770 C CA  . GLN A 1 488 ? 7.420   30.575  -0.040  1.00 98.48 488 A 1 
ATOM 3771 C C   . GLN A 1 488 ? 6.387   31.191  0.912   1.00 98.46 488 A 1 
ATOM 3772 O O   . GLN A 1 488 ? 6.719   31.474  2.059   1.00 98.07 488 A 1 
ATOM 3773 C CB  . GLN A 1 488 ? 7.848   31.612  -1.086  1.00 98.31 488 A 1 
ATOM 3774 C CG  . GLN A 1 488 ? 9.158   31.225  -1.791  1.00 94.00 488 A 1 
ATOM 3775 C CD  . GLN A 1 488 ? 9.473   32.126  -2.984  1.00 92.75 488 A 1 
ATOM 3776 O OE1 . GLN A 1 488 ? 8.756   33.053  -3.338  1.00 87.37 488 A 1 
ATOM 3777 N NE2 . GLN A 1 488 ? 10.575  31.887  -3.659  1.00 83.94 488 A 1 
ATOM 3778 N N   . ILE A 1 489 ? 5.131   31.386  0.474   1.00 98.41 489 A 1 
ATOM 3779 C CA  . ILE A 1 489 ? 4.094   31.981  1.328   1.00 98.40 489 A 1 
ATOM 3780 C C   . ILE A 1 489 ? 3.740   31.067  2.508   1.00 98.46 489 A 1 
ATOM 3781 O O   . ILE A 1 489 ? 3.530   31.555  3.622   1.00 98.11 489 A 1 
ATOM 3782 C CB  . ILE A 1 489 ? 2.857   32.416  0.504   1.00 98.01 489 A 1 
ATOM 3783 C CG1 . ILE A 1 489 ? 1.999   33.405  1.321   1.00 92.17 489 A 1 
ATOM 3784 C CG2 . ILE A 1 489 ? 2.009   31.222  0.033   1.00 91.80 489 A 1 
ATOM 3785 C CD1 . ILE A 1 489 ? 0.832   34.020  0.541   1.00 88.58 489 A 1 
ATOM 3786 N N   . LEU A 1 490 ? 3.730   29.747  2.310   1.00 98.54 490 A 1 
ATOM 3787 C CA  . LEU A 1 490 ? 3.482   28.778  3.377   1.00 98.35 490 A 1 
ATOM 3788 C C   . LEU A 1 490 ? 4.652   28.700  4.365   1.00 98.11 490 A 1 
ATOM 3789 O O   . LEU A 1 490 ? 4.422   28.646  5.575   1.00 97.67 490 A 1 
ATOM 3790 C CB  . LEU A 1 490 ? 3.185   27.401  2.763   1.00 98.39 490 A 1 
ATOM 3791 C CG  . LEU A 1 490 ? 1.871   27.314  1.965   1.00 98.11 490 A 1 
ATOM 3792 C CD1 . LEU A 1 490 ? 1.713   25.899  1.418   1.00 97.27 490 A 1 
ATOM 3793 C CD2 . LEU A 1 490 ? 0.638   27.646  2.807   1.00 97.15 490 A 1 
ATOM 3794 N N   . GLN A 1 491 ? 5.891   28.759  3.879   1.00 98.58 491 A 1 
ATOM 3795 C CA  . GLN A 1 491 ? 7.079   28.833  4.731   1.00 98.46 491 A 1 
ATOM 3796 C C   . GLN A 1 491 ? 7.085   30.124  5.559   1.00 98.38 491 A 1 
ATOM 3797 O O   . GLN A 1 491 ? 7.262   30.070  6.777   1.00 97.71 491 A 1 
ATOM 3798 C CB  . GLN A 1 491 ? 8.334   28.697  3.855   1.00 97.94 491 A 1 
ATOM 3799 C CG  . GLN A 1 491 ? 9.636   28.704  4.675   1.00 89.25 491 A 1 
ATOM 3800 C CD  . GLN A 1 491 ? 9.720   27.589  5.710   1.00 89.47 491 A 1 
ATOM 3801 O OE1 . GLN A 1 491 ? 9.233   26.478  5.539   1.00 78.80 491 A 1 
ATOM 3802 N NE2 . GLN A 1 491 ? 10.345  27.846  6.835   1.00 74.88 491 A 1 
ATOM 3803 N N   . ARG A 1 492 ? 6.790   31.274  4.934   1.00 97.85 492 A 1 
ATOM 3804 C CA  . ARG A 1 492 ? 6.664   32.560  5.639   1.00 97.67 492 A 1 
ATOM 3805 C C   . ARG A 1 492 ? 5.541   32.524  6.671   1.00 97.88 492 A 1 
ATOM 3806 O O   . ARG A 1 492 ? 5.715   33.019  7.784   1.00 97.29 492 A 1 
ATOM 3807 C CB  . ARG A 1 492 ? 6.465   33.687  4.616   1.00 97.32 492 A 1 
ATOM 3808 C CG  . ARG A 1 492 ? 6.407   35.098  5.238   1.00 92.91 492 A 1 
ATOM 3809 C CD  . ARG A 1 492 ? 7.684   35.445  6.004   1.00 89.93 492 A 1 
ATOM 3810 N NE  . ARG A 1 492 ? 7.642   36.807  6.558   1.00 86.94 492 A 1 
ATOM 3811 C CZ  . ARG A 1 492 ? 8.543   37.348  7.347   1.00 84.60 492 A 1 
ATOM 3812 N NH1 . ARG A 1 492 ? 9.637   36.710  7.696   1.00 73.01 492 A 1 
ATOM 3813 N NH2 . ARG A 1 492 ? 8.342   38.552  7.805   1.00 75.30 492 A 1 
ATOM 3814 N N   . ASN A 1 493 ? 4.406   31.906  6.348   1.00 97.43 493 A 1 
ATOM 3815 C CA  . ASN A 1 493 ? 3.314   31.714  7.301   1.00 97.18 493 A 1 
ATOM 3816 C C   . ASN A 1 493 ? 3.760   30.896  8.515   1.00 97.03 493 A 1 
ATOM 3817 O O   . ASN A 1 493 ? 3.436   31.284  9.635   1.00 95.93 493 A 1 
ATOM 3818 C CB  . ASN A 1 493 ? 2.117   31.057  6.602   1.00 96.78 493 A 1 
ATOM 3819 C CG  . ASN A 1 493 ? 0.949   30.860  7.553   1.00 96.55 493 A 1 
ATOM 3820 O OD1 . ASN A 1 493 ? 0.609   29.770  7.968   1.00 85.21 493 A 1 
ATOM 3821 N ND2 . ASN A 1 493 ? 0.305   31.920  7.963   1.00 87.15 493 A 1 
ATOM 3822 N N   . LYS A 1 494 ? 4.516   29.806  8.313   1.00 97.06 494 A 1 
ATOM 3823 C CA  . LYS A 1 494 ? 5.044   28.977  9.408   1.00 96.41 494 A 1 
ATOM 3824 C C   . LYS A 1 494 ? 5.931   29.795  10.352  1.00 96.43 494 A 1 
ATOM 3825 O O   . LYS A 1 494 ? 5.730   29.727  11.558  1.00 95.30 494 A 1 
ATOM 3826 C CB  . LYS A 1 494 ? 5.771   27.768  8.806   1.00 96.10 494 A 1 
ATOM 3827 C CG  . LYS A 1 494 ? 6.235   26.748  9.851   1.00 93.71 494 A 1 
ATOM 3828 C CD  . LYS A 1 494 ? 6.932   25.583  9.136   1.00 89.50 494 A 1 
ATOM 3829 C CE  . LYS A 1 494 ? 7.449   24.536  10.129  1.00 82.49 494 A 1 
ATOM 3830 N NZ  . LYS A 1 494 ? 8.108   23.418  9.401   1.00 75.22 494 A 1 
ATOM 3831 N N   . GLU A 1 495 ? 6.824   30.627  9.811   1.00 96.94 495 A 1 
ATOM 3832 C CA  . GLU A 1 495 ? 7.674   31.532  10.608  1.00 96.72 495 A 1 
ATOM 3833 C C   . GLU A 1 495 ? 6.838   32.551  11.406  1.00 96.80 495 A 1 
ATOM 3834 O O   . GLU A 1 495 ? 7.096   32.802  12.584  1.00 95.56 495 A 1 
ATOM 3835 C CB  . GLU A 1 495 ? 8.622   32.297  9.673   1.00 96.27 495 A 1 
ATOM 3836 C CG  . GLU A 1 495 ? 9.659   31.402  8.977   1.00 93.03 495 A 1 
ATOM 3837 C CD  . GLU A 1 495 ? 10.372  32.108  7.815   1.00 91.74 495 A 1 
ATOM 3838 O OE1 . GLU A 1 495 ? 11.121  31.399  7.097   1.00 84.26 495 A 1 
ATOM 3839 O OE2 . GLU A 1 495 ? 10.152  33.329  7.613   1.00 85.68 495 A 1 
ATOM 3840 N N   . LEU A 1 496 ? 5.802   33.115  10.783  1.00 96.19 496 A 1 
ATOM 3841 C CA  . LEU A 1 496 ? 4.915   34.077  11.436  1.00 95.99 496 A 1 
ATOM 3842 C C   . LEU A 1 496 ? 4.002   33.426  12.486  1.00 95.79 496 A 1 
ATOM 3843 O O   . LEU A 1 496 ? 3.623   34.100  13.440  1.00 94.67 496 A 1 
ATOM 3844 C CB  . LEU A 1 496 ? 4.096   34.820  10.368  1.00 96.02 496 A 1 
ATOM 3845 C CG  . LEU A 1 496 ? 4.925   35.749  9.459   1.00 96.08 496 A 1 
ATOM 3846 C CD1 . LEU A 1 496 ? 4.038   36.285  8.334   1.00 93.37 496 A 1 
ATOM 3847 C CD2 . LEU A 1 496 ? 5.512   36.942  10.216  1.00 94.51 496 A 1 
ATOM 3848 N N   . GLN A 1 497 ? 3.640   32.143  12.354  1.00 96.82 497 A 1 
ATOM 3849 C CA  . GLN A 1 497 ? 2.832   31.441  13.365  1.00 96.11 497 A 1 
ATOM 3850 C C   . GLN A 1 497 ? 3.537   31.383  14.722  1.00 96.41 497 A 1 
ATOM 3851 O O   . GLN A 1 497 ? 2.871   31.527  15.750  1.00 94.79 497 A 1 
ATOM 3852 C CB  . GLN A 1 497 ? 2.471   30.008  12.937  1.00 94.42 497 A 1 
ATOM 3853 C CG  . GLN A 1 497 ? 1.384   29.909  11.855  1.00 87.43 497 A 1 
ATOM 3854 C CD  . GLN A 1 497 ? 0.112   30.683  12.165  1.00 87.80 497 A 1 
ATOM 3855 O OE1 . GLN A 1 497 ? -0.535  30.548  13.187  1.00 78.23 497 A 1 
ATOM 3856 N NE2 . GLN A 1 497 ? -0.309  31.544  11.262  1.00 74.83 497 A 1 
ATOM 3857 N N   . ASP A 1 498 ? 4.860   31.226  14.738  1.00 94.75 498 A 1 
ATOM 3858 C CA  . ASP A 1 498 ? 5.629   31.232  15.985  1.00 94.33 498 A 1 
ATOM 3859 C C   . ASP A 1 498 ? 5.495   32.591  16.696  1.00 95.14 498 A 1 
ATOM 3860 O O   . ASP A 1 498 ? 5.202   32.645  17.892  1.00 93.27 498 A 1 
ATOM 3861 C CB  . ASP A 1 498 ? 7.098   30.872  15.703  1.00 93.15 498 A 1 
ATOM 3862 C CG  . ASP A 1 498 ? 7.302   29.418  15.234  1.00 89.38 498 A 1 
ATOM 3863 O OD1 . ASP A 1 498 ? 6.443   28.556  15.553  1.00 83.34 498 A 1 
ATOM 3864 O OD2 . ASP A 1 498 ? 8.354   29.158  14.608  1.00 84.12 498 A 1 
ATOM 3865 N N   . ILE A 1 499 ? 5.571   33.695  15.945  1.00 95.68 499 A 1 
ATOM 3866 C CA  . ILE A 1 499 ? 5.381   35.063  16.466  1.00 95.16 499 A 1 
ATOM 3867 C C   . ILE A 1 499 ? 3.940   35.267  16.953  1.00 96.04 499 A 1 
ATOM 3868 O O   . ILE A 1 499 ? 3.726   35.748  18.068  1.00 94.26 499 A 1 
ATOM 3869 C CB  . ILE A 1 499 ? 5.778   36.113  15.401  1.00 93.78 499 A 1 
ATOM 3870 C CG1 . ILE A 1 499 ? 7.255   35.925  14.979  1.00 90.62 499 A 1 
ATOM 3871 C CG2 . ILE A 1 499 ? 5.549   37.541  15.939  1.00 90.60 499 A 1 
ATOM 3872 C CD1 . ILE A 1 499 ? 7.706   36.830  13.828  1.00 82.62 499 A 1 
ATOM 3873 N N   . ILE A 1 500 ? 2.945   34.858  16.156  1.00 94.64 500 A 1 
ATOM 3874 C CA  . ILE A 1 500 ? 1.517   34.960  16.502  1.00 94.42 500 A 1 
ATOM 3875 C C   . ILE A 1 500 ? 1.206   34.204  17.796  1.00 94.82 500 A 1 
ATOM 3876 O O   . ILE A 1 500 ? 0.412   34.684  18.607  1.00 92.44 500 A 1 
ATOM 3877 C CB  . ILE A 1 500 ? 0.639   34.433  15.341  1.00 94.08 500 A 1 
ATOM 3878 C CG1 . ILE A 1 500 ? 0.726   35.370  14.119  1.00 92.28 500 A 1 
ATOM 3879 C CG2 . ILE A 1 500 ? -0.845  34.294  15.751  1.00 92.17 500 A 1 
ATOM 3880 C CD1 . ILE A 1 500 ? 0.248   34.715  12.820  1.00 90.28 500 A 1 
ATOM 3881 N N   . SER A 1 501 ? 1.827   33.040  17.995  1.00 95.29 501 A 1 
ATOM 3882 C CA  . SER A 1 501 ? 1.599   32.220  19.188  1.00 93.98 501 A 1 
ATOM 3883 C C   . SER A 1 501 ? 2.088   32.874  20.484  1.00 94.22 501 A 1 
ATOM 3884 O O   . SER A 1 501 ? 1.544   32.593  21.551  1.00 91.08 501 A 1 
ATOM 3885 C CB  . SER A 1 501 ? 2.226   30.834  18.998  1.00 93.29 501 A 1 
ATOM 3886 O OG  . SER A 1 501 ? 3.637   30.857  19.146  1.00 80.65 501 A 1 
ATOM 3887 N N   . ILE A 1 502 ? 3.087   33.767  20.388  1.00 95.55 502 A 1 
ATOM 3888 C CA  . ILE A 1 502 ? 3.711   34.440  21.536  1.00 95.14 502 A 1 
ATOM 3889 C C   . ILE A 1 502 ? 3.116   35.835  21.758  1.00 94.87 502 A 1 
ATOM 3890 O O   . ILE A 1 502 ? 2.777   36.181  22.891  1.00 91.67 502 A 1 
ATOM 3891 C CB  . ILE A 1 502 ? 5.247   34.494  21.346  1.00 94.26 502 A 1 
ATOM 3892 C CG1 . ILE A 1 502 ? 5.845   33.069  21.246  1.00 91.88 502 A 1 
ATOM 3893 C CG2 . ILE A 1 502 ? 5.915   35.260  22.506  1.00 91.54 502 A 1 
ATOM 3894 C CD1 . ILE A 1 502 ? 7.313   33.037  20.800  1.00 84.93 502 A 1 
ATOM 3895 N N   . LEU A 1 503 ? 3.003   36.637  20.690  1.00 94.29 503 A 1 
ATOM 3896 C CA  . LEU A 1 503 ? 2.670   38.070  20.759  1.00 92.65 503 A 1 
ATOM 3897 C C   . LEU A 1 503 ? 1.235   38.381  20.312  1.00 92.80 503 A 1 
ATOM 3898 O O   . LEU A 1 503 ? 0.694   39.425  20.659  1.00 88.70 503 A 1 
ATOM 3899 C CB  . LEU A 1 503 ? 3.697   38.860  19.926  1.00 91.94 503 A 1 
ATOM 3900 C CG  . LEU A 1 503 ? 5.168   38.724  20.375  1.00 91.70 503 A 1 
ATOM 3901 C CD1 . LEU A 1 503 ? 6.071   39.529  19.438  1.00 85.72 503 A 1 
ATOM 3902 C CD2 . LEU A 1 503 ? 5.399   39.231  21.802  1.00 87.04 503 A 1 
ATOM 3903 N N   . GLY A 1 504 ? 0.594   37.485  19.567  1.00 93.92 504 A 1 
ATOM 3904 C CA  . GLY A 1 504 ? -0.719  37.713  18.964  1.00 93.24 504 A 1 
ATOM 3905 C C   . GLY A 1 504 ? -0.645  38.313  17.551  1.00 94.10 504 A 1 
ATOM 3906 O O   . GLY A 1 504 ? 0.386   38.781  17.083  1.00 91.87 504 A 1 
ATOM 3907 N N   . MET A 1 505 ? -1.775  38.265  16.838  1.00 93.60 505 A 1 
ATOM 3908 C CA  . MET A 1 505 ? -1.886  38.758  15.453  1.00 93.64 505 A 1 
ATOM 3909 C C   . MET A 1 505 ? -1.767  40.283  15.317  1.00 94.78 505 A 1 
ATOM 3910 O O   . MET A 1 505 ? -1.495  40.775  14.226  1.00 91.86 505 A 1 
ATOM 3911 C CB  . MET A 1 505 ? -3.238  38.331  14.861  1.00 90.26 505 A 1 
ATOM 3912 C CG  . MET A 1 505 ? -3.115  37.116  13.952  1.00 83.54 505 A 1 
ATOM 3913 S SD  . MET A 1 505 ? -4.646  36.757  13.045  1.00 84.25 505 A 1 
ATOM 3914 C CE  . MET A 1 505 ? -3.948  35.898  11.636  1.00 72.62 505 A 1 
ATOM 3915 N N   . GLU A 1 506 ? -2.054  41.024  16.390  1.00 93.36 506 A 1 
ATOM 3916 C CA  . GLU A 1 506 ? -2.115  42.489  16.366  1.00 93.52 506 A 1 
ATOM 3917 C C   . GLU A 1 506 ? -0.725  43.128  16.253  1.00 94.68 506 A 1 
ATOM 3918 O O   . GLU A 1 506 ? -0.607  44.201  15.671  1.00 90.35 506 A 1 
ATOM 3919 C CB  . GLU A 1 506 ? -2.874  42.994  17.602  1.00 91.25 506 A 1 
ATOM 3920 C CG  . GLU A 1 506 ? -4.335  42.494  17.606  1.00 84.08 506 A 1 
ATOM 3921 C CD  . GLU A 1 506 ? -5.199  43.056  18.745  1.00 74.49 506 A 1 
ATOM 3922 O OE1 . GLU A 1 506 ? -6.404  42.694  18.755  1.00 68.40 506 A 1 
ATOM 3923 O OE2 . GLU A 1 506 ? -4.686  43.825  19.576  1.00 67.95 506 A 1 
ATOM 3924 N N   . GLU A 1 507 ? 0.303   42.413  16.702  1.00 92.42 507 A 1 
ATOM 3925 C CA  . GLU A 1 507 ? 1.706   42.849  16.675  1.00 92.89 507 A 1 
ATOM 3926 C C   . GLU A 1 507 ? 2.389   42.643  15.310  1.00 94.34 507 A 1 
ATOM 3927 O O   . GLU A 1 507 ? 3.532   43.055  15.107  1.00 90.23 507 A 1 
ATOM 3928 C CB  . GLU A 1 507 ? 2.479   42.108  17.778  1.00 91.00 507 A 1 
ATOM 3929 C CG  . GLU A 1 507 ? 1.968   42.417  19.196  1.00 86.18 507 A 1 
ATOM 3930 C CD  . GLU A 1 507 ? 2.122   43.885  19.606  1.00 85.50 507 A 1 
ATOM 3931 O OE1 . GLU A 1 507 ? 1.253   44.368  20.376  1.00 76.70 507 A 1 
ATOM 3932 O OE2 . GLU A 1 507 ? 3.113   44.521  19.183  1.00 78.18 507 A 1 
ATOM 3933 N N   . LEU A 1 508 ? 1.717   42.001  14.360  1.00 93.99 508 A 1 
ATOM 3934 C CA  . LEU A 1 508 ? 2.226   41.854  12.998  1.00 93.80 508 A 1 
ATOM 3935 C C   . LEU A 1 508 ? 2.065   43.148  12.195  1.00 94.34 508 A 1 
ATOM 3936 O O   . LEU A 1 508 ? 1.049   43.845  12.295  1.00 92.60 508 A 1 
ATOM 3937 C CB  . LEU A 1 508 ? 1.525   40.694  12.278  1.00 93.21 508 A 1 
ATOM 3938 C CG  . LEU A 1 508 ? 1.804   39.293  12.842  1.00 92.94 508 A 1 
ATOM 3939 C CD1 . LEU A 1 508 ? 1.053   38.288  11.964  1.00 86.54 508 A 1 
ATOM 3940 C CD2 . LEU A 1 508 ? 3.285   38.924  12.826  1.00 87.16 508 A 1 
ATOM 3941 N N   . SER A 1 509 ? 3.029   43.404  11.289  1.00 95.92 509 A 1 
ATOM 3942 C CA  . SER A 1 509 ? 2.878   44.434  10.258  1.00 95.22 509 A 1 
ATOM 3943 C C   . SER A 1 509 ? 1.658   44.152  9.369   1.00 95.57 509 A 1 
ATOM 3944 O O   . SER A 1 509 ? 1.230   43.006  9.224   1.00 94.59 509 A 1 
ATOM 3945 C CB  . SER A 1 509 ? 4.153   44.547  9.417   1.00 94.29 509 A 1 
ATOM 3946 O OG  . SER A 1 509 ? 4.297   43.429  8.568   1.00 90.19 509 A 1 
ATOM 3947 N N   . ASP A 1 510 ? 1.096   45.188  8.729   1.00 95.74 510 A 1 
ATOM 3948 C CA  . ASP A 1 510 ? -0.047  45.001  7.820   1.00 95.83 510 A 1 
ATOM 3949 C C   . ASP A 1 510 ? 0.291   44.082  6.634   1.00 96.16 510 A 1 
ATOM 3950 O O   . ASP A 1 510 ? -0.551  43.292  6.203   1.00 95.37 510 A 1 
ATOM 3951 C CB  . ASP A 1 510 ? -0.552  46.366  7.329   1.00 95.14 510 A 1 
ATOM 3952 C CG  . ASP A 1 510 ? -1.229  47.198  8.430   1.00 91.00 510 A 1 
ATOM 3953 O OD1 . ASP A 1 510 ? -1.887  46.592  9.323   1.00 85.25 510 A 1 
ATOM 3954 O OD2 . ASP A 1 510 ? -1.109  48.437  8.353   1.00 87.31 510 A 1 
ATOM 3955 N N   . GLU A 1 511 ? 1.541   44.108  6.160   1.00 96.56 511 A 1 
ATOM 3956 C CA  . GLU A 1 511 ? 2.049   43.221  5.106   1.00 96.18 511 A 1 
ATOM 3957 C C   . GLU A 1 511 ? 2.121   41.759  5.570   1.00 96.51 511 A 1 
ATOM 3958 O O   . GLU A 1 511 ? 1.645   40.856  4.874   1.00 95.16 511 A 1 
ATOM 3959 C CB  . GLU A 1 511 ? 3.425   43.727  4.648   1.00 95.22 511 A 1 
ATOM 3960 C CG  . GLU A 1 511 ? 3.965   42.951  3.439   1.00 82.55 511 A 1 
ATOM 3961 C CD  . GLU A 1 511 ? 5.319   43.468  2.928   1.00 77.67 511 A 1 
ATOM 3962 O OE1 . GLU A 1 511 ? 5.802   42.887  1.926   1.00 70.88 511 A 1 
ATOM 3963 O OE2 . GLU A 1 511 ? 5.861   44.429  3.513   1.00 72.98 511 A 1 
ATOM 3964 N N   . ASP A 1 512 ? 2.653   41.507  6.774   1.00 97.09 512 A 1 
ATOM 3965 C CA  . ASP A 1 512 ? 2.703   40.157  7.339   1.00 97.08 512 A 1 
ATOM 3966 C C   . ASP A 1 512 ? 1.295   39.628  7.651   1.00 97.32 512 A 1 
ATOM 3967 O O   . ASP A 1 512 ? 0.994   38.465  7.377   1.00 96.80 512 A 1 
ATOM 3968 C CB  . ASP A 1 512 ? 3.564   40.135  8.608   1.00 96.62 512 A 1 
ATOM 3969 C CG  . ASP A 1 512 ? 5.066   40.281  8.350   1.00 94.77 512 A 1 
ATOM 3970 O OD1 . ASP A 1 512 ? 5.616   39.558  7.484   1.00 89.96 512 A 1 
ATOM 3971 O OD2 . ASP A 1 512 ? 5.689   41.078  9.083   1.00 90.93 512 A 1 
ATOM 3972 N N   . ARG A 1 513 ? 0.386   40.484  8.143   1.00 97.09 513 A 1 
ATOM 3973 C CA  . ARG A 1 513 ? -1.022  40.120  8.378   1.00 96.85 513 A 1 
ATOM 3974 C C   . ARG A 1 513 ? -1.724  39.712  7.080   1.00 97.08 513 A 1 
ATOM 3975 O O   . ARG A 1 513 ? -2.433  38.706  7.053   1.00 96.43 513 A 1 
ATOM 3976 C CB  . ARG A 1 513 ? -1.733  41.289  9.077   1.00 95.73 513 A 1 
ATOM 3977 C CG  . ARG A 1 513 ? -3.110  40.875  9.621   1.00 85.95 513 A 1 
ATOM 3978 C CD  . ARG A 1 513 ? -3.858  42.071  10.237  1.00 87.56 513 A 1 
ATOM 3979 N NE  . ARG A 1 513 ? -3.177  42.621  11.425  1.00 78.10 513 A 1 
ATOM 3980 C CZ  . ARG A 1 513 ? -3.061  43.895  11.753  1.00 73.27 513 A 1 
ATOM 3981 N NH1 . ARG A 1 513 ? -3.652  44.847  11.090  1.00 64.47 513 A 1 
ATOM 3982 N NH2 . ARG A 1 513 ? -2.319  44.245  12.761  1.00 61.08 513 A 1 
ATOM 3983 N N   . MET A 1 514 ? -1.503  40.448  5.993   1.00 96.83 514 A 1 
ATOM 3984 C CA  . MET A 1 514 ? -2.010  40.103  4.662   1.00 96.90 514 A 1 
ATOM 3985 C C   . MET A 1 514 ? -1.419  38.779  4.163   1.00 97.40 514 A 1 
ATOM 3986 O O   . MET A 1 514 ? -2.157  37.921  3.670   1.00 96.87 514 A 1 
ATOM 3987 C CB  . MET A 1 514 ? -1.704  41.256  3.698   1.00 96.22 514 A 1 
ATOM 3988 C CG  . MET A 1 514 ? -2.313  41.017  2.313   1.00 84.93 514 A 1 
ATOM 3989 S SD  . MET A 1 514 ? -2.100  42.378  1.134   1.00 81.82 514 A 1 
ATOM 3990 C CE  . MET A 1 514 ? -0.293  42.449  1.009   1.00 68.84 514 A 1 
ATOM 3991 N N   . THR A 1 515 ? -0.113  38.578  4.358   1.00 97.46 515 A 1 
ATOM 3992 C CA  . THR A 1 515 ? 0.587   37.334  4.003   1.00 97.64 515 A 1 
ATOM 3993 C C   . THR A 1 515 ? -0.006  36.128  4.733   1.00 97.93 515 A 1 
ATOM 3994 O O   . THR A 1 515 ? -0.320  35.123  4.100   1.00 97.47 515 A 1 
ATOM 3995 C CB  . THR A 1 515 ? 2.088   37.458  4.298   1.00 97.15 515 A 1 
ATOM 3996 O OG1 . THR A 1 515 ? 2.619   38.497  3.514   1.00 92.96 515 A 1 
ATOM 3997 C CG2 . THR A 1 515 ? 2.870   36.195  3.941   1.00 92.78 515 A 1 
ATOM 3998 N N   . VAL A 1 516 ? -0.247  36.229  6.041   1.00 97.77 516 A 1 
ATOM 3999 C CA  . VAL A 1 516 ? -0.890  35.178  6.845   1.00 97.57 516 A 1 
ATOM 4000 C C   . VAL A 1 516 ? -2.303  34.879  6.335   1.00 97.53 516 A 1 
ATOM 4001 O O   . VAL A 1 516 ? -2.662  33.714  6.165   1.00 97.10 516 A 1 
ATOM 4002 C CB  . VAL A 1 516 ? -0.917  35.570  8.338   1.00 97.13 516 A 1 
ATOM 4003 C CG1 . VAL A 1 516 ? -1.766  34.617  9.194   1.00 95.03 516 A 1 
ATOM 4004 C CG2 . VAL A 1 516 ? 0.498   35.560  8.924   1.00 95.25 516 A 1 
ATOM 4005 N N   . ASN A 1 517 ? -3.107  35.907  6.042   1.00 97.27 517 A 1 
ATOM 4006 C CA  . ASN A 1 517 ? -4.469  35.729  5.543   1.00 97.07 517 A 1 
ATOM 4007 C C   . ASN A 1 517 ? -4.504  35.029  4.177   1.00 97.38 517 A 1 
ATOM 4008 O O   . ASN A 1 517 ? -5.345  34.148  3.963   1.00 96.83 517 A 1 
ATOM 4009 C CB  . ASN A 1 517 ? -5.163  37.095  5.493   1.00 96.48 517 A 1 
ATOM 4010 C CG  . ASN A 1 517 ? -5.561  37.600  6.873   1.00 92.78 517 A 1 
ATOM 4011 O OD1 . ASN A 1 517 ? -5.851  36.842  7.781   1.00 83.03 517 A 1 
ATOM 4012 N ND2 . ASN A 1 517 ? -5.638  38.895  7.058   1.00 82.88 517 A 1 
ATOM 4013 N N   . ARG A 1 518 ? -3.591  35.374  3.260   1.00 98.03 518 A 1 
ATOM 4014 C CA  . ARG A 1 518 ? -3.454  34.695  1.958   1.00 98.24 518 A 1 
ATOM 4015 C C   . ARG A 1 518 ? -2.930  33.271  2.112   1.00 98.45 518 A 1 
ATOM 4016 O O   . ARG A 1 518 ? -3.493  32.360  1.519   1.00 98.16 518 A 1 
ATOM 4017 C CB  . ARG A 1 518 ? -2.559  35.511  1.021   1.00 97.73 518 A 1 
ATOM 4018 C CG  . ARG A 1 518 ? -3.246  36.807  0.569   1.00 95.49 518 A 1 
ATOM 4019 C CD  . ARG A 1 518 ? -2.336  37.570  -0.389  1.00 95.16 518 A 1 
ATOM 4020 N NE  . ARG A 1 518 ? -2.944  38.853  -0.766  1.00 93.99 518 A 1 
ATOM 4021 C CZ  . ARG A 1 518 ? -2.389  39.816  -1.457  1.00 94.21 518 A 1 
ATOM 4022 N NH1 . ARG A 1 518 ? -1.184  39.723  -1.946  1.00 86.77 518 A 1 
ATOM 4023 N NH2 . ARG A 1 518 ? -3.052  40.906  -1.656  1.00 89.07 518 A 1 
ATOM 4024 N N   . ALA A 1 519 ? -1.939  33.048  2.969   1.00 98.34 519 A 1 
ATOM 4025 C CA  . ALA A 1 519 ? -1.411  31.714  3.244   1.00 98.25 519 A 1 
ATOM 4026 C C   . ALA A 1 519 ? -2.487  30.766  3.795   1.00 98.09 519 A 1 
ATOM 4027 O O   . ALA A 1 519 ? -2.577  29.618  3.362   1.00 97.55 519 A 1 
ATOM 4028 C CB  . ALA A 1 519 ? -0.243  31.841  4.217   1.00 98.04 519 A 1 
ATOM 4029 N N   . ARG A 1 520 ? -3.363  31.247  4.698   1.00 98.21 520 A 1 
ATOM 4030 C CA  . ARG A 1 520 ? -4.497  30.455  5.210   1.00 97.89 520 A 1 
ATOM 4031 C C   . ARG A 1 520 ? -5.507  30.092  4.118   1.00 98.10 520 A 1 
ATOM 4032 O O   . ARG A 1 520 ? -6.071  28.995  4.154   1.00 97.75 520 A 1 
ATOM 4033 C CB  . ARG A 1 520 ? -5.201  31.235  6.314   1.00 97.18 520 A 1 
ATOM 4034 C CG  . ARG A 1 520 ? -4.397  31.245  7.623   1.00 94.55 520 A 1 
ATOM 4035 C CD  . ARG A 1 520 ? -5.135  32.116  8.636   1.00 91.88 520 A 1 
ATOM 4036 N NE  . ARG A 1 520 ? -4.471  32.118  9.946   1.00 85.14 520 A 1 
ATOM 4037 C CZ  . ARG A 1 520 ? -4.967  32.638  11.048  1.00 82.58 520 A 1 
ATOM 4038 N NH1 . ARG A 1 520 ? -6.139  33.219  11.074  1.00 74.17 520 A 1 
ATOM 4039 N NH2 . ARG A 1 520 ? -4.287  32.585  12.163  1.00 73.48 520 A 1 
ATOM 4040 N N   . ARG A 1 521 ? -5.755  30.983  3.138   1.00 98.35 521 A 1 
ATOM 4041 C CA  . ARG A 1 521 ? -6.598  30.688  1.965   1.00 98.54 521 A 1 
ATOM 4042 C C   . ARG A 1 521 ? -5.934  29.659  1.055   1.00 98.68 521 A 1 
ATOM 4043 O O   . ARG A 1 521 ? -6.585  28.685  0.693   1.00 98.37 521 A 1 
ATOM 4044 C CB  . ARG A 1 521 ? -6.920  31.968  1.183   1.00 98.16 521 A 1 
ATOM 4045 C CG  . ARG A 1 521 ? -7.878  32.898  1.939   1.00 96.66 521 A 1 
ATOM 4046 C CD  . ARG A 1 521 ? -8.059  34.189  1.149   1.00 95.98 521 A 1 
ATOM 4047 N NE  . ARG A 1 521 ? -9.008  35.099  1.804   1.00 92.90 521 A 1 
ATOM 4048 C CZ  . ARG A 1 521 ? -8.750  35.955  2.768   1.00 92.75 521 A 1 
ATOM 4049 N NH1 . ARG A 1 521 ? -7.572  36.080  3.304   1.00 81.50 521 A 1 
ATOM 4050 N NH2 . ARG A 1 521 ? -9.701  36.714  3.211   1.00 86.47 521 A 1 
ATOM 4051 N N   . VAL A 1 522 ? -4.637  29.814  0.765   1.00 98.54 522 A 1 
ATOM 4052 C CA  . VAL A 1 522 ? -3.821  28.849  0.012   1.00 98.58 522 A 1 
ATOM 4053 C C   . VAL A 1 522 ? -3.883  27.465  0.659   1.00 98.58 522 A 1 
ATOM 4054 O O   . VAL A 1 522 ? -4.224  26.499  -0.017  1.00 98.25 522 A 1 
ATOM 4055 C CB  . VAL A 1 522 ? -2.367  29.348  -0.111  1.00 98.38 522 A 1 
ATOM 4056 C CG1 . VAL A 1 522 ? -1.385  28.268  -0.581  1.00 97.51 522 A 1 
ATOM 4057 C CG2 . VAL A 1 522 ? -2.277  30.517  -1.095  1.00 97.37 522 A 1 
ATOM 4058 N N   . GLN A 1 523 ? -3.637  27.359  1.971   1.00 98.49 523 A 1 
ATOM 4059 C CA  . GLN A 1 523 ? -3.699  26.087  2.699   1.00 98.23 523 A 1 
ATOM 4060 C C   . GLN A 1 523 ? -5.066  25.413  2.567   1.00 98.32 523 A 1 
ATOM 4061 O O   . GLN A 1 523 ? -5.141  24.212  2.317   1.00 97.58 523 A 1 
ATOM 4062 C CB  . GLN A 1 523 ? -3.398  26.309  4.187   1.00 96.80 523 A 1 
ATOM 4063 C CG  . GLN A 1 523 ? -1.905  26.501  4.466   1.00 89.50 523 A 1 
ATOM 4064 C CD  . GLN A 1 523 ? -1.609  26.734  5.946   1.00 91.24 523 A 1 
ATOM 4065 O OE1 . GLN A 1 523 ? -2.396  27.278  6.701   1.00 81.16 523 A 1 
ATOM 4066 N NE2 . GLN A 1 523 ? -0.451  26.338  6.412   1.00 77.99 523 A 1 
ATOM 4067 N N   . ARG A 1 524 ? -6.159  26.164  2.715   1.00 98.45 524 A 1 
ATOM 4068 C CA  . ARG A 1 524 ? -7.521  25.617  2.568   1.00 98.45 524 A 1 
ATOM 4069 C C   . ARG A 1 524 ? -7.824  25.239  1.124   1.00 98.63 524 A 1 
ATOM 4070 O O   . ARG A 1 524 ? -8.435  24.203  0.898   1.00 98.19 524 A 1 
ATOM 4071 C CB  . ARG A 1 524 ? -8.549  26.609  3.108   1.00 97.78 524 A 1 
ATOM 4072 C CG  . ARG A 1 524 ? -8.492  26.662  4.642   1.00 95.14 524 A 1 
ATOM 4073 C CD  . ARG A 1 524 ? -9.476  27.706  5.135   1.00 92.95 524 A 1 
ATOM 4074 N NE  . ARG A 1 524 ? -9.468  27.810  6.605   1.00 90.14 524 A 1 
ATOM 4075 C CZ  . ARG A 1 524 ? -8.670  28.568  7.321   1.00 88.41 524 A 1 
ATOM 4076 N NH1 . ARG A 1 524 ? -7.663  29.209  6.809   1.00 75.04 524 A 1 
ATOM 4077 N NH2 . ARG A 1 524 ? -8.883  28.727  8.584   1.00 82.09 524 A 1 
ATOM 4078 N N   . PHE A 1 525 ? -7.359  26.009  0.151   1.00 98.47 525 A 1 
ATOM 4079 C CA  . PHE A 1 525 ? -7.566  25.727  -1.267  1.00 98.53 525 A 1 
ATOM 4080 C C   . PHE A 1 525 ? -6.765  24.514  -1.767  1.00 98.56 525 A 1 
ATOM 4081 O O   . PHE A 1 525 ? -7.141  23.920  -2.775  1.00 98.25 525 A 1 
ATOM 4082 C CB  . PHE A 1 525 ? -7.278  26.989  -2.091  1.00 98.52 525 A 1 
ATOM 4083 C CG  . PHE A 1 525 ? -7.777  26.908  -3.521  1.00 98.62 525 A 1 
ATOM 4084 C CD1 . PHE A 1 525 ? -6.877  27.003  -4.601  1.00 97.77 525 A 1 
ATOM 4085 C CD2 . PHE A 1 525 ? -9.146  26.720  -3.772  1.00 97.81 525 A 1 
ATOM 4086 C CE1 . PHE A 1 525 ? -7.343  26.911  -5.924  1.00 97.76 525 A 1 
ATOM 4087 C CE2 . PHE A 1 525 ? -9.614  26.616  -5.097  1.00 97.42 525 A 1 
ATOM 4088 C CZ  . PHE A 1 525 ? -8.712  26.711  -6.173  1.00 98.46 525 A 1 
ATOM 4089 N N   . LEU A 1 526 ? -5.722  24.075  -1.053  1.00 98.45 526 A 1 
ATOM 4090 C CA  . LEU A 1 526 ? -5.071  22.777  -1.306  1.00 98.32 526 A 1 
ATOM 4091 C C   . LEU A 1 526 ? -5.994  21.585  -1.012  1.00 98.30 526 A 1 
ATOM 4092 O O   . LEU A 1 526 ? -5.760  20.500  -1.538  1.00 97.63 526 A 1 
ATOM 4093 C CB  . LEU A 1 526 ? -3.779  22.660  -0.476  1.00 98.07 526 A 1 
ATOM 4094 C CG  . LEU A 1 526 ? -2.633  23.580  -0.932  1.00 97.70 526 A 1 
ATOM 4095 C CD1 . LEU A 1 526 ? -1.509  23.567  0.101   1.00 96.29 526 A 1 
ATOM 4096 C CD2 . LEU A 1 526 ? -2.048  23.142  -2.278  1.00 96.18 526 A 1 
ATOM 4097 N N   . SER A 1 527 ? -7.056  21.767  -0.203  1.00 98.36 527 A 1 
ATOM 4098 C CA  . SER A 1 527 ? -8.054  20.718  0.014   1.00 98.27 527 A 1 
ATOM 4099 C C   . SER A 1 527 ? -8.904  20.472  -1.233  1.00 98.28 527 A 1 
ATOM 4100 O O   . SER A 1 527 ? -9.151  21.377  -2.038  1.00 97.27 527 A 1 
ATOM 4101 C CB  . SER A 1 527 ? -8.925  21.014  1.234   1.00 97.52 527 A 1 
ATOM 4102 O OG  . SER A 1 527 ? -9.846  22.053  0.997   1.00 95.35 527 A 1 
ATOM 4103 N N   . GLN A 1 528 ? -9.365  19.225  -1.385  1.00 97.91 528 A 1 
ATOM 4104 C CA  . GLN A 1 528 ? -10.157 18.799  -2.534  1.00 98.01 528 A 1 
ATOM 4105 C C   . GLN A 1 528 ? -11.146 17.707  -2.115  1.00 98.23 528 A 1 
ATOM 4106 O O   . GLN A 1 528 ? -10.750 16.784  -1.398  1.00 97.53 528 A 1 
ATOM 4107 C CB  . GLN A 1 528 ? -9.191  18.310  -3.620  1.00 96.82 528 A 1 
ATOM 4108 C CG  . GLN A 1 528 ? -9.867  17.905  -4.929  1.00 94.64 528 A 1 
ATOM 4109 C CD  . GLN A 1 528 ? -8.849  17.591  -6.009  1.00 96.98 528 A 1 
ATOM 4110 O OE1 . GLN A 1 528 ? -7.751  18.137  -6.040  1.00 90.12 528 A 1 
ATOM 4111 N NE2 . GLN A 1 528 ? -9.162  16.718  -6.931  1.00 87.94 528 A 1 
ATOM 4112 N N   . PRO A 1 529 ? -12.427 17.788  -2.532  1.00 98.21 529 A 1 
ATOM 4113 C CA  . PRO A 1 529 ? -13.380 16.711  -2.294  1.00 98.04 529 A 1 
ATOM 4114 C C   . PRO A 1 529 ? -13.020 15.497  -3.159  1.00 98.01 529 A 1 
ATOM 4115 O O   . PRO A 1 529 ? -12.772 15.635  -4.357  1.00 96.42 529 A 1 
ATOM 4116 C CB  . PRO A 1 529 ? -14.747 17.303  -2.639  1.00 96.99 529 A 1 
ATOM 4117 C CG  . PRO A 1 529 ? -14.430 18.346  -3.709  1.00 94.58 529 A 1 
ATOM 4118 C CD  . PRO A 1 529 ? -13.048 18.854  -3.309  1.00 97.48 529 A 1 
ATOM 4119 N N   . PHE A 1 530 ? -12.985 14.319  -2.543  1.00 97.63 530 A 1 
ATOM 4120 C CA  . PHE A 1 530 ? -12.680 13.048  -3.192  1.00 97.54 530 A 1 
ATOM 4121 C C   . PHE A 1 530 ? -13.954 12.257  -3.461  1.00 97.35 530 A 1 
ATOM 4122 O O   . PHE A 1 530 ? -14.843 12.211  -2.615  1.00 95.78 530 A 1 
ATOM 4123 C CB  . PHE A 1 530 ? -11.718 12.244  -2.312  1.00 97.18 530 A 1 
ATOM 4124 C CG  . PHE A 1 530 ? -10.251 12.618  -2.378  1.00 97.58 530 A 1 
ATOM 4125 C CD1 . PHE A 1 530 ? -9.767  13.683  -3.165  1.00 95.41 530 A 1 
ATOM 4126 C CD2 . PHE A 1 530 ? -9.337  11.818  -1.664  1.00 95.06 530 A 1 
ATOM 4127 C CE1 . PHE A 1 530 ? -8.387  13.928  -3.262  1.00 94.09 530 A 1 
ATOM 4128 C CE2 . PHE A 1 530 ? -7.958  12.063  -1.765  1.00 93.21 530 A 1 
ATOM 4129 C CZ  . PHE A 1 530 ? -7.483  13.110  -2.569  1.00 95.62 530 A 1 
ATOM 4130 N N   . THR A 1 531 ? -14.010 11.580  -4.612  1.00 96.18 531 A 1 
ATOM 4131 C CA  . THR A 1 531 ? -15.129 10.724  -5.023  1.00 95.29 531 A 1 
ATOM 4132 C C   . THR A 1 531 ? -15.328 9.579   -4.034  1.00 94.88 531 A 1 
ATOM 4133 O O   . THR A 1 531 ? -16.442 9.329   -3.590  1.00 92.51 531 A 1 
ATOM 4134 C CB  . THR A 1 531 ? -14.884 10.150  -6.425  1.00 94.43 531 A 1 
ATOM 4135 O OG1 . THR A 1 531 ? -14.600 11.183  -7.340  1.00 87.74 531 A 1 
ATOM 4136 C CG2 . THR A 1 531 ? -16.104 9.400   -6.963  1.00 84.97 531 A 1 
ATOM 4137 N N   . VAL A 1 532 ? -14.242 8.949   -3.617  1.00 95.75 532 A 1 
ATOM 4138 C CA  . VAL A 1 532 ? -14.274 7.840   -2.648  1.00 94.57 532 A 1 
ATOM 4139 C C   . VAL A 1 532 ? -14.738 8.303   -1.259  1.00 94.03 532 A 1 
ATOM 4140 O O   . VAL A 1 532 ? -15.292 7.530   -0.480  1.00 90.07 532 A 1 
ATOM 4141 C CB  . VAL A 1 532 ? -12.887 7.180   -2.578  1.00 93.49 532 A 1 
ATOM 4142 C CG1 . VAL A 1 532 ? -12.858 5.995   -1.617  1.00 86.19 532 A 1 
ATOM 4143 C CG2 . VAL A 1 532 ? -12.443 6.676   -3.960  1.00 86.93 532 A 1 
ATOM 4144 N N   . ALA A 1 533 ? -14.558 9.592   -0.935  1.00 94.35 533 A 1 
ATOM 4145 C CA  . ALA A 1 533 ? -14.956 10.154  0.350   1.00 93.68 533 A 1 
ATOM 4146 C C   . ALA A 1 533 ? -16.355 10.800  0.341   1.00 93.46 533 A 1 
ATOM 4147 O O   . ALA A 1 533 ? -16.776 11.333  1.373   1.00 90.09 533 A 1 
ATOM 4148 C CB  . ALA A 1 533 ? -13.858 11.117  0.815   1.00 92.57 533 A 1 
ATOM 4149 N N   . GLU A 1 534 ? -17.089 10.764  -0.785  1.00 94.94 534 A 1 
ATOM 4150 C CA  . GLU A 1 534 ? -18.410 11.395  -0.939  1.00 94.39 534 A 1 
ATOM 4151 C C   . GLU A 1 534 ? -19.414 10.915  0.117   1.00 93.90 534 A 1 
ATOM 4152 O O   . GLU A 1 534 ? -20.112 11.731  0.730   1.00 90.45 534 A 1 
ATOM 4153 C CB  . GLU A 1 534 ? -18.920 11.144  -2.368  1.00 93.04 534 A 1 
ATOM 4154 C CG  . GLU A 1 534 ? -20.289 11.791  -2.635  1.00 86.00 534 A 1 
ATOM 4155 C CD  . GLU A 1 534 ? -20.704 11.781  -4.113  1.00 85.65 534 A 1 
ATOM 4156 O OE1 . GLU A 1 534 ? -21.827 12.261  -4.385  1.00 77.18 534 A 1 
ATOM 4157 O OE2 . GLU A 1 534 ? -19.885 11.403  -4.976  1.00 79.07 534 A 1 
ATOM 4158 N N   . GLN A 1 535 ? -19.425 9.619   0.419   1.00 93.72 535 A 1 
ATOM 4159 C CA  . GLN A 1 535 ? -20.293 9.031   1.446   1.00 91.40 535 A 1 
ATOM 4160 C C   . GLN A 1 535 ? -20.050 9.615   2.854   1.00 91.34 535 A 1 
ATOM 4161 O O   . GLN A 1 535 ? -20.965 9.670   3.680   1.00 86.49 535 A 1 
ATOM 4162 C CB  . GLN A 1 535 ? -20.068 7.513   1.501   1.00 89.10 535 A 1 
ATOM 4163 C CG  . GLN A 1 535 ? -20.375 6.765   0.189   1.00 79.85 535 A 1 
ATOM 4164 C CD  . GLN A 1 535 ? -20.183 5.258   0.346   1.00 76.67 535 A 1 
ATOM 4165 O OE1 . GLN A 1 535 ? -20.127 4.731   1.448   1.00 69.80 535 A 1 
ATOM 4166 N NE2 . GLN A 1 535 ? -20.079 4.510   -0.728  1.00 67.27 535 A 1 
ATOM 4167 N N   . TYR A 1 536 ? -18.825 10.067  3.137   1.00 90.64 536 A 1 
ATOM 4168 C CA  . TYR A 1 536 ? -18.431 10.616  4.437   1.00 89.40 536 A 1 
ATOM 4169 C C   . TYR A 1 536 ? -18.560 12.137  4.489   1.00 90.72 536 A 1 
ATOM 4170 O O   . TYR A 1 536 ? -18.858 12.697  5.545   1.00 86.71 536 A 1 
ATOM 4171 C CB  . TYR A 1 536 ? -16.990 10.207  4.759   1.00 88.04 536 A 1 
ATOM 4172 C CG  . TYR A 1 536 ? -16.749 8.710   4.766   1.00 86.36 536 A 1 
ATOM 4173 C CD1 . TYR A 1 536 ? -17.159 7.931   5.864   1.00 81.06 536 A 1 
ATOM 4174 C CD2 . TYR A 1 536 ? -16.134 8.095   3.657   1.00 82.94 536 A 1 
ATOM 4175 C CE1 . TYR A 1 536 ? -16.960 6.534   5.856   1.00 80.82 536 A 1 
ATOM 4176 C CE2 . TYR A 1 536 ? -15.935 6.699   3.638   1.00 80.11 536 A 1 
ATOM 4177 C CZ  . TYR A 1 536 ? -16.349 5.914   4.739   1.00 81.96 536 A 1 
ATOM 4178 O OH  . TYR A 1 536 ? -16.171 4.565   4.713   1.00 79.48 536 A 1 
ATOM 4179 N N   . THR A 1 537 ? -18.293 12.811  3.369   1.00 91.41 537 A 1 
ATOM 4180 C CA  . THR A 1 537 ? -18.255 14.279  3.287   1.00 90.79 537 A 1 
ATOM 4181 C C   . THR A 1 537 ? -19.585 14.889  2.849   1.00 91.35 537 A 1 
ATOM 4182 O O   . THR A 1 537 ? -19.842 16.056  3.143   1.00 87.40 537 A 1 
ATOM 4183 C CB  . THR A 1 537 ? -17.140 14.752  2.345   1.00 90.29 537 A 1 
ATOM 4184 O OG1 . THR A 1 537 ? -17.363 14.261  1.048   1.00 85.97 537 A 1 
ATOM 4185 C CG2 . THR A 1 537 ? -15.745 14.296  2.787   1.00 84.62 537 A 1 
ATOM 4186 N N   . GLY A 1 538 ? -20.427 14.124  2.149   1.00 92.51 538 A 1 
ATOM 4187 C CA  . GLY A 1 538 ? -21.645 14.605  1.495   1.00 92.29 538 A 1 
ATOM 4188 C C   . GLY A 1 538 ? -21.385 15.555  0.318   1.00 93.95 538 A 1 
ATOM 4189 O O   . GLY A 1 538 ? -22.318 16.203  -0.155  1.00 91.88 538 A 1 
ATOM 4190 N N   . VAL A 1 539 ? -20.134 15.675  -0.124  1.00 94.66 539 A 1 
ATOM 4191 C CA  . VAL A 1 539 ? -19.718 16.548  -1.235  1.00 95.29 539 A 1 
ATOM 4192 C C   . VAL A 1 539 ? -19.188 15.666  -2.364  1.00 96.21 539 A 1 
ATOM 4193 O O   . VAL A 1 539 ? -18.279 14.875  -2.104  1.00 95.21 539 A 1 
ATOM 4194 C CB  . VAL A 1 539 ? -18.645 17.564  -0.791  1.00 94.10 539 A 1 
ATOM 4195 C CG1 . VAL A 1 539 ? -18.280 18.529  -1.932  1.00 89.99 539 A 1 
ATOM 4196 C CG2 . VAL A 1 539 ? -19.132 18.423  0.388   1.00 89.34 539 A 1 
ATOM 4197 N N   . PRO A 1 540 ? -19.714 15.799  -3.600  1.00 95.76 540 A 1 
ATOM 4198 C CA  . PRO A 1 540 ? -19.242 15.008  -4.731  1.00 96.06 540 A 1 
ATOM 4199 C C   . PRO A 1 540 ? -17.771 15.301  -5.037  1.00 96.85 540 A 1 
ATOM 4200 O O   . PRO A 1 540 ? -17.312 16.447  -4.946  1.00 95.81 540 A 1 
ATOM 4201 C CB  . PRO A 1 540 ? -20.162 15.361  -5.905  1.00 94.68 540 A 1 
ATOM 4202 C CG  . PRO A 1 540 ? -20.696 16.743  -5.536  1.00 91.27 540 A 1 
ATOM 4203 C CD  . PRO A 1 540 ? -20.763 16.707  -4.016  1.00 94.45 540 A 1 
ATOM 4204 N N   . GLY A 1 541 ? -17.030 14.255  -5.399  1.00 96.76 541 A 1 
ATOM 4205 C CA  . GLY A 1 541 ? -15.620 14.359  -5.748  1.00 97.00 541 A 1 
ATOM 4206 C C   . GLY A 1 541 ? -15.399 15.126  -7.050  1.00 97.31 541 A 1 
ATOM 4207 O O   . GLY A 1 541 ? -16.188 15.039  -7.992  1.00 96.23 541 A 1 
ATOM 4208 N N   . VAL A 1 542 ? -14.314 15.884  -7.110  1.00 97.73 542 A 1 
ATOM 4209 C CA  . VAL A 1 542 ? -13.969 16.714  -8.272  1.00 97.84 542 A 1 
ATOM 4210 C C   . VAL A 1 542 ? -12.516 16.474  -8.677  1.00 98.09 542 A 1 
ATOM 4211 O O   . VAL A 1 542 ? -11.607 16.604  -7.862  1.00 96.85 542 A 1 
ATOM 4212 C CB  . VAL A 1 542 ? -14.237 18.211  -7.997  1.00 96.54 542 A 1 
ATOM 4213 C CG1 . VAL A 1 542 ? -13.955 19.069  -9.239  1.00 88.76 542 A 1 
ATOM 4214 C CG2 . VAL A 1 542 ? -15.701 18.467  -7.602  1.00 87.90 542 A 1 
ATOM 4215 N N   . MET A 1 543 ? -12.287 16.177  -9.956  1.00 97.74 543 A 1 
ATOM 4216 C CA  . MET A 1 543 ? -10.954 16.197  -10.571 1.00 97.65 543 A 1 
ATOM 4217 C C   . MET A 1 543 ? -10.669 17.598  -11.109 1.00 97.91 543 A 1 
ATOM 4218 O O   . MET A 1 543 ? -11.500 18.160  -11.829 1.00 96.65 543 A 1 
ATOM 4219 C CB  . MET A 1 543 ? -10.876 15.176  -11.713 1.00 96.13 543 A 1 
ATOM 4220 C CG  . MET A 1 543 ? -10.887 13.733  -11.206 1.00 89.66 543 A 1 
ATOM 4221 S SD  . MET A 1 543 ? -10.722 12.508  -12.536 1.00 87.97 543 A 1 
ATOM 4222 C CE  . MET A 1 543 ? -12.424 12.474  -13.158 1.00 73.39 543 A 1 
ATOM 4223 N N   . VAL A 1 544 ? -9.504  18.158  -10.786 1.00 98.13 544 A 1 
ATOM 4224 C CA  . VAL A 1 544 ? -9.136  19.526  -11.178 1.00 98.24 544 A 1 
ATOM 4225 C C   . VAL A 1 544 ? -7.982  19.482  -12.179 1.00 98.20 544 A 1 
ATOM 4226 O O   . VAL A 1 544 ? -7.033  18.714  -12.016 1.00 97.49 544 A 1 
ATOM 4227 C CB  . VAL A 1 544 ? -8.822  20.394  -9.948  1.00 97.99 544 A 1 
ATOM 4228 C CG1 . VAL A 1 544 ? -8.698  21.875  -10.334 1.00 94.95 544 A 1 
ATOM 4229 C CG2 . VAL A 1 544 ? -9.944  20.300  -8.901  1.00 94.23 544 A 1 
ATOM 4230 N N   . SER A 1 545 ? -8.073  20.291  -13.238 1.00 98.05 545 A 1 
ATOM 4231 C CA  . SER A 1 545 ? -6.982  20.435  -14.206 1.00 98.14 545 A 1 
ATOM 4232 C C   . SER A 1 545 ? -5.816  21.228  -13.606 1.00 98.34 545 A 1 
ATOM 4233 O O   . SER A 1 545 ? -5.989  22.000  -12.659 1.00 97.86 545 A 1 
ATOM 4234 C CB  . SER A 1 545 ? -7.493  21.084  -15.503 1.00 97.60 545 A 1 
ATOM 4235 O OG  . SER A 1 545 ? -7.769  22.451  -15.294 1.00 94.85 545 A 1 
ATOM 4236 N N   . ILE A 1 546 ? -4.607  21.043  -14.143 1.00 98.29 546 A 1 
ATOM 4237 C CA  . ILE A 1 546 ? -3.446  21.814  -13.682 1.00 98.43 546 A 1 
ATOM 4238 C C   . ILE A 1 546 ? -3.594  23.301  -14.029 1.00 98.56 546 A 1 
ATOM 4239 O O   . ILE A 1 546 ? -3.208  24.157  -13.240 1.00 98.35 546 A 1 
ATOM 4240 C CB  . ILE A 1 546 ? -2.139  21.192  -14.216 1.00 98.05 546 A 1 
ATOM 4241 C CG1 . ILE A 1 546 ? -0.883  21.871  -13.625 1.00 96.32 546 A 1 
ATOM 4242 C CG2 . ILE A 1 546 ? -2.049  21.206  -15.748 1.00 96.38 546 A 1 
ATOM 4243 C CD1 . ILE A 1 546 ? -0.807  21.824  -12.093 1.00 92.97 546 A 1 
ATOM 4244 N N   . GLU A 1 547 ? -4.227  23.625  -15.153 1.00 98.21 547 A 1 
ATOM 4245 C CA  . GLU A 1 547 ? -4.501  24.989  -15.606 1.00 98.14 547 A 1 
ATOM 4246 C C   . GLU A 1 547 ? -5.428  25.726  -14.627 1.00 98.29 547 A 1 
ATOM 4247 O O   . GLU A 1 547 ? -5.101  26.826  -14.178 1.00 97.63 547 A 1 
ATOM 4248 C CB  . GLU A 1 547 ? -5.127  24.970  -17.014 1.00 97.63 547 A 1 
ATOM 4249 C CG  . GLU A 1 547 ? -4.226  24.374  -18.114 1.00 91.71 547 A 1 
ATOM 4250 C CD  . GLU A 1 547 ? -4.127  22.835  -18.137 1.00 88.59 547 A 1 
ATOM 4251 O OE1 . GLU A 1 547 ? -3.240  22.335  -18.860 1.00 77.86 547 A 1 
ATOM 4252 O OE2 . GLU A 1 547 ? -4.904  22.154  -17.423 1.00 79.83 547 A 1 
ATOM 4253 N N   . ASP A 1 548 ? -6.547  25.101  -14.231 1.00 98.07 548 A 1 
ATOM 4254 C CA  . ASP A 1 548 ? -7.480  25.670  -13.250 1.00 98.11 548 A 1 
ATOM 4255 C C   . ASP A 1 548 ? -6.841  25.780  -11.865 1.00 98.31 548 A 1 
ATOM 4256 O O   . ASP A 1 548 ? -7.072  26.744  -11.129 1.00 97.64 548 A 1 
ATOM 4257 C CB  . ASP A 1 548 ? -8.746  24.808  -13.152 1.00 97.74 548 A 1 
ATOM 4258 C CG  . ASP A 1 548 ? -9.568  24.816  -14.437 1.00 95.56 548 A 1 
ATOM 4259 O OD1 . ASP A 1 548 ? -9.725  25.913  -15.024 1.00 90.48 548 A 1 
ATOM 4260 O OD2 . ASP A 1 548 ? -9.996  23.706  -14.829 1.00 91.36 548 A 1 
ATOM 4261 N N   . THR A 1 549 ? -5.987  24.818  -11.520 1.00 98.36 549 A 1 
ATOM 4262 C CA  . THR A 1 549 ? -5.220  24.831  -10.272 1.00 98.50 549 A 1 
ATOM 4263 C C   . THR A 1 549 ? -4.285  26.041  -10.228 1.00 98.67 549 A 1 
ATOM 4264 O O   . THR A 1 549 ? -4.368  26.855  -9.306  1.00 98.45 549 A 1 
ATOM 4265 C CB  . THR A 1 549 ? -4.445  23.514  -10.100 1.00 98.30 549 A 1 
ATOM 4266 O OG1 . THR A 1 549 ? -5.343  22.428  -10.073 1.00 96.04 549 A 1 
ATOM 4267 C CG2 . THR A 1 549 ? -3.686  23.455  -8.784  1.00 96.30 549 A 1 
ATOM 4268 N N   . ILE A 1 550 ? -3.443  26.223  -11.245 1.00 98.63 550 A 1 
ATOM 4269 C CA  . ILE A 1 550 ? -2.510  27.353  -11.362 1.00 98.65 550 A 1 
ATOM 4270 C C   . ILE A 1 550 ? -3.267  28.685  -11.337 1.00 98.63 550 A 1 
ATOM 4271 O O   . ILE A 1 550 ? -2.881  29.601  -10.608 1.00 98.36 550 A 1 
ATOM 4272 C CB  . ILE A 1 550 ? -1.659  27.200  -12.647 1.00 98.53 550 A 1 
ATOM 4273 C CG1 . ILE A 1 550 ? -0.643  26.048  -12.470 1.00 97.88 550 A 1 
ATOM 4274 C CG2 . ILE A 1 550 ? -0.923  28.503  -13.007 1.00 97.85 550 A 1 
ATOM 4275 C CD1 . ILE A 1 550 ? 0.025   25.608  -13.779 1.00 96.47 550 A 1 
ATOM 4276 N N   . LYS A 1 551 ? -4.359  28.796  -12.103 1.00 98.46 551 A 1 
ATOM 4277 C CA  . LYS A 1 551 ? -5.215  29.987  -12.142 1.00 98.42 551 A 1 
ATOM 4278 C C   . LYS A 1 551 ? -5.725  30.342  -10.746 1.00 98.54 551 A 1 
ATOM 4279 O O   . LYS A 1 551 ? -5.513  31.465  -10.293 1.00 98.10 551 A 1 
ATOM 4280 C CB  . LYS A 1 551 ? -6.368  29.724  -13.123 1.00 97.87 551 A 1 
ATOM 4281 C CG  . LYS A 1 551 ? -7.342  30.902  -13.245 1.00 96.28 551 A 1 
ATOM 4282 C CD  . LYS A 1 551 ? -8.560  30.466  -14.068 1.00 93.98 551 A 1 
ATOM 4283 C CE  . LYS A 1 551 ? -9.612  31.568  -14.101 1.00 86.40 551 A 1 
ATOM 4284 N NZ  . LYS A 1 551 ? -10.883 31.043  -14.646 1.00 82.63 551 A 1 
ATOM 4285 N N   . GLY A 1 552 ? -6.344  29.395  -10.049 1.00 98.34 552 A 1 
ATOM 4286 C CA  . GLY A 1 552 ? -6.925  29.628  -8.729  1.00 98.39 552 A 1 
ATOM 4287 C C   . GLY A 1 552 ? -5.898  30.067  -7.688  1.00 98.59 552 A 1 
ATOM 4288 O O   . GLY A 1 552 ? -6.126  31.037  -6.964  1.00 98.27 552 A 1 
ATOM 4289 N N   . PHE A 1 553 ? -4.736  29.407  -7.639  1.00 98.64 553 A 1 
ATOM 4290 C CA  . PHE A 1 553 ? -3.683  29.798  -6.699  1.00 98.61 553 A 1 
ATOM 4291 C C   . PHE A 1 553 ? -3.088  31.175  -7.005  1.00 98.56 553 A 1 
ATOM 4292 O O   . PHE A 1 553 ? -2.844  31.939  -6.070  1.00 98.09 553 A 1 
ATOM 4293 C CB  . PHE A 1 553 ? -2.588  28.730  -6.647  1.00 98.48 553 A 1 
ATOM 4294 C CG  . PHE A 1 553 ? -2.957  27.555  -5.765  1.00 98.59 553 A 1 
ATOM 4295 C CD1 . PHE A 1 553 ? -2.983  27.714  -4.368  1.00 97.82 553 A 1 
ATOM 4296 C CD2 . PHE A 1 553 ? -3.299  26.320  -6.334  1.00 98.02 553 A 1 
ATOM 4297 C CE1 . PHE A 1 553 ? -3.366  26.644  -3.544  1.00 97.75 553 A 1 
ATOM 4298 C CE2 . PHE A 1 553 ? -3.684  25.248  -5.513  1.00 97.59 553 A 1 
ATOM 4299 C CZ  . PHE A 1 553 ? -3.725  25.408  -4.121  1.00 98.03 553 A 1 
ATOM 4300 N N   . ASN A 1 554 ? -2.894  31.526  -8.278  1.00 98.51 554 A 1 
ATOM 4301 C CA  . ASN A 1 554 ? -2.409  32.858  -8.640  1.00 98.44 554 A 1 
ATOM 4302 C C   . ASN A 1 554 ? -3.405  33.948  -8.234  1.00 98.40 554 A 1 
ATOM 4303 O O   . ASN A 1 554 ? -2.986  34.903  -7.583  1.00 97.82 554 A 1 
ATOM 4304 C CB  . ASN A 1 554 ? -2.035  32.901  -10.128 1.00 98.24 554 A 1 
ATOM 4305 C CG  . ASN A 1 554 ? -0.706  32.216  -10.398 1.00 97.60 554 A 1 
ATOM 4306 O OD1 . ASN A 1 554 ? 0.236   32.273  -9.616  1.00 90.40 554 A 1 
ATOM 4307 N ND2 . ASN A 1 554 ? -0.570  31.555  -11.519 1.00 90.88 554 A 1 
ATOM 4308 N N   . MET A 1 555 ? -4.714  33.776  -8.459  1.00 98.60 555 A 1 
ATOM 4309 C CA  . MET A 1 555 ? -5.737  34.732  -8.004  1.00 98.55 555 A 1 
ATOM 4310 C C   . MET A 1 555 ? -5.707  34.952  -6.484  1.00 98.57 555 A 1 
ATOM 4311 O O   . MET A 1 555 ? -5.862  36.077  -6.010  1.00 97.98 555 A 1 
ATOM 4312 C CB  . MET A 1 555 ? -7.129  34.239  -8.416  1.00 98.30 555 A 1 
ATOM 4313 C CG  . MET A 1 555 ? -7.362  34.299  -9.928  1.00 96.41 555 A 1 
ATOM 4314 S SD  . MET A 1 555 ? -9.012  33.750  -10.441 1.00 95.01 555 A 1 
ATOM 4315 C CE  . MET A 1 555 ? -9.984  35.185  -9.901  1.00 84.09 555 A 1 
ATOM 4316 N N   . ILE A 1 556 ? -5.479  33.894  -5.697  1.00 98.42 556 A 1 
ATOM 4317 C CA  . ILE A 1 556 ? -5.355  34.015  -4.235  1.00 98.39 556 A 1 
ATOM 4318 C C   . ILE A 1 556 ? -4.079  34.781  -3.858  1.00 98.26 556 A 1 
ATOM 4319 O O   . ILE A 1 556 ? -4.119  35.675  -3.008  1.00 97.75 556 A 1 
ATOM 4320 C CB  . ILE A 1 556 ? -5.398  32.625  -3.560  1.00 98.36 556 A 1 
ATOM 4321 C CG1 . ILE A 1 556 ? -6.764  31.942  -3.783  1.00 97.72 556 A 1 
ATOM 4322 C CG2 . ILE A 1 556 ? -5.137  32.749  -2.043  1.00 97.62 556 A 1 
ATOM 4323 C CD1 . ILE A 1 556 ? -6.757  30.442  -3.469  1.00 96.51 556 A 1 
ATOM 4324 N N   . MET A 1 557 ? -2.946  34.445  -4.468  1.00 98.20 557 A 1 
ATOM 4325 C CA  . MET A 1 557 ? -1.653  35.062  -4.148  1.00 97.70 557 A 1 
ATOM 4326 C C   . MET A 1 557 ? -1.551  36.519  -4.616  1.00 97.77 557 A 1 
ATOM 4327 O O   . MET A 1 557 ? -0.874  37.317  -3.961  1.00 96.62 557 A 1 
ATOM 4328 C CB  . MET A 1 557 ? -0.514  34.241  -4.757  1.00 96.44 557 A 1 
ATOM 4329 C CG  . MET A 1 557 ? -0.330  32.892  -4.050  1.00 94.52 557 A 1 
ATOM 4330 S SD  . MET A 1 557 ? 1.103   31.944  -4.616  1.00 91.71 557 A 1 
ATOM 4331 C CE  . MET A 1 557 ? 0.607   31.563  -6.317  1.00 80.92 557 A 1 
ATOM 4332 N N   . ASP A 1 558 ? -2.233  36.875  -5.700  1.00 97.82 558 A 1 
ATOM 4333 C CA  . ASP A 1 558 ? -2.266  38.231  -6.255  1.00 97.66 558 A 1 
ATOM 4334 C C   . ASP A 1 558 ? -3.279  39.135  -5.523  1.00 97.54 558 A 1 
ATOM 4335 O O   . ASP A 1 558 ? -3.226  40.356  -5.648  1.00 95.82 558 A 1 
ATOM 4336 C CB  . ASP A 1 558 ? -2.498  38.155  -7.775  1.00 97.32 558 A 1 
ATOM 4337 C CG  . ASP A 1 558 ? -1.361  37.428  -8.533  1.00 96.80 558 A 1 
ATOM 4338 O OD1 . ASP A 1 558 ? -0.242  37.259  -7.977  1.00 93.72 558 A 1 
ATOM 4339 O OD2 . ASP A 1 558 ? -1.578  37.023  -9.692  1.00 94.08 558 A 1 
ATOM 4340 N N   . GLY A 1 559 ? -4.129  38.557  -4.660  1.00 97.15 559 A 1 
ATOM 4341 C CA  . GLY A 1 559 ? -5.049  39.295  -3.784  1.00 96.80 559 A 1 
ATOM 4342 C C   . GLY A 1 559 ? -6.445  39.516  -4.364  1.00 97.21 559 A 1 
ATOM 4343 O O   . GLY A 1 559 ? -7.279  40.156  -3.720  1.00 95.37 559 A 1 
ATOM 4344 N N   . GLU A 1 560 ? -6.749  38.946  -5.532  1.00 97.61 560 A 1 
ATOM 4345 C CA  . GLU A 1 560 ? -8.073  39.057  -6.165  1.00 97.45 560 A 1 
ATOM 4346 C C   . GLU A 1 560 ? -9.182  38.418  -5.314  1.00 97.46 560 A 1 
ATOM 4347 O O   . GLU A 1 560 ? -10.346 38.819  -5.376  1.00 95.50 560 A 1 
ATOM 4348 C CB  . GLU A 1 560 ? -8.038  38.397  -7.549  1.00 97.04 560 A 1 
ATOM 4349 C CG  . GLU A 1 560 ? -7.070  39.072  -8.529  1.00 94.42 560 A 1 
ATOM 4350 C CD  . GLU A 1 560 ? -7.101  38.426  -9.924  1.00 93.73 560 A 1 
ATOM 4351 O OE1 . GLU A 1 560 ? -6.035  38.381  -10.570 1.00 84.55 560 A 1 
ATOM 4352 O OE2 . GLU A 1 560 ? -8.201  37.998  -10.346 1.00 86.39 560 A 1 
ATOM 4353 N N   . ALA A 1 561 ? -8.825  37.461  -4.461  1.00 96.27 561 A 1 
ATOM 4354 C CA  . ALA A 1 561 ? -9.736  36.733  -3.584  1.00 96.24 561 A 1 
ATOM 4355 C C   . ALA A 1 561 ? -9.693  37.191  -2.108  1.00 96.49 561 A 1 
ATOM 4356 O O   . ALA A 1 561 ? -10.270 36.530  -1.235  1.00 93.72 561 A 1 
ATOM 4357 C CB  . ALA A 1 561 ? -9.454  35.241  -3.778  1.00 95.35 561 A 1 
ATOM 4358 N N   . ASP A 1 562 ? -9.040  38.323  -1.785  1.00 97.24 562 A 1 
ATOM 4359 C CA  . ASP A 1 562 ? -8.843  38.778  -0.394  1.00 96.82 562 A 1 
ATOM 4360 C C   . ASP A 1 562 ? -10.158 39.105  0.338   1.00 96.52 562 A 1 
ATOM 4361 O O   . ASP A 1 562 ? -10.252 38.983  1.561   1.00 94.48 562 A 1 
ATOM 4362 C CB  . ASP A 1 562 ? -7.895  39.995  -0.359  1.00 96.23 562 A 1 
ATOM 4363 C CG  . ASP A 1 562 ? -6.411  39.635  -0.503  1.00 95.91 562 A 1 
ATOM 4364 O OD1 . ASP A 1 562 ? -6.064  38.436  -0.418  1.00 92.00 562 A 1 
ATOM 4365 O OD2 . ASP A 1 562 ? -5.581  40.564  -0.638  1.00 92.54 562 A 1 
ATOM 4366 N N   . HIS A 1 563 ? -11.197 39.477  -0.403  1.00 97.07 563 A 1 
ATOM 4367 C CA  . HIS A 1 563 ? -12.536 39.783  0.107   1.00 96.34 563 A 1 
ATOM 4368 C C   . HIS A 1 563 ? -13.388 38.541  0.436   1.00 96.34 563 A 1 
ATOM 4369 O O   . HIS A 1 563 ? -14.485 38.676  0.995   1.00 94.58 563 A 1 
ATOM 4370 C CB  . HIS A 1 563 ? -13.234 40.695  -0.909  1.00 95.97 563 A 1 
ATOM 4371 C CG  . HIS A 1 563 ? -13.535 40.020  -2.230  1.00 95.25 563 A 1 
ATOM 4372 N ND1 . HIS A 1 563 ? -12.668 39.839  -3.291  1.00 87.62 563 A 1 
ATOM 4373 C CD2 . HIS A 1 563 ? -14.734 39.461  -2.585  1.00 89.51 563 A 1 
ATOM 4374 C CE1 . HIS A 1 563 ? -13.327 39.187  -4.257  1.00 90.01 563 A 1 
ATOM 4375 N NE2 . HIS A 1 563 ? -14.591 38.935  -3.875  1.00 91.48 563 A 1 
ATOM 4376 N N   . ILE A 1 564 ? -12.926 37.338  0.093   1.00 96.37 564 A 1 
ATOM 4377 C CA  . ILE A 1 564 ? -13.665 36.084  0.274   1.00 96.72 564 A 1 
ATOM 4378 C C   . ILE A 1 564 ? -13.364 35.493  1.657   1.00 96.93 564 A 1 
ATOM 4379 O O   . ILE A 1 564 ? -12.200 35.451  2.074   1.00 95.79 564 A 1 
ATOM 4380 C CB  . ILE A 1 564 ? -13.347 35.095  -0.867  1.00 96.17 564 A 1 
ATOM 4381 C CG1 . ILE A 1 564 ? -13.710 35.734  -2.226  1.00 93.32 564 A 1 
ATOM 4382 C CG2 . ILE A 1 564 ? -14.107 33.771  -0.676  1.00 93.12 564 A 1 
ATOM 4383 C CD1 . ILE A 1 564 ? -13.398 34.833  -3.410  1.00 82.97 564 A 1 
ATOM 4384 N N   . PRO A 1 565 ? -14.387 34.981  2.386   1.00 96.59 565 A 1 
ATOM 4385 C CA  . PRO A 1 565 ? -14.192 34.282  3.652   1.00 96.00 565 A 1 
ATOM 4386 C C   . PRO A 1 565 ? -13.310 33.036  3.494   1.00 96.77 565 A 1 
ATOM 4387 O O   . PRO A 1 565 ? -13.516 32.245  2.579   1.00 96.14 565 A 1 
ATOM 4388 C CB  . PRO A 1 565 ? -15.591 33.902  4.145   1.00 94.26 565 A 1 
ATOM 4389 C CG  . PRO A 1 565 ? -16.512 34.890  3.437   1.00 91.19 565 A 1 
ATOM 4390 C CD  . PRO A 1 565 ? -15.811 35.122  2.109   1.00 95.18 565 A 1 
ATOM 4391 N N   . GLU A 1 566 ? -12.388 32.800  4.431   1.00 96.75 566 A 1 
ATOM 4392 C CA  . GLU A 1 566 ? -11.488 31.631  4.398   1.00 96.66 566 A 1 
ATOM 4393 C C   . GLU A 1 566 ? -12.230 30.285  4.309   1.00 97.18 566 A 1 
ATOM 4394 O O   . GLU A 1 566 ? -11.754 29.351  3.675   1.00 96.25 566 A 1 
ATOM 4395 C CB  . GLU A 1 566 ? -10.623 31.592  5.665   1.00 94.61 566 A 1 
ATOM 4396 C CG  . GLU A 1 566 ? -9.632  32.747  5.838   1.00 86.99 566 A 1 
ATOM 4397 C CD  . GLU A 1 566 ? -8.775  32.576  7.108   1.00 89.91 566 A 1 
ATOM 4398 O OE1 . GLU A 1 566 ? -8.009  33.506  7.435   1.00 81.36 566 A 1 
ATOM 4399 O OE2 . GLU A 1 566 ? -8.860  31.504  7.764   1.00 83.77 566 A 1 
ATOM 4400 N N   . ALA A 1 567 ? -13.409 30.176  4.923   1.00 96.47 567 A 1 
ATOM 4401 C CA  . ALA A 1 567 ? -14.219 28.959  4.916   1.00 96.50 567 A 1 
ATOM 4402 C C   . ALA A 1 567 ? -14.710 28.548  3.515   1.00 97.19 567 A 1 
ATOM 4403 O O   . ALA A 1 567 ? -14.990 27.373  3.290   1.00 96.01 567 A 1 
ATOM 4404 C CB  . ALA A 1 567 ? -15.399 29.178  5.867   1.00 95.37 567 A 1 
ATOM 4405 N N   . ALA A 1 568 ? -14.798 29.490  2.571   1.00 96.85 568 A 1 
ATOM 4406 C CA  . ALA A 1 568 ? -15.217 29.203  1.201   1.00 97.30 568 A 1 
ATOM 4407 C C   . ALA A 1 568 ? -14.184 28.366  0.426   1.00 97.56 568 A 1 
ATOM 4408 O O   . ALA A 1 568 ? -14.568 27.625  -0.470  1.00 96.88 568 A 1 
ATOM 4409 C CB  . ALA A 1 568 ? -15.513 30.527  0.494   1.00 96.99 568 A 1 
ATOM 4410 N N   . PHE A 1 569 ? -12.901 28.432  0.803   1.00 98.09 569 A 1 
ATOM 4411 C CA  . PHE A 1 569 ? -11.801 27.737  0.125   1.00 98.06 569 A 1 
ATOM 4412 C C   . PHE A 1 569 ? -11.656 26.262  0.531   1.00 97.88 569 A 1 
ATOM 4413 O O   . PHE A 1 569 ? -10.906 25.522  -0.096  1.00 97.00 569 A 1 
ATOM 4414 C CB  . PHE A 1 569 ? -10.493 28.491  0.386   1.00 98.03 569 A 1 
ATOM 4415 C CG  . PHE A 1 569 ? -10.463 29.890  -0.195  1.00 98.32 569 A 1 
ATOM 4416 C CD1 . PHE A 1 569 ? -9.925  30.103  -1.476  1.00 97.47 569 A 1 
ATOM 4417 C CD2 . PHE A 1 569 ? -10.985 30.971  0.530   1.00 97.60 569 A 1 
ATOM 4418 C CE1 . PHE A 1 569 ? -9.909  31.390  -2.027  1.00 97.48 569 A 1 
ATOM 4419 C CE2 . PHE A 1 569 ? -10.974 32.261  -0.022  1.00 97.30 569 A 1 
ATOM 4420 C CZ  . PHE A 1 569 ? -10.436 32.473  -1.298  1.00 98.04 569 A 1 
ATOM 4421 N N   . LEU A 1 570 ? -12.332 25.817  1.589   1.00 97.60 570 A 1 
ATOM 4422 C CA  . LEU A 1 570 ? -12.191 24.463  2.121   1.00 97.13 570 A 1 
ATOM 4423 C C   . LEU A 1 570 ? -13.061 23.466  1.340   1.00 96.96 570 A 1 
ATOM 4424 O O   . LEU A 1 570 ? -14.255 23.713  1.171   1.00 95.02 570 A 1 
ATOM 4425 C CB  . LEU A 1 570 ? -12.549 24.487  3.617   1.00 96.07 570 A 1 
ATOM 4426 C CG  . LEU A 1 570 ? -12.265 23.162  4.348   1.00 94.21 570 A 1 
ATOM 4427 C CD1 . LEU A 1 570 ? -10.772 22.906  4.490   1.00 89.02 570 A 1 
ATOM 4428 C CD2 . LEU A 1 570 ? -12.885 23.194  5.742   1.00 89.65 570 A 1 
ATOM 4429 N N   . ASN A 1 571 ? -12.497 22.320  0.937   1.00 96.96 571 A 1 
ATOM 4430 C CA  . ASN A 1 571 ? -13.177 21.228  0.230   1.00 96.76 571 A 1 
ATOM 4431 C C   . ASN A 1 571 ? -13.941 21.706  -1.020  1.00 97.35 571 A 1 
ATOM 4432 O O   . ASN A 1 571 ? -15.152 21.523  -1.139  1.00 94.98 571 A 1 
ATOM 4433 C CB  . ASN A 1 571 ? -14.051 20.404  1.201   1.00 94.77 571 A 1 
ATOM 4434 C CG  . ASN A 1 571 ? -13.262 19.704  2.294   1.00 89.50 571 A 1 
ATOM 4435 O OD1 . ASN A 1 571 ? -12.068 19.499  2.214   1.00 79.89 571 A 1 
ATOM 4436 N ND2 . ASN A 1 571 ? -13.913 19.313  3.364   1.00 80.57 571 A 1 
ATOM 4437 N N   . VAL A 1 572 ? -13.220 22.350  -1.933  1.00 97.77 572 A 1 
ATOM 4438 C CA  . VAL A 1 572 ? -13.709 22.826  -3.235  1.00 97.94 572 A 1 
ATOM 4439 C C   . VAL A 1 572 ? -12.750 22.396  -4.350  1.00 98.11 572 A 1 
ATOM 4440 O O   . VAL A 1 572 ? -11.568 22.129  -4.090  1.00 96.54 572 A 1 
ATOM 4441 C CB  . VAL A 1 572 ? -13.917 24.353  -3.246  1.00 96.80 572 A 1 
ATOM 4442 C CG1 . VAL A 1 572 ? -15.055 24.771  -2.308  1.00 93.75 572 A 1 
ATOM 4443 C CG2 . VAL A 1 572 ? -12.648 25.121  -2.857  1.00 92.88 572 A 1 
ATOM 4444 N N   . GLY A 1 573 ? -13.243 22.322  -5.580  1.00 97.38 573 A 1 
ATOM 4445 C CA  . GLY A 1 573 ? -12.433 22.004  -6.760  1.00 97.40 573 A 1 
ATOM 4446 C C   . GLY A 1 573 ? -11.710 23.233  -7.301  1.00 97.85 573 A 1 
ATOM 4447 O O   . GLY A 1 573 ? -10.530 23.446  -7.016  1.00 96.55 573 A 1 
ATOM 4448 N N   . THR A 1 574 ? -12.432 24.055  -8.053  1.00 97.86 574 A 1 
ATOM 4449 C CA  . THR A 1 574 ? -11.914 25.218  -8.780  1.00 98.09 574 A 1 
ATOM 4450 C C   . THR A 1 574 ? -12.098 26.522  -7.997  1.00 98.28 574 A 1 
ATOM 4451 O O   . THR A 1 574 ? -12.787 26.576  -6.975  1.00 97.58 574 A 1 
ATOM 4452 C CB  . THR A 1 574 ? -12.589 25.326  -10.156 1.00 97.51 574 A 1 
ATOM 4453 O OG1 . THR A 1 574 ? -13.960 25.584  -9.978  1.00 93.72 574 A 1 
ATOM 4454 C CG2 . THR A 1 574 ? -12.433 24.058  -11.001 1.00 91.32 574 A 1 
ATOM 4455 N N   . ILE A 1 575 ? -11.485 27.611  -8.474  1.00 98.19 575 A 1 
ATOM 4456 C CA  . ILE A 1 575 ? -11.680 28.940  -7.875  1.00 98.34 575 A 1 
ATOM 4457 C C   . ILE A 1 575 ? -13.113 29.461  -8.093  1.00 98.42 575 A 1 
ATOM 4458 O O   . ILE A 1 575 ? -13.651 30.174  -7.250  1.00 98.07 575 A 1 
ATOM 4459 C CB  . ILE A 1 575 ? -10.600 29.912  -8.395  1.00 97.98 575 A 1 
ATOM 4460 C CG1 . ILE A 1 575 ? -10.514 31.220  -7.577  1.00 96.19 575 A 1 
ATOM 4461 C CG2 . ILE A 1 575 ? -10.794 30.244  -9.882  1.00 96.52 575 A 1 
ATOM 4462 C CD1 . ILE A 1 575 ? -10.087 31.016  -6.117  1.00 94.11 575 A 1 
ATOM 4463 N N   . GLU A 1 576 ? -13.767 29.065  -9.174  1.00 98.22 576 A 1 
ATOM 4464 C CA  . GLU A 1 576 ? -15.172 29.351  -9.450  1.00 98.05 576 A 1 
ATOM 4465 C C   . GLU A 1 576 ? -16.090 28.721  -8.387  1.00 98.12 576 A 1 
ATOM 4466 O O   . GLU A 1 576 ? -17.002 29.390  -7.892  1.00 97.29 576 A 1 
ATOM 4467 C CB  . GLU A 1 576 ? -15.549 28.854  -10.858 1.00 97.62 576 A 1 
ATOM 4468 C CG  . GLU A 1 576 ? -14.878 29.626  -12.013 1.00 94.15 576 A 1 
ATOM 4469 C CD  . GLU A 1 576 ? -13.372 29.375  -12.221 1.00 92.50 576 A 1 
ATOM 4470 O OE1 . GLU A 1 576 ? -12.747 30.198  -12.933 1.00 82.14 576 A 1 
ATOM 4471 O OE2 . GLU A 1 576 ? -12.816 28.404  -11.675 1.00 84.85 576 A 1 
ATOM 4472 N N   . ASP A 1 577 ? -15.806 27.501  -7.947  1.00 97.75 577 A 1 
ATOM 4473 C CA  . ASP A 1 577 ? -16.542 26.849  -6.857  1.00 97.58 577 A 1 
ATOM 4474 C C   . ASP A 1 577 ? -16.402 27.620  -5.535  1.00 97.86 577 A 1 
ATOM 4475 O O   . ASP A 1 577 ? -17.345 27.687  -4.739  1.00 97.07 577 A 1 
ATOM 4476 C CB  . ASP A 1 577 ? -16.043 25.411  -6.644  1.00 97.06 577 A 1 
ATOM 4477 C CG  . ASP A 1 577 ? -16.170 24.517  -7.874  1.00 96.10 577 A 1 
ATOM 4478 O OD1 . ASP A 1 577 ? -17.206 24.608  -8.564  1.00 91.37 577 A 1 
ATOM 4479 O OD2 . ASP A 1 577 ? -15.203 23.754  -8.109  1.00 92.12 577 A 1 
ATOM 4480 N N   . VAL A 1 578 ? -15.242 28.247  -5.301  1.00 97.91 578 A 1 
ATOM 4481 C CA  . VAL A 1 578 ? -15.018 29.126  -4.143  1.00 98.06 578 A 1 
ATOM 4482 C C   . VAL A 1 578 ? -15.963 30.326  -4.183  1.00 98.07 578 A 1 
ATOM 4483 O O   . VAL A 1 578 ? -16.566 30.651  -3.156  1.00 97.59 578 A 1 
ATOM 4484 C CB  . VAL A 1 578 ? -13.560 29.616  -4.054  1.00 97.92 578 A 1 
ATOM 4485 C CG1 . VAL A 1 578 ? -13.347 30.570  -2.878  1.00 95.98 578 A 1 
ATOM 4486 C CG2 . VAL A 1 578 ? -12.566 28.471  -3.892  1.00 95.72 578 A 1 
ATOM 4487 N N   . PHE A 1 579 ? -16.138 30.974  -5.337  1.00 98.14 579 A 1 
ATOM 4488 C CA  . PHE A 1 579 ? -17.051 32.111  -5.481  1.00 97.87 579 A 1 
ATOM 4489 C C   . PHE A 1 579 ? -18.504 31.710  -5.202  1.00 97.74 579 A 1 
ATOM 4490 O O   . PHE A 1 579 ? -19.175 32.368  -4.399  1.00 96.72 579 A 1 
ATOM 4491 C CB  . PHE A 1 579 ? -16.919 32.747  -6.875  1.00 97.42 579 A 1 
ATOM 4492 C CG  . PHE A 1 579 ? -15.586 33.413  -7.161  1.00 96.45 579 A 1 
ATOM 4493 C CD1 . PHE A 1 579 ? -15.148 34.479  -6.362  1.00 91.02 579 A 1 
ATOM 4494 C CD2 . PHE A 1 579 ? -14.796 32.997  -8.246  1.00 91.51 579 A 1 
ATOM 4495 C CE1 . PHE A 1 579 ? -13.911 35.104  -6.629  1.00 90.17 579 A 1 
ATOM 4496 C CE2 . PHE A 1 579 ? -13.564 33.624  -8.514  1.00 90.39 579 A 1 
ATOM 4497 C CZ  . PHE A 1 579 ? -13.115 34.676  -7.700  1.00 91.49 579 A 1 
ATOM 4498 N N   . VAL A 1 580 ? -18.963 30.591  -5.768  1.00 97.42 580 A 1 
ATOM 4499 C CA  . VAL A 1 580 ? -20.315 30.058  -5.539  1.00 97.05 580 A 1 
ATOM 4500 C C   . VAL A 1 580 ? -20.537 29.756  -4.054  1.00 97.07 580 A 1 
ATOM 4501 O O   . VAL A 1 580 ? -21.544 30.166  -3.463  1.00 96.10 580 A 1 
ATOM 4502 C CB  . VAL A 1 580 ? -20.548 28.798  -6.400  1.00 96.63 580 A 1 
ATOM 4503 C CG1 . VAL A 1 580 ? -21.901 28.136  -6.099  1.00 92.83 580 A 1 
ATOM 4504 C CG2 . VAL A 1 580 ? -20.526 29.139  -7.893  1.00 92.61 580 A 1 
ATOM 4505 N N   . LYS A 1 581 ? -19.582 29.093  -3.412  1.00 97.05 581 A 1 
ATOM 4506 C CA  . LYS A 1 581 ? -19.659 28.766  -1.983  1.00 96.97 581 A 1 
ATOM 4507 C C   . LYS A 1 581 ? -19.615 30.016  -1.099  1.00 97.33 581 A 1 
ATOM 4508 O O   . LYS A 1 581 ? -20.328 30.082  -0.097  1.00 96.41 581 A 1 
ATOM 4509 C CB  . LYS A 1 581 ? -18.538 27.770  -1.662  1.00 96.12 581 A 1 
ATOM 4510 C CG  . LYS A 1 581 ? -18.665 27.195  -0.251  1.00 95.12 581 A 1 
ATOM 4511 C CD  . LYS A 1 581 ? -17.602 26.113  -0.071  1.00 94.15 581 A 1 
ATOM 4512 C CE  . LYS A 1 581 ? -17.686 25.476  1.313   1.00 90.71 581 A 1 
ATOM 4513 N NZ  . LYS A 1 581 ? -16.663 24.417  1.435   1.00 88.39 581 A 1 
ATOM 4514 N N   . ALA A 1 582 ? -18.839 31.030  -1.470  1.00 96.66 582 A 1 
ATOM 4515 C CA  . ALA A 1 582 ? -18.782 32.301  -0.756  1.00 96.35 582 A 1 
ATOM 4516 C C   . ALA A 1 582 ? -20.123 33.044  -0.779  1.00 96.20 582 A 1 
ATOM 4517 O O   . ALA A 1 582 ? -20.542 33.591  0.245   1.00 95.12 582 A 1 
ATOM 4518 C CB  . ALA A 1 582 ? -17.673 33.161  -1.364  1.00 95.94 582 A 1 
ATOM 4519 N N   . GLU A 1 583 ? -20.833 33.045  -1.910  1.00 96.53 583 A 1 
ATOM 4520 C CA  . GLU A 1 583 ? -22.178 33.612  -2.001  1.00 95.79 583 A 1 
ATOM 4521 C C   . GLU A 1 583 ? -23.185 32.861  -1.127  1.00 95.86 583 A 1 
ATOM 4522 O O   . GLU A 1 583 ? -24.002 33.489  -0.452  1.00 94.18 583 A 1 
ATOM 4523 C CB  . GLU A 1 583 ? -22.682 33.599  -3.442  1.00 95.11 583 A 1 
ATOM 4524 C CG  . GLU A 1 583 ? -21.974 34.619  -4.342  1.00 84.41 583 A 1 
ATOM 4525 C CD  . GLU A 1 583 ? -22.669 34.770  -5.700  1.00 76.99 583 A 1 
ATOM 4526 O OE1 . GLU A 1 583 ? -22.197 35.630  -6.473  1.00 68.41 583 A 1 
ATOM 4527 O OE2 . GLU A 1 583 ? -23.722 34.118  -5.909  1.00 69.48 583 A 1 
ATOM 4528 N N   . ALA A 1 584 ? -23.114 31.529  -1.097  1.00 95.14 584 A 1 
ATOM 4529 C CA  . ALA A 1 584 ? -23.961 30.711  -0.233  1.00 94.26 584 A 1 
ATOM 4530 C C   . ALA A 1 584 ? -23.733 31.022  1.256   1.00 94.86 584 A 1 
ATOM 4531 O O   . ALA A 1 584 ? -24.699 31.226  1.994   1.00 92.85 584 A 1 
ATOM 4532 C CB  . ALA A 1 584 ? -23.720 29.235  -0.562  1.00 93.60 584 A 1 
ATOM 4533 N N   . ILE A 1 585 ? -22.473 31.151  1.683   1.00 93.95 585 A 1 
ATOM 4534 C CA  . ILE A 1 585 ? -22.109 31.529  3.059   1.00 93.22 585 A 1 
ATOM 4535 C C   . ILE A 1 585 ? -22.628 32.931  3.398   1.00 93.25 585 A 1 
ATOM 4536 O O   . ILE A 1 585 ? -23.209 33.129  4.464   1.00 90.85 585 A 1 
ATOM 4537 C CB  . ILE A 1 585 ? -20.577 31.417  3.267   1.00 93.28 585 A 1 
ATOM 4538 C CG1 . ILE A 1 585 ? -20.141 29.935  3.208   1.00 92.01 585 A 1 
ATOM 4539 C CG2 . ILE A 1 585 ? -20.137 32.037  4.606   1.00 90.25 585 A 1 
ATOM 4540 C CD1 . ILE A 1 585 ? -18.622 29.735  3.122   1.00 88.90 585 A 1 
ATOM 4541 N N   . LYS A 1 586 ? -22.482 33.913  2.490   1.00 96.14 586 A 1 
ATOM 4542 C CA  . LYS A 1 586 ? -22.997 35.277  2.693   1.00 94.75 586 A 1 
ATOM 4543 C C   . LYS A 1 586 ? -24.521 35.301  2.830   1.00 95.02 586 A 1 
ATOM 4544 O O   . LYS A 1 586 ? -25.033 36.020  3.686   1.00 93.70 586 A 1 
ATOM 4545 C CB  . LYS A 1 586 ? -22.552 36.198  1.548   1.00 93.64 586 A 1 
ATOM 4546 C CG  . LYS A 1 586 ? -21.077 36.617  1.653   1.00 85.48 586 A 1 
ATOM 4547 C CD  . LYS A 1 586 ? -20.671 37.476  0.446   1.00 81.73 586 A 1 
ATOM 4548 C CE  . LYS A 1 586 ? -19.192 37.870  0.535   1.00 75.65 586 A 1 
ATOM 4549 N NZ  . LYS A 1 586 ? -18.738 38.636  -0.660  1.00 67.96 586 A 1 
ATOM 4550 N N   . LYS A 1 587 ? -25.255 34.513  2.030   1.00 94.30 587 A 1 
ATOM 4551 C CA  . LYS A 1 587 ? -26.718 34.383  2.126   1.00 93.66 587 A 1 
ATOM 4552 C C   . LYS A 1 587 ? -27.148 33.758  3.451   1.00 94.27 587 A 1 
ATOM 4553 O O   . LYS A 1 587 ? -28.107 34.237  4.042   1.00 92.38 587 A 1 
ATOM 4554 C CB  . LYS A 1 587 ? -27.264 33.571  0.943   1.00 93.74 587 A 1 
ATOM 4555 C CG  . LYS A 1 587 ? -27.255 34.367  -0.371  1.00 88.82 587 A 1 
ATOM 4556 C CD  . LYS A 1 587 ? -27.646 33.473  -1.553  1.00 86.10 587 A 1 
ATOM 4557 C CE  . LYS A 1 587 ? -27.531 34.262  -2.863  1.00 81.60 587 A 1 
ATOM 4558 N NZ  . LYS A 1 587 ? -27.650 33.393  -4.061  1.00 73.07 587 A 1 
ATOM 4559 N N   . GLN A 1 588 ? -26.444 32.737  3.932   1.00 93.41 588 A 1 
ATOM 4560 C CA  . GLN A 1 588 ? -26.724 32.115  5.230   1.00 91.19 588 A 1 
ATOM 4561 C C   . GLN A 1 588 ? -26.428 33.045  6.412   1.00 92.03 588 A 1 
ATOM 4562 O O   . GLN A 1 588 ? -27.173 33.031  7.380   1.00 89.86 588 A 1 
ATOM 4563 C CB  . GLN A 1 588 ? -25.909 30.824  5.377   1.00 90.98 588 A 1 
ATOM 4564 C CG  . GLN A 1 588 ? -26.465 29.684  4.513   1.00 82.83 588 A 1 
ATOM 4565 C CD  . GLN A 1 588 ? -25.626 28.413  4.612   1.00 79.03 588 A 1 
ATOM 4566 O OE1 . GLN A 1 588 ? -24.565 28.350  5.217   1.00 74.39 588 A 1 
ATOM 4567 N NE2 . GLN A 1 588 ? -26.066 27.331  4.009   1.00 71.54 588 A 1 
ATOM 4568 N N   . ALA A 1 589 ? -25.384 33.871  6.324   1.00 93.29 589 A 1 
ATOM 4569 C CA  . ALA A 1 589 ? -25.051 34.844  7.364   1.00 91.87 589 A 1 
ATOM 4570 C C   . ALA A 1 589 ? -26.002 36.057  7.406   1.00 92.91 589 A 1 
ATOM 4571 O O   . ALA A 1 589 ? -26.001 36.797  8.388   1.00 89.51 589 A 1 
ATOM 4572 C CB  . ALA A 1 589 ? -23.600 35.280  7.147   1.00 90.37 589 A 1 
ATOM 4573 N N   . ALA A 1 590 ? -26.766 36.290  6.330   1.00 92.58 590 A 1 
ATOM 4574 C CA  . ALA A 1 590 ? -27.750 37.366  6.232   1.00 92.66 590 A 1 
ATOM 4575 C C   . ALA A 1 590 ? -29.154 36.967  6.739   1.00 93.52 590 A 1 
ATOM 4576 O O   . ALA A 1 590 ? -30.021 37.838  6.833   1.00 88.94 590 A 1 
ATOM 4577 C CB  . ALA A 1 590 ? -27.781 37.839  4.775   1.00 91.08 590 A 1 
ATOM 4578 N N   . ILE A 1 591 ? -29.383 35.684  7.022   1.00 93.99 591 A 1 
ATOM 4579 C CA  . ILE A 1 591 ? -30.586 35.114  7.645   1.00 94.30 591 A 1 
ATOM 4580 C C   . ILE A 1 591 ? -30.319 34.982  9.144   1.00 92.73 591 A 1 
ATOM 4581 O O   . ILE A 1 591 ? -31.229 35.336  9.922   1.00 87.15 591 A 1 
ATOM 4582 C CB  . ILE A 1 591 ? -30.931 33.750  6.997   1.00 92.46 591 A 1 
ATOM 4583 C CG1 . ILE A 1 591 ? -31.216 33.894  5.499   1.00 88.35 591 A 1 
ATOM 4584 C CG2 . ILE A 1 591 ? -32.130 33.107  7.713   1.00 86.74 591 A 1 
ATOM 4585 C CD1 . ILE A 1 591 ? -31.283 32.553  4.743   1.00 82.46 591 A 1 
ATOM 4586 O OXT . ILE A 1 591 ? -29.207 34.499  9.454   1.00 82.71 591 A 1 
#
