# 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_if12762
#
_entry.id if12762
#
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 LYS 2   
1 n SER 3   
1 n THR 4   
1 n ALA 5   
1 n GLU 6   
1 n TYR 7   
1 n ALA 8   
1 n ASP 9   
1 n GLN 10  
1 n ALA 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n LEU 16  
1 n ALA 17  
1 n LEU 18  
1 n GLY 19  
1 n VAL 20  
1 n GLU 21  
1 n ALA 22  
1 n SER 23  
1 n GLU 24  
1 n LEU 25  
1 n GLU 26  
1 n PRO 27  
1 n GLY 28  
1 n THR 29  
1 n GLY 30  
1 n PRO 31  
1 n ARG 32  
1 n VAL 33  
1 n ALA 34  
1 n ALA 35  
1 n ARG 36  
1 n THR 37  
1 n PRO 38  
1 n LEU 39  
1 n THR 40  
1 n GLY 41  
1 n GLY 42  
1 n THR 43  
1 n LEU 44  
1 n PHE 45  
1 n GLU 46  
1 n VAL 47  
1 n PRO 48  
1 n GLY 49  
1 n ALA 50  
1 n ASP 51  
1 n ALA 52  
1 n ASP 53  
1 n GLY 54  
1 n VAL 55  
1 n ARG 56  
1 n ALA 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n ALA 63  
1 n GLU 64  
1 n ALA 65  
1 n PHE 66  
1 n ALA 67  
1 n MET 68  
1 n TRP 69  
1 n ARG 70  
1 n ASP 71  
1 n THR 72  
1 n PRO 73  
1 n ALA 74  
1 n PRO 75  
1 n VAL 76  
1 n ARG 77  
1 n GLY 78  
1 n ARG 79  
1 n LEU 80  
1 n VAL 81  
1 n ARG 82  
1 n ARG 83  
1 n LEU 84  
1 n GLY 85  
1 n ASP 86  
1 n LEU 87  
1 n ILE 88  
1 n ALA 89  
1 n GLU 90  
1 n HIS 91  
1 n ARG 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n ALA 96  
1 n THR 97  
1 n LEU 98  
1 n VAL 99  
1 n THR 100 
1 n ILE 101 
1 n GLU 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n ILE 106 
1 n ARG 107 
1 n THR 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n GLU 113 
1 n VAL 114 
1 n GLN 115 
1 n GLU 116 
1 n MET 117 
1 n SER 118 
1 n ASP 119 
1 n ILE 120 
1 n CYS 121 
1 n ASP 122 
1 n PHE 123 
1 n ALA 124 
1 n VAL 125 
1 n GLY 126 
1 n LEU 127 
1 n SER 128 
1 n ARG 129 
1 n GLN 130 
1 n LEU 131 
1 n TYR 132 
1 n GLY 133 
1 n ARG 134 
1 n THR 135 
1 n MET 136 
1 n PRO 137 
1 n SER 138 
1 n GLU 139 
1 n ARG 140 
1 n ALA 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n LEU 145 
1 n GLN 146 
1 n GLU 147 
1 n THR 148 
1 n TRP 149 
1 n GLN 150 
1 n PRO 151 
1 n LEU 152 
1 n GLY 153 
1 n VAL 154 
1 n VAL 155 
1 n GLY 156 
1 n VAL 157 
1 n ILE 158 
1 n SER 159 
1 n ALA 160 
1 n PHE 161 
1 n ASN 162 
1 n PHE 163 
1 n PRO 164 
1 n VAL 165 
1 n ALA 166 
1 n VAL 167 
1 n TRP 168 
1 n SER 169 
1 n TRP 170 
1 n ASN 171 
1 n THR 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n LEU 176 
1 n ALA 177 
1 n CYS 178 
1 n GLY 179 
1 n ASP 180 
1 n THR 181 
1 n VAL 182 
1 n VAL 183 
1 n TRP 184 
1 n LYS 185 
1 n PRO 186 
1 n SER 187 
1 n GLU 188 
1 n LEU 189 
1 n THR 190 
1 n SER 191 
1 n LEU 192 
1 n CYS 193 
1 n ALA 194 
1 n LEU 195 
1 n GLY 196 
1 n CYS 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n LEU 201 
1 n ARG 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ARG 206 
1 n GLU 207 
1 n VAL 208 
1 n GLY 209 
1 n ALA 210 
1 n PRO 211 
1 n ASP 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n ARG 216 
1 n LEU 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n ALA 221 
1 n ARG 222 
1 n ASP 223 
1 n THR 224 
1 n GLY 225 
1 n GLN 226 
1 n ALA 227 
1 n LEU 228 
1 n VAL 229 
1 n ASP 230 
1 n ASP 231 
1 n PRO 232 
1 n ARG 233 
1 n VAL 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n SER 238 
1 n ALA 239 
1 n THR 240 
1 n GLY 241 
1 n SER 242 
1 n THR 243 
1 n ARG 244 
1 n MET 245 
1 n GLY 246 
1 n ARG 247 
1 n GLU 248 
1 n VAL 249 
1 n GLY 250 
1 n PRO 251 
1 n ARG 252 
1 n VAL 253 
1 n ALA 254 
1 n ALA 255 
1 n ARG 256 
1 n PHE 257 
1 n GLY 258 
1 n ARG 259 
1 n SER 260 
1 n LEU 261 
1 n LEU 262 
1 n GLU 263 
1 n LEU 264 
1 n GLY 265 
1 n GLY 266 
1 n ASN 267 
1 n ASN 268 
1 n ALA 269 
1 n VAL 270 
1 n VAL 271 
1 n VAL 272 
1 n THR 273 
1 n ALA 274 
1 n THR 275 
1 n ALA 276 
1 n ASN 277 
1 n LEU 278 
1 n ASP 279 
1 n GLN 280 
1 n ALA 281 
1 n VAL 282 
1 n ALA 283 
1 n SER 284 
1 n VAL 285 
1 n VAL 286 
1 n PHE 287 
1 n GLY 288 
1 n ALA 289 
1 n ALA 290 
1 n GLY 291 
1 n THR 292 
1 n ALA 293 
1 n GLY 294 
1 n GLN 295 
1 n ARG 296 
1 n CYS 297 
1 n THR 298 
1 n SER 299 
1 n THR 300 
1 n ARG 301 
1 n ARG 302 
1 n LEU 303 
1 n LEU 304 
1 n VAL 305 
1 n HIS 306 
1 n ASP 307 
1 n ASP 308 
1 n VAL 309 
1 n ALA 310 
1 n ASP 311 
1 n GLU 312 
1 n VAL 313 
1 n ILE 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n GLY 318 
1 n ALA 319 
1 n ALA 320 
1 n PHE 321 
1 n GLU 322 
1 n ARG 323 
1 n LEU 324 
1 n PRO 325 
1 n ILE 326 
1 n GLY 327 
1 n ASP 328 
1 n PRO 329 
1 n PHE 330 
1 n ALA 331 
1 n GLU 332 
1 n GLY 333 
1 n THR 334 
1 n LEU 335 
1 n VAL 336 
1 n GLY 337 
1 n PRO 338 
1 n LEU 339 
1 n ILE 340 
1 n GLY 341 
1 n GLN 342 
1 n GLY 343 
1 n ALA 344 
1 n TRP 345 
1 n GLU 346 
1 n ALA 347 
1 n MET 348 
1 n ALA 349 
1 n ASP 350 
1 n ALA 351 
1 n ILE 352 
1 n ALA 353 
1 n ALA 354 
1 n ALA 355 
1 n GLN 356 
1 n ALA 357 
1 n GLN 358 
1 n GLY 359 
1 n GLY 360 
1 n ARG 361 
1 n LEU 362 
1 n VAL 363 
1 n ALA 364 
1 n GLY 365 
1 n GLY 366 
1 n ASP 367 
1 n ARG 368 
1 n VAL 369 
1 n ARG 370 
1 n PRO 371 
1 n GLY 372 
1 n ARG 373 
1 n GLU 374 
1 n ASP 375 
1 n ASP 376 
1 n ASP 377 
1 n GLY 378 
1 n GLU 379 
1 n GLY 380 
1 n SER 381 
1 n PRO 382 
1 n LEU 383 
1 n ALA 384 
1 n PRO 385 
1 n THR 386 
1 n PRO 387 
1 n ALA 388 
1 n PRO 389 
1 n ALA 390 
1 n GLU 391 
1 n GLY 392 
1 n ALA 393 
1 n ALA 394 
1 n ARG 395 
1 n GLY 396 
1 n GLY 397 
1 n GLY 398 
1 n GLU 399 
1 n ALA 400 
1 n ALA 401 
1 n PRO 402 
1 n ALA 403 
1 n ARG 404 
1 n ALA 405 
1 n GLU 406 
1 n GLY 407 
1 n ALA 408 
1 n GLU 409 
1 n TRP 410 
1 n VAL 411 
1 n ALA 412 
1 n GLY 413 
1 n GLU 414 
1 n ASP 415 
1 n VAL 416 
1 n HIS 417 
1 n ALA 418 
1 n PRO 419 
1 n ALA 420 
1 n GLU 421 
1 n VAL 422 
1 n ALA 423 
1 n PRO 424 
1 n THR 425 
1 n THR 426 
1 n GLU 427 
1 n ALA 428 
1 n VAL 429 
1 n PRO 430 
1 n THR 431 
1 n PRO 432 
1 n GLU 433 
1 n ALA 434 
1 n VAL 435 
1 n PRO 436 
1 n ALA 437 
1 n ALA 438 
1 n ALA 439 
1 n VAL 440 
1 n PRO 441 
1 n ALA 442 
1 n PRO 443 
1 n ALA 444 
1 n ALA 445 
1 n ARG 446 
1 n LEU 447 
1 n GLY 448 
1 n ALA 449 
1 n ALA 450 
1 n ALA 451 
1 n HIS 452 
1 n GLY 453 
1 n ALA 454 
1 n ALA 455 
1 n GLY 456 
1 n GLU 457 
1 n GLY 458 
1 n ARG 459 
1 n ASP 460 
1 n LEU 461 
1 n GLY 462 
1 n VAL 463 
1 n ARG 464 
1 n ALA 465 
1 n GLU 466 
1 n ARG 467 
1 n PRO 468 
1 n VAL 469 
1 n ALA 470 
1 n GLU 471 
1 n PRO 472 
1 n GLU 473 
1 n GLY 474 
1 n TYR 475 
1 n TRP 476 
1 n VAL 477 
1 n ARG 478 
1 n PRO 479 
1 n ALA 480 
1 n LEU 481 
1 n LEU 482 
1 n GLU 483 
1 n MET 484 
1 n PRO 485 
1 n THR 486 
1 n GLN 487 
1 n ALA 488 
1 n GLY 489 
1 n VAL 490 
1 n MET 491 
1 n LEU 492 
1 n LYS 493 
1 n GLU 494 
1 n THR 495 
1 n PHE 496 
1 n ALA 497 
1 n PRO 498 
1 n VAL 499 
1 n LEU 500 
1 n TYR 501 
1 n ALA 502 
1 n VAL 503 
1 n ARG 504 
1 n TYR 505 
1 n ARG 506 
1 n ASP 507 
1 n LEU 508 
1 n ASP 509 
1 n GLU 510 
1 n ALA 511 
1 n ILE 512 
1 n ALA 513 
1 n LEU 514 
1 n HIS 515 
1 n ASN 516 
1 n ALA 517 
1 n VAL 518 
1 n PRO 519 
1 n GLN 520 
1 n GLY 521 
1 n LEU 522 
1 n SER 523 
1 n GLY 524 
1 n GLY 525 
1 n ILE 526 
1 n PHE 527 
1 n THR 528 
1 n ALA 529 
1 n ASP 530 
1 n MET 531 
1 n ILE 532 
1 n GLU 533 
1 n ALA 534 
1 n GLU 535 
1 n ARG 536 
1 n TYR 537 
1 n LEU 538 
1 n ALA 539 
1 n LEU 540 
1 n ALA 541 
1 n ASP 542 
1 n THR 543 
1 n GLY 544 
1 n ILE 545 
1 n ALA 546 
1 n ASN 547 
1 n VAL 548 
1 n ASN 549 
1 n ALA 550 
1 n GLY 551 
1 n THR 552 
1 n SER 553 
1 n GLY 554 
1 n ALA 555 
1 n GLU 556 
1 n ILE 557 
1 n GLY 558 
1 n GLY 559 
1 n ALA 560 
1 n PHE 561 
1 n GLY 562 
1 n GLY 563 
1 n GLU 564 
1 n LYS 565 
1 n GLU 566 
1 n THR 567 
1 n GLY 568 
1 n GLY 569 
1 n GLY 570 
1 n ARG 571 
1 n GLU 572 
1 n SER 573 
1 n GLY 574 
1 n SER 575 
1 n ASP 576 
1 n ALA 577 
1 n TRP 578 
1 n ARG 579 
1 n ALA 580 
1 n TYR 581 
1 n MET 582 
1 n ARG 583 
1 n ARG 584 
1 n SER 585 
1 n THR 586 
1 n ASN 587 
1 n ALA 588 
1 n ILE 589 
1 n ASN 590 
1 n TYR 591 
1 n SER 592 
1 n GLY 593 
1 n GLY 594 
1 n VAL 595 
1 n GLU 596 
1 n LEU 597 
1 n ALA 598 
1 n GLN 599 
1 n GLY 600 
1 n VAL 601 
1 n ASP 602 
1 n PHE 603 
1 n GLY 604 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 10:41:59)"
_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 76.97
_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 LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLY . 604 A 604 
#
_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   ? 5.562   -4.022  -29.185 1.00 82.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.963   -3.171  -28.042 1.00 86.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.617   -1.920  -28.598 1.00 88.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.344   -2.045  -29.579 1.00 85.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.911   -3.950  -27.116 1.00 82.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.053   -3.295  -25.742 1.00 75.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.949   -4.319  -24.548 1.00 73.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.762   -5.661  -24.287 1.00 65.35 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.332   -0.751  -28.038 1.00 88.41 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.921   0.531   -28.451 1.00 89.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.370   0.649   -27.963 1.00 90.45 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 8.750   0.033   -26.965 1.00 89.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 6.080   1.701   -27.918 1.00 89.80 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.676   1.764   -28.532 1.00 88.34 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.887   2.932   -27.919 1.00 87.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.470   2.983   -28.498 1.00 83.37 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.671   4.030   -27.831 1.00 78.28 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 9.165   1.487   -28.630 1.00 91.69 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 10.492  1.916   -28.172 1.00 92.49 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 10.399  2.879   -26.980 1.00 93.44 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 9.363   3.506   -26.734 1.00 93.55 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 11.245  2.583   -29.329 1.00 92.39 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 10.578  3.755   -29.742 1.00 91.69 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 11.512  3.079   -26.264 1.00 91.96 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 11.607  4.077   -25.180 1.00 93.06 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 11.237  5.486   -25.661 1.00 94.30 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 10.551  6.212   -24.946 1.00 94.49 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 13.026  4.098   -24.590 1.00 92.32 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 13.393  2.810   -24.158 1.00 89.96 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 13.156  5.025   -23.384 1.00 90.12 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 11.637  5.863   -26.876 1.00 94.00 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 11.311  7.164   -27.459 1.00 94.92 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 9.799   7.328   -27.702 1.00 95.88 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 9.224   8.347   -27.329 1.00 95.95 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 12.115  7.336   -28.753 1.00 94.75 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 9.127   6.310   -28.238 1.00 94.85 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 7.673   6.346   -28.455 1.00 95.25 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 6.888   6.405   -27.132 1.00 96.03 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 5.860   7.082   -27.051 1.00 95.98 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 7.241   5.107   -29.243 1.00 94.83 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 7.693   5.131   -30.714 1.00 91.80 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 7.531   3.746   -31.340 1.00 91.00 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 6.778   3.614   -32.325 1.00 83.62 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 8.170   2.807   -30.802 1.00 84.88 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? 7.363   5.725   -26.073 1.00 95.51 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? 6.781   5.874   -24.740 1.00 95.75 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? 7.038   7.264   -24.150 1.00 96.59 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? 6.146   7.804   -23.499 1.00 96.79 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? 7.291   4.782   -23.788 1.00 95.19 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? 6.720   3.398   -24.042 1.00 94.43 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? 5.324   3.200   -24.074 1.00 92.97 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? 7.582   2.298   -24.215 1.00 92.99 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? 4.792   1.915   -24.303 1.00 92.19 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? 7.059   1.011   -24.444 1.00 92.18 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? 5.661   0.817   -24.494 1.00 92.13 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? 5.155   -0.417  -24.737 1.00 90.52 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 8.204   7.876   -24.394 1.00 96.12 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 8.486   9.248   -23.979 1.00 96.59 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 7.547   10.253  -24.666 1.00 97.26 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 6.973   11.109  -23.992 1.00 97.38 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 9.963   9.569   -24.241 1.00 96.27 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? 7.310   10.112  -25.968 1.00 96.91 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? 6.371   10.966  -26.705 1.00 97.34 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? 4.932   10.812  -26.190 1.00 97.77 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? 4.229   11.801  -25.964 1.00 97.67 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? 6.441   10.644  -28.206 1.00 97.08 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? 7.726   11.131  -28.884 1.00 94.23 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? 8.366   12.065  -28.340 1.00 90.15 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? 8.021   10.611  -29.983 1.00 90.85 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? 4.507   9.579   -25.922 1.00 97.29 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? 3.189   9.297   -25.351 1.00 97.55 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? 3.040   9.877   -23.935 1.00 97.97 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? 2.020   10.495  -23.625 1.00 97.82 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? 2.947   7.781   -25.379 1.00 96.98 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? 1.509   7.427   -24.958 1.00 93.43 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? 1.202   5.936   -25.045 1.00 94.42 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? 2.012   5.088   -25.400 1.00 89.16 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? -0.020  5.538   -24.756 1.00 86.76 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 4.053   9.725   -23.078 1.00 97.45 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 4.066   10.305  -21.739 1.00 97.56 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 4.067   11.838  -21.789 1.00 97.80 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 3.323   12.471  -21.044 1.00 97.73 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 5.278   9.765   -20.974 1.00 97.37 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? 4.837   12.454  -22.696 1.00 97.89 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? 4.853   13.906  -22.911 1.00 97.97 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? 3.470   14.428  -23.283 1.00 98.13 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? 3.026   15.411  -22.697 1.00 98.07 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? 5.905   14.269  -23.977 1.00 97.62 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? 6.052   15.784  -24.184 1.00 95.79 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? 7.080   16.119  -25.263 1.00 94.15 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? 8.466   15.776  -24.866 1.00 88.59 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? 9.353   16.590  -24.297 1.00 84.24 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? 9.073   17.803  -23.925 1.00 74.89 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? 10.577  16.201  -24.102 1.00 76.44 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 2.783   13.773  -24.212 1.00 97.83 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 1.434   14.164  -24.613 1.00 98.04 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 0.454   14.137  -23.424 1.00 98.21 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -0.241  15.126  -23.192 1.00 98.00 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 0.977   13.257  -25.761 1.00 97.96 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 0.470   13.065  -22.630 1.00 97.90 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -0.363  12.944  -21.433 1.00 98.00 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -0.029  14.018  -20.379 1.00 98.15 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -0.924  14.671  -19.850 1.00 97.87 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -0.197  11.524  -20.873 1.00 97.89 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 1.255   14.270  -20.102 1.00 98.19 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 1.692   15.292  -19.140 1.00 98.09 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 1.259   16.706  -19.549 1.00 98.08 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 0.771   17.465  -18.713 1.00 97.78 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 3.221   15.226  -18.992 1.00 97.92 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 3.710   14.003  -18.199 1.00 97.36 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 5.214   13.841  -18.406 1.00 96.26 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 3.446   14.144  -16.701 1.00 96.26 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? 1.392   17.057  -20.828 1.00 98.08 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? 0.940   18.352  -21.342 1.00 97.95 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -0.586  18.496  -21.247 1.00 97.97 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -1.069  19.556  -20.857 1.00 97.71 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? 1.424   18.530  -22.791 1.00 97.88 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? 2.948   18.677  -22.963 1.00 96.78 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? 3.284   18.701  -24.456 1.00 94.18 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? 3.501   19.946  -22.326 1.00 94.57 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -1.355  17.440  -21.529 1.00 97.79 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -2.812  17.438  -21.372 1.00 97.86 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -3.236  17.662  -19.908 1.00 97.93 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -4.163  18.431  -19.633 1.00 97.42 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -3.362  16.116  -21.924 1.00 97.82 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? -2.494  17.081  -18.956 1.00 98.06 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? -2.686  17.273  -17.512 1.00 98.02 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? -2.306  18.686  -17.028 1.00 97.94 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? -2.671  19.078  -15.917 1.00 97.32 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? -1.878  16.194  -16.766 1.00 98.05 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? -2.410  14.763  -16.983 1.00 97.74 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? -1.365  13.740  -16.551 1.00 96.70 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? -3.679  14.508  -16.181 1.00 96.74 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -1.608  19.474  -17.847 1.00 97.61 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -1.181  20.837  -17.521 1.00 97.21 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? 0.207   20.935  -16.886 1.00 97.30 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? 0.483   21.921  -16.196 1.00 96.01 19  A 1 
ATOM 138  N N   . VAL A 1 20  ? 1.064   19.937  -17.082 1.00 96.74 20  A 1 
ATOM 139  C CA  . VAL A 1 20  ? 2.497   20.028  -16.770 1.00 96.64 20  A 1 
ATOM 140  C C   . VAL A 1 20  ? 3.161   20.967  -17.776 1.00 96.16 20  A 1 
ATOM 141  O O   . VAL A 1 20  ? 2.949   20.852  -18.981 1.00 95.09 20  A 1 
ATOM 142  C CB  . VAL A 1 20  ? 3.172   18.646  -16.780 1.00 96.70 20  A 1 
ATOM 143  C CG1 . VAL A 1 20  ? 4.679   18.722  -16.493 1.00 95.07 20  A 1 
ATOM 144  C CG2 . VAL A 1 20  ? 2.553   17.738  -15.710 1.00 94.70 20  A 1 
ATOM 145  N N   . GLU A 1 21  ? 3.982   21.897  -17.281 1.00 95.40 21  A 1 
ATOM 146  C CA  . GLU A 1 21  ? 4.701   22.838  -18.138 1.00 94.49 21  A 1 
ATOM 147  C C   . GLU A 1 21  ? 5.794   22.114  -18.941 1.00 94.64 21  A 1 
ATOM 148  O O   . GLU A 1 21  ? 6.589   21.353  -18.387 1.00 93.38 21  A 1 
ATOM 149  C CB  . GLU A 1 21  ? 5.316   23.964  -17.292 1.00 93.35 21  A 1 
ATOM 150  C CG  . GLU A 1 21  ? 4.278   24.838  -16.558 1.00 87.51 21  A 1 
ATOM 151  C CD  . GLU A 1 21  ? 3.347   25.617  -17.499 1.00 82.19 21  A 1 
ATOM 152  O OE1 . GLU A 1 21  ? 2.232   25.966  -17.049 1.00 72.05 21  A 1 
ATOM 153  O OE2 . GLU A 1 21  ? 3.776   25.908  -18.637 1.00 73.26 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? 5.894   22.393  -20.236 1.00 92.70 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? 6.897   21.757  -21.100 1.00 92.01 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? 8.334   21.938  -20.574 1.00 91.97 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? 9.159   21.036  -20.694 1.00 89.87 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? 6.750   22.329  -22.515 1.00 90.99 22  A 1 
ATOM 159  N N   . SER A 1 23  ? 8.618   23.077  -19.927 1.00 92.50 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? 9.914   23.370  -19.304 1.00 91.01 23  A 1 
ATOM 161  C C   . SER A 1 23  ? 10.291  22.411  -18.165 1.00 90.53 23  A 1 
ATOM 162  O O   . SER A 1 23  ? 11.478  22.230  -17.904 1.00 88.91 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? 9.915   24.808  -18.779 1.00 90.97 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? 8.846   25.022  -17.878 1.00 89.53 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? 9.322   21.779  -17.495 1.00 90.12 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? 9.582   20.778  -16.447 1.00 89.61 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? 10.167  19.477  -17.035 1.00 90.14 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? 10.835  18.725  -16.325 1.00 88.16 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? 8.298   20.498  -15.632 1.00 89.68 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? 7.772   21.721  -14.859 1.00 88.65 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? 6.567   21.426  -13.940 1.00 88.45 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? 5.447   21.927  -14.199 1.00 81.25 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? 6.771   20.750  -12.906 1.00 82.69 24  A 1 
ATOM 174  N N   . LEU A 1 25  ? 9.977   19.232  -18.337 1.00 89.78 25  A 1 
ATOM 175  C CA  . LEU A 1 25  ? 10.458  18.050  -19.062 1.00 89.87 25  A 1 
ATOM 176  C C   . LEU A 1 25  ? 11.775  18.292  -19.818 1.00 89.67 25  A 1 
ATOM 177  O O   . LEU A 1 25  ? 12.340  17.353  -20.377 1.00 87.05 25  A 1 
ATOM 178  C CB  . LEU A 1 25  ? 9.357   17.561  -20.026 1.00 90.93 25  A 1 
ATOM 179  C CG  . LEU A 1 25  ? 7.973   17.352  -19.389 1.00 91.88 25  A 1 
ATOM 180  C CD1 . LEU A 1 25  ? 6.993   16.851  -20.451 1.00 88.19 25  A 1 
ATOM 181  C CD2 . LEU A 1 25  ? 8.005   16.339  -18.239 1.00 89.38 25  A 1 
ATOM 182  N N   . GLU A 1 26  ? 12.254  19.530  -19.851 1.00 89.57 26  A 1 
ATOM 183  C CA  . GLU A 1 26  ? 13.484  19.902  -20.548 1.00 88.22 26  A 1 
ATOM 184  C C   . GLU A 1 26  ? 14.707  19.850  -19.614 1.00 87.73 26  A 1 
ATOM 185  O O   . GLU A 1 26  ? 14.568  19.962  -18.387 1.00 84.86 26  A 1 
ATOM 186  C CB  . GLU A 1 26  ? 13.321  21.280  -21.212 1.00 86.42 26  A 1 
ATOM 187  C CG  . GLU A 1 26  ? 12.242  21.309  -22.320 1.00 82.56 26  A 1 
ATOM 188  C CD  . GLU A 1 26  ? 12.434  20.227  -23.394 1.00 78.04 26  A 1 
ATOM 189  O OE1 . GLU A 1 26  ? 11.437  19.556  -23.770 1.00 69.68 26  A 1 
ATOM 190  O OE2 . GLU A 1 26  ? 13.597  20.040  -23.820 1.00 71.56 26  A 1 
ATOM 191  N N   . PRO A 1 27  ? 15.934  19.692  -20.146 1.00 86.82 27  A 1 
ATOM 192  C CA  . PRO A 1 27  ? 17.158  19.785  -19.356 1.00 85.08 27  A 1 
ATOM 193  C C   . PRO A 1 27  ? 17.235  21.104  -18.577 1.00 85.09 27  A 1 
ATOM 194  O O   . PRO A 1 27  ? 16.883  22.169  -19.079 1.00 81.41 27  A 1 
ATOM 195  C CB  . PRO A 1 27  ? 18.313  19.638  -20.351 1.00 82.30 27  A 1 
ATOM 196  C CG  . PRO A 1 27  ? 17.687  18.861  -21.507 1.00 81.06 27  A 1 
ATOM 197  C CD  . PRO A 1 27  ? 16.252  19.386  -21.532 1.00 85.32 27  A 1 
ATOM 198  N N   . GLY A 1 28  ? 17.718  21.047  -17.335 1.00 86.49 28  A 1 
ATOM 199  C CA  . GLY A 1 28  ? 17.822  22.208  -16.455 1.00 86.84 28  A 1 
ATOM 200  C C   . GLY A 1 28  ? 18.971  22.090  -15.459 1.00 88.26 28  A 1 
ATOM 201  O O   . GLY A 1 28  ? 19.649  21.066  -15.375 1.00 84.84 28  A 1 
ATOM 202  N N   . THR A 1 29  ? 19.198  23.152  -14.686 1.00 88.92 29  A 1 
ATOM 203  C CA  . THR A 1 29  ? 20.200  23.192  -13.614 1.00 88.44 29  A 1 
ATOM 204  C C   . THR A 1 29  ? 19.589  22.774  -12.277 1.00 87.64 29  A 1 
ATOM 205  O O   . THR A 1 29  ? 18.418  23.042  -12.024 1.00 80.92 29  A 1 
ATOM 206  C CB  . THR A 1 29  ? 20.821  24.590  -13.486 1.00 85.37 29  A 1 
ATOM 207  O OG1 . THR A 1 29  ? 19.819  25.553  -13.273 1.00 81.48 29  A 1 
ATOM 208  C CG2 . THR A 1 29  ? 21.589  24.996  -14.745 1.00 78.81 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? 20.402  22.189  -11.388 1.00 90.25 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? 19.966  21.750  -10.055 1.00 91.22 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? 19.711  20.237  -9.965  1.00 92.74 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? 20.032  19.507  -10.903 1.00 90.35 30  A 1 
ATOM 213  N N   . PRO A 1 31  ? 19.172  19.754  -8.839  1.00 93.42 31  A 1 
ATOM 214  C CA  . PRO A 1 31  ? 18.864  18.340  -8.641  1.00 93.91 31  A 1 
ATOM 215  C C   . PRO A 1 31  ? 17.867  17.830  -9.688  1.00 94.55 31  A 1 
ATOM 216  O O   . PRO A 1 31  ? 16.882  18.499  -10.002 1.00 92.84 31  A 1 
ATOM 217  C CB  . PRO A 1 31  ? 18.300  18.221  -7.219  1.00 92.21 31  A 1 
ATOM 218  C CG  . PRO A 1 31  ? 18.847  19.458  -6.510  1.00 90.90 31  A 1 
ATOM 219  C CD  . PRO A 1 31  ? 18.877  20.499  -7.623  1.00 93.30 31  A 1 
ATOM 220  N N   . ARG A 1 32  ? 18.112  16.632  -10.225 1.00 94.88 32  A 1 
ATOM 221  C CA  . ARG A 1 32  ? 17.251  15.984  -11.231 1.00 94.87 32  A 1 
ATOM 222  C C   . ARG A 1 32  ? 16.956  14.540  -10.826 1.00 95.48 32  A 1 
ATOM 223  O O   . ARG A 1 32  ? 17.772  13.886  -10.181 1.00 94.23 32  A 1 
ATOM 224  C CB  . ARG A 1 32  ? 17.894  16.037  -12.638 1.00 93.16 32  A 1 
ATOM 225  C CG  . ARG A 1 32  ? 18.231  17.436  -13.170 1.00 89.66 32  A 1 
ATOM 226  C CD  . ARG A 1 32  ? 17.013  18.340  -13.430 1.00 87.17 32  A 1 
ATOM 227  N NE  . ARG A 1 32  ? 16.306  17.976  -14.675 1.00 83.84 32  A 1 
ATOM 228  C CZ  . ARG A 1 32  ? 15.346  18.675  -15.265 1.00 82.82 32  A 1 
ATOM 229  N NH1 . ARG A 1 32  ? 14.858  19.765  -14.768 1.00 71.89 32  A 1 
ATOM 230  N NH2 . ARG A 1 32  ? 14.854  18.300  -16.405 1.00 73.57 32  A 1 
ATOM 231  N N   . VAL A 1 33  ? 15.794  14.048  -11.248 1.00 95.49 33  A 1 
ATOM 232  C CA  . VAL A 1 33  ? 15.361  12.658  -11.085 1.00 95.59 33  A 1 
ATOM 233  C C   . VAL A 1 33  ? 15.154  12.051  -12.468 1.00 95.68 33  A 1 
ATOM 234  O O   . VAL A 1 33  ? 14.457  12.625  -13.299 1.00 94.78 33  A 1 
ATOM 235  C CB  . VAL A 1 33  ? 14.086  12.566  -10.227 1.00 94.85 33  A 1 
ATOM 236  C CG1 . VAL A 1 33  ? 13.609  11.118  -10.070 1.00 91.14 33  A 1 
ATOM 237  C CG2 . VAL A 1 33  ? 14.336  13.133  -8.824  1.00 91.59 33  A 1 
ATOM 238  N N   . ALA A 1 34  ? 15.762  10.889  -12.721 1.00 95.31 34  A 1 
ATOM 239  C CA  . ALA A 1 34  ? 15.564  10.147  -13.961 1.00 95.08 34  A 1 
ATOM 240  C C   . ALA A 1 34  ? 14.228  9.392   -13.912 1.00 95.38 34  A 1 
ATOM 241  O O   . ALA A 1 34  ? 14.111  8.389   -13.206 1.00 94.25 34  A 1 
ATOM 242  C CB  . ALA A 1 34  ? 16.762  9.213   -14.182 1.00 93.81 34  A 1 
ATOM 243  N N   . ALA A 1 35  ? 13.243  9.854   -14.674 1.00 94.73 35  A 1 
ATOM 244  C CA  . ALA A 1 35  ? 11.987  9.146   -14.883 1.00 95.02 35  A 1 
ATOM 245  C C   . ALA A 1 35  ? 12.201  8.024   -15.906 1.00 94.95 35  A 1 
ATOM 246  O O   . ALA A 1 35  ? 12.665  8.266   -17.021 1.00 94.04 35  A 1 
ATOM 247  C CB  . ALA A 1 35  ? 10.918  10.147  -15.328 1.00 95.11 35  A 1 
ATOM 248  N N   . ARG A 1 36  ? 11.887  6.780   -15.527 1.00 94.36 36  A 1 
ATOM 249  C CA  . ARG A 1 36  ? 12.146  5.578   -16.329 1.00 94.16 36  A 1 
ATOM 250  C C   . ARG A 1 36  ? 10.857  4.807   -16.588 1.00 94.94 36  A 1 
ATOM 251  O O   . ARG A 1 36  ? 9.897   4.940   -15.846 1.00 94.28 36  A 1 
ATOM 252  C CB  . ARG A 1 36  ? 13.191  4.685   -15.645 1.00 92.44 36  A 1 
ATOM 253  C CG  . ARG A 1 36  ? 14.511  5.423   -15.390 1.00 83.22 36  A 1 
ATOM 254  C CD  . ARG A 1 36  ? 15.578  4.519   -14.777 1.00 79.39 36  A 1 
ATOM 255  N NE  . ARG A 1 36  ? 16.155  3.604   -15.785 1.00 71.11 36  A 1 
ATOM 256  C CZ  . ARG A 1 36  ? 17.308  2.970   -15.694 1.00 62.05 36  A 1 
ATOM 257  N NH1 . ARG A 1 36  ? 18.070  3.073   -14.641 1.00 55.38 36  A 1 
ATOM 258  N NH2 . ARG A 1 36  ? 17.725  2.220   -16.676 1.00 52.84 36  A 1 
ATOM 259  N N   . THR A 1 37  ? 10.866  3.956   -17.601 1.00 92.69 37  A 1 
ATOM 260  C CA  . THR A 1 37  ? 9.789   2.997   -17.848 1.00 93.31 37  A 1 
ATOM 261  C C   . THR A 1 37  ? 10.284  1.564   -17.648 1.00 92.92 37  A 1 
ATOM 262  O O   . THR A 1 37  ? 11.328  1.200   -18.198 1.00 91.82 37  A 1 
ATOM 263  C CB  . THR A 1 37  ? 9.149   3.198   -19.227 1.00 93.57 37  A 1 
ATOM 264  O OG1 . THR A 1 37  ? 8.145   2.226   -19.409 1.00 90.83 37  A 1 
ATOM 265  C CG2 . THR A 1 37  ? 10.115  3.077   -20.403 1.00 90.37 37  A 1 
ATOM 266  N N   . PRO A 1 38  ? 9.553   0.706   -16.901 1.00 92.09 38  A 1 
ATOM 267  C CA  . PRO A 1 38  ? 9.878   -0.712  -16.798 1.00 91.53 38  A 1 
ATOM 268  C C   . PRO A 1 38  ? 9.587   -1.487  -18.087 1.00 91.18 38  A 1 
ATOM 269  O O   . PRO A 1 38  ? 10.055  -2.612  -18.233 1.00 89.76 38  A 1 
ATOM 270  C CB  . PRO A 1 38  ? 9.035   -1.215  -15.625 1.00 91.33 38  A 1 
ATOM 271  C CG  . PRO A 1 38  ? 7.789   -0.340  -15.700 1.00 90.88 38  A 1 
ATOM 272  C CD  . PRO A 1 38  ? 8.347   1.007   -16.145 1.00 92.27 38  A 1 
ATOM 273  N N   . LEU A 1 39  ? 8.857   -0.903  -19.041 1.00 92.12 39  A 1 
ATOM 274  C CA  . LEU A 1 39  ? 8.474   -1.549  -20.301 1.00 91.97 39  A 1 
ATOM 275  C C   . LEU A 1 39  ? 9.689   -1.837  -21.193 1.00 90.84 39  A 1 
ATOM 276  O O   . LEU A 1 39  ? 9.750   -2.880  -21.841 1.00 88.81 39  A 1 
ATOM 277  C CB  . LEU A 1 39  ? 7.444   -0.675  -21.046 1.00 92.41 39  A 1 
ATOM 278  C CG  . LEU A 1 39  ? 6.191   -0.301  -20.235 1.00 92.32 39  A 1 
ATOM 279  C CD1 . LEU A 1 39  ? 5.199   0.457   -21.108 1.00 89.15 39  A 1 
ATOM 280  C CD2 . LEU A 1 39  ? 5.469   -1.526  -19.676 1.00 89.00 39  A 1 
ATOM 281  N N   . THR A 1 40  ? 10.678  -0.944  -21.179 1.00 92.62 40  A 1 
ATOM 282  C CA  . THR A 1 40  ? 11.946  -1.114  -21.913 1.00 91.78 40  A 1 
ATOM 283  C C   . THR A 1 40  ? 13.170  -1.074  -20.994 1.00 91.04 40  A 1 
ATOM 284  O O   . THR A 1 40  ? 14.270  -1.408  -21.410 1.00 89.16 40  A 1 
ATOM 285  C CB  . THR A 1 40  ? 12.100  -0.042  -23.001 1.00 91.62 40  A 1 
ATOM 286  O OG1 . THR A 1 40  ? 12.178  1.227   -22.392 1.00 89.86 40  A 1 
ATOM 287  C CG2 . THR A 1 40  ? 10.932  -0.011  -23.981 1.00 89.34 40  A 1 
ATOM 288  N N   . GLY A 1 41  ? 13.018  -0.629  -19.743 1.00 90.77 41  A 1 
ATOM 289  C CA  . GLY A 1 41  ? 14.114  -0.310  -18.827 1.00 90.48 41  A 1 
ATOM 290  C C   . GLY A 1 41  ? 14.806  1.033   -19.110 1.00 91.42 41  A 1 
ATOM 291  O O   . GLY A 1 41  ? 15.754  1.390   -18.408 1.00 89.94 41  A 1 
ATOM 292  N N   . GLY A 1 42  ? 14.350  1.790   -20.123 1.00 91.43 42  A 1 
ATOM 293  C CA  . GLY A 1 42  ? 14.934  3.056   -20.563 1.00 91.99 42  A 1 
ATOM 294  C C   . GLY A 1 42  ? 14.520  4.266   -19.722 1.00 92.90 42  A 1 
ATOM 295  O O   . GLY A 1 42  ? 13.514  4.245   -19.012 1.00 92.33 42  A 1 
ATOM 296  N N   . THR A 1 43  ? 15.307  5.345   -19.814 1.00 94.01 43  A 1 
ATOM 297  C CA  . THR A 1 43  ? 14.968  6.663   -19.247 1.00 94.47 43  A 1 
ATOM 298  C C   . THR A 1 43  ? 14.120  7.446   -20.245 1.00 94.98 43  A 1 
ATOM 299  O O   . THR A 1 43  ? 14.481  7.537   -21.413 1.00 94.41 43  A 1 
ATOM 300  C CB  . THR A 1 43  ? 16.233  7.447   -18.872 1.00 93.49 43  A 1 
ATOM 301  O OG1 . THR A 1 43  ? 16.986  6.703   -17.938 1.00 89.35 43  A 1 
ATOM 302  C CG2 . THR A 1 43  ? 15.938  8.801   -18.228 1.00 89.51 43  A 1 
ATOM 303  N N   . LEU A 1 44  ? 12.998  8.007   -19.782 1.00 95.00 44  A 1 
ATOM 304  C CA  . LEU A 1 44  ? 12.081  8.826   -20.577 1.00 95.45 44  A 1 
ATOM 305  C C   . LEU A 1 44  ? 12.478  10.303  -20.506 1.00 95.74 44  A 1 
ATOM 306  O O   . LEU A 1 44  ? 12.656  10.948  -21.530 1.00 94.95 44  A 1 
ATOM 307  C CB  . LEU A 1 44  ? 10.641  8.628   -20.063 1.00 95.49 44  A 1 
ATOM 308  C CG  . LEU A 1 44  ? 10.117  7.183   -20.081 1.00 95.15 44  A 1 
ATOM 309  C CD1 . LEU A 1 44  ? 8.748   7.129   -19.412 1.00 93.83 44  A 1 
ATOM 310  C CD2 . LEU A 1 44  ? 9.988   6.645   -21.501 1.00 93.86 44  A 1 
ATOM 311  N N   . PHE A 1 45  ? 12.649  10.821  -19.284 1.00 95.61 45  A 1 
ATOM 312  C CA  . PHE A 1 45  ? 12.998  12.216  -19.011 1.00 95.56 45  A 1 
ATOM 313  C C   . PHE A 1 45  ? 13.900  12.321  -17.785 1.00 95.58 45  A 1 
ATOM 314  O O   . PHE A 1 45  ? 13.908  11.450  -16.920 1.00 94.78 45  A 1 
ATOM 315  C CB  . PHE A 1 45  ? 11.723  13.051  -18.771 1.00 95.62 45  A 1 
ATOM 316  C CG  . PHE A 1 45  ? 10.693  12.947  -19.874 1.00 95.95 45  A 1 
ATOM 317  C CD1 . PHE A 1 45  ? 10.902  13.614  -21.094 1.00 93.95 45  A 1 
ATOM 318  C CD2 . PHE A 1 45  ? 9.558   12.141  -19.701 1.00 94.27 45  A 1 
ATOM 319  C CE1 . PHE A 1 45  ? 9.988   13.449  -22.148 1.00 93.09 45  A 1 
ATOM 320  C CE2 . PHE A 1 45  ? 8.642   11.978  -20.755 1.00 93.85 45  A 1 
ATOM 321  C CZ  . PHE A 1 45  ? 8.862   12.625  -21.983 1.00 94.56 45  A 1 
ATOM 322  N N   . GLU A 1 46  ? 14.594  13.449  -17.656 1.00 95.56 46  A 1 
ATOM 323  C CA  . GLU A 1 46  ? 15.119  13.927  -16.381 1.00 95.46 46  A 1 
ATOM 324  C C   . GLU A 1 46  ? 14.235  15.080  -15.907 1.00 95.82 46  A 1 
ATOM 325  O O   . GLU A 1 46  ? 14.141  16.098  -16.586 1.00 94.29 46  A 1 
ATOM 326  C CB  . GLU A 1 46  ? 16.575  14.366  -16.515 1.00 94.22 46  A 1 
ATOM 327  C CG  . GLU A 1 46  ? 17.520  13.196  -16.817 1.00 88.06 46  A 1 
ATOM 328  C CD  . GLU A 1 46  ? 18.999  13.598  -16.721 1.00 82.21 46  A 1 
ATOM 329  O OE1 . GLU A 1 46  ? 19.831  12.669  -16.626 1.00 73.32 46  A 1 
ATOM 330  O OE2 . GLU A 1 46  ? 19.292  14.813  -16.710 1.00 72.87 46  A 1 
ATOM 331  N N   . VAL A 1 47  ? 13.575  14.942  -14.758 1.00 95.55 47  A 1 
ATOM 332  C CA  . VAL A 1 47  ? 12.632  15.939  -14.227 1.00 95.55 47  A 1 
ATOM 333  C C   . VAL A 1 47  ? 13.228  16.681  -13.025 1.00 95.56 47  A 1 
ATOM 334  O O   . VAL A 1 47  ? 14.138  16.150  -12.381 1.00 95.12 47  A 1 
ATOM 335  C CB  . VAL A 1 47  ? 11.266  15.310  -13.907 1.00 95.37 47  A 1 
ATOM 336  C CG1 . VAL A 1 47  ? 10.617  14.758  -15.183 1.00 93.56 47  A 1 
ATOM 337  C CG2 . VAL A 1 47  ? 11.343  14.191  -12.865 1.00 92.95 47  A 1 
ATOM 338  N N   . PRO A 1 48  ? 12.764  17.910  -12.689 1.00 95.46 48  A 1 
ATOM 339  C CA  . PRO A 1 48  ? 13.269  18.660  -11.541 1.00 95.20 48  A 1 
ATOM 340  C C   . PRO A 1 48  ? 13.139  17.870  -10.235 1.00 95.94 48  A 1 
ATOM 341  O O   . PRO A 1 48  ? 12.065  17.373  -9.905  1.00 95.47 48  A 1 
ATOM 342  C CB  . PRO A 1 48  ? 12.460  19.960  -11.500 1.00 93.58 48  A 1 
ATOM 343  C CG  . PRO A 1 48  ? 12.018  20.145  -12.948 1.00 90.54 48  A 1 
ATOM 344  C CD  . PRO A 1 48  ? 11.792  18.712  -13.415 1.00 93.96 48  A 1 
ATOM 345  N N   . GLY A 1 49  ? 14.240  17.759  -9.489  1.00 95.05 49  A 1 
ATOM 346  C CA  . GLY A 1 49  ? 14.287  17.146  -8.167  1.00 95.36 49  A 1 
ATOM 347  C C   . GLY A 1 49  ? 14.420  18.181  -7.052  1.00 95.76 49  A 1 
ATOM 348  O O   . GLY A 1 49  ? 14.616  19.368  -7.307  1.00 94.34 49  A 1 
ATOM 349  N N   . ALA A 1 50  ? 14.353  17.722  -5.806  1.00 95.06 50  A 1 
ATOM 350  C CA  . ALA A 1 50  ? 14.583  18.528  -4.615  1.00 95.26 50  A 1 
ATOM 351  C C   . ALA A 1 50  ? 15.689  17.912  -3.749  1.00 95.37 50  A 1 
ATOM 352  O O   . ALA A 1 50  ? 15.656  16.725  -3.415  1.00 93.83 50  A 1 
ATOM 353  C CB  . ALA A 1 50  ? 13.262  18.682  -3.853  1.00 94.89 50  A 1 
ATOM 354  N N   . ASP A 1 51  ? 16.650  18.741  -3.347  1.00 96.06 51  A 1 
ATOM 355  C CA  . ASP A 1 51  ? 17.563  18.441  -2.251  1.00 95.97 51  A 1 
ATOM 356  C C   . ASP A 1 51  ? 16.939  18.824  -0.897  1.00 96.79 51  A 1 
ATOM 357  O O   . ASP A 1 51  ? 15.770  19.224  -0.803  1.00 96.55 51  A 1 
ATOM 358  C CB  . ASP A 1 51  ? 18.927  19.113  -2.513  1.00 94.88 51  A 1 
ATOM 359  C CG  . ASP A 1 51  ? 18.891  20.644  -2.561  1.00 94.57 51  A 1 
ATOM 360  O OD1 . ASP A 1 51  ? 17.860  21.232  -2.159  1.00 91.41 51  A 1 
ATOM 361  O OD2 . ASP A 1 51  ? 19.906  21.211  -3.015  1.00 90.87 51  A 1 
ATOM 362  N N   . ALA A 1 52  ? 17.714  18.707  0.186   1.00 96.51 52  A 1 
ATOM 363  C CA  . ALA A 1 52  ? 17.237  19.043  1.526   1.00 96.81 52  A 1 
ATOM 364  C C   . ALA A 1 52  ? 16.787  20.510  1.661   1.00 97.33 52  A 1 
ATOM 365  O O   . ALA A 1 52  ? 15.866  20.800  2.431   1.00 97.06 52  A 1 
ATOM 366  C CB  . ALA A 1 52  ? 18.350  18.702  2.524   1.00 96.29 52  A 1 
ATOM 367  N N   . ASP A 1 53  ? 17.400  21.431  0.923   1.00 96.75 53  A 1 
ATOM 368  C CA  . ASP A 1 53  ? 17.051  22.853  0.945   1.00 96.92 53  A 1 
ATOM 369  C C   . ASP A 1 53  ? 15.727  23.095  0.215   1.00 97.46 53  A 1 
ATOM 370  O O   . ASP A 1 53  ? 14.842  23.770  0.748   1.00 97.29 53  A 1 
ATOM 371  C CB  . ASP A 1 53  ? 18.199  23.691  0.349   1.00 96.59 53  A 1 
ATOM 372  C CG  . ASP A 1 53  ? 19.464  23.728  1.227   1.00 94.70 53  A 1 
ATOM 373  O OD1 . ASP A 1 53  ? 19.591  22.905  2.161   1.00 90.66 53  A 1 
ATOM 374  O OD2 . ASP A 1 53  ? 20.280  24.658  1.067   1.00 91.14 53  A 1 
ATOM 375  N N   . GLY A 1 54  ? 15.536  22.454  -0.941  1.00 96.61 54  A 1 
ATOM 376  C CA  . GLY A 1 54  ? 14.273  22.442  -1.676  1.00 96.86 54  A 1 
ATOM 377  C C   . GLY A 1 54  ? 13.116  21.853  -0.865  1.00 97.62 54  A 1 
ATOM 378  O O   . GLY A 1 54  ? 12.023  22.419  -0.848  1.00 97.59 54  A 1 
ATOM 379  N N   . VAL A 1 55  ? 13.353  20.778  -0.113  1.00 96.93 55  A 1 
ATOM 380  C CA  . VAL A 1 55  ? 12.344  20.219  0.808   1.00 97.73 55  A 1 
ATOM 381  C C   . VAL A 1 55  ? 11.995  21.215  1.912   1.00 98.03 55  A 1 
ATOM 382  O O   . VAL A 1 55  ? 10.814  21.449  2.171   1.00 98.10 55  A 1 
ATOM 383  C CB  . VAL A 1 55  ? 12.803  18.887  1.424   1.00 97.79 55  A 1 
ATOM 384  C CG1 . VAL A 1 55  ? 11.808  18.358  2.468   1.00 97.00 55  A 1 
ATOM 385  C CG2 . VAL A 1 55  ? 12.939  17.802  0.354   1.00 96.77 55  A 1 
ATOM 386  N N   . ARG A 1 56  ? 12.984  21.839  2.553   1.00 98.29 56  A 1 
ATOM 387  C CA  . ARG A 1 56  ? 12.746  22.841  3.606   1.00 98.18 56  A 1 
ATOM 388  C C   . ARG A 1 56  ? 11.969  24.056  3.094   1.00 98.25 56  A 1 
ATOM 389  O O   . ARG A 1 56  ? 11.123  24.574  3.836   1.00 98.17 56  A 1 
ATOM 390  C CB  . ARG A 1 56  ? 14.066  23.290  4.250   1.00 97.85 56  A 1 
ATOM 391  C CG  . ARG A 1 56  ? 14.661  22.203  5.165   1.00 89.83 56  A 1 
ATOM 392  C CD  . ARG A 1 56  ? 15.795  22.717  6.053   1.00 87.09 56  A 1 
ATOM 393  N NE  . ARG A 1 56  ? 16.831  23.481  5.356   1.00 77.90 56  A 1 
ATOM 394  C CZ  . ARG A 1 56  ? 17.901  23.039  4.721   1.00 68.12 56  A 1 
ATOM 395  N NH1 . ARG A 1 56  ? 18.146  21.781  4.484   1.00 59.47 56  A 1 
ATOM 396  N NH2 . ARG A 1 56  ? 18.792  23.890  4.308   1.00 61.45 56  A 1 
ATOM 397  N N   . ALA A 1 57  ? 12.229  24.495  1.863   1.00 97.79 57  A 1 
ATOM 398  C CA  . ALA A 1 57  ? 11.473  25.559  1.206   1.00 97.75 57  A 1 
ATOM 399  C C   . ALA A 1 57  ? 10.012  25.138  0.963   1.00 98.04 57  A 1 
ATOM 400  O O   . ALA A 1 57  ? 9.100   25.827  1.417   1.00 97.97 57  A 1 
ATOM 401  C CB  . ALA A 1 57  ? 12.192  25.953  -0.089  1.00 97.53 57  A 1 
ATOM 402  N N   . ALA A 1 58  ? 9.782   23.965  0.372   1.00 97.69 58  A 1 
ATOM 403  C CA  . ALA A 1 58  ? 8.441   23.429  0.124   1.00 98.01 58  A 1 
ATOM 404  C C   . ALA A 1 58  ? 7.617   23.273  1.417   1.00 98.29 58  A 1 
ATOM 405  O O   . ALA A 1 58  ? 6.442   23.640  1.460   1.00 98.22 58  A 1 
ATOM 406  C CB  . ALA A 1 58  ? 8.596   22.085  -0.600  1.00 98.02 58  A 1 
ATOM 407  N N   . VAL A 1 59  ? 8.233   22.780  2.499   1.00 98.28 59  A 1 
ATOM 408  C CA  . VAL A 1 59  ? 7.583   22.702  3.820   1.00 98.42 59  A 1 
ATOM 409  C C   . VAL A 1 59  ? 7.288   24.101  4.377   1.00 98.45 59  A 1 
ATOM 410  O O   . VAL A 1 59  ? 6.255   24.296  5.012   1.00 98.37 59  A 1 
ATOM 411  C CB  . VAL A 1 59  ? 8.429   21.879  4.811   1.00 98.40 59  A 1 
ATOM 412  C CG1 . VAL A 1 59  ? 7.849   21.893  6.233   1.00 97.61 59  A 1 
ATOM 413  C CG2 . VAL A 1 59  ? 8.522   20.406  4.394   1.00 97.27 59  A 1 
ATOM 414  N N   . GLY A 1 60  ? 8.159   25.087  4.144   1.00 98.38 60  A 1 
ATOM 415  C CA  . GLY A 1 60  ? 7.936   26.484  4.527   1.00 98.34 60  A 1 
ATOM 416  C C   . GLY A 1 60  ? 6.698   27.077  3.861   1.00 98.47 60  A 1 
ATOM 417  O O   . GLY A 1 60  ? 5.796   27.548  4.554   1.00 98.25 60  A 1 
ATOM 418  N N   . GLU A 1 61  ? 6.605   26.959  2.540   1.00 98.31 61  A 1 
ATOM 419  C CA  . GLU A 1 61  ? 5.463   27.429  1.751   1.00 98.24 61  A 1 
ATOM 420  C C   . GLU A 1 61  ? 4.150   26.733  2.158   1.00 98.39 61  A 1 
ATOM 421  O O   . GLU A 1 61  ? 3.106   27.375  2.289   1.00 98.14 61  A 1 
ATOM 422  C CB  . GLU A 1 61  ? 5.737   27.161  0.271   1.00 97.95 61  A 1 
ATOM 423  C CG  . GLU A 1 61  ? 6.902   27.985  -0.318  1.00 95.98 61  A 1 
ATOM 424  C CD  . GLU A 1 61  ? 7.255   27.550  -1.749  1.00 94.96 61  A 1 
ATOM 425  O OE1 . GLU A 1 61  ? 8.357   27.900  -2.223  1.00 87.21 61  A 1 
ATOM 426  O OE2 . GLU A 1 61  ? 6.415   26.866  -2.377  1.00 88.84 61  A 1 
ATOM 427  N N   . ALA A 1 62  ? 4.193   25.421  2.420   1.00 98.34 62  A 1 
ATOM 428  C CA  . ALA A 1 62  ? 3.035   24.677  2.914   1.00 98.51 62  A 1 
ATOM 429  C C   . ALA A 1 62  ? 2.612   25.126  4.328   1.00 98.55 62  A 1 
ATOM 430  O O   . ALA A 1 62  ? 1.417   25.213  4.618   1.00 98.45 62  A 1 
ATOM 431  C CB  . ALA A 1 62  ? 3.360   23.180  2.860   1.00 98.55 62  A 1 
ATOM 432  N N   . ALA A 1 63  ? 3.563   25.441  5.208   1.00 98.49 63  A 1 
ATOM 433  C CA  . ALA A 1 63  ? 3.291   25.961  6.547   1.00 98.38 63  A 1 
ATOM 434  C C   . ALA A 1 63  ? 2.688   27.378  6.518   1.00 98.35 63  A 1 
ATOM 435  O O   . ALA A 1 63  ? 1.779   27.676  7.295   1.00 98.03 63  A 1 
ATOM 436  C CB  . ALA A 1 63  ? 4.585   25.903  7.370   1.00 98.23 63  A 1 
ATOM 437  N N   . GLU A 1 64  ? 3.137   28.237  5.609   1.00 98.34 64  A 1 
ATOM 438  C CA  . GLU A 1 64  ? 2.542   29.559  5.378   1.00 98.20 64  A 1 
ATOM 439  C C   . GLU A 1 64  ? 1.102   29.440  4.854   1.00 98.26 64  A 1 
ATOM 440  O O   . GLU A 1 64  ? 0.184   30.068  5.391   1.00 97.73 64  A 1 
ATOM 441  C CB  . GLU A 1 64  ? 3.408   30.362  4.395   1.00 97.71 64  A 1 
ATOM 442  C CG  . GLU A 1 64  ? 4.736   30.816  5.030   1.00 88.63 64  A 1 
ATOM 443  C CD  . GLU A 1 64  ? 5.675   31.532  4.042   1.00 84.70 64  A 1 
ATOM 444  O OE1 . GLU A 1 64  ? 6.831   31.803  4.457   1.00 74.40 64  A 1 
ATOM 445  O OE2 . GLU A 1 64  ? 5.237   31.834  2.911   1.00 76.39 64  A 1 
ATOM 446  N N   . ALA A 1 65  ? 0.872   28.570  3.863   1.00 98.22 65  A 1 
ATOM 447  C CA  . ALA A 1 65  ? -0.462  28.305  3.325   1.00 98.26 65  A 1 
ATOM 448  C C   . ALA A 1 65  ? -1.421  27.723  4.379   1.00 98.28 65  A 1 
ATOM 449  O O   . ALA A 1 65  ? -2.608  28.058  4.390   1.00 97.93 65  A 1 
ATOM 450  C CB  . ALA A 1 65  ? -0.317  27.368  2.125   1.00 98.13 65  A 1 
ATOM 451  N N   . PHE A 1 66  ? -0.918  26.897  5.305   1.00 98.28 66  A 1 
ATOM 452  C CA  . PHE A 1 66  ? -1.704  26.319  6.396   1.00 98.18 66  A 1 
ATOM 453  C C   . PHE A 1 66  ? -2.351  27.380  7.292   1.00 97.97 66  A 1 
ATOM 454  O O   . PHE A 1 66  ? -3.488  27.193  7.719   1.00 97.32 66  A 1 
ATOM 455  C CB  . PHE A 1 66  ? -0.824  25.382  7.236   1.00 98.06 66  A 1 
ATOM 456  C CG  . PHE A 1 66  ? -1.520  24.850  8.475   1.00 98.13 66  A 1 
ATOM 457  C CD1 . PHE A 1 66  ? -1.140  25.298  9.758   1.00 97.06 66  A 1 
ATOM 458  C CD2 . PHE A 1 66  ? -2.574  23.932  8.343   1.00 97.40 66  A 1 
ATOM 459  C CE1 . PHE A 1 66  ? -1.802  24.811  10.901  1.00 96.94 66  A 1 
ATOM 460  C CE2 . PHE A 1 66  ? -3.237  23.448  9.484   1.00 96.87 66  A 1 
ATOM 461  C CZ  . PHE A 1 66  ? -2.851  23.880  10.763  1.00 97.15 66  A 1 
ATOM 462  N N   . ALA A 1 67  ? -1.684  28.520  7.540   1.00 97.59 67  A 1 
ATOM 463  C CA  . ALA A 1 67  ? -2.227  29.592  8.374   1.00 96.73 67  A 1 
ATOM 464  C C   . ALA A 1 67  ? -3.573  30.122  7.850   1.00 96.54 67  A 1 
ATOM 465  O O   . ALA A 1 67  ? -4.458  30.433  8.644   1.00 94.86 67  A 1 
ATOM 466  C CB  . ALA A 1 67  ? -1.185  30.714  8.472   1.00 95.48 67  A 1 
ATOM 467  N N   . MET A 1 68  ? -3.757  30.174  6.533   1.00 97.33 68  A 1 
ATOM 468  C CA  . MET A 1 68  ? -5.022  30.560  5.896   1.00 96.77 68  A 1 
ATOM 469  C C   . MET A 1 68  ? -5.959  29.358  5.703   1.00 97.39 68  A 1 
ATOM 470  O O   . MET A 1 68  ? -7.170  29.461  5.915   1.00 96.42 68  A 1 
ATOM 471  C CB  . MET A 1 68  ? -4.710  31.258  4.561   1.00 94.66 68  A 1 
ATOM 472  C CG  . MET A 1 68  ? -5.983  31.752  3.863   1.00 79.41 68  A 1 
ATOM 473  S SD  . MET A 1 68  ? -5.704  32.847  2.439   1.00 74.48 68  A 1 
ATOM 474  C CE  . MET A 1 68  ? -4.970  31.710  1.253   1.00 63.21 68  A 1 
ATOM 475  N N   . TRP A 1 69  ? -5.413  28.210  5.302   1.00 96.95 69  A 1 
ATOM 476  C CA  . TRP A 1 69  ? -6.214  27.034  4.957   1.00 97.70 69  A 1 
ATOM 477  C C   . TRP A 1 69  ? -6.969  26.451  6.156   1.00 97.88 69  A 1 
ATOM 478  O O   . TRP A 1 69  ? -8.134  26.070  6.023   1.00 97.17 69  A 1 
ATOM 479  C CB  . TRP A 1 69  ? -5.319  25.979  4.305   1.00 97.63 69  A 1 
ATOM 480  C CG  . TRP A 1 69  ? -6.077  24.868  3.653   1.00 97.59 69  A 1 
ATOM 481  C CD1 . TRP A 1 69  ? -6.007  23.558  3.970   1.00 96.88 69  A 1 
ATOM 482  C CD2 . TRP A 1 69  ? -7.043  24.963  2.559   1.00 97.81 69  A 1 
ATOM 483  N NE1 . TRP A 1 69  ? -6.834  22.836  3.144   1.00 96.96 69  A 1 
ATOM 484  C CE2 . TRP A 1 69  ? -7.505  23.649  2.256   1.00 97.46 69  A 1 
ATOM 485  C CE3 . TRP A 1 69  ? -7.572  26.025  1.791   1.00 97.33 69  A 1 
ATOM 486  C CZ2 . TRP A 1 69  ? -8.445  23.400  1.244   1.00 97.05 69  A 1 
ATOM 487  C CZ3 . TRP A 1 69  ? -8.517  25.786  0.775   1.00 96.59 69  A 1 
ATOM 488  C CH2 . TRP A 1 69  ? -8.955  24.478  0.502   1.00 96.28 69  A 1 
ATOM 489  N N   . ARG A 1 70  ? -6.358  26.451  7.343   1.00 97.80 70  A 1 
ATOM 490  C CA  . ARG A 1 70  ? -6.976  25.982  8.594   1.00 97.39 70  A 1 
ATOM 491  C C   . ARG A 1 70  ? -8.242  26.745  8.977   1.00 97.33 70  A 1 
ATOM 492  O O   . ARG A 1 70  ? -9.156  26.154  9.540   1.00 96.36 70  A 1 
ATOM 493  C CB  . ARG A 1 70  ? -5.948  26.043  9.739   1.00 96.27 70  A 1 
ATOM 494  C CG  . ARG A 1 70  ? -5.557  27.483  10.111  1.00 93.79 70  A 1 
ATOM 495  C CD  . ARG A 1 70  ? -4.535  27.543  11.244  1.00 91.50 70  A 1 
ATOM 496  N NE  . ARG A 1 70  ? -5.141  27.113  12.519  1.00 84.40 70  A 1 
ATOM 497  C CZ  . ARG A 1 70  ? -4.533  27.080  13.681  1.00 79.93 70  A 1 
ATOM 498  N NH1 . ARG A 1 70  ? -3.279  27.441  13.814  1.00 73.21 70  A 1 
ATOM 499  N NH2 . ARG A 1 70  ? -5.179  26.685  14.737  1.00 73.01 70  A 1 
ATOM 500  N N   . ASP A 1 71  ? -8.300  28.049  8.663   1.00 97.30 71  A 1 
ATOM 501  C CA  . ASP A 1 71  ? -9.430  28.931  8.984   1.00 96.83 71  A 1 
ATOM 502  C C   . ASP A 1 71  ? -10.500 28.925  7.877   1.00 97.01 71  A 1 
ATOM 503  O O   . ASP A 1 71  ? -11.621 29.402  8.064   1.00 95.60 71  A 1 
ATOM 504  C CB  . ASP A 1 71  ? -8.904  30.347  9.276   1.00 95.68 71  A 1 
ATOM 505  C CG  . ASP A 1 71  ? -8.060  30.452  10.562  1.00 91.19 71  A 1 
ATOM 506  O OD1 . ASP A 1 71  ? -8.139  29.546  11.431  1.00 87.28 71  A 1 
ATOM 507  O OD2 . ASP A 1 71  ? -7.344  31.469  10.700  1.00 86.83 71  A 1 
ATOM 508  N N   . THR A 1 72  ? -10.194 28.337  6.715   1.00 97.24 72  A 1 
ATOM 509  C CA  . THR A 1 72  ? -11.165 28.148  5.632   1.00 97.55 72  A 1 
ATOM 510  C C   . THR A 1 72  ? -12.235 27.139  6.072   1.00 97.69 72  A 1 
ATOM 511  O O   . THR A 1 72  ? -11.890 26.027  6.474   1.00 97.26 72  A 1 
ATOM 512  C CB  . THR A 1 72  ? -10.468 27.685  4.346   1.00 97.49 72  A 1 
ATOM 513  O OG1 . THR A 1 72  ? -9.539  28.663  3.935   1.00 95.85 72  A 1 
ATOM 514  C CG2 . THR A 1 72  ? -11.444 27.509  3.185   1.00 95.63 72  A 1 
ATOM 515  N N   . PRO A 1 73  ? -13.552 27.451  5.989   1.00 97.29 73  A 1 
ATOM 516  C CA  . PRO A 1 73  ? -14.597 26.516  6.406   1.00 97.15 73  A 1 
ATOM 517  C C   . PRO A 1 73  ? -14.504 25.164  5.683   1.00 97.35 73  A 1 
ATOM 518  O O   . PRO A 1 73  ? -14.338 25.128  4.464   1.00 96.96 73  A 1 
ATOM 519  C CB  . PRO A 1 73  ? -15.922 27.226  6.116   1.00 96.51 73  A 1 
ATOM 520  C CG  . PRO A 1 73  ? -15.553 28.710  6.191   1.00 95.61 73  A 1 
ATOM 521  C CD  . PRO A 1 73  ? -14.132 28.742  5.632   1.00 96.85 73  A 1 
ATOM 522  N N   . ALA A 1 74  ? -14.681 24.053  6.398   1.00 96.54 74  A 1 
ATOM 523  C CA  . ALA A 1 74  ? -14.517 22.712  5.829   1.00 96.50 74  A 1 
ATOM 524  C C   . ALA A 1 74  ? -15.332 22.458  4.538   1.00 96.98 74  A 1 
ATOM 525  O O   . ALA A 1 74  ? -14.749 21.966  3.570   1.00 96.69 74  A 1 
ATOM 526  C CB  . ALA A 1 74  ? -14.767 21.658  6.917   1.00 95.91 74  A 1 
ATOM 527  N N   . PRO A 1 75  ? -16.616 22.875  4.407   1.00 97.02 75  A 1 
ATOM 528  C CA  . PRO A 1 75  ? -17.344 22.751  3.138   1.00 96.84 75  A 1 
ATOM 529  C C   . PRO A 1 75  ? -16.756 23.573  1.982   1.00 97.11 75  A 1 
ATOM 530  O O   . PRO A 1 75  ? -16.994 23.260  0.818   1.00 96.48 75  A 1 
ATOM 531  C CB  . PRO A 1 75  ? -18.776 23.199  3.450   1.00 96.20 75  A 1 
ATOM 532  C CG  . PRO A 1 75  ? -18.907 22.957  4.951   1.00 94.72 75  A 1 
ATOM 533  C CD  . PRO A 1 75  ? -17.514 23.307  5.463   1.00 96.30 75  A 1 
ATOM 534  N N   . VAL A 1 76  ? -16.019 24.650  2.283   1.00 97.01 76  A 1 
ATOM 535  C CA  . VAL A 1 76  ? -15.289 25.438  1.280   1.00 97.01 76  A 1 
ATOM 536  C C   . VAL A 1 76  ? -14.035 24.690  0.845   1.00 97.47 76  A 1 
ATOM 537  O O   . VAL A 1 76  ? -13.791 24.603  -0.351  1.00 97.17 76  A 1 
ATOM 538  C CB  . VAL A 1 76  ? -14.948 26.850  1.796   1.00 96.62 76  A 1 
ATOM 539  C CG1 . VAL A 1 76  ? -14.099 27.653  0.808   1.00 94.91 76  A 1 
ATOM 540  C CG2 . VAL A 1 76  ? -16.227 27.640  2.106   1.00 94.69 76  A 1 
ATOM 541  N N   . ARG A 1 77  ? -13.303 24.072  1.781   1.00 97.45 77  A 1 
ATOM 542  C CA  . ARG A 1 77  ? -12.171 23.180  1.477   1.00 97.73 77  A 1 
ATOM 543  C C   . ARG A 1 77  ? -12.602 21.992  0.608   1.00 98.05 77  A 1 
ATOM 544  O O   . ARG A 1 77  ? -11.928 21.671  -0.366  1.00 97.84 77  A 1 
ATOM 545  C CB  . ARG A 1 77  ? -11.513 22.692  2.773   1.00 97.50 77  A 1 
ATOM 546  C CG  . ARG A 1 77  ? -11.038 23.847  3.670   1.00 97.09 77  A 1 
ATOM 547  C CD  . ARG A 1 77  ? -10.135 23.387  4.798   1.00 96.47 77  A 1 
ATOM 548  N NE  . ARG A 1 77  ? -10.782 22.425  5.706   1.00 95.43 77  A 1 
ATOM 549  C CZ  . ARG A 1 77  ? -11.022 22.563  6.997   1.00 95.98 77  A 1 
ATOM 550  N NH1 . ARG A 1 77  ? -10.797 23.666  7.650   1.00 92.50 77  A 1 
ATOM 551  N NH2 . ARG A 1 77  ? -11.487 21.560  7.676   1.00 92.87 77  A 1 
ATOM 552  N N   . GLY A 1 78  ? -13.788 21.441  0.869   1.00 97.62 78  A 1 
ATOM 553  C CA  . GLY A 1 78  ? -14.375 20.387  0.037   1.00 97.62 78  A 1 
ATOM 554  C C   . GLY A 1 78  ? -14.592 20.781  -1.432  1.00 97.98 78  A 1 
ATOM 555  O O   . GLY A 1 78  ? -14.614 19.911  -2.294  1.00 97.73 78  A 1 
ATOM 556  N N   . ARG A 1 79  ? -14.700 22.079  -1.762  1.00 98.16 79  A 1 
ATOM 557  C CA  . ARG A 1 79  ? -14.777 22.525  -3.168  1.00 98.18 79  A 1 
ATOM 558  C C   . ARG A 1 79  ? -13.471 22.315  -3.933  1.00 98.44 79  A 1 
ATOM 559  O O   . ARG A 1 79  ? -13.539 22.034  -5.123  1.00 98.26 79  A 1 
ATOM 560  C CB  . ARG A 1 79  ? -15.187 24.000  -3.286  1.00 97.63 79  A 1 
ATOM 561  C CG  . ARG A 1 79  ? -16.590 24.268  -2.728  1.00 90.36 79  A 1 
ATOM 562  C CD  . ARG A 1 79  ? -17.098 25.649  -3.122  1.00 86.67 79  A 1 
ATOM 563  N NE  . ARG A 1 79  ? -16.315 26.743  -2.515  1.00 76.04 79  A 1 
ATOM 564  C CZ  . ARG A 1 79  ? -16.775 27.705  -1.734  1.00 67.64 79  A 1 
ATOM 565  N NH1 . ARG A 1 79  ? -18.004 27.731  -1.301  1.00 61.40 79  A 1 
ATOM 566  N NH2 . ARG A 1 79  ? -16.000 28.686  -1.382  1.00 57.87 79  A 1 
ATOM 567  N N   . LEU A 1 80  ? -12.318 22.436  -3.270  1.00 97.99 80  A 1 
ATOM 568  C CA  . LEU A 1 80  ? -11.023 22.116  -3.879  1.00 98.27 80  A 1 
ATOM 569  C C   . LEU A 1 80  ? -10.960 20.632  -4.237  1.00 98.41 80  A 1 
ATOM 570  O O   . LEU A 1 80  ? -10.634 20.290  -5.371  1.00 98.23 80  A 1 
ATOM 571  C CB  . LEU A 1 80  ? -9.878  22.511  -2.927  1.00 98.29 80  A 1 
ATOM 572  C CG  . LEU A 1 80  ? -8.483  22.039  -3.389  1.00 97.93 80  A 1 
ATOM 573  C CD1 . LEU A 1 80  ? -8.126  22.564  -4.776  1.00 96.94 80  A 1 
ATOM 574  C CD2 . LEU A 1 80  ? -7.421  22.515  -2.406  1.00 97.10 80  A 1 
ATOM 575  N N   . VAL A 1 81  ? -11.334 19.775  -3.290  1.00 98.35 81  A 1 
ATOM 576  C CA  . VAL A 1 81  ? -11.341 18.322  -3.499  1.00 98.27 81  A 1 
ATOM 577  C C   . VAL A 1 81  ? -12.328 17.929  -4.600  1.00 98.37 81  A 1 
ATOM 578  O O   . VAL A 1 81  ? -11.972 17.149  -5.475  1.00 98.07 81  A 1 
ATOM 579  C CB  . VAL A 1 81  ? -11.657 17.586  -2.189  1.00 97.74 81  A 1 
ATOM 580  C CG1 . VAL A 1 81  ? -11.621 16.073  -2.396  1.00 96.43 81  A 1 
ATOM 581  C CG2 . VAL A 1 81  ? -10.641 17.939  -1.093  1.00 96.53 81  A 1 
ATOM 582  N N   . ARG A 1 82  ? -13.527 18.528  -4.629  1.00 98.28 82  A 1 
ATOM 583  C CA  . ARG A 1 82  ? -14.490 18.311  -5.723  1.00 98.36 82  A 1 
ATOM 584  C C   . ARG A 1 82  ? -13.892 18.676  -7.076  1.00 98.52 82  A 1 
ATOM 585  O O   . ARG A 1 82  ? -13.975 17.883  -8.004  1.00 98.42 82  A 1 
ATOM 586  C CB  . ARG A 1 82  ? -15.772 19.102  -5.463  1.00 98.04 82  A 1 
ATOM 587  C CG  . ARG A 1 82  ? -16.793 18.877  -6.594  1.00 94.66 82  A 1 
ATOM 588  C CD  . ARG A 1 82  ? -18.131 19.544  -6.289  1.00 91.12 82  A 1 
ATOM 589  N NE  . ARG A 1 82  ? -18.758 18.932  -5.099  1.00 84.68 82  A 1 
ATOM 590  C CZ  . ARG A 1 82  ? -19.981 19.152  -4.663  1.00 78.90 82  A 1 
ATOM 591  N NH1 . ARG A 1 82  ? -20.776 20.001  -5.250  1.00 67.36 82  A 1 
ATOM 592  N NH2 . ARG A 1 82  ? -20.419 18.498  -3.622  1.00 71.90 82  A 1 
ATOM 593  N N   . ARG A 1 83  ? -13.288 19.864  -7.177  1.00 98.19 83  A 1 
ATOM 594  C CA  . ARG A 1 83  ? -12.700 20.299  -8.445  1.00 98.45 83  A 1 
ATOM 595  C C   . ARG A 1 83  ? -11.539 19.415  -8.880  1.00 98.54 83  A 1 
ATOM 596  O O   . ARG A 1 83  ? -11.387 19.182  -10.075 1.00 98.41 83  A 1 
ATOM 597  C CB  . ARG A 1 83  ? -12.311 21.780  -8.364  1.00 98.48 83  A 1 
ATOM 598  C CG  . ARG A 1 83  ? -11.795 22.333  -9.707  1.00 97.60 83  A 1 
ATOM 599  C CD  . ARG A 1 83  ? -12.823 22.118  -10.839 1.00 96.65 83  A 1 
ATOM 600  N NE  . ARG A 1 83  ? -12.310 22.552  -12.140 1.00 94.85 83  A 1 
ATOM 601  C CZ  . ARG A 1 83  ? -12.572 22.015  -13.316 1.00 94.19 83  A 1 
ATOM 602  N NH1 . ARG A 1 83  ? -13.401 21.020  -13.476 1.00 88.35 83  A 1 
ATOM 603  N NH2 . ARG A 1 83  ? -11.980 22.484  -14.367 1.00 89.02 83  A 1 
ATOM 604  N N   . LEU A 1 84  ? -10.751 18.904  -7.938  1.00 98.43 84  A 1 
ATOM 605  C CA  . LEU A 1 84  ? -9.738  17.890  -8.228  1.00 98.38 84  A 1 
ATOM 606  C C   . LEU A 1 84  ? -10.379 16.613  -8.790  1.00 98.38 84  A 1 
ATOM 607  O O   . LEU A 1 84  ? -9.925  16.137  -9.821  1.00 98.14 84  A 1 
ATOM 608  C CB  . LEU A 1 84  ? -8.910  17.615  -6.962  1.00 98.35 84  A 1 
ATOM 609  C CG  . LEU A 1 84  ? -7.870  16.494  -7.133  1.00 98.02 84  A 1 
ATOM 610  C CD1 . LEU A 1 84  ? -6.822  16.838  -8.195  1.00 97.20 84  A 1 
ATOM 611  C CD2 . LEU A 1 84  ? -7.167  16.244  -5.800  1.00 97.30 84  A 1 
ATOM 612  N N   . GLY A 1 85  ? -11.448 16.101  -8.167  1.00 98.02 85  A 1 
ATOM 613  C CA  . GLY A 1 85  ? -12.182 14.927  -8.656  1.00 97.86 85  A 1 
ATOM 614  C C   . GLY A 1 85  ? -12.723 15.107  -10.076 1.00 98.05 85  A 1 
ATOM 615  O O   . GLY A 1 85  ? -12.520 14.239  -10.922 1.00 97.86 85  A 1 
ATOM 616  N N   . ASP A 1 86  ? -13.304 16.281  -10.383 1.00 98.17 86  A 1 
ATOM 617  C CA  . ASP A 1 86  ? -13.778 16.614  -11.735 1.00 98.19 86  A 1 
ATOM 618  C C   . ASP A 1 86  ? -12.634 16.562  -12.767 1.00 98.33 86  A 1 
ATOM 619  O O   . ASP A 1 86  ? -12.793 16.014  -13.853 1.00 98.09 86  A 1 
ATOM 620  C CB  . ASP A 1 86  ? -14.380 18.028  -11.781 1.00 98.03 86  A 1 
ATOM 621  C CG  . ASP A 1 86  ? -15.613 18.302  -10.912 1.00 97.17 86  A 1 
ATOM 622  O OD1 . ASP A 1 86  ? -16.380 17.370  -10.607 1.00 94.95 86  A 1 
ATOM 623  O OD2 . ASP A 1 86  ? -15.798 19.508  -10.601 1.00 95.00 86  A 1 
ATOM 624  N N   . LEU A 1 87  ? -11.462 17.125  -12.423 1.00 98.30 87  A 1 
ATOM 625  C CA  . LEU A 1 87  ? -10.291 17.127  -13.309 1.00 98.39 87  A 1 
ATOM 626  C C   . LEU A 1 87  ? -9.681  15.731  -13.476 1.00 98.43 87  A 1 
ATOM 627  O O   . LEU A 1 87  ? -9.217  15.397  -14.562 1.00 98.21 87  A 1 
ATOM 628  C CB  . LEU A 1 87  ? -9.232  18.101  -12.772 1.00 98.47 87  A 1 
ATOM 629  C CG  . LEU A 1 87  ? -9.594  19.590  -12.905 1.00 98.15 87  A 1 
ATOM 630  C CD1 . LEU A 1 87  ? -8.534  20.431  -12.186 1.00 97.42 87  A 1 
ATOM 631  C CD2 . LEU A 1 87  ? -9.640  20.044  -14.363 1.00 97.45 87  A 1 
ATOM 632  N N   . ILE A 1 88  ? -9.683  14.909  -12.423 1.00 98.37 88  A 1 
ATOM 633  C CA  . ILE A 1 88  ? -9.248  13.509  -12.508 1.00 98.20 88  A 1 
ATOM 634  C C   . ILE A 1 88  ? -10.168 12.729  -13.450 1.00 98.10 88  A 1 
ATOM 635  O O   . ILE A 1 88  ? -9.678  11.983  -14.294 1.00 97.80 88  A 1 
ATOM 636  C CB  . ILE A 1 88  ? -9.198  12.869  -11.103 1.00 97.98 88  A 1 
ATOM 637  C CG1 . ILE A 1 88  ? -8.030  13.459  -10.281 1.00 97.35 88  A 1 
ATOM 638  C CG2 . ILE A 1 88  ? -9.038  11.338  -11.188 1.00 97.43 88  A 1 
ATOM 639  C CD1 . ILE A 1 88  ? -8.156  13.191  -8.778  1.00 95.73 88  A 1 
ATOM 640  N N   . ALA A 1 89  ? -11.486 12.925  -13.355 1.00 97.75 89  A 1 
ATOM 641  C CA  . ALA A 1 89  ? -12.443 12.291  -14.256 1.00 97.60 89  A 1 
ATOM 642  C C   . ALA A 1 89  ? -12.266 12.758  -15.714 1.00 97.77 89  A 1 
ATOM 643  O O   . ALA A 1 89  ? -12.296 11.934  -16.628 1.00 97.41 89  A 1 
ATOM 644  C CB  . ALA A 1 89  ? -13.853 12.567  -13.730 1.00 97.20 89  A 1 
ATOM 645  N N   . GLU A 1 90  ? -12.031 14.057  -15.927 1.00 97.92 90  A 1 
ATOM 646  C CA  . GLU A 1 90  ? -11.748 14.646  -17.250 1.00 97.89 90  A 1 
ATOM 647  C C   . GLU A 1 90  ? -10.483 14.055  -17.888 1.00 98.05 90  A 1 
ATOM 648  O O   . GLU A 1 90  ? -10.474 13.770  -19.084 1.00 97.56 90  A 1 
ATOM 649  C CB  . GLU A 1 90  ? -11.643 16.182  -17.097 1.00 97.54 90  A 1 
ATOM 650  C CG  . GLU A 1 90  ? -11.452 16.953  -18.421 1.00 91.11 90  A 1 
ATOM 651  C CD  . GLU A 1 90  ? -11.342 18.491  -18.247 1.00 91.41 90  A 1 
ATOM 652  O OE1 . GLU A 1 90  ? -10.974 19.177  -19.234 1.00 84.12 90  A 1 
ATOM 653  O OE2 . GLU A 1 90  ? -11.609 19.027  -17.143 1.00 87.25 90  A 1 
ATOM 654  N N   . HIS A 1 91  ? -9.435  13.822  -17.085 1.00 97.86 91  A 1 
ATOM 655  C CA  . HIS A 1 91  ? -8.118  13.358  -17.536 1.00 97.87 91  A 1 
ATOM 656  C C   . HIS A 1 91  ? -7.808  11.908  -17.143 1.00 97.80 91  A 1 
ATOM 657  O O   . HIS A 1 91  ? -6.644  11.514  -17.016 1.00 97.11 91  A 1 
ATOM 658  C CB  . HIS A 1 91  ? -7.061  14.335  -17.032 1.00 97.88 91  A 1 
ATOM 659  C CG  . HIS A 1 91  ? -7.158  15.676  -17.695 1.00 97.85 91  A 1 
ATOM 660  N ND1 . HIS A 1 91  ? -6.784  15.943  -18.987 1.00 91.31 91  A 1 
ATOM 661  C CD2 . HIS A 1 91  ? -7.641  16.841  -17.160 1.00 92.86 91  A 1 
ATOM 662  C CE1 . HIS A 1 91  ? -7.035  17.242  -19.226 1.00 93.04 91  A 1 
ATOM 663  N NE2 . HIS A 1 91  ? -7.547  17.836  -18.138 1.00 94.26 91  A 1 
ATOM 664  N N   . ARG A 1 92  ? -8.847  11.089  -16.934 1.00 97.83 92  A 1 
ATOM 665  C CA  . ARG A 1 92  ? -8.709  9.697   -16.488 1.00 97.67 92  A 1 
ATOM 666  C C   . ARG A 1 92  ? -7.773  8.886   -17.380 1.00 97.83 92  A 1 
ATOM 667  O O   . ARG A 1 92  ? -6.938  8.131   -16.884 1.00 97.46 92  A 1 
ATOM 668  C CB  . ARG A 1 92  ? -10.115 9.076   -16.429 1.00 96.58 92  A 1 
ATOM 669  C CG  . ARG A 1 92  ? -10.095 7.634   -15.915 1.00 91.74 92  A 1 
ATOM 670  C CD  . ARG A 1 92  ? -11.528 7.122   -15.775 1.00 88.67 92  A 1 
ATOM 671  N NE  . ARG A 1 92  ? -11.556 5.738   -15.280 1.00 78.02 92  A 1 
ATOM 672  C CZ  . ARG A 1 92  ? -11.996 4.667   -15.918 1.00 71.57 92  A 1 
ATOM 673  N NH1 . ARG A 1 92  ? -12.441 4.717   -17.146 1.00 65.12 92  A 1 
ATOM 674  N NH2 . ARG A 1 92  ? -12.002 3.516   -15.315 1.00 59.76 92  A 1 
ATOM 675  N N   . ASP A 1 93  ? -7.902  9.049   -18.689 1.00 97.81 93  A 1 
ATOM 676  C CA  . ASP A 1 93  ? -7.105  8.310   -19.668 1.00 97.69 93  A 1 
ATOM 677  C C   . ASP A 1 93  ? -5.638  8.757   -19.720 1.00 97.95 93  A 1 
ATOM 678  O O   . ASP A 1 93  ? -4.753  7.907   -19.885 1.00 97.38 93  A 1 
ATOM 679  C CB  . ASP A 1 93  ? -7.769  8.404   -21.049 1.00 96.76 93  A 1 
ATOM 680  C CG  . ASP A 1 93  ? -8.916  7.397   -21.193 1.00 91.94 93  A 1 
ATOM 681  O OD1 . ASP A 1 93  ? -8.676  6.212   -20.846 1.00 85.64 93  A 1 
ATOM 682  O OD2 . ASP A 1 93  ? -9.991  7.778   -21.686 1.00 85.31 93  A 1 
ATOM 683  N N   . ASP A 1 94  ? -5.364  10.042  -19.516 1.00 97.71 94  A 1 
ATOM 684  C CA  . ASP A 1 94  ? -4.002  10.585  -19.472 1.00 97.81 94  A 1 
ATOM 685  C C   . ASP A 1 94  ? -3.249  10.068  -18.240 1.00 97.91 94  A 1 
ATOM 686  O O   . ASP A 1 94  ? -2.143  9.533   -18.361 1.00 97.58 94  A 1 
ATOM 687  C CB  . ASP A 1 94  ? -4.044  12.120  -19.481 1.00 97.84 94  A 1 
ATOM 688  C CG  . ASP A 1 94  ? -4.681  12.693  -20.751 1.00 97.13 94  A 1 
ATOM 689  O OD1 . ASP A 1 94  ? -4.262  12.260  -21.849 1.00 94.12 94  A 1 
ATOM 690  O OD2 . ASP A 1 94  ? -5.574  13.555  -20.603 1.00 94.49 94  A 1 
ATOM 691  N N   . LEU A 1 95  ? -3.883  10.124  -17.061 1.00 97.87 95  A 1 
ATOM 692  C CA  . LEU A 1 95  ? -3.312  9.578   -15.826 1.00 97.72 95  A 1 
ATOM 693  C C   . LEU A 1 95  ? -3.071  8.069   -15.930 1.00 97.72 95  A 1 
ATOM 694  O O   . LEU A 1 95  ? -1.974  7.599   -15.629 1.00 97.26 95  A 1 
ATOM 695  C CB  . LEU A 1 95  ? -4.241  9.883   -14.639 1.00 97.09 95  A 1 
ATOM 696  C CG  . LEU A 1 95  ? -4.227  11.346  -14.167 1.00 93.55 95  A 1 
ATOM 697  C CD1 . LEU A 1 95  ? -5.308  11.531  -13.101 1.00 92.20 95  A 1 
ATOM 698  C CD2 . LEU A 1 95  ? -2.881  11.728  -13.548 1.00 92.34 95  A 1 
ATOM 699  N N   . ALA A 1 96  ? -4.050  7.302   -16.419 1.00 96.85 96  A 1 
ATOM 700  C CA  . ALA A 1 96  ? -3.894  5.855   -16.578 1.00 96.50 96  A 1 
ATOM 701  C C   . ALA A 1 96  ? -2.798  5.489   -17.592 1.00 96.49 96  A 1 
ATOM 702  O O   . ALA A 1 96  ? -2.133  4.460   -17.455 1.00 96.17 96  A 1 
ATOM 703  C CB  . ALA A 1 96  ? -5.249  5.262   -16.975 1.00 95.96 96  A 1 
ATOM 704  N N   . THR A 1 97  ? -2.563  6.333   -18.594 1.00 97.21 97  A 1 
ATOM 705  C CA  . THR A 1 97  ? -1.448  6.170   -19.536 1.00 97.37 97  A 1 
ATOM 706  C C   . THR A 1 97  ? -0.106  6.320   -18.829 1.00 97.32 97  A 1 
ATOM 707  O O   . THR A 1 97  ? 0.764   5.469   -19.011 1.00 96.82 97  A 1 
ATOM 708  C CB  . THR A 1 97  ? -1.579  7.149   -20.709 1.00 97.24 97  A 1 
ATOM 709  O OG1 . THR A 1 97  ? -2.736  6.804   -21.442 1.00 94.70 97  A 1 
ATOM 710  C CG2 . THR A 1 97  ? -0.401  7.088   -21.676 1.00 94.55 97  A 1 
ATOM 711  N N   . LEU A 1 98  ? 0.054   7.332   -17.964 1.00 97.14 98  A 1 
ATOM 712  C CA  . LEU A 1 98  ? 1.274   7.503   -17.170 1.00 97.01 98  A 1 
ATOM 713  C C   . LEU A 1 98  ? 1.496   6.333   -16.209 1.00 96.62 98  A 1 
ATOM 714  O O   . LEU A 1 98  ? 2.600   5.797   -16.166 1.00 96.15 98  A 1 
ATOM 715  C CB  . LEU A 1 98  ? 1.236   8.833   -16.401 1.00 97.27 98  A 1 
ATOM 716  C CG  . LEU A 1 98  ? 1.207   10.092  -17.283 1.00 96.83 98  A 1 
ATOM 717  C CD1 . LEU A 1 98  ? 1.121   11.322  -16.383 1.00 95.73 98  A 1 
ATOM 718  C CD2 . LEU A 1 98  ? 2.445   10.219  -18.171 1.00 95.72 98  A 1 
ATOM 719  N N   . VAL A 1 99  ? 0.450   5.878   -15.511 1.00 96.41 99  A 1 
ATOM 720  C CA  . VAL A 1 99  ? 0.517   4.709   -14.613 1.00 95.72 99  A 1 
ATOM 721  C C   . VAL A 1 99  ? 0.997   3.465   -15.364 1.00 95.36 99  A 1 
ATOM 722  O O   . VAL A 1 99  ? 1.873   2.744   -14.885 1.00 94.53 99  A 1 
ATOM 723  C CB  . VAL A 1 99  ? -0.852  4.453   -13.948 1.00 95.12 99  A 1 
ATOM 724  C CG1 . VAL A 1 99  ? -0.891  3.138   -13.159 1.00 93.40 99  A 1 
ATOM 725  C CG2 . VAL A 1 99  ? -1.212  5.577   -12.971 1.00 93.47 99  A 1 
ATOM 726  N N   . THR A 1 100 ? 0.478   3.222   -16.568 1.00 95.70 100 A 1 
ATOM 727  C CA  . THR A 1 100 ? 0.903   2.085   -17.398 1.00 95.57 100 A 1 
ATOM 728  C C   . THR A 1 100 ? 2.362   2.219   -17.844 1.00 95.25 100 A 1 
ATOM 729  O O   . THR A 1 100 ? 3.129   1.267   -17.741 1.00 94.28 100 A 1 
ATOM 730  C CB  . THR A 1 100 ? -0.024  1.924   -18.612 1.00 95.21 100 A 1 
ATOM 731  O OG1 . THR A 1 100 ? -1.349  1.715   -18.175 1.00 92.45 100 A 1 
ATOM 732  C CG2 . THR A 1 100 ? 0.347   0.727   -19.478 1.00 92.30 100 A 1 
ATOM 733  N N   . ILE A 1 101 ? 2.777   3.407   -18.296 1.00 95.41 101 A 1 
ATOM 734  C CA  . ILE A 1 101 ? 4.147   3.646   -18.779 1.00 95.54 101 A 1 
ATOM 735  C C   . ILE A 1 101 ? 5.171   3.548   -17.646 1.00 95.04 101 A 1 
ATOM 736  O O   . ILE A 1 101 ? 6.255   3.005   -17.848 1.00 94.08 101 A 1 
ATOM 737  C CB  . ILE A 1 101 ? 4.226   5.009   -19.508 1.00 95.88 101 A 1 
ATOM 738  C CG1 . ILE A 1 101 ? 3.462   4.921   -20.848 1.00 95.07 101 A 1 
ATOM 739  C CG2 . ILE A 1 101 ? 5.681   5.447   -19.766 1.00 95.03 101 A 1 
ATOM 740  C CD1 . ILE A 1 101 ? 3.292   6.265   -21.565 1.00 93.49 101 A 1 
ATOM 741  N N   . GLU A 1 102 ? 4.863   4.101   -16.470 1.00 94.93 102 A 1 
ATOM 742  C CA  . GLU A 1 102 ? 5.851   4.297   -15.403 1.00 94.02 102 A 1 
ATOM 743  C C   . GLU A 1 102 ? 5.831   3.182   -14.343 1.00 93.32 102 A 1 
ATOM 744  O O   . GLU A 1 102 ? 6.890   2.796   -13.852 1.00 90.88 102 A 1 
ATOM 745  C CB  . GLU A 1 102 ? 5.633   5.684   -14.790 1.00 92.43 102 A 1 
ATOM 746  C CG  . GLU A 1 102 ? 6.909   6.228   -14.142 1.00 88.75 102 A 1 
ATOM 747  C CD  . GLU A 1 102 ? 6.731   7.658   -13.619 1.00 92.38 102 A 1 
ATOM 748  O OE1 . GLU A 1 102 ? 7.713   8.426   -13.632 1.00 86.00 102 A 1 
ATOM 749  O OE2 . GLU A 1 102 ? 5.624   8.006   -13.150 1.00 88.36 102 A 1 
ATOM 750  N N   . ALA A 1 103 ? 4.658   2.623   -14.013 1.00 92.61 103 A 1 
ATOM 751  C CA  . ALA A 1 103 ? 4.520   1.522   -13.056 1.00 91.20 103 A 1 
ATOM 752  C C   . ALA A 1 103 ? 4.372   0.139   -13.718 1.00 90.82 103 A 1 
ATOM 753  O O   . ALA A 1 103 ? 4.425   -0.879  -13.022 1.00 88.37 103 A 1 
ATOM 754  C CB  . ALA A 1 103 ? 3.368   1.834   -12.094 1.00 90.43 103 A 1 
ATOM 755  N N   . GLY A 1 104 ? 4.181   0.074   -15.039 1.00 90.09 104 A 1 
ATOM 756  C CA  . GLY A 1 104 ? 4.038   -1.186  -15.775 1.00 89.90 104 A 1 
ATOM 757  C C   . GLY A 1 104 ? 2.698   -1.900  -15.566 1.00 90.64 104 A 1 
ATOM 758  O O   . GLY A 1 104 ? 2.571   -3.069  -15.933 1.00 89.07 104 A 1 
ATOM 759  N N   . LYS A 1 105 ? 1.699   -1.226  -14.979 1.00 90.22 105 A 1 
ATOM 760  C CA  . LYS A 1 105 ? 0.349   -1.785  -14.796 1.00 90.39 105 A 1 
ATOM 761  C C   . LYS A 1 105 ? -0.344  -1.976  -16.139 1.00 90.65 105 A 1 
ATOM 762  O O   . LYS A 1 105 ? -0.266  -1.104  -17.003 1.00 89.42 105 A 1 
ATOM 763  C CB  . LYS A 1 105 ? -0.506  -0.893  -13.889 1.00 89.38 105 A 1 
ATOM 764  C CG  . LYS A 1 105 ? -0.038  -0.943  -12.434 1.00 86.79 105 A 1 
ATOM 765  C CD  . LYS A 1 105 ? -1.034  -0.256  -11.496 1.00 85.92 105 A 1 
ATOM 766  C CE  . LYS A 1 105 ? -0.585  -0.485  -10.053 1.00 83.10 105 A 1 
ATOM 767  N NZ  . LYS A 1 105 ? -1.568  0.016   -9.072  1.00 80.65 105 A 1 
ATOM 768  N N   . ILE A 1 106 ? -1.086  -3.073  -16.284 1.00 91.61 106 A 1 
ATOM 769  C CA  . ILE A 1 106 ? -1.966  -3.251  -17.443 1.00 91.14 106 A 1 
ATOM 770  C C   . ILE A 1 106 ? -3.057  -2.175  -17.454 1.00 91.56 106 A 1 
ATOM 771  O O   . ILE A 1 106 ? -3.413  -1.602  -16.416 1.00 91.55 106 A 1 
ATOM 772  C CB  . ILE A 1 106 ? -2.553  -4.677  -17.530 1.00 90.33 106 A 1 
ATOM 773  C CG1 . ILE A 1 106 ? -3.493  -5.000  -16.355 1.00 87.89 106 A 1 
ATOM 774  C CG2 . ILE A 1 106 ? -1.413  -5.702  -17.652 1.00 86.55 106 A 1 
ATOM 775  C CD1 . ILE A 1 106 ? -4.277  -6.304  -16.523 1.00 84.43 106 A 1 
ATOM 776  N N   . ARG A 1 107 ? -3.609  -1.899  -18.629 1.00 94.39 107 A 1 
ATOM 777  C CA  . ARG A 1 107 ? -4.527  -0.766  -18.826 1.00 94.04 107 A 1 
ATOM 778  C C   . ARG A 1 107 ? -5.728  -0.784  -17.875 1.00 94.47 107 A 1 
ATOM 779  O O   . ARG A 1 107 ? -6.116  0.267   -17.368 1.00 93.98 107 A 1 
ATOM 780  C CB  . ARG A 1 107 ? -4.970  -0.730  -20.296 1.00 92.81 107 A 1 
ATOM 781  C CG  . ARG A 1 107 ? -5.860  0.479   -20.649 1.00 83.11 107 A 1 
ATOM 782  C CD  . ARG A 1 107 ? -5.155  1.813   -20.362 1.00 79.31 107 A 1 
ATOM 783  N NE  . ARG A 1 107 ? -5.960  2.971   -20.772 1.00 75.54 107 A 1 
ATOM 784  C CZ  . ARG A 1 107 ? -5.570  4.232   -20.689 1.00 68.41 107 A 1 
ATOM 785  N NH1 . ARG A 1 107 ? -4.408  4.565   -20.203 1.00 61.26 107 A 1 
ATOM 786  N NH2 . ARG A 1 107 ? -6.340  5.196   -21.087 1.00 61.33 107 A 1 
ATOM 787  N N   . THR A 1 108 ? -6.304  -1.953  -17.615 1.00 91.83 108 A 1 
ATOM 788  C CA  . THR A 1 108 ? -7.455  -2.100  -16.710 1.00 90.74 108 A 1 
ATOM 789  C C   . THR A 1 108 ? -7.099  -1.797  -15.255 1.00 91.27 108 A 1 
ATOM 790  O O   . THR A 1 108 ? -7.877  -1.129  -14.581 1.00 90.60 108 A 1 
ATOM 791  C CB  . THR A 1 108 ? -8.057  -3.505  -16.811 1.00 89.28 108 A 1 
ATOM 792  O OG1 . THR A 1 108 ? -7.044  -4.480  -16.681 1.00 82.92 108 A 1 
ATOM 793  C CG2 . THR A 1 108 ? -8.725  -3.735  -18.167 1.00 80.77 108 A 1 
ATOM 794  N N   . GLU A 1 109 ? -5.916  -2.201  -14.783 1.00 90.17 109 A 1 
ATOM 795  C CA  . GLU A 1 109 ? -5.422  -1.870  -13.441 1.00 89.97 109 A 1 
ATOM 796  C C   . GLU A 1 109 ? -5.168  -0.364  -13.297 1.00 90.63 109 A 1 
ATOM 797  O O   . GLU A 1 109 ? -5.567  0.236   -12.305 1.00 90.04 109 A 1 
ATOM 798  C CB  . GLU A 1 109 ? -4.113  -2.615  -13.144 1.00 89.19 109 A 1 
ATOM 799  C CG  . GLU A 1 109 ? -4.241  -4.141  -13.071 1.00 84.53 109 A 1 
ATOM 800  C CD  . GLU A 1 109 ? -2.868  -4.821  -12.900 1.00 84.47 109 A 1 
ATOM 801  O OE1 . GLU A 1 109 ? -2.818  -5.897  -12.276 1.00 74.55 109 A 1 
ATOM 802  O OE2 . GLU A 1 109 ? -1.835  -4.263  -13.331 1.00 77.67 109 A 1 
ATOM 803  N N   . ALA A 1 110 ? -4.548  0.256   -14.299 1.00 92.41 110 A 1 
ATOM 804  C CA  . ALA A 1 110 ? -4.275  1.689   -14.294 1.00 92.82 110 A 1 
ATOM 805  C C   . ALA A 1 110 ? -5.570  2.526   -14.273 1.00 92.84 110 A 1 
ATOM 806  O O   . ALA A 1 110 ? -5.679  3.480   -13.510 1.00 92.86 110 A 1 
ATOM 807  C CB  . ALA A 1 110 ? -3.412  2.008   -15.518 1.00 93.63 110 A 1 
ATOM 808  N N   . LEU A 1 111 ? -6.565  2.146   -15.074 1.00 93.59 111 A 1 
ATOM 809  C CA  . LEU A 1 111 ? -7.879  2.798   -15.078 1.00 93.16 111 A 1 
ATOM 810  C C   . LEU A 1 111 ? -8.629  2.607   -13.751 1.00 92.70 111 A 1 
ATOM 811  O O   . LEU A 1 111 ? -9.311  3.535   -13.321 1.00 92.11 111 A 1 
ATOM 812  C CB  . LEU A 1 111 ? -8.722  2.243   -16.239 1.00 93.54 111 A 1 
ATOM 813  C CG  . LEU A 1 111 ? -8.311  2.750   -17.630 1.00 93.17 111 A 1 
ATOM 814  C CD1 . LEU A 1 111 ? -9.029  1.926   -18.703 1.00 91.78 111 A 1 
ATOM 815  C CD2 . LEU A 1 111 ? -8.681  4.219   -17.841 1.00 92.15 111 A 1 
ATOM 816  N N   . GLY A 1 112 ? -8.510  1.432   -13.132 1.00 91.56 112 A 1 
ATOM 817  C CA  . GLY A 1 112 ? -9.066  1.145   -11.806 1.00 90.54 112 A 1 
ATOM 818  C C   . GLY A 1 112 ? -8.439  2.022   -10.727 1.00 90.93 112 A 1 
ATOM 819  O O   . GLY A 1 112 ? -9.158  2.673   -9.978  1.00 90.38 112 A 1 
ATOM 820  N N   . GLU A 1 113 ? -7.111  2.145   -10.714 1.00 90.99 113 A 1 
ATOM 821  C CA  . GLU A 1 113 ? -6.409  3.012   -9.759  1.00 91.44 113 A 1 
ATOM 822  C C   . GLU A 1 113 ? -6.802  4.496   -9.903  1.00 91.84 113 A 1 
ATOM 823  O O   . GLU A 1 113 ? -6.999  5.195   -8.910  1.00 91.11 113 A 1 
ATOM 824  C CB  . GLU A 1 113 ? -4.894  2.828   -9.919  1.00 91.30 113 A 1 
ATOM 825  C CG  . GLU A 1 113 ? -4.148  3.559   -8.790  1.00 88.65 113 A 1 
ATOM 826  C CD  . GLU A 1 113 ? -2.628  3.446   -8.858  1.00 90.75 113 A 1 
ATOM 827  O OE1 . GLU A 1 113 ? -1.948  4.199   -8.117  1.00 84.12 113 A 1 
ATOM 828  O OE2 . GLU A 1 113 ? -2.093  2.600   -9.596  1.00 87.00 113 A 1 
ATOM 829  N N   . VAL A 1 114 ? -6.961  4.992   -11.129 1.00 93.87 114 A 1 
ATOM 830  C CA  . VAL A 1 114 ? -7.441  6.371   -11.349 1.00 94.36 114 A 1 
ATOM 831  C C   . VAL A 1 114 ? -8.917  6.527   -10.950 1.00 93.64 114 A 1 
ATOM 832  O O   . VAL A 1 114 ? -9.323  7.605   -10.513 1.00 93.15 114 A 1 
ATOM 833  C CB  . VAL A 1 114 ? -7.195  6.824   -12.798 1.00 95.18 114 A 1 
ATOM 834  C CG1 . VAL A 1 114 ? -7.712  8.245   -13.059 1.00 94.24 114 A 1 
ATOM 835  C CG2 . VAL A 1 114 ? -5.695  6.845   -13.124 1.00 93.98 114 A 1 
ATOM 836  N N   . GLN A 1 115 ? -9.730  5.476   -11.052 1.00 93.46 115 A 1 
ATOM 837  C CA  . GLN A 1 115 ? -11.102 5.499   -10.540 1.00 92.59 115 A 1 
ATOM 838  C C   . GLN A 1 115 ? -11.117 5.678   -9.017  1.00 92.26 115 A 1 
ATOM 839  O O   . GLN A 1 115 ? -11.813 6.568   -8.530  1.00 91.70 115 A 1 
ATOM 840  C CB  . GLN A 1 115 ? -11.857 4.239   -10.997 1.00 92.05 115 A 1 
ATOM 841  C CG  . GLN A 1 115 ? -13.342 4.284   -10.624 1.00 89.28 115 A 1 
ATOM 842  C CD  . GLN A 1 115 ? -14.065 5.469   -11.254 1.00 89.10 115 A 1 
ATOM 843  O OE1 . GLN A 1 115 ? -14.027 5.685   -12.465 1.00 83.26 115 A 1 
ATOM 844  N NE2 . GLN A 1 115 ? -14.725 6.284   -10.468 1.00 82.15 115 A 1 
ATOM 845  N N   . GLU A 1 116 ? -10.266 4.952   -8.278  1.00 90.98 116 A 1 
ATOM 846  C CA  . GLU A 1 116 ? -10.125 5.112   -6.819  1.00 90.39 116 A 1 
ATOM 847  C C   . GLU A 1 116 ? -9.777  6.556   -6.414  1.00 90.77 116 A 1 
ATOM 848  O O   . GLU A 1 116 ? -10.228 7.052   -5.380  1.00 89.47 116 A 1 
ATOM 849  C CB  . GLU A 1 116 ? -9.043  4.161   -6.284  1.00 88.95 116 A 1 
ATOM 850  C CG  . GLU A 1 116 ? -9.421  2.671   -6.357  1.00 83.49 116 A 1 
ATOM 851  C CD  . GLU A 1 116 ? -8.306  1.759   -5.813  1.00 81.15 116 A 1 
ATOM 852  O OE1 . GLU A 1 116 ? -8.121  0.655   -6.355  1.00 72.39 116 A 1 
ATOM 853  O OE2 . GLU A 1 116 ? -7.614  2.179   -4.853  1.00 73.19 116 A 1 
ATOM 854  N N   . MET A 1 117 ? -9.025  7.290   -7.247  1.00 92.45 117 A 1 
ATOM 855  C CA  . MET A 1 117 ? -8.753  8.715   -7.007  1.00 93.16 117 A 1 
ATOM 856  C C   . MET A 1 117 ? -10.029 9.563   -7.034  1.00 93.60 117 A 1 
ATOM 857  O O   . MET A 1 117 ? -10.156 10.503  -6.248  1.00 93.47 117 A 1 
ATOM 858  C CB  . MET A 1 117 ? -7.795  9.302   -8.054  1.00 93.82 117 A 1 
ATOM 859  C CG  . MET A 1 117 ? -6.440  8.627   -8.170  1.00 93.10 117 A 1 
ATOM 860  S SD  . MET A 1 117 ? -5.457  9.327   -9.523  1.00 92.58 117 A 1 
ATOM 861  C CE  . MET A 1 117 ? -5.007  10.935  -8.818  1.00 86.26 117 A 1 
ATOM 862  N N   . SER A 1 118 ? -10.943 9.275   -7.962  1.00 93.91 118 A 1 
ATOM 863  C CA  . SER A 1 118 ? -12.227 9.974   -8.074  1.00 93.35 118 A 1 
ATOM 864  C C   . SER A 1 118 ? -13.141 9.610   -6.899  1.00 92.90 118 A 1 
ATOM 865  O O   . SER A 1 118 ? -13.691 10.501  -6.253  1.00 91.45 118 A 1 
ATOM 866  C CB  . SER A 1 118 ? -12.905 9.658   -9.413  1.00 92.79 118 A 1 
ATOM 867  O OG  . SER A 1 118 ? -12.046 10.001  -10.494 1.00 81.71 118 A 1 
ATOM 868  N N   . ASP A 1 119 ? -13.203 8.328   -6.553  1.00 91.84 119 A 1 
ATOM 869  C CA  . ASP A 1 119 ? -14.038 7.806   -5.470  1.00 90.73 119 A 1 
ATOM 870  C C   . ASP A 1 119 ? -13.658 8.425   -4.115  1.00 90.88 119 A 1 
ATOM 871  O O   . ASP A 1 119 ? -14.525 8.883   -3.362  1.00 90.13 119 A 1 
ATOM 872  C CB  . ASP A 1 119 ? -13.919 6.271   -5.421  1.00 89.92 119 A 1 
ATOM 873  C CG  . ASP A 1 119 ? -14.394 5.557   -6.697  1.00 88.38 119 A 1 
ATOM 874  O OD1 . ASP A 1 119 ? -15.080 6.185   -7.538  1.00 85.95 119 A 1 
ATOM 875  O OD2 . ASP A 1 119 ? -14.044 4.368   -6.851  1.00 85.15 119 A 1 
ATOM 876  N N   . ILE A 1 120 ? -12.361 8.547   -3.812  1.00 91.92 120 A 1 
ATOM 877  C CA  . ILE A 1 120 ? -11.920 9.197   -2.571  1.00 91.90 120 A 1 
ATOM 878  C C   . ILE A 1 120 ? -12.176 10.707  -2.581  1.00 93.21 120 A 1 
ATOM 879  O O   . ILE A 1 120 ? -12.433 11.286  -1.522  1.00 93.27 120 A 1 
ATOM 880  C CB  . ILE A 1 120 ? -10.447 8.866   -2.240  1.00 90.38 120 A 1 
ATOM 881  C CG1 . ILE A 1 120 ? -10.048 9.260   -0.803  1.00 80.50 120 A 1 
ATOM 882  C CG2 . ILE A 1 120 ? -9.480  9.545   -3.210  1.00 79.06 120 A 1 
ATOM 883  C CD1 . ILE A 1 120 ? -10.835 8.545   0.290   1.00 71.38 120 A 1 
ATOM 884  N N   . CYS A 1 121 ? -12.153 11.369  -3.744  1.00 92.72 121 A 1 
ATOM 885  C CA  . CYS A 1 121 ? -12.546 12.772  -3.838  1.00 94.16 121 A 1 
ATOM 886  C C   . CYS A 1 121 ? -14.027 12.943  -3.482  1.00 94.28 121 A 1 
ATOM 887  O O   . CYS A 1 121 ? -14.351 13.795  -2.652  1.00 94.25 121 A 1 
ATOM 888  C CB  . CYS A 1 121 ? -12.219 13.338  -5.228  1.00 95.35 121 A 1 
ATOM 889  S SG  . CYS A 1 121 ? -10.426 13.568  -5.410  1.00 95.56 121 A 1 
ATOM 890  N N   . ASP A 1 122 ? -14.909 12.108  -4.015  1.00 93.82 122 A 1 
ATOM 891  C CA  . ASP A 1 122 ? -16.338 12.124  -3.688  1.00 93.49 122 A 1 
ATOM 892  C C   . ASP A 1 122 ? -16.581 11.853  -2.198  1.00 93.55 122 A 1 
ATOM 893  O O   . ASP A 1 122 ? -17.313 12.601  -1.529  1.00 92.73 122 A 1 
ATOM 894  C CB  . ASP A 1 122 ? -17.087 11.101  -4.562  1.00 93.02 122 A 1 
ATOM 895  C CG  . ASP A 1 122 ? -17.350 11.593  -5.992  1.00 90.58 122 A 1 
ATOM 896  O OD1 . ASP A 1 122 ? -17.237 12.824  -6.223  1.00 87.57 122 A 1 
ATOM 897  O OD2 . ASP A 1 122 ? -17.794 10.759  -6.809  1.00 87.30 122 A 1 
ATOM 898  N N   . PHE A 1 123 ? -15.891 10.861  -1.640  1.00 91.59 123 A 1 
ATOM 899  C CA  . PHE A 1 123 ? -15.910 10.578  -0.205  1.00 91.41 123 A 1 
ATOM 900  C C   . PHE A 1 123 ? -15.474 11.793  0.628   1.00 92.65 123 A 1 
ATOM 901  O O   . PHE A 1 123 ? -16.187 12.218  1.542   1.00 92.44 123 A 1 
ATOM 902  C CB  . PHE A 1 123 ? -15.021 9.359   0.084   1.00 89.85 123 A 1 
ATOM 903  C CG  . PHE A 1 123 ? -14.807 9.119   1.565   1.00 86.30 123 A 1 
ATOM 904  C CD1 . PHE A 1 123 ? -13.634 9.585   2.191   1.00 82.33 123 A 1 
ATOM 905  C CD2 . PHE A 1 123 ? -15.800 8.485   2.327   1.00 81.49 123 A 1 
ATOM 906  C CE1 . PHE A 1 123 ? -13.456 9.415   3.573   1.00 78.57 123 A 1 
ATOM 907  C CE2 . PHE A 1 123 ? -15.622 8.315   3.711   1.00 77.75 123 A 1 
ATOM 908  C CZ  . PHE A 1 123 ? -14.451 8.781   4.337   1.00 77.10 123 A 1 
ATOM 909  N N   . ALA A 1 124 ? -14.331 12.404  0.309   1.00 91.69 124 A 1 
ATOM 910  C CA  . ALA A 1 124 ? -13.780 13.520  1.077   1.00 92.96 124 A 1 
ATOM 911  C C   . ALA A 1 124 ? -14.621 14.803  0.948   1.00 94.12 124 A 1 
ATOM 912  O O   . ALA A 1 124 ? -14.703 15.589  1.900   1.00 94.45 124 A 1 
ATOM 913  C CB  . ALA A 1 124 ? -12.322 13.725  0.654   1.00 93.16 124 A 1 
ATOM 914  N N   . VAL A 1 125 ? -15.323 15.010  -0.170  1.00 94.43 125 A 1 
ATOM 915  C CA  . VAL A 1 125 ? -16.328 16.076  -0.296  1.00 95.38 125 A 1 
ATOM 916  C C   . VAL A 1 125 ? -17.457 15.879  0.717   1.00 95.56 125 A 1 
ATOM 917  O O   . VAL A 1 125 ? -17.819 16.830  1.418   1.00 95.41 125 A 1 
ATOM 918  C CB  . VAL A 1 125 ? -16.882 16.166  -1.732  1.00 95.81 125 A 1 
ATOM 919  C CG1 . VAL A 1 125 ? -18.102 17.095  -1.834  1.00 94.41 125 A 1 
ATOM 920  C CG2 . VAL A 1 125 ? -15.826 16.729  -2.684  1.00 94.48 125 A 1 
ATOM 921  N N   . GLY A 1 126 ? -17.994 14.660  0.836   1.00 93.36 126 A 1 
ATOM 922  C CA  . GLY A 1 126 ? -18.981 14.315  1.865   1.00 93.18 126 A 1 
ATOM 923  C C   . GLY A 1 126 ? -18.429 14.506  3.281   1.00 93.87 126 A 1 
ATOM 924  O O   . GLY A 1 126 ? -19.041 15.197  4.105   1.00 93.48 126 A 1 
ATOM 925  N N   . LEU A 1 127 ? -17.220 14.000  3.522   1.00 92.93 127 A 1 
ATOM 926  C CA  . LEU A 1 127 ? -16.497 14.104  4.793   1.00 92.70 127 A 1 
ATOM 927  C C   . LEU A 1 127 ? -16.313 15.555  5.256   1.00 93.65 127 A 1 
ATOM 928  O O   . LEU A 1 127 ? -16.455 15.844  6.441   1.00 93.39 127 A 1 
ATOM 929  C CB  . LEU A 1 127 ? -15.139 13.401  4.625   1.00 91.42 127 A 1 
ATOM 930  C CG  . LEU A 1 127 ? -14.241 13.464  5.869   1.00 86.70 127 A 1 
ATOM 931  C CD1 . LEU A 1 127 ? -14.864 12.716  7.044   1.00 82.89 127 A 1 
ATOM 932  C CD2 . LEU A 1 127 ? -12.877 12.869  5.544   1.00 82.84 127 A 1 
ATOM 933  N N   . SER A 1 128 ? -16.101 16.501  4.341   1.00 93.54 128 A 1 
ATOM 934  C CA  . SER A 1 128 ? -15.968 17.929  4.669   1.00 94.06 128 A 1 
ATOM 935  C C   . SER A 1 128 ? -17.185 18.520  5.404   1.00 94.60 128 A 1 
ATOM 936  O O   . SER A 1 128 ? -17.098 19.593  5.998   1.00 94.29 128 A 1 
ATOM 937  C CB  . SER A 1 128 ? -15.662 18.735  3.400   1.00 94.63 128 A 1 
ATOM 938  O OG  . SER A 1 128 ? -16.828 18.995  2.632   1.00 92.52 128 A 1 
ATOM 939  N N   . ARG A 1 129 ? -18.315 17.809  5.401   1.00 94.95 129 A 1 
ATOM 940  C CA  . ARG A 1 129 ? -19.538 18.150  6.148   1.00 95.10 129 A 1 
ATOM 941  C C   . ARG A 1 129 ? -19.772 17.260  7.376   1.00 95.43 129 A 1 
ATOM 942  O O   . ARG A 1 129 ? -20.775 17.443  8.064   1.00 93.83 129 A 1 
ATOM 943  C CB  . ARG A 1 129 ? -20.745 18.099  5.199   1.00 95.18 129 A 1 
ATOM 944  C CG  . ARG A 1 129 ? -20.606 19.093  4.044   1.00 93.50 129 A 1 
ATOM 945  C CD  . ARG A 1 129 ? -21.811 18.995  3.103   1.00 92.51 129 A 1 
ATOM 946  N NE  . ARG A 1 129 ? -21.736 20.008  2.033   1.00 89.77 129 A 1 
ATOM 947  C CZ  . ARG A 1 129 ? -22.123 21.270  2.118   1.00 90.42 129 A 1 
ATOM 948  N NH1 . ARG A 1 129 ? -22.673 21.749  3.198   1.00 81.39 129 A 1 
ATOM 949  N NH2 . ARG A 1 129 ? -21.962 22.071  1.104   1.00 85.28 129 A 1 
ATOM 950  N N   . GLN A 1 130 ? -18.874 16.328  7.645   1.00 93.39 130 A 1 
ATOM 951  C CA  . GLN A 1 130 ? -19.000 15.287  8.667   1.00 92.52 130 A 1 
ATOM 952  C C   . GLN A 1 130 ? -17.821 15.280  9.657   1.00 92.77 130 A 1 
ATOM 953  O O   . GLN A 1 130 ? -17.619 14.304  10.374  1.00 90.48 130 A 1 
ATOM 954  C CB  . GLN A 1 130 ? -19.193 13.927  7.977   1.00 90.38 130 A 1 
ATOM 955  C CG  . GLN A 1 130 ? -20.498 13.849  7.164   1.00 83.92 130 A 1 
ATOM 956  C CD  . GLN A 1 130 ? -20.630 12.517  6.431   1.00 81.08 130 A 1 
ATOM 957  O OE1 . GLN A 1 130 ? -19.681 11.981  5.892   1.00 74.43 130 A 1 
ATOM 958  N NE2 . GLN A 1 130 ? -21.805 11.932  6.374   1.00 71.12 130 A 1 
ATOM 959  N N   . LEU A 1 131 ? -17.059 16.366  9.740   1.00 91.51 131 A 1 
ATOM 960  C CA  . LEU A 1 131 ? -16.001 16.561  10.740  1.00 91.30 131 A 1 
ATOM 961  C C   . LEU A 1 131 ? -16.629 16.942  12.093  1.00 90.76 131 A 1 
ATOM 962  O O   . LEU A 1 131 ? -16.628 18.105  12.502  1.00 88.35 131 A 1 
ATOM 963  C CB  . LEU A 1 131 ? -14.976 17.600  10.244  1.00 91.79 131 A 1 
ATOM 964  C CG  . LEU A 1 131 ? -14.307 17.283  8.894   1.00 92.40 131 A 1 
ATOM 965  C CD1 . LEU A 1 131 ? -13.336 18.407  8.538   1.00 90.71 131 A 1 
ATOM 966  C CD2 . LEU A 1 131 ? -13.540 15.962  8.911   1.00 91.11 131 A 1 
ATOM 967  N N   . TYR A 1 132 ? -17.219 15.963  12.772  1.00 91.97 132 A 1 
ATOM 968  C CA  . TYR A 1 132 ? -17.970 16.144  14.012  1.00 91.45 132 A 1 
ATOM 969  C C   . TYR A 1 132 ? -17.194 15.669  15.246  1.00 92.25 132 A 1 
ATOM 970  O O   . TYR A 1 132 ? -16.347 14.777  15.175  1.00 89.96 132 A 1 
ATOM 971  C CB  . TYR A 1 132 ? -19.336 15.451  13.897  1.00 88.90 132 A 1 
ATOM 972  C CG  . TYR A 1 132 ? -19.269 13.938  13.791  1.00 87.47 132 A 1 
ATOM 973  C CD1 . TYR A 1 132 ? -19.201 13.318  12.526  1.00 81.18 132 A 1 
ATOM 974  C CD2 . TYR A 1 132 ? -19.252 13.143  14.954  1.00 82.98 132 A 1 
ATOM 975  C CE1 . TYR A 1 132 ? -19.112 11.920  12.424  1.00 78.06 132 A 1 
ATOM 976  C CE2 . TYR A 1 132 ? -19.159 11.742  14.856  1.00 78.60 132 A 1 
ATOM 977  C CZ  . TYR A 1 132 ? -19.088 11.129  13.591  1.00 81.14 132 A 1 
ATOM 978  O OH  . TYR A 1 132 ? -18.994 9.775   13.499  1.00 76.86 132 A 1 
ATOM 979  N N   . GLY A 1 133 ? -17.533 16.248  16.404  1.00 88.64 133 A 1 
ATOM 980  C CA  . GLY A 1 133 ? -17.114 15.764  17.715  1.00 88.76 133 A 1 
ATOM 981  C C   . GLY A 1 133 ? -18.308 15.336  18.563  1.00 89.74 133 A 1 
ATOM 982  O O   . GLY A 1 133 ? -19.459 15.638  18.239  1.00 87.54 133 A 1 
ATOM 983  N N   . ARG A 1 134 ? -18.045 14.629  19.667  1.00 89.28 134 A 1 
ATOM 984  C CA  . ARG A 1 134 ? -19.063 14.209  20.635  1.00 88.61 134 A 1 
ATOM 985  C C   . ARG A 1 134 ? -19.260 15.279  21.707  1.00 88.54 134 A 1 
ATOM 986  O O   . ARG A 1 134 ? -18.361 16.059  22.007  1.00 86.70 134 A 1 
ATOM 987  C CB  . ARG A 1 134 ? -18.698 12.846  21.237  1.00 87.72 134 A 1 
ATOM 988  C CG  . ARG A 1 134 ? -18.640 11.744  20.173  1.00 85.07 134 A 1 
ATOM 989  C CD  . ARG A 1 134 ? -18.079 10.457  20.772  1.00 79.70 134 A 1 
ATOM 990  N NE  . ARG A 1 134 ? -18.018 9.384   19.770  1.00 73.34 134 A 1 
ATOM 991  C CZ  . ARG A 1 134 ? -17.428 8.213   19.925  1.00 67.08 134 A 1 
ATOM 992  N NH1 . ARG A 1 134 ? -16.794 7.901   21.022  1.00 62.68 134 A 1 
ATOM 993  N NH2 . ARG A 1 134 ? -17.466 7.326   18.971  1.00 62.85 134 A 1 
ATOM 994  N N   . THR A 1 135 ? -20.446 15.295  22.302  1.00 88.72 135 A 1 
ATOM 995  C CA  . THR A 1 135 ? -20.761 16.125  23.467  1.00 87.88 135 A 1 
ATOM 996  C C   . THR A 1 135 ? -21.467 15.284  24.519  1.00 87.87 135 A 1 
ATOM 997  O O   . THR A 1 135 ? -22.194 14.348  24.177  1.00 86.78 135 A 1 
ATOM 998  C CB  . THR A 1 135 ? -21.569 17.372  23.068  1.00 85.70 135 A 1 
ATOM 999  O OG1 . THR A 1 135 ? -21.728 18.235  24.166  1.00 74.97 135 A 1 
ATOM 1000 C CG2 . THR A 1 135 ? -22.966 17.062  22.529  1.00 73.62 135 A 1 
ATOM 1001 N N   . MET A 1 136 ? -21.245 15.600  25.793  1.00 86.03 136 A 1 
ATOM 1002 C CA  . MET A 1 136 ? -21.922 14.967  26.915  1.00 84.94 136 A 1 
ATOM 1003 C C   . MET A 1 136 ? -22.175 15.979  28.036  1.00 85.10 136 A 1 
ATOM 1004 O O   . MET A 1 136 ? -21.398 16.929  28.192  1.00 83.21 136 A 1 
ATOM 1005 C CB  . MET A 1 136 ? -21.140 13.734  27.405  1.00 81.97 136 A 1 
ATOM 1006 C CG  . MET A 1 136 ? -19.711 14.036  27.875  1.00 76.49 136 A 1 
ATOM 1007 S SD  . MET A 1 136 ? -18.792 12.532  28.298  1.00 73.72 136 A 1 
ATOM 1008 C CE  . MET A 1 136 ? -17.141 13.204  28.537  1.00 64.68 136 A 1 
ATOM 1009 N N   . PRO A 1 137 ? -23.263 15.806  28.816  1.00 83.67 137 A 1 
ATOM 1010 C CA  . PRO A 1 137 ? -23.483 16.600  30.014  1.00 80.43 137 A 1 
ATOM 1011 C C   . PRO A 1 137 ? -22.338 16.414  31.014  1.00 80.61 137 A 1 
ATOM 1012 O O   . PRO A 1 137 ? -21.757 15.332  31.120  1.00 78.37 137 A 1 
ATOM 1013 C CB  . PRO A 1 137 ? -24.821 16.128  30.593  1.00 78.17 137 A 1 
ATOM 1014 C CG  . PRO A 1 137 ? -25.519 15.474  29.408  1.00 76.72 137 A 1 
ATOM 1015 C CD  . PRO A 1 137 ? -24.362 14.874  28.622  1.00 79.56 137 A 1 
ATOM 1016 N N   . SER A 1 138 ? -22.038 17.461  31.773  1.00 80.95 138 A 1 
ATOM 1017 C CA  . SER A 1 138 ? -21.189 17.368  32.962  1.00 79.51 138 A 1 
ATOM 1018 C C   . SER A 1 138 ? -22.035 16.971  34.173  1.00 78.72 138 A 1 
ATOM 1019 O O   . SER A 1 138 ? -23.226 17.273  34.223  1.00 75.09 138 A 1 
ATOM 1020 C CB  . SER A 1 138 ? -20.504 18.716  33.203  1.00 76.73 138 A 1 
ATOM 1021 O OG  . SER A 1 138 ? -19.612 18.660  34.302  1.00 72.43 138 A 1 
ATOM 1022 N N   . GLU A 1 139 ? -21.413 16.364  35.179  1.00 77.90 139 A 1 
ATOM 1023 C CA  . GLU A 1 139 ? -22.009 16.221  36.517  1.00 79.28 139 A 1 
ATOM 1024 C C   . GLU A 1 139 ? -22.274 17.579  37.197  1.00 80.71 139 A 1 
ATOM 1025 O O   . GLU A 1 139 ? -23.093 17.684  38.102  1.00 77.96 139 A 1 
ATOM 1026 C CB  . GLU A 1 139 ? -21.088 15.334  37.373  1.00 75.84 139 A 1 
ATOM 1027 C CG  . GLU A 1 139 ? -19.724 15.985  37.673  1.00 69.07 139 A 1 
ATOM 1028 C CD  . GLU A 1 139 ? -18.736 15.065  38.407  1.00 63.05 139 A 1 
ATOM 1029 O OE1 . GLU A 1 139 ? -17.589 15.533  38.605  1.00 58.71 139 A 1 
ATOM 1030 O OE2 . GLU A 1 139 ? -19.110 13.919  38.725  1.00 59.93 139 A 1 
ATOM 1031 N N   . ARG A 1 140 ? -21.613 18.635  36.725  1.00 78.40 140 A 1 
ATOM 1032 C CA  . ARG A 1 140 ? -21.694 19.987  37.274  1.00 79.84 140 A 1 
ATOM 1033 C C   . ARG A 1 140 ? -22.791 20.803  36.594  1.00 81.80 140 A 1 
ATOM 1034 O O   . ARG A 1 140 ? -22.851 20.876  35.362  1.00 79.73 140 A 1 
ATOM 1035 C CB  . ARG A 1 140 ? -20.339 20.687  37.136  1.00 77.72 140 A 1 
ATOM 1036 C CG  . ARG A 1 140 ? -19.222 19.923  37.857  1.00 73.73 140 A 1 
ATOM 1037 C CD  . ARG A 1 140 ? -17.886 20.623  37.632  1.00 70.68 140 A 1 
ATOM 1038 N NE  . ARG A 1 140 ? -16.796 19.869  38.259  1.00 64.73 140 A 1 
ATOM 1039 C CZ  . ARG A 1 140 ? -15.532 20.245  38.309  1.00 60.03 140 A 1 
ATOM 1040 N NH1 . ARG A 1 140 ? -15.117 21.353  37.759  1.00 55.01 140 A 1 
ATOM 1041 N NH2 . ARG A 1 140 ? -14.665 19.499  38.926  1.00 52.28 140 A 1 
ATOM 1042 N N   . ALA A 1 141 ? -23.620 21.487  37.390  1.00 79.77 141 A 1 
ATOM 1043 C CA  . ALA A 1 141 ? -24.621 22.413  36.879  1.00 79.40 141 A 1 
ATOM 1044 C C   . ALA A 1 141 ? -23.971 23.542  36.059  1.00 80.18 141 A 1 
ATOM 1045 O O   . ALA A 1 141 ? -22.926 24.077  36.418  1.00 76.90 141 A 1 
ATOM 1046 C CB  . ALA A 1 141 ? -25.441 22.961  38.053  1.00 76.53 141 A 1 
ATOM 1047 N N   . GLY A 1 142 ? -24.597 23.914  34.928  1.00 78.58 142 A 1 
ATOM 1048 C CA  . GLY A 1 142 ? -24.064 24.972  34.062  1.00 80.50 142 A 1 
ATOM 1049 C C   . GLY A 1 142 ? -22.755 24.618  33.348  1.00 83.13 142 A 1 
ATOM 1050 O O   . GLY A 1 142 ? -22.060 25.516  32.883  1.00 79.97 142 A 1 
ATOM 1051 N N   . HIS A 1 143 ? -22.422 23.329  33.234  1.00 80.28 143 A 1 
ATOM 1052 C CA  . HIS A 1 143 ? -21.265 22.841  32.492  1.00 81.88 143 A 1 
ATOM 1053 C C   . HIS A 1 143 ? -21.668 21.823  31.425  1.00 83.00 143 A 1 
ATOM 1054 O O   . HIS A 1 143 ? -22.613 21.054  31.583  1.00 81.05 143 A 1 
ATOM 1055 C CB  . HIS A 1 143 ? -20.211 22.243  33.432  1.00 78.88 143 A 1 
ATOM 1056 C CG  . HIS A 1 143 ? -19.562 23.227  34.370  1.00 75.50 143 A 1 
ATOM 1057 N ND1 . HIS A 1 143 ? -20.174 23.907  35.401  1.00 65.94 143 A 1 
ATOM 1058 C CD2 . HIS A 1 143 ? -18.232 23.566  34.394  1.00 65.67 143 A 1 
ATOM 1059 C CE1 . HIS A 1 143 ? -19.243 24.636  36.031  1.00 66.96 143 A 1 
ATOM 1060 N NE2 . HIS A 1 143 ? -18.044 24.456  35.459  1.00 68.34 143 A 1 
ATOM 1061 N N   . ARG A 1 144 ? -20.884 21.772  30.337  1.00 83.81 144 A 1 
ATOM 1062 C CA  . ARG A 1 144 ? -20.931 20.675  29.365  1.00 83.87 144 A 1 
ATOM 1063 C C   . ARG A 1 144 ? -19.533 20.301  28.901  1.00 84.85 144 A 1 
ATOM 1064 O O   . ARG A 1 144 ? -18.629 21.139  28.897  1.00 83.76 144 A 1 
ATOM 1065 C CB  . ARG A 1 144 ? -21.874 21.014  28.190  1.00 81.79 144 A 1 
ATOM 1066 C CG  . ARG A 1 144 ? -21.366 22.181  27.325  1.00 78.81 144 A 1 
ATOM 1067 C CD  . ARG A 1 144 ? -22.376 22.496  26.216  1.00 76.59 144 A 1 
ATOM 1068 N NE  . ARG A 1 144 ? -21.888 23.584  25.343  1.00 72.57 144 A 1 
ATOM 1069 C CZ  . ARG A 1 144 ? -21.209 23.452  24.219  1.00 70.33 144 A 1 
ATOM 1070 N NH1 . ARG A 1 144 ? -20.898 22.284  23.732  1.00 63.62 144 A 1 
ATOM 1071 N NH2 . ARG A 1 144 ? -20.825 24.503  23.557  1.00 65.15 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? -19.384 19.059  28.467  1.00 84.21 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? -18.157 18.539  27.886  1.00 85.12 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? -18.373 18.287  26.396  1.00 85.84 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? -19.438 17.839  25.975  1.00 85.63 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? -17.724 17.270  28.636  1.00 83.78 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? -17.481 17.467  30.147  1.00 79.79 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? -17.176 16.127  30.808  1.00 74.52 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? -16.311 18.416  30.422  1.00 74.69 145 A 1 
ATOM 1080 N N   . GLN A 1 146 ? -17.359 18.578  25.594  1.00 88.86 146 A 1 
ATOM 1081 C CA  . GLN A 1 146 ? -17.350 18.231  24.179  1.00 89.04 146 A 1 
ATOM 1082 C C   . GLN A 1 146 ? -15.937 17.903  23.716  1.00 89.77 146 A 1 
ATOM 1083 O O   . GLN A 1 146 ? -14.953 18.390  24.282  1.00 86.76 146 A 1 
ATOM 1084 C CB  . GLN A 1 146 ? -17.990 19.353  23.329  1.00 85.93 146 A 1 
ATOM 1085 C CG  . GLN A 1 146 ? -17.156 20.646  23.292  1.00 78.52 146 A 1 
ATOM 1086 C CD  . GLN A 1 146 ? -17.781 21.768  22.464  1.00 76.95 146 A 1 
ATOM 1087 O OE1 . GLN A 1 146 ? -18.969 21.806  22.167  1.00 70.42 146 A 1 
ATOM 1088 N NE2 . GLN A 1 146 ? -17.006 22.754  22.076  1.00 69.64 146 A 1 
ATOM 1089 N N   . GLU A 1 147 ? -15.837 17.128  22.639  1.00 89.89 147 A 1 
ATOM 1090 C CA  . GLU A 1 147 ? -14.602 17.040  21.865  1.00 90.16 147 A 1 
ATOM 1091 C C   . GLU A 1 147 ? -14.704 17.911  20.605  1.00 90.68 147 A 1 
ATOM 1092 O O   . GLU A 1 147 ? -15.753 18.008  19.959  1.00 88.71 147 A 1 
ATOM 1093 C CB  . GLU A 1 147 ? -14.217 15.579  21.571  1.00 87.22 147 A 1 
ATOM 1094 C CG  . GLU A 1 147 ? -15.234 14.842  20.689  1.00 82.00 147 A 1 
ATOM 1095 C CD  . GLU A 1 147 ? -14.843 13.401  20.346  1.00 83.98 147 A 1 
ATOM 1096 O OE1 . GLU A 1 147 ? -15.629 12.757  19.603  1.00 77.01 147 A 1 
ATOM 1097 O OE2 . GLU A 1 147 ? -13.773 12.923  20.772  1.00 80.50 147 A 1 
ATOM 1098 N N   . THR A 1 148 ? -13.601 18.555  20.253  1.00 90.91 148 A 1 
ATOM 1099 C CA  . THR A 1 148 ? -13.432 19.263  18.983  1.00 90.40 148 A 1 
ATOM 1100 C C   . THR A 1 148 ? -12.233 18.699  18.244  1.00 91.47 148 A 1 
ATOM 1101 O O   . THR A 1 148 ? -11.278 18.216  18.856  1.00 90.81 148 A 1 
ATOM 1102 C CB  . THR A 1 148 ? -13.286 20.781  19.161  1.00 88.78 148 A 1 
ATOM 1103 O OG1 . THR A 1 148 ? -12.224 21.104  20.030  1.00 84.58 148 A 1 
ATOM 1104 C CG2 . THR A 1 148 ? -14.554 21.418  19.722  1.00 83.31 148 A 1 
ATOM 1105 N N   . TRP A 1 149 ? -12.279 18.769  16.926  1.00 92.38 149 A 1 
ATOM 1106 C CA  . TRP A 1 149 ? -11.220 18.294  16.049  1.00 92.87 149 A 1 
ATOM 1107 C C   . TRP A 1 149 ? -10.660 19.473  15.258  1.00 93.20 149 A 1 
ATOM 1108 O O   . TRP A 1 149 ? -11.415 20.226  14.653  1.00 91.52 149 A 1 
ATOM 1109 C CB  . TRP A 1 149 ? -11.782 17.185  15.169  1.00 92.27 149 A 1 
ATOM 1110 C CG  . TRP A 1 149 ? -12.169 15.939  15.916  1.00 92.46 149 A 1 
ATOM 1111 C CD1 . TRP A 1 149 ? -13.374 15.683  16.476  1.00 89.68 149 A 1 
ATOM 1112 C CD2 . TRP A 1 149 ? -11.335 14.783  16.213  1.00 92.89 149 A 1 
ATOM 1113 N NE1 . TRP A 1 149 ? -13.350 14.435  17.076  1.00 90.08 149 A 1 
ATOM 1114 C CE2 . TRP A 1 149 ? -12.120 13.832  16.927  1.00 91.32 149 A 1 
ATOM 1115 C CE3 . TRP A 1 149 ? -9.997  14.435  15.927  1.00 91.08 149 A 1 
ATOM 1116 C CZ2 . TRP A 1 149 ? -11.605 12.588  17.328  1.00 90.77 149 A 1 
ATOM 1117 C CZ3 . TRP A 1 149 ? -9.474  13.190  16.329  1.00 90.35 149 A 1 
ATOM 1118 C CH2 . TRP A 1 149 ? -10.274 12.267  17.018  1.00 89.82 149 A 1 
ATOM 1119 N N   . GLN A 1 150 ? -9.348  19.668  15.340  1.00 95.70 150 A 1 
ATOM 1120 C CA  . GLN A 1 150 ? -8.643  20.814  14.769  1.00 95.60 150 A 1 
ATOM 1121 C C   . GLN A 1 150 ? -7.645  20.340  13.704  1.00 96.45 150 A 1 
ATOM 1122 O O   . GLN A 1 150 ? -7.035  19.292  13.916  1.00 95.66 150 A 1 
ATOM 1123 C CB  . GLN A 1 150 ? -7.898  21.572  15.882  1.00 94.09 150 A 1 
ATOM 1124 C CG  . GLN A 1 150 ? -8.801  22.019  17.050  1.00 89.42 150 A 1 
ATOM 1125 C CD  . GLN A 1 150 ? -9.932  22.947  16.620  1.00 84.96 150 A 1 
ATOM 1126 O OE1 . GLN A 1 150 ? -9.818  23.745  15.705  1.00 76.10 150 A 1 
ATOM 1127 N NE2 . GLN A 1 150 ? -11.069 22.897  17.273  1.00 74.24 150 A 1 
ATOM 1128 N N   . PRO A 1 151 ? -7.406  21.106  12.620  1.00 96.49 151 A 1 
ATOM 1129 C CA  . PRO A 1 151 ? -6.342  20.804  11.669  1.00 96.81 151 A 1 
ATOM 1130 C C   . PRO A 1 151 ? -4.984  20.625  12.360  1.00 96.81 151 A 1 
ATOM 1131 O O   . PRO A 1 151 ? -4.703  21.269  13.380  1.00 95.76 151 A 1 
ATOM 1132 C CB  . PRO A 1 151 ? -6.327  21.977  10.680  1.00 96.52 151 A 1 
ATOM 1133 C CG  . PRO A 1 151 ? -7.762  22.509  10.743  1.00 95.50 151 A 1 
ATOM 1134 C CD  . PRO A 1 151 ? -8.135  22.299  12.206  1.00 96.80 151 A 1 
ATOM 1135 N N   . LEU A 1 152 ? -4.135  19.752  11.812  1.00 96.10 152 A 1 
ATOM 1136 C CA  . LEU A 1 152 ? -2.824  19.428  12.391  1.00 95.73 152 A 1 
ATOM 1137 C C   . LEU A 1 152 ? -1.734  20.404  11.964  1.00 96.42 152 A 1 
ATOM 1138 O O   . LEU A 1 152 ? -0.973  20.875  12.808  1.00 94.30 152 A 1 
ATOM 1139 C CB  . LEU A 1 152 ? -2.409  18.001  11.988  1.00 93.51 152 A 1 
ATOM 1140 C CG  . LEU A 1 152 ? -3.143  16.873  12.718  1.00 90.83 152 A 1 
ATOM 1141 C CD1 . LEU A 1 152 ? -2.659  15.535  12.152  1.00 87.32 152 A 1 
ATOM 1142 C CD2 . LEU A 1 152 ? -2.844  16.888  14.220  1.00 87.28 152 A 1 
ATOM 1143 N N   . GLY A 1 153 ? -1.613  20.674  10.658  1.00 97.10 153 A 1 
ATOM 1144 C CA  . GLY A 1 153 ? -0.482  21.388  10.076  1.00 97.11 153 A 1 
ATOM 1145 C C   . GLY A 1 153 ? -0.125  20.885  8.683   1.00 97.93 153 A 1 
ATOM 1146 O O   . GLY A 1 153 ? -0.994  20.578  7.873   1.00 97.47 153 A 1 
ATOM 1147 N N   . VAL A 1 154 ? 1.169   20.801  8.414   1.00 97.95 154 A 1 
ATOM 1148 C CA  . VAL A 1 154 ? 1.688   20.197  7.182   1.00 98.30 154 A 1 
ATOM 1149 C C   . VAL A 1 154 ? 1.657   18.675  7.312   1.00 98.22 154 A 1 
ATOM 1150 O O   . VAL A 1 154 ? 2.208   18.121  8.267   1.00 97.84 154 A 1 
ATOM 1151 C CB  . VAL A 1 154 ? 3.110   20.695  6.859   1.00 98.34 154 A 1 
ATOM 1152 C CG1 . VAL A 1 154 ? 3.608   20.117  5.527   1.00 97.88 154 A 1 
ATOM 1153 C CG2 . VAL A 1 154 ? 3.175   22.227  6.765   1.00 97.57 154 A 1 
ATOM 1154 N N   . VAL A 1 155 ? 1.053   17.999  6.334   1.00 97.69 155 A 1 
ATOM 1155 C CA  . VAL A 1 155 ? 1.085   16.543  6.177   1.00 97.65 155 A 1 
ATOM 1156 C C   . VAL A 1 155 ? 2.139   16.179  5.136   1.00 97.90 155 A 1 
ATOM 1157 O O   . VAL A 1 155 ? 2.041   16.566  3.974   1.00 97.79 155 A 1 
ATOM 1158 C CB  . VAL A 1 155 ? -0.303  15.990  5.804   1.00 97.13 155 A 1 
ATOM 1159 C CG1 . VAL A 1 155 ? -0.269  14.467  5.626   1.00 95.83 155 A 1 
ATOM 1160 C CG2 . VAL A 1 155 ? -1.336  16.314  6.897   1.00 95.91 155 A 1 
ATOM 1161 N N   . GLY A 1 156 ? 3.162   15.443  5.553   1.00 97.27 156 A 1 
ATOM 1162 C CA  . GLY A 1 156 ? 4.137   14.836  4.659   1.00 97.09 156 A 1 
ATOM 1163 C C   . GLY A 1 156 ? 3.627   13.487  4.167   1.00 96.78 156 A 1 
ATOM 1164 O O   . GLY A 1 156 ? 3.459   12.581  4.974   1.00 96.17 156 A 1 
ATOM 1165 N N   . VAL A 1 157 ? 3.403   13.341  2.861   1.00 96.97 157 A 1 
ATOM 1166 C CA  . VAL A 1 157 ? 2.974   12.077  2.241   1.00 96.81 157 A 1 
ATOM 1167 C C   . VAL A 1 157 ? 4.168   11.423  1.553   1.00 96.80 157 A 1 
ATOM 1168 O O   . VAL A 1 157 ? 4.822   12.046  0.722   1.00 96.46 157 A 1 
ATOM 1169 C CB  . VAL A 1 157 ? 1.799   12.291  1.269   1.00 96.45 157 A 1 
ATOM 1170 C CG1 . VAL A 1 157 ? 1.346   10.966  0.631   1.00 95.39 157 A 1 
ATOM 1171 C CG2 . VAL A 1 157 ? 0.587   12.899  1.994   1.00 95.52 157 A 1 
ATOM 1172 N N   . ILE A 1 158 ? 4.463   10.168  1.890   1.00 96.06 158 A 1 
ATOM 1173 C CA  . ILE A 1 158 ? 5.467   9.333   1.220   1.00 95.45 158 A 1 
ATOM 1174 C C   . ILE A 1 158 ? 4.741   8.138   0.606   1.00 94.27 158 A 1 
ATOM 1175 O O   . ILE A 1 158 ? 4.091   7.383   1.326   1.00 93.12 158 A 1 
ATOM 1176 C CB  . ILE A 1 158 ? 6.589   8.902   2.193   1.00 95.73 158 A 1 
ATOM 1177 C CG1 . ILE A 1 158 ? 7.328   10.140  2.750   1.00 94.93 158 A 1 
ATOM 1178 C CG2 . ILE A 1 158 ? 7.576   7.947   1.487   1.00 94.96 158 A 1 
ATOM 1179 C CD1 . ILE A 1 158 ? 8.409   9.826   3.796   1.00 92.10 158 A 1 
ATOM 1180 N N   . SER A 1 159 ? 4.865   7.946   -0.710  1.00 92.21 159 A 1 
ATOM 1181 C CA  . SER A 1 159 ? 4.207   6.843   -1.419  1.00 91.60 159 A 1 
ATOM 1182 C C   . SER A 1 159 ? 5.190   5.966   -2.196  1.00 91.06 159 A 1 
ATOM 1183 O O   . SER A 1 159 ? 6.272   6.403   -2.597  1.00 88.92 159 A 1 
ATOM 1184 C CB  . SER A 1 159 ? 3.068   7.363   -2.306  1.00 91.37 159 A 1 
ATOM 1185 O OG  . SER A 1 159 ? 3.553   8.239   -3.307  1.00 89.94 159 A 1 
ATOM 1186 N N   . ALA A 1 160 ? 4.815   4.699   -2.397  1.00 87.01 160 A 1 
ATOM 1187 C CA  . ALA A 1 160 ? 5.583   3.716   -3.155  1.00 86.17 160 A 1 
ATOM 1188 C C   . ALA A 1 160 ? 5.169   3.685   -4.640  1.00 86.94 160 A 1 
ATOM 1189 O O   . ALA A 1 160 ? 4.155   4.249   -5.034  1.00 83.98 160 A 1 
ATOM 1190 C CB  . ALA A 1 160 ? 5.431   2.355   -2.471  1.00 82.83 160 A 1 
ATOM 1191 N N   . PHE A 1 161 ? 5.952   2.982   -5.466  1.00 83.62 161 A 1 
ATOM 1192 C CA  . PHE A 1 161 ? 5.735   2.932   -6.921  1.00 83.49 161 A 1 
ATOM 1193 C C   . PHE A 1 161 ? 4.503   2.115   -7.348  1.00 85.51 161 A 1 
ATOM 1194 O O   . PHE A 1 161 ? 3.989   2.314   -8.441  1.00 82.10 161 A 1 
ATOM 1195 C CB  . PHE A 1 161 ? 6.989   2.351   -7.593  1.00 80.45 161 A 1 
ATOM 1196 C CG  . PHE A 1 161 ? 7.133   0.844   -7.449  1.00 77.38 161 A 1 
ATOM 1197 C CD1 . PHE A 1 161 ? 7.882   0.293   -6.393  1.00 70.68 161 A 1 
ATOM 1198 C CD2 . PHE A 1 161 ? 6.476   -0.015  -8.351  1.00 73.40 161 A 1 
ATOM 1199 C CE1 . PHE A 1 161 ? 7.959   -1.103  -6.232  1.00 68.25 161 A 1 
ATOM 1200 C CE2 . PHE A 1 161 ? 6.548   -1.413  -8.188  1.00 68.98 161 A 1 
ATOM 1201 C CZ  . PHE A 1 161 ? 7.287   -1.956  -7.127  1.00 72.53 161 A 1 
ATOM 1202 N N   . ASN A 1 162 ? 4.071   1.159   -6.523  1.00 82.72 162 A 1 
ATOM 1203 C CA  . ASN A 1 162 ? 3.082   0.147   -6.902  1.00 82.87 162 A 1 
ATOM 1204 C C   . ASN A 1 162 ? 1.638   0.674   -6.945  1.00 84.33 162 A 1 
ATOM 1205 O O   . ASN A 1 162 ? 0.805   0.089   -7.625  1.00 78.91 162 A 1 
ATOM 1206 C CB  . ASN A 1 162 ? 3.237   -1.074  -5.978  1.00 78.63 162 A 1 
ATOM 1207 C CG  . ASN A 1 162 ? 3.014   -0.792  -4.501  1.00 74.99 162 A 1 
ATOM 1208 O OD1 . ASN A 1 162 ? 3.032   0.334   -4.028  1.00 65.79 162 A 1 
ATOM 1209 N ND2 . ASN A 1 162 ? 2.823   -1.823  -3.713  1.00 69.01 162 A 1 
ATOM 1210 N N   . PHE A 1 163 ? 1.363   1.788   -6.262  1.00 82.80 163 A 1 
ATOM 1211 C CA  . PHE A 1 163 ? 0.143   2.592   -6.379  1.00 84.29 163 A 1 
ATOM 1212 C C   . PHE A 1 163 ? 0.553   4.071   -6.500  1.00 87.29 163 A 1 
ATOM 1213 O O   . PHE A 1 163 ? 0.546   4.810   -5.513  1.00 84.40 163 A 1 
ATOM 1214 C CB  . PHE A 1 163 ? -0.785  2.330   -5.184  1.00 81.46 163 A 1 
ATOM 1215 C CG  . PHE A 1 163 ? -1.473  0.979   -5.227  1.00 78.47 163 A 1 
ATOM 1216 C CD1 . PHE A 1 163 ? -2.698  0.836   -5.905  1.00 73.85 163 A 1 
ATOM 1217 C CD2 . PHE A 1 163 ? -0.885  -0.134  -4.604  1.00 73.85 163 A 1 
ATOM 1218 C CE1 . PHE A 1 163 ? -3.338  -0.413  -5.951  1.00 70.34 163 A 1 
ATOM 1219 C CE2 . PHE A 1 163 ? -1.522  -1.386  -4.652  1.00 69.92 163 A 1 
ATOM 1220 C CZ  . PHE A 1 163 ? -2.749  -1.528  -5.324  1.00 71.93 163 A 1 
ATOM 1221 N N   . PRO A 1 164 ? 1.005   4.502   -7.692  1.00 88.17 164 A 1 
ATOM 1222 C CA  . PRO A 1 164 ? 1.679   5.789   -7.862  1.00 88.94 164 A 1 
ATOM 1223 C C   . PRO A 1 164 ? 0.754   7.001   -7.725  1.00 90.13 164 A 1 
ATOM 1224 O O   . PRO A 1 164 ? 1.254   8.113   -7.528  1.00 88.11 164 A 1 
ATOM 1225 C CB  . PRO A 1 164 ? 2.314   5.716   -9.260  1.00 88.22 164 A 1 
ATOM 1226 C CG  . PRO A 1 164 ? 1.402   4.761   -10.026 1.00 89.09 164 A 1 
ATOM 1227 C CD  . PRO A 1 164 ? 1.006   3.761   -8.947  1.00 90.96 164 A 1 
ATOM 1228 N N   . VAL A 1 165 ? -0.569  6.822   -7.823  1.00 91.00 165 A 1 
ATOM 1229 C CA  . VAL A 1 165 ? -1.546  7.923   -7.819  1.00 90.57 165 A 1 
ATOM 1230 C C   . VAL A 1 165 ? -2.628  7.774   -6.745  1.00 91.23 165 A 1 
ATOM 1231 O O   . VAL A 1 165 ? -2.929  8.754   -6.059  1.00 90.94 165 A 1 
ATOM 1232 C CB  . VAL A 1 165 ? -2.146  8.145   -9.223  1.00 90.67 165 A 1 
ATOM 1233 C CG1 . VAL A 1 165 ? -1.057  8.497   -10.257 1.00 89.26 165 A 1 
ATOM 1234 C CG2 . VAL A 1 165 ? -2.948  6.963   -9.773  1.00 89.64 165 A 1 
ATOM 1235 N N   . ALA A 1 166 ? -3.176  6.579   -6.519  1.00 90.57 166 A 1 
ATOM 1236 C CA  . ALA A 1 166 ? -4.276  6.380   -5.565  1.00 89.18 166 A 1 
ATOM 1237 C C   . ALA A 1 166 ? -3.866  6.661   -4.111  1.00 89.22 166 A 1 
ATOM 1238 O O   . ALA A 1 166 ? -4.551  7.412   -3.413  1.00 88.67 166 A 1 
ATOM 1239 C CB  . ALA A 1 166 ? -4.826  4.959   -5.715  1.00 87.80 166 A 1 
ATOM 1240 N N   . VAL A 1 167 ? -2.697  6.168   -3.663  1.00 89.75 167 A 1 
ATOM 1241 C CA  . VAL A 1 167 ? -2.186  6.410   -2.296  1.00 89.60 167 A 1 
ATOM 1242 C C   . VAL A 1 167 ? -2.022  7.904   -2.016  1.00 90.97 167 A 1 
ATOM 1243 O O   . VAL A 1 167 ? -2.357  8.384   -0.931  1.00 90.44 167 A 1 
ATOM 1244 C CB  . VAL A 1 167 ? -0.845  5.680   -2.073  1.00 87.53 167 A 1 
ATOM 1245 C CG1 . VAL A 1 167 ? -0.173  6.056   -0.741  1.00 83.37 167 A 1 
ATOM 1246 C CG2 . VAL A 1 167 ? -1.045  4.164   -2.082  1.00 83.83 167 A 1 
ATOM 1247 N N   . TRP A 1 168 ? -1.531  8.666   -3.001  1.00 91.04 168 A 1 
ATOM 1248 C CA  . TRP A 1 168 ? -1.471  10.118  -2.878  1.00 92.16 168 A 1 
ATOM 1249 C C   . TRP A 1 168 ? -2.870  10.732  -2.769  1.00 92.62 168 A 1 
ATOM 1250 O O   . TRP A 1 168 ? -3.087  11.593  -1.915  1.00 91.63 168 A 1 
ATOM 1251 C CB  . TRP A 1 168 ? -0.714  10.719  -4.057  1.00 92.73 168 A 1 
ATOM 1252 C CG  . TRP A 1 168 ? -0.898  12.198  -4.197  1.00 93.55 168 A 1 
ATOM 1253 C CD1 . TRP A 1 168 ? -0.238  13.143  -3.498  1.00 90.68 168 A 1 
ATOM 1254 C CD2 . TRP A 1 168 ? -1.841  12.917  -5.052  1.00 94.52 168 A 1 
ATOM 1255 N NE1 . TRP A 1 168 ? -0.688  14.399  -3.874  1.00 91.78 168 A 1 
ATOM 1256 C CE2 . TRP A 1 168 ? -1.674  14.317  -4.831  1.00 94.27 168 A 1 
ATOM 1257 C CE3 . TRP A 1 168 ? -2.812  12.521  -5.999  1.00 93.22 168 A 1 
ATOM 1258 C CZ2 . TRP A 1 168 ? -2.426  15.281  -5.530  1.00 94.45 168 A 1 
ATOM 1259 C CZ3 . TRP A 1 168 ? -3.572  13.482  -6.698  1.00 91.54 168 A 1 
ATOM 1260 C CH2 . TRP A 1 168 ? -3.377  14.854  -6.470  1.00 91.57 168 A 1 
ATOM 1261 N N   . SER A 1 169 ? -3.807  10.299  -3.606  1.00 92.05 169 A 1 
ATOM 1262 C CA  . SER A 1 169 ? -5.166  10.841  -3.636  1.00 91.75 169 A 1 
ATOM 1263 C C   . SER A 1 169 ? -5.903  10.604  -2.316  1.00 91.58 169 A 1 
ATOM 1264 O O   . SER A 1 169 ? -6.435  11.557  -1.749  1.00 91.21 169 A 1 
ATOM 1265 C CB  . SER A 1 169 ? -5.949  10.251  -4.808  1.00 92.01 169 A 1 
ATOM 1266 O OG  . SER A 1 169 ? -7.117  11.020  -5.015  1.00 81.04 169 A 1 
ATOM 1267 N N   . TRP A 1 170 ? -5.848  9.391   -1.759  1.00 92.13 170 A 1 
ATOM 1268 C CA  . TRP A 1 170 ? -6.452  9.056   -0.466  1.00 91.87 170 A 1 
ATOM 1269 C C   . TRP A 1 170 ? -5.958  9.986   0.643   1.00 92.74 170 A 1 
ATOM 1270 O O   . TRP A 1 170 ? -6.752  10.640  1.328   1.00 91.40 170 A 1 
ATOM 1271 C CB  . TRP A 1 170 ? -6.151  7.590   -0.098  1.00 89.69 170 A 1 
ATOM 1272 C CG  . TRP A 1 170 ? -6.659  6.539   -1.036  1.00 84.15 170 A 1 
ATOM 1273 C CD1 . TRP A 1 170 ? -7.769  6.614   -1.797  1.00 72.65 170 A 1 
ATOM 1274 C CD2 . TRP A 1 170 ? -6.082  5.227   -1.315  1.00 76.74 170 A 1 
ATOM 1275 N NE1 . TRP A 1 170 ? -7.913  5.459   -2.537  1.00 69.12 170 A 1 
ATOM 1276 C CE2 . TRP A 1 170 ? -6.898  4.572   -2.283  1.00 72.85 170 A 1 
ATOM 1277 C CE3 . TRP A 1 170 ? -4.950  4.529   -0.851  1.00 65.35 170 A 1 
ATOM 1278 C CZ2 . TRP A 1 170 ? -6.591  3.294   -2.780  1.00 65.15 170 A 1 
ATOM 1279 C CZ3 . TRP A 1 170 ? -4.645  3.241   -1.337  1.00 61.27 170 A 1 
ATOM 1280 C CH2 . TRP A 1 170 ? -5.456  2.629   -2.301  1.00 61.08 170 A 1 
ATOM 1281 N N   . ASN A 1 171 ? -4.641  10.111  0.775   1.00 92.09 171 A 1 
ATOM 1282 C CA  . ASN A 1 171 ? -4.036  10.962  1.792   1.00 92.85 171 A 1 
ATOM 1283 C C   . ASN A 1 171 ? -4.356  12.444  1.572   1.00 94.21 171 A 1 
ATOM 1284 O O   . ASN A 1 171 ? -4.757  13.154  2.495   1.00 93.84 171 A 1 
ATOM 1285 C CB  . ASN A 1 171 ? -2.521  10.718  1.783   1.00 91.72 171 A 1 
ATOM 1286 C CG  . ASN A 1 171 ? -2.157  9.466   2.546   1.00 89.49 171 A 1 
ATOM 1287 O OD1 . ASN A 1 171 ? -2.005  9.513   3.751   1.00 81.52 171 A 1 
ATOM 1288 N ND2 . ASN A 1 171 ? -2.006  8.341   1.899   1.00 80.75 171 A 1 
ATOM 1289 N N   . THR A 1 172 ? -4.190  12.927  0.348   1.00 95.23 172 A 1 
ATOM 1290 C CA  . THR A 1 172 ? -4.299  14.348  0.013   1.00 96.09 172 A 1 
ATOM 1291 C C   . THR A 1 172 ? -5.736  14.848  0.123   1.00 96.31 172 A 1 
ATOM 1292 O O   . THR A 1 172 ? -5.969  15.890  0.729   1.00 96.30 172 A 1 
ATOM 1293 C CB  . THR A 1 172 ? -3.724  14.616  -1.384  1.00 96.52 172 A 1 
ATOM 1294 O OG1 . THR A 1 172 ? -2.364  14.238  -1.389  1.00 94.51 172 A 1 
ATOM 1295 C CG2 . THR A 1 172 ? -3.766  16.088  -1.777  1.00 94.97 172 A 1 
ATOM 1296 N N   . ALA A 1 173 ? -6.721  14.112  -0.394  1.00 95.87 173 A 1 
ATOM 1297 C CA  . ALA A 1 173 ? -8.122  14.523  -0.344  1.00 95.99 173 A 1 
ATOM 1298 C C   . ALA A 1 173 ? -8.626  14.656  1.106   1.00 96.26 173 A 1 
ATOM 1299 O O   . ALA A 1 173 ? -9.264  15.658  1.455   1.00 96.18 173 A 1 
ATOM 1300 C CB  . ALA A 1 173 ? -8.952  13.520  -1.156  1.00 95.85 173 A 1 
ATOM 1301 N N   . ILE A 1 174 ? -8.271  13.704  1.980   1.00 94.91 174 A 1 
ATOM 1302 C CA  . ILE A 1 174 ? -8.639  13.746  3.401   1.00 94.72 174 A 1 
ATOM 1303 C C   . ILE A 1 174 ? -7.903  14.881  4.124   1.00 95.67 174 A 1 
ATOM 1304 O O   . ILE A 1 174 ? -8.544  15.676  4.815   1.00 95.88 174 A 1 
ATOM 1305 C CB  . ILE A 1 174 ? -8.421  12.370  4.077   1.00 93.44 174 A 1 
ATOM 1306 C CG1 . ILE A 1 174 ? -9.364  11.324  3.431   1.00 90.95 174 A 1 
ATOM 1307 C CG2 . ILE A 1 174 ? -8.688  12.471  5.595   1.00 90.19 174 A 1 
ATOM 1308 C CD1 . ILE A 1 174 ? -9.222  9.905   3.992   1.00 81.25 174 A 1 
ATOM 1309 N N   . ALA A 1 175 ? -6.585  15.016  3.941   1.00 95.66 175 A 1 
ATOM 1310 C CA  . ALA A 1 175 ? -5.792  16.080  4.564   1.00 96.45 175 A 1 
ATOM 1311 C C   . ALA A 1 175 ? -6.341  17.476  4.213   1.00 96.85 175 A 1 
ATOM 1312 O O   . ALA A 1 175 ? -6.587  18.298  5.103   1.00 96.98 175 A 1 
ATOM 1313 C CB  . ALA A 1 175 ? -4.328  15.923  4.125   1.00 96.79 175 A 1 
ATOM 1314 N N   . LEU A 1 176 ? -6.623  17.721  2.935   1.00 97.57 176 A 1 
ATOM 1315 C CA  . LEU A 1 176 ? -7.178  18.989  2.459   1.00 97.87 176 A 1 
ATOM 1316 C C   . LEU A 1 176 ? -8.567  19.263  3.050   1.00 97.86 176 A 1 
ATOM 1317 O O   . LEU A 1 176 ? -8.830  20.375  3.521   1.00 97.77 176 A 1 
ATOM 1318 C CB  . LEU A 1 176 ? -7.232  18.987  0.918   1.00 98.10 176 A 1 
ATOM 1319 C CG  . LEU A 1 176 ? -5.864  19.006  0.213   1.00 97.77 176 A 1 
ATOM 1320 C CD1 . LEU A 1 176 ? -6.082  18.922  -1.301  1.00 97.12 176 A 1 
ATOM 1321 C CD2 . LEU A 1 176 ? -5.055  20.261  0.518   1.00 97.02 176 A 1 
ATOM 1322 N N   . ALA A 1 177 ? -9.457  18.266  3.094   1.00 97.09 177 A 1 
ATOM 1323 C CA  . ALA A 1 177 ? -10.776 18.388  3.722   1.00 97.05 177 A 1 
ATOM 1324 C C   . ALA A 1 177 ? -10.670 18.671  5.232   1.00 97.24 177 A 1 
ATOM 1325 O O   . ALA A 1 177 ? -11.456 19.462  5.773   1.00 96.72 177 A 1 
ATOM 1326 C CB  . ALA A 1 177 ? -11.582 17.111  3.443   1.00 96.60 177 A 1 
ATOM 1327 N N   . CYS A 1 178 ? -9.668  18.099  5.914   1.00 96.66 178 A 1 
ATOM 1328 C CA  . CYS A 1 178 ? -9.364  18.321  7.331   1.00 96.80 178 A 1 
ATOM 1329 C C   . CYS A 1 178 ? -8.749  19.700  7.626   1.00 97.22 178 A 1 
ATOM 1330 O O   . CYS A 1 178 ? -8.763  20.134  8.780   1.00 96.90 178 A 1 
ATOM 1331 C CB  . CYS A 1 178 ? -8.466  17.186  7.829   1.00 96.42 178 A 1 
ATOM 1332 S SG  . CYS A 1 178 ? -9.445  15.653  7.920   1.00 95.46 178 A 1 
ATOM 1333 N N   . GLY A 1 179 ? -8.301  20.434  6.608   1.00 97.54 179 A 1 
ATOM 1334 C CA  . GLY A 1 179 ? -7.705  21.768  6.748   1.00 97.83 179 A 1 
ATOM 1335 C C   . GLY A 1 179 ? -6.185  21.768  6.867   1.00 98.21 179 A 1 
ATOM 1336 O O   . GLY A 1 179 ? -5.616  22.786  7.262   1.00 97.82 179 A 1 
ATOM 1337 N N   . ASP A 1 180 ? -5.548  20.657  6.529   1.00 98.05 180 A 1 
ATOM 1338 C CA  . ASP A 1 180 ? -4.099  20.518  6.457   1.00 98.23 180 A 1 
ATOM 1339 C C   . ASP A 1 180 ? -3.583  20.851  5.051   1.00 98.46 180 A 1 
ATOM 1340 O O   . ASP A 1 180 ? -4.311  20.785  4.058   1.00 98.13 180 A 1 
ATOM 1341 C CB  . ASP A 1 180 ? -3.698  19.097  6.877   1.00 97.91 180 A 1 
ATOM 1342 C CG  . ASP A 1 180 ? -4.127  18.755  8.304   1.00 97.28 180 A 1 
ATOM 1343 O OD1 . ASP A 1 180 ? -3.979  19.629  9.193   1.00 94.62 180 A 1 
ATOM 1344 O OD2 . ASP A 1 180 ? -4.576  17.616  8.535   1.00 94.47 180 A 1 
ATOM 1345 N N   . THR A 1 181 ? -2.306  21.207  4.956   1.00 98.23 181 A 1 
ATOM 1346 C CA  . THR A 1 181 ? -1.574  21.337  3.689   1.00 98.48 181 A 1 
ATOM 1347 C C   . THR A 1 181 ? -0.683  20.118  3.474   1.00 98.50 181 A 1 
ATOM 1348 O O   . THR A 1 181 ? -0.328  19.433  4.431   1.00 98.26 181 A 1 
ATOM 1349 C CB  . THR A 1 181 ? -0.748  22.624  3.637   1.00 98.36 181 A 1 
ATOM 1350 O OG1 . THR A 1 181 ? 0.095   22.722  4.761   1.00 97.36 181 A 1 
ATOM 1351 C CG2 . THR A 1 181 ? -1.640  23.860  3.619   1.00 96.42 181 A 1 
ATOM 1352 N N   . VAL A 1 182 ? -0.307  19.834  2.223   1.00 98.46 182 A 1 
ATOM 1353 C CA  . VAL A 1 182 ? 0.386   18.590  1.868   1.00 98.51 182 A 1 
ATOM 1354 C C   . VAL A 1 182 ? 1.736   18.864  1.209   1.00 98.57 182 A 1 
ATOM 1355 O O   . VAL A 1 182 ? 1.834   19.650  0.270   1.00 98.35 182 A 1 
ATOM 1356 C CB  . VAL A 1 182 ? -0.506  17.696  0.987   1.00 98.22 182 A 1 
ATOM 1357 C CG1 . VAL A 1 182 ? 0.206   16.400  0.567   1.00 97.21 182 A 1 
ATOM 1358 C CG2 . VAL A 1 182 ? -1.789  17.293  1.731   1.00 97.30 182 A 1 
ATOM 1359 N N   . VAL A 1 183 ? 2.773   18.160  1.662   1.00 98.28 183 A 1 
ATOM 1360 C CA  . VAL A 1 183 ? 4.051   18.021  0.948   1.00 98.44 183 A 1 
ATOM 1361 C C   . VAL A 1 183 ? 4.233   16.556  0.576   1.00 98.26 183 A 1 
ATOM 1362 O O   . VAL A 1 183 ? 4.333   15.695  1.449   1.00 97.98 183 A 1 
ATOM 1363 C CB  . VAL A 1 183 ? 5.246   18.554  1.757   1.00 98.52 183 A 1 
ATOM 1364 C CG1 . VAL A 1 183 ? 6.547   18.446  0.944   1.00 97.69 183 A 1 
ATOM 1365 C CG2 . VAL A 1 183 ? 5.051   20.028  2.128   1.00 97.42 183 A 1 
ATOM 1366 N N   . TRP A 1 184 ? 4.270   16.258  -0.717  1.00 97.87 184 A 1 
ATOM 1367 C CA  . TRP A 1 184 ? 4.317   14.893  -1.229  1.00 97.93 184 A 1 
ATOM 1368 C C   . TRP A 1 184 ? 5.699   14.533  -1.767  1.00 97.95 184 A 1 
ATOM 1369 O O   . TRP A 1 184 ? 6.214   15.197  -2.668  1.00 97.41 184 A 1 
ATOM 1370 C CB  . TRP A 1 184 ? 3.235   14.718  -2.293  1.00 97.54 184 A 1 
ATOM 1371 C CG  . TRP A 1 184 ? 3.180   13.372  -2.954  1.00 97.34 184 A 1 
ATOM 1372 C CD1 . TRP A 1 184 ? 3.527   12.186  -2.404  1.00 96.60 184 A 1 
ATOM 1373 C CD2 . TRP A 1 184 ? 2.707   13.059  -4.294  1.00 97.26 184 A 1 
ATOM 1374 N NE1 . TRP A 1 184 ? 3.297   11.164  -3.308  1.00 96.31 184 A 1 
ATOM 1375 C CE2 . TRP A 1 184 ? 2.767   11.644  -4.478  1.00 96.65 184 A 1 
ATOM 1376 C CE3 . TRP A 1 184 ? 2.199   13.825  -5.363  1.00 96.33 184 A 1 
ATOM 1377 C CZ2 . TRP A 1 184 ? 2.316   11.015  -5.648  1.00 95.82 184 A 1 
ATOM 1378 C CZ3 . TRP A 1 184 ? 1.748   13.206  -6.543  1.00 95.12 184 A 1 
ATOM 1379 C CH2 . TRP A 1 184 ? 1.797   11.806  -6.685  1.00 94.62 184 A 1 
ATOM 1380 N N   . LYS A 1 185 ? 6.282   13.442  -1.244  1.00 97.41 185 A 1 
ATOM 1381 C CA  . LYS A 1 185 ? 7.468   12.763  -1.774  1.00 97.06 185 A 1 
ATOM 1382 C C   . LYS A 1 185 ? 7.054   11.393  -2.346  1.00 96.75 185 A 1 
ATOM 1383 O O   . LYS A 1 185 ? 6.944   10.423  -1.588  1.00 95.69 185 A 1 
ATOM 1384 C CB  . LYS A 1 185 ? 8.551   12.691  -0.674  1.00 96.59 185 A 1 
ATOM 1385 C CG  . LYS A 1 185 ? 9.920   12.214  -1.203  1.00 93.66 185 A 1 
ATOM 1386 C CD  . LYS A 1 185 ? 10.179  10.711  -1.137  1.00 89.88 185 A 1 
ATOM 1387 C CE  . LYS A 1 185 ? 11.149  10.304  -2.249  1.00 89.16 185 A 1 
ATOM 1388 N NZ  . LYS A 1 185 ? 11.501  8.857   -2.289  1.00 84.31 185 A 1 
ATOM 1389 N N   . PRO A 1 186 ? 6.790   11.287  -3.668  1.00 96.47 186 A 1 
ATOM 1390 C CA  . PRO A 1 186 ? 6.496   10.005  -4.301  1.00 96.07 186 A 1 
ATOM 1391 C C   . PRO A 1 186 ? 7.746   9.116   -4.377  1.00 95.37 186 A 1 
ATOM 1392 O O   . PRO A 1 186 ? 8.871   9.552   -4.097  1.00 93.89 186 A 1 
ATOM 1393 C CB  . PRO A 1 186 ? 5.984   10.367  -5.693  1.00 95.92 186 A 1 
ATOM 1394 C CG  . PRO A 1 186 ? 6.781   11.625  -6.013  1.00 95.10 186 A 1 
ATOM 1395 C CD  . PRO A 1 186 ? 6.856   12.335  -4.666  1.00 96.53 186 A 1 
ATOM 1396 N N   . SER A 1 187 ? 7.565   7.868   -4.801  1.00 92.66 187 A 1 
ATOM 1397 C CA  . SER A 1 187 ? 8.682   7.048   -5.265  1.00 92.31 187 A 1 
ATOM 1398 C C   . SER A 1 187 ? 9.386   7.738   -6.438  1.00 92.96 187 A 1 
ATOM 1399 O O   . SER A 1 187 ? 8.743   8.236   -7.358  1.00 92.59 187 A 1 
ATOM 1400 C CB  . SER A 1 187 ? 8.194   5.669   -5.706  1.00 91.31 187 A 1 
ATOM 1401 O OG  . SER A 1 187 ? 9.290   4.888   -6.144  1.00 87.00 187 A 1 
ATOM 1402 N N   . GLU A 1 188 ? 10.714  7.716   -6.441  1.00 92.92 188 A 1 
ATOM 1403 C CA  . GLU A 1 188 ? 11.532  8.191   -7.561  1.00 92.51 188 A 1 
ATOM 1404 C C   . GLU A 1 188 ? 11.317  7.391   -8.860  1.00 93.10 188 A 1 
ATOM 1405 O O   . GLU A 1 188 ? 11.706  7.848   -9.926  1.00 91.29 188 A 1 
ATOM 1406 C CB  . GLU A 1 188 ? 13.019  8.197   -7.154  1.00 90.14 188 A 1 
ATOM 1407 C CG  . GLU A 1 188 ? 13.619  6.826   -6.791  1.00 82.78 188 A 1 
ATOM 1408 C CD  . GLU A 1 188 ? 13.451  6.408   -5.312  1.00 81.13 188 A 1 
ATOM 1409 O OE1 . GLU A 1 188 ? 14.236  5.546   -4.862  1.00 72.20 188 A 1 
ATOM 1410 O OE2 . GLU A 1 188 ? 12.584  6.962   -4.587  1.00 73.79 188 A 1 
ATOM 1411 N N   . LEU A 1 189 ? 10.672  6.218   -8.770  1.00 90.11 189 A 1 
ATOM 1412 C CA  . LEU A 1 189 ? 10.333  5.366   -9.912  1.00 90.05 189 A 1 
ATOM 1413 C C   . LEU A 1 189 ? 9.052   5.794   -10.639 1.00 91.42 189 A 1 
ATOM 1414 O O   . LEU A 1 189 ? 8.771   5.247   -11.698 1.00 89.89 189 A 1 
ATOM 1415 C CB  . LEU A 1 189 ? 10.209  3.904   -9.433  1.00 88.63 189 A 1 
ATOM 1416 C CG  . LEU A 1 189 ? 11.471  3.326   -8.766  1.00 86.83 189 A 1 
ATOM 1417 C CD1 . LEU A 1 189 ? 11.183  1.905   -8.282  1.00 82.88 189 A 1 
ATOM 1418 C CD2 . LEU A 1 189 ? 12.664  3.283   -9.720  1.00 82.77 189 A 1 
ATOM 1419 N N   . THR A 1 190 ? 8.265   6.735   -10.065 1.00 91.02 190 A 1 
ATOM 1420 C CA  . THR A 1 190 ? 6.951   7.145   -10.606 1.00 92.11 190 A 1 
ATOM 1421 C C   . THR A 1 190 ? 6.775   8.663   -10.562 1.00 93.81 190 A 1 
ATOM 1422 O O   . THR A 1 190 ? 5.797   9.209   -10.044 1.00 93.07 190 A 1 
ATOM 1423 C CB  . THR A 1 190 ? 5.804   6.410   -9.895  1.00 90.06 190 A 1 
ATOM 1424 O OG1 . THR A 1 190 ? 5.861   6.618   -8.505  1.00 86.31 190 A 1 
ATOM 1425 C CG2 . THR A 1 190 ? 5.857   4.904   -10.143 1.00 83.46 190 A 1 
ATOM 1426 N N   . SER A 1 191 ? 7.791   9.369   -11.056 1.00 95.52 191 A 1 
ATOM 1427 C CA  . SER A 1 191 ? 7.884   10.830  -11.001 1.00 95.94 191 A 1 
ATOM 1428 C C   . SER A 1 191 ? 6.933   11.521  -11.985 1.00 96.75 191 A 1 
ATOM 1429 O O   . SER A 1 191 ? 6.464   12.623  -11.700 1.00 96.00 191 A 1 
ATOM 1430 C CB  . SER A 1 191 ? 9.322   11.270  -11.291 1.00 94.35 191 A 1 
ATOM 1431 O OG  . SER A 1 191 ? 10.224  10.674  -10.376 1.00 86.51 191 A 1 
ATOM 1432 N N   . LEU A 1 192 ? 6.613   10.899  -13.125 1.00 96.53 192 A 1 
ATOM 1433 C CA  . LEU A 1 192 ? 5.715   11.470  -14.136 1.00 96.95 192 A 1 
ATOM 1434 C C   . LEU A 1 192 ? 4.255   11.408  -13.687 1.00 97.40 192 A 1 
ATOM 1435 O O   . LEU A 1 192 ? 3.541   12.408  -13.786 1.00 97.27 192 A 1 
ATOM 1436 C CB  . LEU A 1 192 ? 5.891   10.774  -15.498 1.00 96.77 192 A 1 
ATOM 1437 C CG  . LEU A 1 192 ? 7.324   10.666  -16.023 1.00 95.96 192 A 1 
ATOM 1438 C CD1 . LEU A 1 192 ? 7.313   10.010  -17.403 1.00 94.20 192 A 1 
ATOM 1439 C CD2 . LEU A 1 192 ? 8.012   12.026  -16.135 1.00 94.24 192 A 1 
ATOM 1440 N N   . CYS A 1 193 ? 3.830   10.283  -13.102 1.00 96.94 193 A 1 
ATOM 1441 C CA  . CYS A 1 193 ? 2.536   10.178  -12.421 1.00 97.04 193 A 1 
ATOM 1442 C C   . CYS A 1 193 ? 2.364   11.300  -11.389 1.00 97.38 193 A 1 
ATOM 1443 O O   . CYS A 1 193 ? 1.329   11.966  -11.336 1.00 97.14 193 A 1 
ATOM 1444 C CB  . CYS A 1 193 ? 2.452   8.816   -11.717 1.00 96.56 193 A 1 
ATOM 1445 S SG  . CYS A 1 193 ? 2.313   7.469   -12.912 1.00 94.89 193 A 1 
ATOM 1446 N N   . ALA A 1 194 ? 3.414   11.551  -10.589 1.00 97.18 194 A 1 
ATOM 1447 C CA  . ALA A 1 194 ? 3.394   12.585  -9.569  1.00 97.29 194 A 1 
ATOM 1448 C C   . ALA A 1 194 ? 3.299   14.005  -10.146 1.00 97.47 194 A 1 
ATOM 1449 O O   . ALA A 1 194 ? 2.531   14.819  -9.627  1.00 97.36 194 A 1 
ATOM 1450 C CB  . ALA A 1 194 ? 4.628   12.402  -8.691  1.00 97.04 194 A 1 
ATOM 1451 N N   . LEU A 1 195 ? 4.026   14.307  -11.223 1.00 97.60 195 A 1 
ATOM 1452 C CA  . LEU A 1 195 ? 3.929   15.590  -11.925 1.00 97.55 195 A 1 
ATOM 1453 C C   . LEU A 1 195 ? 2.510   15.832  -12.456 1.00 97.81 195 A 1 
ATOM 1454 O O   . LEU A 1 195 ? 1.959   16.911  -12.233 1.00 97.51 195 A 1 
ATOM 1455 C CB  . LEU A 1 195 ? 4.950   15.642  -13.075 1.00 97.10 195 A 1 
ATOM 1456 C CG  . LEU A 1 195 ? 6.408   15.869  -12.636 1.00 94.82 195 A 1 
ATOM 1457 C CD1 . LEU A 1 195 ? 7.329   15.688  -13.841 1.00 91.79 195 A 1 
ATOM 1458 C CD2 . LEU A 1 195 ? 6.632   17.278  -12.085 1.00 91.69 195 A 1 
ATOM 1459 N N   . GLY A 1 196 ? 1.895   14.833  -13.085 1.00 97.68 196 A 1 
ATOM 1460 C CA  . GLY A 1 196 ? 0.524   14.920  -13.587 1.00 97.88 196 A 1 
ATOM 1461 C C   . GLY A 1 196 ? -0.498  15.199  -12.484 1.00 98.15 196 A 1 
ATOM 1462 O O   . GLY A 1 196 ? -1.270  16.154  -12.571 1.00 98.03 196 A 1 
ATOM 1463 N N   . CYS A 1 197 ? -0.451  14.443  -11.381 1.00 98.18 197 A 1 
ATOM 1464 C CA  . CYS A 1 197 ? -1.323  14.663  -10.221 1.00 98.15 197 A 1 
ATOM 1465 C C   . CYS A 1 197 ? -1.150  16.067  -9.613  1.00 98.23 197 A 1 
ATOM 1466 O O   . CYS A 1 197 ? -2.129  16.758  -9.319  1.00 97.95 197 A 1 
ATOM 1467 C CB  . CYS A 1 197 ? -1.011  13.605  -9.158  1.00 97.84 197 A 1 
ATOM 1468 S SG  . CYS A 1 197 ? -1.517  11.960  -9.711  1.00 96.98 197 A 1 
ATOM 1469 N N   . ALA A 1 198 ? 0.099   16.506  -9.427  1.00 98.03 198 A 1 
ATOM 1470 C CA  . ALA A 1 198 ? 0.405   17.819  -8.869  1.00 97.94 198 A 1 
ATOM 1471 C C   . ALA A 1 198 ? -0.070  18.963  -9.781  1.00 97.99 198 A 1 
ATOM 1472 O O   . ALA A 1 198 ? -0.547  19.981  -9.276  1.00 97.69 198 A 1 
ATOM 1473 C CB  . ALA A 1 198 ? 1.910   17.893  -8.598  1.00 97.68 198 A 1 
ATOM 1474 N N   . ALA A 1 199 ? 0.014   18.803  -11.104 1.00 97.98 199 A 1 
ATOM 1475 C CA  . ALA A 1 199 ? -0.488  19.777  -12.069 1.00 97.97 199 A 1 
ATOM 1476 C C   . ALA A 1 199 ? -2.017  19.926  -11.993 1.00 98.05 199 A 1 
ATOM 1477 O O   . ALA A 1 199 ? -2.518  21.054  -11.910 1.00 97.85 199 A 1 
ATOM 1478 C CB  . ALA A 1 199 ? -0.015  19.374  -13.467 1.00 97.88 199 A 1 
ATOM 1479 N N   . LEU A 1 200 ? -2.759  18.815  -11.915 1.00 98.28 200 A 1 
ATOM 1480 C CA  . LEU A 1 200 ? -4.217  18.837  -11.739 1.00 98.38 200 A 1 
ATOM 1481 C C   . LEU A 1 200 ? -4.623  19.523  -10.430 1.00 98.42 200 A 1 
ATOM 1482 O O   . LEU A 1 200 ? -5.488  20.404  -10.440 1.00 98.15 200 A 1 
ATOM 1483 C CB  . LEU A 1 200 ? -4.794  17.411  -11.785 1.00 98.30 200 A 1 
ATOM 1484 C CG  . LEU A 1 200 ? -4.724  16.700  -13.149 1.00 97.68 200 A 1 
ATOM 1485 C CD1 . LEU A 1 200 ? -5.441  15.353  -13.023 1.00 96.78 200 A 1 
ATOM 1486 C CD2 . LEU A 1 200 ? -5.385  17.498  -14.270 1.00 96.88 200 A 1 
ATOM 1487 N N   . LEU A 1 201 ? -3.972  19.194  -9.310  1.00 98.55 201 A 1 
ATOM 1488 C CA  . LEU A 1 201 ? -4.275  19.830  -8.026  1.00 98.57 201 A 1 
ATOM 1489 C C   . LEU A 1 201 ? -3.912  21.322  -8.022  1.00 98.45 201 A 1 
ATOM 1490 O O   . LEU A 1 201 ? -4.687  22.137  -7.520  1.00 98.14 201 A 1 
ATOM 1491 C CB  . LEU A 1 201 ? -3.586  19.056  -6.890  1.00 98.49 201 A 1 
ATOM 1492 C CG  . LEU A 1 201 ? -3.845  19.639  -5.487  1.00 97.86 201 A 1 
ATOM 1493 C CD1 . LEU A 1 201 ? -5.322  19.830  -5.148  1.00 96.68 201 A 1 
ATOM 1494 C CD2 . LEU A 1 201 ? -3.268  18.696  -4.437  1.00 96.58 201 A 1 
ATOM 1495 N N   . ARG A 1 202 ? -2.794  21.714  -8.626  1.00 98.26 202 A 1 
ATOM 1496 C CA  . ARG A 1 202 ? -2.400  23.119  -8.801  1.00 98.01 202 A 1 
ATOM 1497 C C   . ARG A 1 202 ? -3.447  23.895  -9.612  1.00 98.10 202 A 1 
ATOM 1498 O O   . ARG A 1 202 ? -3.795  25.018  -9.254  1.00 97.91 202 A 1 
ATOM 1499 C CB  . ARG A 1 202 ? -1.010  23.161  -9.468  1.00 97.44 202 A 1 
ATOM 1500 C CG  . ARG A 1 202 ? -0.354  24.546  -9.483  1.00 93.35 202 A 1 
ATOM 1501 C CD  . ARG A 1 202 ? 0.915   24.571  -10.370 1.00 91.09 202 A 1 
ATOM 1502 N NE  . ARG A 1 202 ? 1.905   23.528  -10.009 1.00 83.50 202 A 1 
ATOM 1503 C CZ  . ARG A 1 202 ? 2.900   23.078  -10.782 1.00 78.71 202 A 1 
ATOM 1504 N NH1 . ARG A 1 202 ? 3.167   23.564  -11.955 1.00 70.26 202 A 1 
ATOM 1505 N NH2 . ARG A 1 202 ? 3.666   22.102  -10.386 1.00 70.93 202 A 1 
ATOM 1506 N N   . ARG A 1 203 ? -3.980  23.285  -10.676 1.00 98.11 203 A 1 
ATOM 1507 C CA  . ARG A 1 203 ? -5.070  23.856  -11.475 1.00 98.22 203 A 1 
ATOM 1508 C C   . ARG A 1 203 ? -6.350  23.984  -10.650 1.00 98.42 203 A 1 
ATOM 1509 O O   . ARG A 1 203 ? -6.906  25.082  -10.591 1.00 98.23 203 A 1 
ATOM 1510 C CB  . ARG A 1 203 ? -5.265  23.028  -12.753 1.00 97.85 203 A 1 
ATOM 1511 C CG  . ARG A 1 203 ? -6.423  23.554  -13.608 1.00 94.57 203 A 1 
ATOM 1512 C CD  . ARG A 1 203 ? -6.549  22.748  -14.899 1.00 92.87 203 A 1 
ATOM 1513 N NE  . ARG A 1 203 ? -7.804  23.061  -15.606 1.00 89.02 203 A 1 
ATOM 1514 C CZ  . ARG A 1 203 ? -8.321  22.376  -16.612 1.00 87.69 203 A 1 
ATOM 1515 N NH1 . ARG A 1 203 ? -7.700  21.370  -17.166 1.00 82.16 203 A 1 
ATOM 1516 N NH2 . ARG A 1 203 ? -9.497  22.686  -17.070 1.00 79.57 203 A 1 
ATOM 1517 N N   . ALA A 1 204 ? -6.767  22.933  -9.963  1.00 98.30 204 A 1 
ATOM 1518 C CA  . ALA A 1 204 ? -7.938  22.950  -9.086  1.00 98.38 204 A 1 
ATOM 1519 C C   . ALA A 1 204 ? -7.836  24.055  -8.020  1.00 98.41 204 A 1 
ATOM 1520 O O   . ALA A 1 204 ? -8.781  24.819  -7.832  1.00 98.20 204 A 1 
ATOM 1521 C CB  . ALA A 1 204 ? -8.090  21.568  -8.432  1.00 98.42 204 A 1 
ATOM 1522 N N   . ALA A 1 205 ? -6.670  24.189  -7.365  1.00 98.45 205 A 1 
ATOM 1523 C CA  . ALA A 1 205 ? -6.416  25.204  -6.346  1.00 98.39 205 A 1 
ATOM 1524 C C   . ALA A 1 205 ? -6.581  26.629  -6.897  1.00 98.27 205 A 1 
ATOM 1525 O O   . ALA A 1 205 ? -7.306  27.427  -6.299  1.00 97.88 205 A 1 
ATOM 1526 C CB  . ALA A 1 205 ? -5.021  24.974  -5.753  1.00 98.30 205 A 1 
ATOM 1527 N N   . ARG A 1 206 ? -5.999  26.924  -8.063  1.00 98.24 206 A 1 
ATOM 1528 C CA  . ARG A 1 206 ? -6.163  28.231  -8.727  1.00 98.11 206 A 1 
ATOM 1529 C C   . ARG A 1 206 ? -7.623  28.527  -9.071  1.00 98.21 206 A 1 
ATOM 1530 O O   . ARG A 1 206 ? -8.096  29.629  -8.813  1.00 97.81 206 A 1 
ATOM 1531 C CB  . ARG A 1 206 ? -5.317  28.301  -10.004 1.00 97.57 206 A 1 
ATOM 1532 C CG  . ARG A 1 206 ? -3.812  28.415  -9.725  1.00 88.51 206 A 1 
ATOM 1533 C CD  . ARG A 1 206 ? -3.022  28.689  -11.010 1.00 87.69 206 A 1 
ATOM 1534 N NE  . ARG A 1 206 ? -3.221  27.641  -12.035 1.00 78.10 206 A 1 
ATOM 1535 C CZ  . ARG A 1 206 ? -2.335  26.753  -12.459 1.00 71.06 206 A 1 
ATOM 1536 N NH1 . ARG A 1 206 ? -1.133  26.670  -11.964 1.00 63.02 206 A 1 
ATOM 1537 N NH2 . ARG A 1 206 ? -2.642  25.916  -13.410 1.00 63.50 206 A 1 
ATOM 1538 N N   . GLU A 1 207 ? -8.345  27.559  -9.619  1.00 97.99 207 A 1 
ATOM 1539 C CA  . GLU A 1 207 ? -9.733  27.741  -10.064 1.00 97.99 207 A 1 
ATOM 1540 C C   . GLU A 1 207 ? -10.710 27.995  -8.903  1.00 97.92 207 A 1 
ATOM 1541 O O   . GLU A 1 207 ? -11.690 28.719  -9.073  1.00 97.06 207 A 1 
ATOM 1542 C CB  . GLU A 1 207 ? -10.174 26.518  -10.881 1.00 98.06 207 A 1 
ATOM 1543 C CG  . GLU A 1 207 ? -9.516  26.470  -12.276 1.00 97.63 207 A 1 
ATOM 1544 C CD  . GLU A 1 207 ? -9.911  25.223  -13.087 1.00 97.55 207 A 1 
ATOM 1545 O OE1 . GLU A 1 207 ? -9.309  24.967  -14.152 1.00 94.59 207 A 1 
ATOM 1546 O OE2 . GLU A 1 207 ? -10.844 24.507  -12.675 1.00 95.21 207 A 1 
ATOM 1547 N N   . VAL A 1 208 ? -10.447 27.457  -7.710  1.00 98.12 208 A 1 
ATOM 1548 C CA  . VAL A 1 208 ? -11.293 27.674  -6.520  1.00 97.87 208 A 1 
ATOM 1549 C C   . VAL A 1 208 ? -10.761 28.756  -5.572  1.00 97.65 208 A 1 
ATOM 1550 O O   . VAL A 1 208 ? -11.417 29.054  -4.568  1.00 96.32 208 A 1 
ATOM 1551 C CB  . VAL A 1 208 ? -11.603 26.368  -5.769  1.00 97.55 208 A 1 
ATOM 1552 C CG1 . VAL A 1 208 ? -12.163 25.288  -6.704  1.00 95.42 208 A 1 
ATOM 1553 C CG2 . VAL A 1 208 ? -10.400 25.820  -4.997  1.00 95.24 208 A 1 
ATOM 1554 N N   . GLY A 1 209 ? -9.611  29.363  -5.861  1.00 97.64 209 A 1 
ATOM 1555 C CA  . GLY A 1 209 ? -8.975  30.388  -5.028  1.00 97.22 209 A 1 
ATOM 1556 C C   . GLY A 1 209 ? -8.353  29.853  -3.734  1.00 97.35 209 A 1 
ATOM 1557 O O   . GLY A 1 209 ? -8.324  30.564  -2.727  1.00 95.89 209 A 1 
ATOM 1558 N N   . ALA A 1 210 ? -7.897  28.597  -3.723  1.00 97.51 210 A 1 
ATOM 1559 C CA  . ALA A 1 210 ? -7.132  28.039  -2.611  1.00 97.69 210 A 1 
ATOM 1560 C C   . ALA A 1 210 ? -5.684  28.579  -2.616  1.00 97.64 210 A 1 
ATOM 1561 O O   . ALA A 1 210 ? -5.196  28.988  -3.670  1.00 96.88 210 A 1 
ATOM 1562 C CB  . ALA A 1 210 ? -7.183  26.509  -2.686  1.00 97.64 210 A 1 
ATOM 1563 N N   . PRO A 1 211 ? -4.969  28.582  -1.464  1.00 97.40 211 A 1 
ATOM 1564 C CA  . PRO A 1 211 ? -3.587  29.050  -1.408  1.00 96.90 211 A 1 
ATOM 1565 C C   . PRO A 1 211 ? -2.667  28.232  -2.321  1.00 97.02 211 A 1 
ATOM 1566 O O   . PRO A 1 211 ? -2.749  27.007  -2.331  1.00 96.24 211 A 1 
ATOM 1567 C CB  . PRO A 1 211 ? -3.131  28.904  0.050   1.00 95.85 211 A 1 
ATOM 1568 C CG  . PRO A 1 211 ? -4.390  28.577  0.852   1.00 94.00 211 A 1 
ATOM 1569 C CD  . PRO A 1 211 ? -5.438  28.136  -0.169  1.00 96.81 211 A 1 
ATOM 1570 N N   . ASP A 1 212 ? -1.717  28.886  -2.989  1.00 94.15 212 A 1 
ATOM 1571 C CA  . ASP A 1 212 ? -0.752  28.202  -3.861  1.00 92.40 212 A 1 
ATOM 1572 C C   . ASP A 1 212 ? 0.065   27.130  -3.122  1.00 93.05 212 A 1 
ATOM 1573 O O   . ASP A 1 212 ? 0.376   26.086  -3.678  1.00 88.39 212 A 1 
ATOM 1574 C CB  . ASP A 1 212 ? 0.215   29.229  -4.476  1.00 87.98 212 A 1 
ATOM 1575 C CG  . ASP A 1 212 ? -0.423  30.143  -5.525  1.00 79.99 212 A 1 
ATOM 1576 O OD1 . ASP A 1 212 ? -1.505  29.784  -6.041  1.00 71.56 212 A 1 
ATOM 1577 O OD2 . ASP A 1 212 ? 0.201   31.185  -5.819  1.00 72.96 212 A 1 
ATOM 1578 N N   . GLY A 1 213 ? 0.395   27.365  -1.840  1.00 96.00 213 A 1 
ATOM 1579 C CA  . GLY A 1 213 ? 1.142   26.444  -0.974  1.00 96.85 213 A 1 
ATOM 1580 C C   . GLY A 1 213 ? 0.323   25.291  -0.395  1.00 98.00 213 A 1 
ATOM 1581 O O   . GLY A 1 213 ? 0.854   24.528  0.402   1.00 97.38 213 A 1 
ATOM 1582 N N   . VAL A 1 214 ? -0.961  25.130  -0.758  1.00 98.08 214 A 1 
ATOM 1583 C CA  . VAL A 1 214 ? -1.825  24.068  -0.196  1.00 98.15 214 A 1 
ATOM 1584 C C   . VAL A 1 214 ? -1.301  22.659  -0.497  1.00 98.40 214 A 1 
ATOM 1585 O O   . VAL A 1 214 ? -1.544  21.730  0.271   1.00 97.95 214 A 1 
ATOM 1586 C CB  . VAL A 1 214 ? -3.274  24.256  -0.688  1.00 97.07 214 A 1 
ATOM 1587 C CG1 . VAL A 1 214 ? -3.512  23.789  -2.130  1.00 90.91 214 A 1 
ATOM 1588 C CG2 . VAL A 1 214 ? -4.267  23.562  0.242   1.00 90.63 214 A 1 
ATOM 1589 N N   . HIS A 1 215 ? -0.531  22.517  -1.578  1.00 98.10 215 A 1 
ATOM 1590 C CA  . HIS A 1 215 ? 0.166   21.296  -1.949  1.00 98.15 215 A 1 
ATOM 1591 C C   . HIS A 1 215 ? 1.537   21.607  -2.564  1.00 98.01 215 A 1 
ATOM 1592 O O   . HIS A 1 215 ? 1.677   22.532  -3.367  1.00 97.40 215 A 1 
ATOM 1593 C CB  . HIS A 1 215 ? -0.714  20.492  -2.909  1.00 97.93 215 A 1 
ATOM 1594 C CG  . HIS A 1 215 ? -0.057  19.243  -3.432  1.00 97.87 215 A 1 
ATOM 1595 N ND1 . HIS A 1 215 ? 0.734   19.163  -4.556  1.00 92.44 215 A 1 
ATOM 1596 C CD2 . HIS A 1 215 ? -0.132  17.991  -2.887  1.00 92.88 215 A 1 
ATOM 1597 C CE1 . HIS A 1 215 ? 1.118   17.883  -4.687  1.00 93.42 215 A 1 
ATOM 1598 N NE2 . HIS A 1 215 ? 0.612   17.141  -3.693  1.00 94.67 215 A 1 
ATOM 1599 N N   . ARG A 1 216 ? 2.545   20.812  -2.209  1.00 98.20 216 A 1 
ATOM 1600 C CA  . ARG A 1 216 ? 3.885   20.835  -2.816  1.00 98.22 216 A 1 
ATOM 1601 C C   . ARG A 1 216 ? 4.343   19.428  -3.163  1.00 98.36 216 A 1 
ATOM 1602 O O   . ARG A 1 216 ? 4.123   18.490  -2.406  1.00 97.96 216 A 1 
ATOM 1603 C CB  . ARG A 1 216 ? 4.891   21.515  -1.870  1.00 97.87 216 A 1 
ATOM 1604 C CG  . ARG A 1 216 ? 4.674   23.030  -1.734  1.00 95.77 216 A 1 
ATOM 1605 C CD  . ARG A 1 216 ? 4.968   23.743  -3.055  1.00 93.59 216 A 1 
ATOM 1606 N NE  . ARG A 1 216 ? 4.778   25.187  -2.948  1.00 90.07 216 A 1 
ATOM 1607 C CZ  . ARG A 1 216 ? 3.730   25.890  -3.295  1.00 87.23 216 A 1 
ATOM 1608 N NH1 . ARG A 1 216 ? 2.619   25.358  -3.693  1.00 78.59 216 A 1 
ATOM 1609 N NH2 . ARG A 1 216 ? 3.805   27.179  -3.257  1.00 80.32 216 A 1 
ATOM 1610 N N   . LEU A 1 217 ? 5.013   19.295  -4.302  1.00 97.43 217 A 1 
ATOM 1611 C CA  . LEU A 1 217 ? 5.652   18.065  -4.759  1.00 97.41 217 A 1 
ATOM 1612 C C   . LEU A 1 217 ? 7.168   18.188  -4.575  1.00 97.49 217 A 1 
ATOM 1613 O O   . LEU A 1 217 ? 7.757   19.175  -5.016  1.00 96.84 217 A 1 
ATOM 1614 C CB  . LEU A 1 217 ? 5.251   17.824  -6.227  1.00 97.14 217 A 1 
ATOM 1615 C CG  . LEU A 1 217 ? 5.930   16.610  -6.882  1.00 96.64 217 A 1 
ATOM 1616 C CD1 . LEU A 1 217 ? 5.532   15.303  -6.207  1.00 94.85 217 A 1 
ATOM 1617 C CD2 . LEU A 1 217 ? 5.541   16.536  -8.353  1.00 95.17 217 A 1 
ATOM 1618 N N   . VAL A 1 218 ? 7.802   17.186  -3.959  1.00 97.35 218 A 1 
ATOM 1619 C CA  . VAL A 1 218 ? 9.262   17.081  -3.817  1.00 97.28 218 A 1 
ATOM 1620 C C   . VAL A 1 218 ? 9.742   15.750  -4.393  1.00 96.96 218 A 1 
ATOM 1621 O O   . VAL A 1 218 ? 9.544   14.686  -3.811  1.00 96.43 218 A 1 
ATOM 1622 C CB  . VAL A 1 218 ? 9.732   17.324  -2.367  1.00 97.20 218 A 1 
ATOM 1623 C CG1 . VAL A 1 218 ? 9.448   18.775  -1.939  1.00 95.76 218 A 1 
ATOM 1624 C CG2 . VAL A 1 218 ? 9.108   16.400  -1.319  1.00 95.07 218 A 1 
ATOM 1625 N N   . LEU A 1 219 ? 10.364  15.794  -5.574  1.00 96.91 219 A 1 
ATOM 1626 C CA  . LEU A 1 219 ? 10.917  14.611  -6.229  1.00 96.71 219 A 1 
ATOM 1627 C C   . LEU A 1 219 ? 12.345  14.350  -5.752  1.00 96.54 219 A 1 
ATOM 1628 O O   . LEU A 1 219 ? 13.153  15.270  -5.662  1.00 95.78 219 A 1 
ATOM 1629 C CB  . LEU A 1 219 ? 10.858  14.756  -7.760  1.00 96.45 219 A 1 
ATOM 1630 C CG  . LEU A 1 219 ? 9.450   14.951  -8.345  1.00 95.88 219 A 1 
ATOM 1631 C CD1 . LEU A 1 219 ? 9.536   15.023  -9.867  1.00 94.10 219 A 1 
ATOM 1632 C CD2 . LEU A 1 219 ? 8.509   13.804  -7.981  1.00 94.13 219 A 1 
ATOM 1633 N N   . GLY A 1 220 ? 12.674  13.090  -5.470  1.00 95.77 220 A 1 
ATOM 1634 C CA  . GLY A 1 220 ? 14.020  12.707  -5.053  1.00 95.46 220 A 1 
ATOM 1635 C C   . GLY A 1 220 ? 14.082  11.320  -4.433  1.00 95.45 220 A 1 
ATOM 1636 O O   . GLY A 1 220 ? 13.073  10.612  -4.321  1.00 93.83 220 A 1 
ATOM 1637 N N   . ALA A 1 221 ? 15.288  10.921  -4.029  1.00 94.31 221 A 1 
ATOM 1638 C CA  . ALA A 1 221 ? 15.555  9.615   -3.441  1.00 93.68 221 A 1 
ATOM 1639 C C   . ALA A 1 221 ? 15.369  9.622   -1.908  1.00 94.35 221 A 1 
ATOM 1640 O O   . ALA A 1 221 ? 14.574  10.385  -1.347  1.00 93.16 221 A 1 
ATOM 1641 C CB  . ALA A 1 221 ? 16.943  9.165   -3.931  1.00 91.96 221 A 1 
ATOM 1642 N N   . ARG A 1 222 ? 16.096  8.748   -1.213  1.00 94.60 222 A 1 
ATOM 1643 C CA  . ARG A 1 222 ? 16.018  8.565   0.245   1.00 94.53 222 A 1 
ATOM 1644 C C   . ARG A 1 222 ? 16.269  9.856   1.024   1.00 95.32 222 A 1 
ATOM 1645 O O   . ARG A 1 222 ? 15.544  10.126  1.976   1.00 94.71 222 A 1 
ATOM 1646 C CB  . ARG A 1 222 ? 17.008  7.464   0.645   1.00 92.94 222 A 1 
ATOM 1647 C CG  . ARG A 1 222 ? 16.955  7.152   2.144   1.00 86.41 222 A 1 
ATOM 1648 C CD  . ARG A 1 222 ? 17.945  6.037   2.486   1.00 82.12 222 A 1 
ATOM 1649 N NE  . ARG A 1 222 ? 17.922  5.735   3.927   1.00 74.36 222 A 1 
ATOM 1650 C CZ  . ARG A 1 222 ? 18.524  6.405   4.897   1.00 65.66 222 A 1 
ATOM 1651 N NH1 . ARG A 1 222 ? 19.304  7.433   4.670   1.00 59.18 222 A 1 
ATOM 1652 N NH2 . ARG A 1 222 ? 18.335  6.033   6.122   1.00 58.22 222 A 1 
ATOM 1653 N N   . ASP A 1 223 ? 17.254  10.652  0.623   1.00 95.83 223 A 1 
ATOM 1654 C CA  . ASP A 1 223 ? 17.660  11.855  1.365   1.00 95.80 223 A 1 
ATOM 1655 C C   . ASP A 1 223 ? 16.587  12.951  1.316   1.00 96.88 223 A 1 
ATOM 1656 O O   . ASP A 1 223 ? 16.334  13.610  2.326   1.00 96.40 223 A 1 
ATOM 1657 C CB  . ASP A 1 223 ? 19.011  12.358  0.831   1.00 94.30 223 A 1 
ATOM 1658 C CG  . ASP A 1 223 ? 20.160  11.360  1.044   1.00 86.39 223 A 1 
ATOM 1659 O OD1 . ASP A 1 223 ? 19.991  10.407  1.845   1.00 78.05 223 A 1 
ATOM 1660 O OD2 . ASP A 1 223 ? 21.194  11.529  0.370   1.00 78.87 223 A 1 
ATOM 1661 N N   . THR A 1 224 ? 15.860  13.077  0.200   1.00 95.84 224 A 1 
ATOM 1662 C CA  . THR A 1 224 ? 14.683  13.949  0.072   1.00 96.73 224 A 1 
ATOM 1663 C C   . THR A 1 224 ? 13.577  13.522  1.043   1.00 97.15 224 A 1 
ATOM 1664 O O   . THR A 1 224 ? 13.014  14.345  1.763   1.00 96.86 224 A 1 
ATOM 1665 C CB  . THR A 1 224 ? 14.146  13.913  -1.369  1.00 96.62 224 A 1 
ATOM 1666 O OG1 . THR A 1 224 ? 15.187  14.130  -2.288  1.00 93.89 224 A 1 
ATOM 1667 C CG2 . THR A 1 224 ? 13.060  14.950  -1.638  1.00 93.93 224 A 1 
ATOM 1668 N N   . GLY A 1 225 ? 13.295  12.219  1.124   1.00 96.02 225 A 1 
ATOM 1669 C CA  . GLY A 1 225 ? 12.338  11.668  2.089   1.00 95.98 225 A 1 
ATOM 1670 C C   . GLY A 1 225 ? 12.775  11.889  3.538   1.00 96.69 225 A 1 
ATOM 1671 O O   . GLY A 1 225 ? 11.964  12.277  4.375   1.00 96.64 225 A 1 
ATOM 1672 N N   . GLN A 1 226 ? 14.060  11.708  3.836   1.00 97.26 226 A 1 
ATOM 1673 C CA  . GLN A 1 226 ? 14.613  11.945  5.168   1.00 97.22 226 A 1 
ATOM 1674 C C   . GLN A 1 226 ? 14.472  13.415  5.590   1.00 97.56 226 A 1 
ATOM 1675 O O   . GLN A 1 226 ? 14.043  13.674  6.713   1.00 97.50 226 A 1 
ATOM 1676 C CB  . GLN A 1 226 ? 16.067  11.463  5.207   1.00 96.55 226 A 1 
ATOM 1677 C CG  . GLN A 1 226 ? 16.678  11.673  6.597   1.00 92.50 226 A 1 
ATOM 1678 C CD  . GLN A 1 226 ? 18.086  11.119  6.730   1.00 89.83 226 A 1 
ATOM 1679 O OE1 . GLN A 1 226 ? 18.460  10.099  6.179   1.00 82.86 226 A 1 
ATOM 1680 N NE2 . GLN A 1 226 ? 18.920  11.748  7.520   1.00 78.93 226 A 1 
ATOM 1681 N N   . ALA A 1 227 ? 14.762  14.367  4.697   1.00 97.09 227 A 1 
ATOM 1682 C CA  . ALA A 1 227 ? 14.597  15.791  4.979   1.00 97.57 227 A 1 
ATOM 1683 C C   . ALA A 1 227 ? 13.138  16.150  5.310   1.00 97.89 227 A 1 
ATOM 1684 O O   . ALA A 1 227 ? 12.891  16.909  6.245   1.00 97.68 227 A 1 
ATOM 1685 C CB  . ALA A 1 227 ? 15.121  16.588  3.778   1.00 97.69 227 A 1 
ATOM 1686 N N   . LEU A 1 228 ? 12.166  15.564  4.606   1.00 97.65 228 A 1 
ATOM 1687 C CA  . LEU A 1 228 ? 10.736  15.730  4.894   1.00 97.89 228 A 1 
ATOM 1688 C C   . LEU A 1 228 ? 10.351  15.143  6.262   1.00 98.04 228 A 1 
ATOM 1689 O O   . LEU A 1 228 ? 9.635   15.778  7.037   1.00 97.76 228 A 1 
ATOM 1690 C CB  . LEU A 1 228 ? 9.929   15.081  3.750   1.00 97.89 228 A 1 
ATOM 1691 C CG  . LEU A 1 228 ? 8.400   15.202  3.899   1.00 97.31 228 A 1 
ATOM 1692 C CD1 . LEU A 1 228 ? 7.940   16.658  3.848   1.00 96.06 228 A 1 
ATOM 1693 C CD2 . LEU A 1 228 ? 7.707   14.442  2.768   1.00 96.23 228 A 1 
ATOM 1694 N N   . VAL A 1 229 ? 10.833  13.943  6.573   1.00 97.95 229 A 1 
ATOM 1695 C CA  . VAL A 1 229 ? 10.549  13.235  7.835   1.00 97.79 229 A 1 
ATOM 1696 C C   . VAL A 1 229 ? 11.119  13.973  9.045   1.00 97.68 229 A 1 
ATOM 1697 O O   . VAL A 1 229 ? 10.472  14.004  10.097  1.00 97.23 229 A 1 
ATOM 1698 C CB  . VAL A 1 229 ? 11.098  11.796  7.757   1.00 97.36 229 A 1 
ATOM 1699 C CG1 . VAL A 1 229 ? 11.119  11.065  9.102   1.00 95.31 229 A 1 
ATOM 1700 C CG2 . VAL A 1 229 ? 10.237  10.957  6.801   1.00 95.57 229 A 1 
ATOM 1701 N N   . ASP A 1 230 ? 12.299  14.573  8.909   1.00 97.97 230 A 1 
ATOM 1702 C CA  . ASP A 1 230 ? 13.010  15.242  10.003  1.00 97.78 230 A 1 
ATOM 1703 C C   . ASP A 1 230 ? 12.511  16.667  10.278  1.00 97.81 230 A 1 
ATOM 1704 O O   . ASP A 1 230 ? 12.777  17.203  11.356  1.00 97.17 230 A 1 
ATOM 1705 C CB  . ASP A 1 230 ? 14.513  15.264  9.696   1.00 97.44 230 A 1 
ATOM 1706 C CG  . ASP A 1 230 ? 15.181  13.892  9.728   1.00 96.62 230 A 1 
ATOM 1707 O OD1 . ASP A 1 230 ? 14.641  12.916  10.297  1.00 94.12 230 A 1 
ATOM 1708 O OD2 . ASP A 1 230 ? 16.335  13.785  9.246   1.00 93.84 230 A 1 
ATOM 1709 N N   . ASP A 1 231 ? 11.785  17.306  9.335   1.00 97.88 231 A 1 
ATOM 1710 C CA  . ASP A 1 231 ? 11.343  18.690  9.503   1.00 97.96 231 A 1 
ATOM 1711 C C   . ASP A 1 231 ? 10.259  18.805  10.600  1.00 97.87 231 A 1 
ATOM 1712 O O   . ASP A 1 231 ? 9.181   18.218  10.476  1.00 97.43 231 A 1 
ATOM 1713 C CB  . ASP A 1 231 ? 10.877  19.283  8.165   1.00 98.00 231 A 1 
ATOM 1714 C CG  . ASP A 1 231 ? 10.769  20.813  8.214   1.00 97.96 231 A 1 
ATOM 1715 O OD1 . ASP A 1 231 ? 10.121  21.364  9.138   1.00 96.34 231 A 1 
ATOM 1716 O OD2 . ASP A 1 231 ? 11.347  21.492  7.335   1.00 96.23 231 A 1 
ATOM 1717 N N   . PRO A 1 232 ? 10.487  19.584  11.684  1.00 97.91 232 A 1 
ATOM 1718 C CA  . PRO A 1 232 ? 9.546   19.682  12.804  1.00 97.45 232 A 1 
ATOM 1719 C C   . PRO A 1 232 ? 8.227   20.378  12.447  1.00 97.42 232 A 1 
ATOM 1720 O O   . PRO A 1 232 ? 7.256   20.255  13.194  1.00 96.55 232 A 1 
ATOM 1721 C CB  . PRO A 1 232 ? 10.310  20.443  13.894  1.00 96.97 232 A 1 
ATOM 1722 C CG  . PRO A 1 232 ? 11.280  21.316  13.097  1.00 95.89 232 A 1 
ATOM 1723 C CD  . PRO A 1 232 ? 11.656  20.408  11.926  1.00 97.55 232 A 1 
ATOM 1724 N N   . ARG A 1 233 ? 8.145   21.093  11.318  1.00 97.59 233 A 1 
ATOM 1725 C CA  . ARG A 1 233 ? 6.905   21.723  10.827  1.00 97.52 233 A 1 
ATOM 1726 C C   . ARG A 1 233 ? 5.934   20.707  10.214  1.00 97.56 233 A 1 
ATOM 1727 O O   . ARG A 1 233 ? 4.748   21.005  10.105  1.00 97.18 233 A 1 
ATOM 1728 C CB  . ARG A 1 233 ? 7.254   22.813  9.799   1.00 97.53 233 A 1 
ATOM 1729 C CG  . ARG A 1 233 ? 8.132   23.929  10.384  1.00 97.38 233 A 1 
ATOM 1730 C CD  . ARG A 1 233 ? 8.625   24.886  9.293   1.00 96.71 233 A 1 
ATOM 1731 N NE  . ARG A 1 233 ? 9.611   24.237  8.407   1.00 95.79 233 A 1 
ATOM 1732 C CZ  . ARG A 1 233 ? 10.166  24.771  7.330   1.00 95.80 233 A 1 
ATOM 1733 N NH1 . ARG A 1 233 ? 9.897   25.981  6.929   1.00 92.56 233 A 1 
ATOM 1734 N NH2 . ARG A 1 233 ? 11.011  24.084  6.627   1.00 93.47 233 A 1 
ATOM 1735 N N   . VAL A 1 234 ? 6.411   19.514  9.850   1.00 97.68 234 A 1 
ATOM 1736 C CA  . VAL A 1 234 ? 5.566   18.420  9.354   1.00 97.95 234 A 1 
ATOM 1737 C C   . VAL A 1 234 ? 4.900   17.728  10.543  1.00 97.70 234 A 1 
ATOM 1738 O O   . VAL A 1 234 ? 5.540   16.967  11.273  1.00 97.14 234 A 1 
ATOM 1739 C CB  . VAL A 1 234 ? 6.370   17.440  8.480   1.00 98.06 234 A 1 
ATOM 1740 C CG1 . VAL A 1 234 ? 5.464   16.333  7.936   1.00 97.35 234 A 1 
ATOM 1741 C CG2 . VAL A 1 234 ? 7.010   18.154  7.285   1.00 96.98 234 A 1 
ATOM 1742 N N   . ALA A 1 235 ? 3.616   18.006  10.750  1.00 97.60 235 A 1 
ATOM 1743 C CA  . ALA A 1 235 ? 2.859   17.534  11.913  1.00 97.12 235 A 1 
ATOM 1744 C C   . ALA A 1 235 ? 2.512   16.036  11.836  1.00 96.85 235 A 1 
ATOM 1745 O O   . ALA A 1 235 ? 2.551   15.336  12.852  1.00 95.65 235 A 1 
ATOM 1746 C CB  . ALA A 1 235 ? 1.595   18.398  12.028  1.00 96.74 235 A 1 
ATOM 1747 N N   . LEU A 1 236 ? 2.189   15.554  10.642  1.00 96.08 236 A 1 
ATOM 1748 C CA  . LEU A 1 236 ? 1.910   14.150  10.337  1.00 96.05 236 A 1 
ATOM 1749 C C   . LEU A 1 236 ? 2.790   13.696  9.172   1.00 96.75 236 A 1 
ATOM 1750 O O   . LEU A 1 236 ? 2.849   14.373  8.152   1.00 96.52 236 A 1 
ATOM 1751 C CB  . LEU A 1 236 ? 0.406   14.003  10.023  1.00 95.19 236 A 1 
ATOM 1752 C CG  . LEU A 1 236 ? -0.035  12.633  9.474   1.00 94.17 236 A 1 
ATOM 1753 C CD1 . LEU A 1 236 ? 0.166   11.506  10.483  1.00 92.09 236 A 1 
ATOM 1754 C CD2 . LEU A 1 236 ? -1.519  12.674  9.107   1.00 91.82 236 A 1 
ATOM 1755 N N   . VAL A 1 237 ? 3.419   12.539  9.302   1.00 95.42 237 A 1 
ATOM 1756 C CA  . VAL A 1 237 ? 4.018   11.808  8.178   1.00 95.25 237 A 1 
ATOM 1757 C C   . VAL A 1 237 ? 3.148   10.595  7.891   1.00 94.15 237 A 1 
ATOM 1758 O O   . VAL A 1 237 ? 3.082   9.676   8.712   1.00 93.38 237 A 1 
ATOM 1759 C CB  . VAL A 1 237 ? 5.479   11.419  8.460   1.00 95.93 237 A 1 
ATOM 1760 C CG1 . VAL A 1 237 ? 6.078   10.607  7.306   1.00 95.25 237 A 1 
ATOM 1761 C CG2 . VAL A 1 237 ? 6.354   12.666  8.651   1.00 94.91 237 A 1 
ATOM 1762 N N   . SER A 1 238 ? 2.476   10.591  6.736   1.00 93.25 238 A 1 
ATOM 1763 C CA  . SER A 1 238 ? 1.807   9.406   6.208   1.00 92.70 238 A 1 
ATOM 1764 C C   . SER A 1 238 ? 2.733   8.720   5.212   1.00 92.91 238 A 1 
ATOM 1765 O O   . SER A 1 238 ? 3.083   9.301   4.185   1.00 92.75 238 A 1 
ATOM 1766 C CB  . SER A 1 238 ? 0.468   9.752   5.567   1.00 92.24 238 A 1 
ATOM 1767 O OG  . SER A 1 238 ? -0.150  8.521   5.246   1.00 87.55 238 A 1 
ATOM 1768 N N   . ALA A 1 239 ? 3.200   7.519   5.548   1.00 91.63 239 A 1 
ATOM 1769 C CA  . ALA A 1 239 ? 4.208   6.808   4.778   1.00 90.98 239 A 1 
ATOM 1770 C C   . ALA A 1 239 ? 3.731   5.401   4.404   1.00 89.50 239 A 1 
ATOM 1771 O O   . ALA A 1 239 ? 3.522   4.548   5.272   1.00 87.67 239 A 1 
ATOM 1772 C CB  . ALA A 1 239 ? 5.529   6.806   5.559   1.00 91.98 239 A 1 
ATOM 1773 N N   . THR A 1 240 ? 3.621   5.162   3.097   1.00 86.81 240 A 1 
ATOM 1774 C CA  . THR A 1 240 ? 3.219   3.881   2.510   1.00 85.51 240 A 1 
ATOM 1775 C C   . THR A 1 240 ? 4.393   3.245   1.774   1.00 85.03 240 A 1 
ATOM 1776 O O   . THR A 1 240 ? 5.009   3.872   0.906   1.00 82.62 240 A 1 
ATOM 1777 C CB  . THR A 1 240 ? 2.018   4.051   1.570   1.00 83.81 240 A 1 
ATOM 1778 O OG1 . THR A 1 240 ? 0.977   4.730   2.226   1.00 80.25 240 A 1 
ATOM 1779 C CG2 . THR A 1 240 ? 1.465   2.708   1.096   1.00 79.66 240 A 1 
ATOM 1780 N N   . GLY A 1 241 ? 4.735   2.005   2.120   1.00 83.18 241 A 1 
ATOM 1781 C CA  . GLY A 1 241 ? 5.843   1.273   1.502   1.00 82.17 241 A 1 
ATOM 1782 C C   . GLY A 1 241 ? 6.260   0.016   2.268   1.00 83.50 241 A 1 
ATOM 1783 O O   . GLY A 1 241 ? 5.464   -0.620  2.943   1.00 81.16 241 A 1 
ATOM 1784 N N   . SER A 1 242 ? 7.543   -0.372  2.165   1.00 82.43 242 A 1 
ATOM 1785 C CA  . SER A 1 242 ? 8.040   -1.576  2.846   1.00 83.10 242 A 1 
ATOM 1786 C C   . SER A 1 242 ? 8.138   -1.404  4.370   1.00 84.01 242 A 1 
ATOM 1787 O O   . SER A 1 242 ? 8.371   -0.300  4.876   1.00 84.15 242 A 1 
ATOM 1788 C CB  . SER A 1 242 ? 9.398   -1.998  2.275   1.00 82.35 242 A 1 
ATOM 1789 O OG  . SER A 1 242 ? 10.416  -1.059  2.586   1.00 79.70 242 A 1 
ATOM 1790 N N   . THR A 1 243 ? 8.092   -2.506  5.123   1.00 84.16 243 A 1 
ATOM 1791 C CA  . THR A 1 243 ? 8.348   -2.473  6.578   1.00 84.64 243 A 1 
ATOM 1792 C C   . THR A 1 243 ? 9.764   -1.989  6.917   1.00 86.33 243 A 1 
ATOM 1793 O O   . THR A 1 243 ? 9.969   -1.377  7.966   1.00 86.26 243 A 1 
ATOM 1794 C CB  . THR A 1 243 ? 8.134   -3.837  7.243   1.00 83.09 243 A 1 
ATOM 1795 O OG1 . THR A 1 243 ? 9.035   -4.791  6.729   1.00 79.87 243 A 1 
ATOM 1796 C CG2 . THR A 1 243 ? 6.707   -4.350  7.111   1.00 78.70 243 A 1 
ATOM 1797 N N   . ARG A 1 244 ? 10.748  -2.189  6.026   1.00 87.36 244 A 1 
ATOM 1798 C CA  . ARG A 1 244 ? 12.093  -1.601  6.162   1.00 88.07 244 A 1 
ATOM 1799 C C   . ARG A 1 244 ? 12.024  -0.075  6.181   1.00 89.79 244 A 1 
ATOM 1800 O O   . ARG A 1 244 ? 12.606  0.542   7.069   1.00 89.64 244 A 1 
ATOM 1801 C CB  . ARG A 1 244 ? 13.012  -2.097  5.030   1.00 86.52 244 A 1 
ATOM 1802 C CG  . ARG A 1 244 ? 14.446  -1.546  5.154   1.00 80.50 244 A 1 
ATOM 1803 C CD  . ARG A 1 244 ? 15.283  -1.784  3.889   1.00 77.02 244 A 1 
ATOM 1804 N NE  . ARG A 1 244 ? 14.732  -1.099  2.701   1.00 69.42 244 A 1 
ATOM 1805 C CZ  . ARG A 1 244 ? 14.742  0.202   2.448   1.00 62.14 244 A 1 
ATOM 1806 N NH1 . ARG A 1 244 ? 15.325  1.069   3.231   1.00 54.87 244 A 1 
ATOM 1807 N NH2 . ARG A 1 244 ? 14.150  0.658   1.380   1.00 55.80 244 A 1 
ATOM 1808 N N   . MET A 1 245 ? 11.299  0.531   5.236   1.00 88.03 245 A 1 
ATOM 1809 C CA  . MET A 1 245 ? 11.094  1.979   5.184   1.00 89.29 245 A 1 
ATOM 1810 C C   . MET A 1 245 ? 10.373  2.470   6.448   1.00 90.67 245 A 1 
ATOM 1811 O O   . MET A 1 245 ? 10.833  3.414   7.087   1.00 90.12 245 A 1 
ATOM 1812 C CB  . MET A 1 245 ? 10.351  2.334   3.885   1.00 88.38 245 A 1 
ATOM 1813 C CG  . MET A 1 245 ? 10.098  3.840   3.707   1.00 83.35 245 A 1 
ATOM 1814 S SD  . MET A 1 245 ? 8.710   4.556   4.643   1.00 83.36 245 A 1 
ATOM 1815 C CE  . MET A 1 245 ? 7.309   3.762   3.818   1.00 74.66 245 A 1 
ATOM 1816 N N   . GLY A 1 246 ? 9.316   1.791   6.877   1.00 87.17 246 A 1 
ATOM 1817 C CA  . GLY A 1 246 ? 8.585   2.139   8.099   1.00 87.31 246 A 1 
ATOM 1818 C C   . GLY A 1 246 ? 9.439   2.112   9.367   1.00 89.30 246 A 1 
ATOM 1819 O O   . GLY A 1 246 ? 9.339   3.017   10.198  1.00 89.53 246 A 1 
ATOM 1820 N N   . ARG A 1 247 ? 10.351  1.137   9.493   1.00 89.22 247 A 1 
ATOM 1821 C CA  . ARG A 1 247 ? 11.330  1.070   10.599  1.00 90.06 247 A 1 
ATOM 1822 C C   . ARG A 1 247 ? 12.340  2.222   10.590  1.00 92.05 247 A 1 
ATOM 1823 O O   . ARG A 1 247 ? 12.905  2.520   11.639  1.00 92.12 247 A 1 
ATOM 1824 C CB  . ARG A 1 247 ? 12.074  -0.271  10.575  1.00 88.92 247 A 1 
ATOM 1825 C CG  . ARG A 1 247 ? 11.198  -1.447  11.030  1.00 84.97 247 A 1 
ATOM 1826 C CD  . ARG A 1 247 ? 11.993  -2.756  10.948  1.00 82.51 247 A 1 
ATOM 1827 N NE  . ARG A 1 247 ? 11.139  -3.933  11.210  1.00 77.95 247 A 1 
ATOM 1828 C CZ  . ARG A 1 247 ? 10.707  -4.818  10.323  1.00 72.19 247 A 1 
ATOM 1829 N NH1 . ARG A 1 247 ? 11.013  -4.750  9.060   1.00 64.75 247 A 1 
ATOM 1830 N NH2 . ARG A 1 247 ? 9.937   -5.801  10.697  1.00 66.68 247 A 1 
ATOM 1831 N N   . GLU A 1 248 ? 12.590  2.844   9.440   1.00 92.35 248 A 1 
ATOM 1832 C CA  . GLU A 1 248 ? 13.442  4.035   9.332   1.00 93.11 248 A 1 
ATOM 1833 C C   . GLU A 1 248 ? 12.650  5.324   9.629   1.00 94.59 248 A 1 
ATOM 1834 O O   . GLU A 1 248 ? 13.146  6.197   10.341  1.00 94.08 248 A 1 
ATOM 1835 C CB  . GLU A 1 248 ? 14.095  4.105   7.934   1.00 92.37 248 A 1 
ATOM 1836 C CG  . GLU A 1 248 ? 15.132  2.989   7.686   1.00 86.23 248 A 1 
ATOM 1837 C CD  . GLU A 1 248 ? 15.767  3.033   6.279   1.00 81.61 248 A 1 
ATOM 1838 O OE1 . GLU A 1 248 ? 16.152  1.957   5.762   1.00 72.58 248 A 1 
ATOM 1839 O OE2 . GLU A 1 248 ? 15.941  4.136   5.708   1.00 72.41 248 A 1 
ATOM 1840 N N   . VAL A 1 249 ? 11.418  5.446   9.116   1.00 93.96 249 A 1 
ATOM 1841 C CA  . VAL A 1 249 ? 10.573  6.646   9.247   1.00 94.25 249 A 1 
ATOM 1842 C C   . VAL A 1 249 ? 9.979   6.788   10.653  1.00 94.74 249 A 1 
ATOM 1843 O O   . VAL A 1 249 ? 10.126  7.837   11.281  1.00 94.78 249 A 1 
ATOM 1844 C CB  . VAL A 1 249 ? 9.467   6.637   8.168   1.00 94.37 249 A 1 
ATOM 1845 C CG1 . VAL A 1 249 ? 8.441   7.762   8.362   1.00 92.58 249 A 1 
ATOM 1846 C CG2 . VAL A 1 249 ? 10.077  6.804   6.768   1.00 92.65 249 A 1 
ATOM 1847 N N   . GLY A 1 250 ? 9.318   5.744   11.163  1.00 92.43 250 A 1 
ATOM 1848 C CA  . GLY A 1 250 ? 8.554   5.795   12.418  1.00 92.23 250 A 1 
ATOM 1849 C C   . GLY A 1 250 ? 9.361   6.315   13.619  1.00 93.83 250 A 1 
ATOM 1850 O O   . GLY A 1 250 ? 8.933   7.283   14.250  1.00 94.11 250 A 1 
ATOM 1851 N N   . PRO A 1 251 ? 10.562  5.764   13.912  1.00 94.37 251 A 1 
ATOM 1852 C CA  . PRO A 1 251 ? 11.388  6.232   15.029  1.00 94.70 251 A 1 
ATOM 1853 C C   . PRO A 1 251 ? 11.821  7.699   14.909  1.00 95.26 251 A 1 
ATOM 1854 O O   . PRO A 1 251 ? 11.882  8.398   15.917  1.00 94.94 251 A 1 
ATOM 1855 C CB  . PRO A 1 251 ? 12.604  5.298   15.057  1.00 94.17 251 A 1 
ATOM 1856 C CG  . PRO A 1 251 ? 12.076  4.009   14.427  1.00 92.53 251 A 1 
ATOM 1857 C CD  . PRO A 1 251 ? 11.130  4.540   13.355  1.00 94.46 251 A 1 
ATOM 1858 N N   . ARG A 1 252 ? 12.087  8.186   13.689  1.00 95.34 252 A 1 
ATOM 1859 C CA  . ARG A 1 252 ? 12.507  9.581   13.459  1.00 95.84 252 A 1 
ATOM 1860 C C   . ARG A 1 252 ? 11.363  10.562  13.721  1.00 96.44 252 A 1 
ATOM 1861 O O   . ARG A 1 252 ? 11.567  11.586  14.368  1.00 96.20 252 A 1 
ATOM 1862 C CB  . ARG A 1 252 ? 13.041  9.760   12.028  1.00 95.75 252 A 1 
ATOM 1863 C CG  . ARG A 1 252 ? 14.297  8.921   11.756  1.00 93.55 252 A 1 
ATOM 1864 C CD  . ARG A 1 252 ? 14.771  9.122   10.309  1.00 92.98 252 A 1 
ATOM 1865 N NE  . ARG A 1 252 ? 15.529  10.382  10.167  1.00 89.38 252 A 1 
ATOM 1866 C CZ  . ARG A 1 252 ? 16.835  10.529  10.298  1.00 89.45 252 A 1 
ATOM 1867 N NH1 . ARG A 1 252 ? 17.635  9.530   10.526  1.00 80.01 252 A 1 
ATOM 1868 N NH2 . ARG A 1 252 ? 17.372  11.700  10.197  1.00 82.01 252 A 1 
ATOM 1869 N N   . VAL A 1 253 ? 10.154  10.228  13.271  1.00 95.64 253 A 1 
ATOM 1870 C CA  . VAL A 1 253 ? 8.953   11.034  13.548  1.00 95.57 253 A 1 
ATOM 1871 C C   . VAL A 1 253 ? 8.643   11.041  15.047  1.00 95.75 253 A 1 
ATOM 1872 O O   . VAL A 1 253 ? 8.402   12.107  15.617  1.00 95.64 253 A 1 
ATOM 1873 C CB  . VAL A 1 253 ? 7.750   10.525  12.734  1.00 95.55 253 A 1 
ATOM 1874 C CG1 . VAL A 1 253 ? 6.479   11.331  13.030  1.00 94.47 253 A 1 
ATOM 1875 C CG2 . VAL A 1 253 ? 8.013   10.638  11.229  1.00 94.17 253 A 1 
ATOM 1876 N N   . ALA A 1 254 ? 8.712   9.884   15.701  1.00 95.36 254 A 1 
ATOM 1877 C CA  . ALA A 1 254 ? 8.480   9.763   17.141  1.00 94.65 254 A 1 
ATOM 1878 C C   . ALA A 1 254 ? 9.498   10.566  17.970  1.00 94.87 254 A 1 
ATOM 1879 O O   . ALA A 1 254 ? 9.111   11.229  18.932  1.00 94.75 254 A 1 
ATOM 1880 C CB  . ALA A 1 254 ? 8.499   8.274   17.511  1.00 94.29 254 A 1 
ATOM 1881 N N   . ALA A 1 255 ? 10.773  10.584  17.568  1.00 96.35 255 A 1 
ATOM 1882 C CA  . ALA A 1 255 ? 11.837  11.319  18.263  1.00 96.37 255 A 1 
ATOM 1883 C C   . ALA A 1 255 ? 11.594  12.839  18.346  1.00 96.63 255 A 1 
ATOM 1884 O O   . ALA A 1 255 ? 12.106  13.493  19.255  1.00 95.86 255 A 1 
ATOM 1885 C CB  . ALA A 1 255 ? 13.165  11.018  17.560  1.00 96.15 255 A 1 
ATOM 1886 N N   . ARG A 1 256 ? 10.793  13.408  17.436  1.00 95.80 256 A 1 
ATOM 1887 C CA  . ARG A 1 256 ? 10.382  14.819  17.437  1.00 95.59 256 A 1 
ATOM 1888 C C   . ARG A 1 256 ? 8.919   15.035  17.846  1.00 95.95 256 A 1 
ATOM 1889 O O   . ARG A 1 256 ? 8.365   16.100  17.585  1.00 94.18 256 A 1 
ATOM 1890 C CB  . ARG A 1 256 ? 10.755  15.468  16.090  1.00 94.56 256 A 1 
ATOM 1891 C CG  . ARG A 1 256 ? 10.009  14.858  14.903  1.00 94.20 256 A 1 
ATOM 1892 C CD  . ARG A 1 256 ? 10.345  15.618  13.622  1.00 94.34 256 A 1 
ATOM 1893 N NE  . ARG A 1 256 ? 9.602   15.120  12.459  1.00 94.08 256 A 1 
ATOM 1894 C CZ  . ARG A 1 256 ? 8.358   15.408  12.126  1.00 95.68 256 A 1 
ATOM 1895 N NH1 . ARG A 1 256 ? 7.573   16.126  12.869  1.00 90.03 256 A 1 
ATOM 1896 N NH2 . ARG A 1 256 ? 7.878   14.980  10.998  1.00 91.16 256 A 1 
ATOM 1897 N N   . PHE A 1 257 ? 8.284   14.031  18.448  1.00 95.56 257 A 1 
ATOM 1898 C CA  . PHE A 1 257 ? 6.872   14.035  18.856  1.00 95.02 257 A 1 
ATOM 1899 C C   . PHE A 1 257 ? 5.874   14.322  17.716  1.00 94.89 257 A 1 
ATOM 1900 O O   . PHE A 1 257 ? 4.757   14.783  17.956  1.00 92.41 257 A 1 
ATOM 1901 C CB  . PHE A 1 257 ? 6.674   14.956  20.074  1.00 94.35 257 A 1 
ATOM 1902 C CG  . PHE A 1 257 ? 7.630   14.687  21.218  1.00 94.24 257 A 1 
ATOM 1903 C CD1 . PHE A 1 257 ? 7.441   13.556  22.035  1.00 89.84 257 A 1 
ATOM 1904 C CD2 . PHE A 1 257 ? 8.708   15.553  21.465  1.00 90.64 257 A 1 
ATOM 1905 C CE1 . PHE A 1 257 ? 8.324   13.296  23.098  1.00 88.90 257 A 1 
ATOM 1906 C CE2 . PHE A 1 257 ? 9.591   15.295  22.526  1.00 88.92 257 A 1 
ATOM 1907 C CZ  . PHE A 1 257 ? 9.399   14.167  23.347  1.00 90.40 257 A 1 
ATOM 1908 N N   . GLY A 1 258 ? 6.261   14.060  16.461  1.00 94.51 258 A 1 
ATOM 1909 C CA  . GLY A 1 258 ? 5.357   14.095  15.315  1.00 94.01 258 A 1 
ATOM 1910 C C   . GLY A 1 258 ? 4.414   12.888  15.301  1.00 94.39 258 A 1 
ATOM 1911 O O   . GLY A 1 258 ? 4.633   11.893  15.994  1.00 93.56 258 A 1 
ATOM 1912 N N   . ARG A 1 259 ? 3.362   12.958  14.483  1.00 94.41 259 A 1 
ATOM 1913 C CA  . ARG A 1 259 ? 2.483   11.809  14.231  1.00 94.41 259 A 1 
ATOM 1914 C C   . ARG A 1 259 ? 2.968   11.019  13.020  1.00 94.89 259 A 1 
ATOM 1915 O O   . ARG A 1 259 ? 3.416   11.605  12.043  1.00 94.07 259 A 1 
ATOM 1916 C CB  . ARG A 1 259 ? 1.036   12.258  14.029  1.00 93.36 259 A 1 
ATOM 1917 C CG  . ARG A 1 259 ? 0.435   12.863  15.304  1.00 88.33 259 A 1 
ATOM 1918 C CD  . ARG A 1 259 ? -1.038  13.171  15.054  1.00 87.93 259 A 1 
ATOM 1919 N NE  . ARG A 1 259 ? -1.672  13.794  16.228  1.00 82.61 259 A 1 
ATOM 1920 C CZ  . ARG A 1 259 ? -2.965  14.013  16.357  1.00 80.82 259 A 1 
ATOM 1921 N NH1 . ARG A 1 259 ? -3.825  13.683  15.429  1.00 74.82 259 A 1 
ATOM 1922 N NH2 . ARG A 1 259 ? -3.427  14.579  17.430  1.00 72.33 259 A 1 
ATOM 1923 N N   . SER A 1 260 ? 2.811   9.707   13.061  1.00 92.79 260 A 1 
ATOM 1924 C CA  . SER A 1 260 ? 3.018   8.834   11.907  1.00 92.06 260 A 1 
ATOM 1925 C C   . SER A 1 260 ? 1.753   8.041   11.610  1.00 91.62 260 A 1 
ATOM 1926 O O   . SER A 1 260 ? 1.149   7.488   12.528  1.00 89.55 260 A 1 
ATOM 1927 C CB  . SER A 1 260 ? 4.207   7.894   12.136  1.00 90.74 260 A 1 
ATOM 1928 O OG  . SER A 1 260 ? 4.023   7.118   13.301  1.00 83.04 260 A 1 
ATOM 1929 N N   . LEU A 1 261 ? 1.381   7.954   10.334  1.00 91.32 261 A 1 
ATOM 1930 C CA  . LEU A 1 261 ? 0.416   7.017   9.782   1.00 90.20 261 A 1 
ATOM 1931 C C   . LEU A 1 261 ? 1.202   6.106   8.841   1.00 89.86 261 A 1 
ATOM 1932 O O   . LEU A 1 261 ? 1.783   6.582   7.870   1.00 87.73 261 A 1 
ATOM 1933 C CB  . LEU A 1 261 ? -0.715  7.823   9.123   1.00 88.78 261 A 1 
ATOM 1934 C CG  . LEU A 1 261 ? -1.940  7.005   8.683   1.00 84.96 261 A 1 
ATOM 1935 C CD1 . LEU A 1 261 ? -3.093  7.958   8.389   1.00 79.86 261 A 1 
ATOM 1936 C CD2 . LEU A 1 261 ? -1.686  6.182   7.422   1.00 79.06 261 A 1 
ATOM 1937 N N   . LEU A 1 262 ? 1.310   4.827   9.181   1.00 86.42 262 A 1 
ATOM 1938 C CA  . LEU A 1 262 ? 2.158   3.878   8.467   1.00 85.15 262 A 1 
ATOM 1939 C C   . LEU A 1 262 ? 1.295   2.798   7.819   1.00 83.00 262 A 1 
ATOM 1940 O O   . LEU A 1 262 ? 0.558   2.108   8.521   1.00 80.11 262 A 1 
ATOM 1941 C CB  . LEU A 1 262 ? 3.209   3.272   9.415   1.00 85.75 262 A 1 
ATOM 1942 C CG  . LEU A 1 262 ? 4.135   4.282   10.130  1.00 85.89 262 A 1 
ATOM 1943 C CD1 . LEU A 1 262 ? 5.114   3.537   11.037  1.00 83.87 262 A 1 
ATOM 1944 C CD2 . LEU A 1 262 ? 4.952   5.134   9.161   1.00 83.63 262 A 1 
ATOM 1945 N N   . GLU A 1 263 ? 1.436   2.635   6.505   1.00 79.95 263 A 1 
ATOM 1946 C CA  . GLU A 1 263 ? 0.859   1.558   5.697   1.00 79.79 263 A 1 
ATOM 1947 C C   . GLU A 1 263 ? 2.003   0.788   5.047   1.00 80.25 263 A 1 
ATOM 1948 O O   . GLU A 1 263 ? 2.637   1.240   4.084   1.00 76.79 263 A 1 
ATOM 1949 C CB  . GLU A 1 263 ? -0.114  2.122   4.658   1.00 77.71 263 A 1 
ATOM 1950 C CG  . GLU A 1 263 ? -1.474  2.477   5.261   1.00 70.43 263 A 1 
ATOM 1951 C CD  . GLU A 1 263 ? -2.174  1.253   5.868   1.00 70.43 263 A 1 
ATOM 1952 O OE1 . GLU A 1 263 ? -2.879  1.422   6.885   1.00 62.20 263 A 1 
ATOM 1953 O OE2 . GLU A 1 263 ? -1.962  0.122   5.385   1.00 66.85 263 A 1 
ATOM 1954 N N   . LEU A 1 264 ? 2.359   -0.346  5.653   1.00 74.82 264 A 1 
ATOM 1955 C CA  . LEU A 1 264 ? 3.633   -0.999  5.396   1.00 73.48 264 A 1 
ATOM 1956 C C   . LEU A 1 264 ? 3.462   -2.451  4.971   1.00 71.26 264 A 1 
ATOM 1957 O O   . LEU A 1 264 ? 2.637   -3.188  5.511   1.00 66.15 264 A 1 
ATOM 1958 C CB  . LEU A 1 264 ? 4.535   -0.922  6.638   1.00 72.82 264 A 1 
ATOM 1959 C CG  . LEU A 1 264 ? 4.716   0.480   7.252   1.00 74.45 264 A 1 
ATOM 1960 C CD1 . LEU A 1 264 ? 5.523   0.363   8.543   1.00 69.54 264 A 1 
ATOM 1961 C CD2 . LEU A 1 264 ? 5.444   1.446   6.312   1.00 69.64 264 A 1 
ATOM 1962 N N   . GLY A 1 265 ? 4.360   -2.883  4.082   1.00 75.97 265 A 1 
ATOM 1963 C CA  . GLY A 1 265 ? 4.565   -4.296  3.808   1.00 73.30 265 A 1 
ATOM 1964 C C   . GLY A 1 265 ? 3.594   -4.903  2.804   1.00 73.73 265 A 1 
ATOM 1965 O O   . GLY A 1 265 ? 3.000   -4.228  1.972   1.00 65.13 265 A 1 
ATOM 1966 N N   . GLY A 1 266 ? 3.508   -6.224  2.861   1.00 72.97 266 A 1 
ATOM 1967 C CA  . GLY A 1 266 ? 2.756   -7.059  1.940   1.00 73.13 266 A 1 
ATOM 1968 C C   . GLY A 1 266 ? 3.315   -8.479  1.905   1.00 76.70 266 A 1 
ATOM 1969 O O   . GLY A 1 266 ? 4.181   -8.787  1.091   1.00 70.45 266 A 1 
ATOM 1970 N N   . ASN A 1 267 ? 2.826   -9.354  2.784   1.00 72.67 267 A 1 
ATOM 1971 C CA  . ASN A 1 267 ? 3.105   -10.790 2.767   1.00 76.02 267 A 1 
ATOM 1972 C C   . ASN A 1 267 ? 1.827   -11.563 3.138   1.00 78.91 267 A 1 
ATOM 1973 O O   . ASN A 1 267 ? 1.742   -12.215 4.177   1.00 73.52 267 A 1 
ATOM 1974 C CB  . ASN A 1 267 ? 4.320   -11.095 3.660   1.00 68.94 267 A 1 
ATOM 1975 C CG  . ASN A 1 267 ? 4.835   -12.513 3.464   1.00 64.81 267 A 1 
ATOM 1976 O OD1 . ASN A 1 267 ? 4.319   -13.300 2.695   1.00 63.94 267 A 1 
ATOM 1977 N ND2 . ASN A 1 267 ? 5.893   -12.880 4.147   1.00 57.38 267 A 1 
ATOM 1978 N N   . ASN A 1 268 ? 0.824   -11.426 2.286   1.00 79.28 268 A 1 
ATOM 1979 C CA  . ASN A 1 268 ? -0.556  -11.805 2.569   1.00 80.53 268 A 1 
ATOM 1980 C C   . ASN A 1 268 ? -0.794  -13.293 2.327   1.00 83.07 268 A 1 
ATOM 1981 O O   . ASN A 1 268 ? -0.165  -13.895 1.452   1.00 80.99 268 A 1 
ATOM 1982 C CB  . ASN A 1 268 ? -1.495  -10.950 1.714   1.00 76.93 268 A 1 
ATOM 1983 C CG  . ASN A 1 268 ? -1.119  -9.484  1.744   1.00 75.64 268 A 1 
ATOM 1984 O OD1 . ASN A 1 268 ? -1.105  -8.851  2.783   1.00 70.42 268 A 1 
ATOM 1985 N ND2 . ASN A 1 268 ? -0.728  -8.935  0.619   1.00 67.91 268 A 1 
ATOM 1986 N N   . ALA A 1 269 ? -1.732  -13.864 3.071   1.00 86.62 269 A 1 
ATOM 1987 C CA  . ALA A 1 269 ? -2.115  -15.262 2.947   1.00 87.77 269 A 1 
ATOM 1988 C C   . ALA A 1 269 ? -3.570  -15.439 2.510   1.00 88.17 269 A 1 
ATOM 1989 O O   . ALA A 1 269 ? -4.456  -14.677 2.890   1.00 87.08 269 A 1 
ATOM 1990 C CB  . ALA A 1 269 ? -1.821  -16.002 4.252   1.00 87.31 269 A 1 
ATOM 1991 N N   . VAL A 1 270 ? -3.796  -16.510 1.749   1.00 90.86 270 A 1 
ATOM 1992 C CA  . VAL A 1 270 ? -5.119  -17.064 1.466   1.00 91.81 270 A 1 
ATOM 1993 C C   . VAL A 1 270 ? -5.201  -18.454 2.082   1.00 93.06 270 A 1 
ATOM 1994 O O   . VAL A 1 270 ? -4.301  -19.270 1.876   1.00 92.98 270 A 1 
ATOM 1995 C CB  . VAL A 1 270 ? -5.401  -17.089 -0.045  1.00 90.94 270 A 1 
ATOM 1996 C CG1 . VAL A 1 270 ? -6.668  -17.878 -0.389  1.00 85.42 270 A 1 
ATOM 1997 C CG2 . VAL A 1 270 ? -5.597  -15.666 -0.572  1.00 85.48 270 A 1 
ATOM 1998 N N   . VAL A 1 271 ? -6.287  -18.727 2.805   1.00 93.13 271 A 1 
ATOM 1999 C CA  . VAL A 1 271 ? -6.646  -20.047 3.334   1.00 93.81 271 A 1 
ATOM 2000 C C   . VAL A 1 271 ? -7.672  -20.677 2.392   1.00 94.31 271 A 1 
ATOM 2001 O O   . VAL A 1 271 ? -8.679  -20.055 2.073   1.00 94.08 271 A 1 
ATOM 2002 C CB  . VAL A 1 271 ? -7.190  -19.938 4.775   1.00 93.99 271 A 1 
ATOM 2003 C CG1 . VAL A 1 271 ? -7.526  -21.318 5.348   1.00 91.44 271 A 1 
ATOM 2004 C CG2 . VAL A 1 271 ? -6.177  -19.266 5.720   1.00 91.18 271 A 1 
ATOM 2005 N N   . VAL A 1 272 ? -7.432  -21.904 1.945   1.00 94.28 272 A 1 
ATOM 2006 C CA  . VAL A 1 272 ? -8.384  -22.684 1.138   1.00 95.18 272 A 1 
ATOM 2007 C C   . VAL A 1 272 ? -8.775  -23.923 1.931   1.00 95.61 272 A 1 
ATOM 2008 O O   . VAL A 1 272 ? -7.920  -24.765 2.216   1.00 95.46 272 A 1 
ATOM 2009 C CB  . VAL A 1 272 ? -7.810  -23.048 -0.247  1.00 95.50 272 A 1 
ATOM 2010 C CG1 . VAL A 1 272 ? -8.863  -23.769 -1.101  1.00 92.68 272 A 1 
ATOM 2011 C CG2 . VAL A 1 272 ? -7.346  -21.807 -1.024  1.00 91.86 272 A 1 
ATOM 2012 N N   . THR A 1 273 ? -10.051 -24.031 2.318   1.00 95.59 273 A 1 
ATOM 2013 C CA  . THR A 1 273 ? -10.565 -25.150 3.118   1.00 95.86 273 A 1 
ATOM 2014 C C   . THR A 1 273 ? -10.995 -26.317 2.228   1.00 96.04 273 A 1 
ATOM 2015 O O   . THR A 1 273 ? -11.095 -26.183 1.010   1.00 96.14 273 A 1 
ATOM 2016 C CB  . THR A 1 273 ? -11.700 -24.720 4.062   1.00 95.90 273 A 1 
ATOM 2017 O OG1 . THR A 1 273 ? -12.905 -24.558 3.373   1.00 92.15 273 A 1 
ATOM 2018 C CG2 . THR A 1 273 ? -11.377 -23.430 4.821   1.00 91.28 273 A 1 
ATOM 2019 N N   . ALA A 1 274 ? -11.274 -27.471 2.835   1.00 96.62 274 A 1 
ATOM 2020 C CA  . ALA A 1 274 ? -11.765 -28.647 2.113   1.00 96.53 274 A 1 
ATOM 2021 C C   . ALA A 1 274 ? -13.130 -28.418 1.434   1.00 96.79 274 A 1 
ATOM 2022 O O   . ALA A 1 274 ? -13.457 -29.088 0.461   1.00 95.30 274 A 1 
ATOM 2023 C CB  . ALA A 1 274 ? -11.843 -29.811 3.107   1.00 95.70 274 A 1 
ATOM 2024 N N   . THR A 1 275 ? -13.928 -27.470 1.928   1.00 96.36 275 A 1 
ATOM 2025 C CA  . THR A 1 275 ? -15.273 -27.161 1.409   1.00 95.81 275 A 1 
ATOM 2026 C C   . THR A 1 275 ? -15.285 -26.025 0.383   1.00 95.98 275 A 1 
ATOM 2027 O O   . THR A 1 275 ? -16.341 -25.695 -0.154  1.00 95.24 275 A 1 
ATOM 2028 C CB  . THR A 1 275 ? -16.245 -26.840 2.556   1.00 95.69 275 A 1 
ATOM 2029 O OG1 . THR A 1 275 ? -15.858 -25.660 3.221   1.00 94.14 275 A 1 
ATOM 2030 C CG2 . THR A 1 275 ? -16.331 -27.959 3.594   1.00 92.85 275 A 1 
ATOM 2031 N N   . ALA A 1 276 ? -14.132 -25.425 0.091   1.00 94.16 276 A 1 
ATOM 2032 C CA  . ALA A 1 276 ? -14.018 -24.266 -0.784  1.00 93.86 276 A 1 
ATOM 2033 C C   . ALA A 1 276 ? -14.538 -24.527 -2.209  1.00 94.31 276 A 1 
ATOM 2034 O O   . ALA A 1 276 ? -14.316 -25.588 -2.793  1.00 93.68 276 A 1 
ATOM 2035 C CB  . ALA A 1 276 ? -12.552 -23.822 -0.825  1.00 94.03 276 A 1 
ATOM 2036 N N   . ASN A 1 277 ? -15.138 -23.508 -2.830  1.00 95.58 277 A 1 
ATOM 2037 C CA  . ASN A 1 277 ? -15.314 -23.499 -4.279  1.00 95.00 277 A 1 
ATOM 2038 C C   . ASN A 1 277 ? -13.940 -23.296 -4.941  1.00 94.78 277 A 1 
ATOM 2039 O O   . ASN A 1 277 ? -13.404 -22.182 -4.969  1.00 94.47 277 A 1 
ATOM 2040 C CB  . ASN A 1 277 ? -16.338 -22.420 -4.672  1.00 94.72 277 A 1 
ATOM 2041 C CG  . ASN A 1 277 ? -16.582 -22.368 -6.173  1.00 93.99 277 A 1 
ATOM 2042 O OD1 . ASN A 1 277 ? -15.750 -22.685 -7.001  1.00 89.64 277 A 1 
ATOM 2043 N ND2 . ASN A 1 277 ? -17.756 -21.943 -6.582  1.00 88.10 277 A 1 
ATOM 2044 N N   . LEU A 1 278 ? -13.369 -24.383 -5.472  1.00 94.11 278 A 1 
ATOM 2045 C CA  . LEU A 1 278 ? -12.013 -24.375 -6.023  1.00 94.35 278 A 1 
ATOM 2046 C C   . LEU A 1 278 ? -11.880 -23.516 -7.287  1.00 94.24 278 A 1 
ATOM 2047 O O   . LEU A 1 278 ? -10.819 -22.941 -7.502  1.00 93.73 278 A 1 
ATOM 2048 C CB  . LEU A 1 278 ? -11.524 -25.810 -6.280  1.00 94.80 278 A 1 
ATOM 2049 C CG  . LEU A 1 278 ? -11.487 -26.725 -5.039  1.00 94.40 278 A 1 
ATOM 2050 C CD1 . LEU A 1 278 ? -10.765 -28.022 -5.401  1.00 90.45 278 A 1 
ATOM 2051 C CD2 . LEU A 1 278 ? -10.760 -26.088 -3.848  1.00 91.51 278 A 1 
ATOM 2052 N N   . ASP A 1 279 ? -12.928 -23.371 -8.099  1.00 94.64 279 A 1 
ATOM 2053 C CA  . ASP A 1 279 ? -12.889 -22.501 -9.283  1.00 92.90 279 A 1 
ATOM 2054 C C   . ASP A 1 279 ? -12.702 -21.036 -8.878  1.00 91.97 279 A 1 
ATOM 2055 O O   . ASP A 1 279 ? -11.829 -20.340 -9.406  1.00 91.18 279 A 1 
ATOM 2056 C CB  . ASP A 1 279 ? -14.170 -22.660 -10.127 1.00 93.54 279 A 1 
ATOM 2057 C CG  . ASP A 1 279 ? -14.322 -24.042 -10.766 1.00 92.50 279 A 1 
ATOM 2058 O OD1 . ASP A 1 279 ? -13.299 -24.759 -10.867 1.00 87.71 279 A 1 
ATOM 2059 O OD2 . ASP A 1 279 ? -15.449 -24.372 -11.187 1.00 88.45 279 A 1 
ATOM 2060 N N   . GLN A 1 280 ? -13.470 -20.591 -7.884  1.00 93.56 280 A 1 
ATOM 2061 C CA  . GLN A 1 280 ? -13.368 -19.245 -7.331  1.00 92.23 280 A 1 
ATOM 2062 C C   . GLN A 1 280 ? -12.029 -19.031 -6.614  1.00 92.12 280 A 1 
ATOM 2063 O O   . GLN A 1 280 ? -11.361 -18.022 -6.842  1.00 91.07 280 A 1 
ATOM 2064 C CB  . GLN A 1 280 ? -14.553 -19.021 -6.383  1.00 90.28 280 A 1 
ATOM 2065 C CG  . GLN A 1 280 ? -14.640 -17.566 -5.897  1.00 79.00 280 A 1 
ATOM 2066 C CD  . GLN A 1 280 ? -15.794 -17.353 -4.921  1.00 78.49 280 A 1 
ATOM 2067 O OE1 . GLN A 1 280 ? -16.300 -18.264 -4.288  1.00 71.85 280 A 1 
ATOM 2068 N NE2 . GLN A 1 280 ? -16.257 -16.135 -4.756  1.00 70.06 280 A 1 
ATOM 2069 N N   . ALA A 1 281 ? -11.611 -19.996 -5.786  1.00 91.57 281 A 1 
ATOM 2070 C CA  . ALA A 1 281 ? -10.366 -19.911 -5.030  1.00 91.46 281 A 1 
ATOM 2071 C C   . ALA A 1 281 ? -9.143  -19.806 -5.953  1.00 91.50 281 A 1 
ATOM 2072 O O   . ALA A 1 281 ? -8.328  -18.899 -5.792  1.00 90.84 281 A 1 
ATOM 2073 C CB  . ALA A 1 281 ? -10.269 -21.123 -4.094  1.00 92.58 281 A 1 
ATOM 2074 N N   . VAL A 1 282 ? -9.034  -20.684 -6.955  1.00 92.87 282 A 1 
ATOM 2075 C CA  . VAL A 1 282 ? -7.922  -20.681 -7.918  1.00 92.28 282 A 1 
ATOM 2076 C C   . VAL A 1 282 ? -7.889  -19.376 -8.709  1.00 91.57 282 A 1 
ATOM 2077 O O   . VAL A 1 282 ? -6.831  -18.758 -8.797  1.00 91.18 282 A 1 
ATOM 2078 C CB  . VAL A 1 282 ? -7.999  -21.908 -8.847  1.00 93.07 282 A 1 
ATOM 2079 C CG1 . VAL A 1 282 ? -7.019  -21.833 -10.025 1.00 90.62 282 A 1 
ATOM 2080 C CG2 . VAL A 1 282 ? -7.671  -23.192 -8.068  1.00 89.63 282 A 1 
ATOM 2081 N N   . ALA A 1 283 ? -9.024  -18.912 -9.237  1.00 91.51 283 A 1 
ATOM 2082 C CA  . ALA A 1 283 ? -9.081  -17.653 -9.985  1.00 90.27 283 A 1 
ATOM 2083 C C   . ALA A 1 283 ? -8.618  -16.452 -9.138  1.00 90.20 283 A 1 
ATOM 2084 O O   . ALA A 1 283 ? -7.783  -15.658 -9.580  1.00 89.12 283 A 1 
ATOM 2085 C CB  . ALA A 1 283 ? -10.511 -17.459 -10.502 1.00 89.53 283 A 1 
ATOM 2086 N N   . SER A 1 284 ? -9.094  -16.359 -7.891  1.00 88.52 284 A 1 
ATOM 2087 C CA  . SER A 1 284 ? -8.718  -15.282 -6.972  1.00 87.80 284 A 1 
ATOM 2088 C C   . SER A 1 284 ? -7.251  -15.344 -6.545  1.00 88.41 284 A 1 
ATOM 2089 O O   . SER A 1 284 ? -6.593  -14.307 -6.473  1.00 87.60 284 A 1 
ATOM 2090 C CB  . SER A 1 284 ? -9.598  -15.325 -5.726  1.00 87.16 284 A 1 
ATOM 2091 O OG  . SER A 1 284 ? -10.936 -15.023 -6.055  1.00 77.19 284 A 1 
ATOM 2092 N N   . VAL A 1 285 ? -6.711  -16.545 -6.286  1.00 90.08 285 A 1 
ATOM 2093 C CA  . VAL A 1 285 ? -5.293  -16.744 -5.940  1.00 90.30 285 A 1 
ATOM 2094 C C   . VAL A 1 285 ? -4.388  -16.363 -7.108  1.00 90.54 285 A 1 
ATOM 2095 O O   . VAL A 1 285 ? -3.408  -15.648 -6.906  1.00 90.00 285 A 1 
ATOM 2096 C CB  . VAL A 1 285 ? -5.040  -18.195 -5.489  1.00 91.08 285 A 1 
ATOM 2097 C CG1 . VAL A 1 285 ? -3.548  -18.555 -5.415  1.00 87.98 285 A 1 
ATOM 2098 C CG2 . VAL A 1 285 ? -5.632  -18.429 -4.093  1.00 87.43 285 A 1 
ATOM 2099 N N   . VAL A 1 286 ? -4.720  -16.799 -8.328  1.00 90.15 286 A 1 
ATOM 2100 C CA  . VAL A 1 286 ? -3.947  -16.470 -9.537  1.00 89.66 286 A 1 
ATOM 2101 C C   . VAL A 1 286 ? -3.917  -14.959 -9.761  1.00 89.76 286 A 1 
ATOM 2102 O O   . VAL A 1 286 ? -2.838  -14.385 -9.905  1.00 89.11 286 A 1 
ATOM 2103 C CB  . VAL A 1 286 ? -4.511  -17.215 -10.764 1.00 90.00 286 A 1 
ATOM 2104 C CG1 . VAL A 1 286 ? -3.917  -16.722 -12.092 1.00 86.29 286 A 1 
ATOM 2105 C CG2 . VAL A 1 286 ? -4.199  -18.715 -10.660 1.00 85.90 286 A 1 
ATOM 2106 N N   . PHE A 1 287 ? -5.077  -14.294 -9.714  1.00 88.04 287 A 1 
ATOM 2107 C CA  . PHE A 1 287 ? -5.153  -12.838 -9.823  1.00 86.09 287 A 1 
ATOM 2108 C C   . PHE A 1 287 ? -4.382  -12.130 -8.700  1.00 86.93 287 A 1 
ATOM 2109 O O   . PHE A 1 287 ? -3.591  -11.222 -8.954  1.00 85.89 287 A 1 
ATOM 2110 C CB  . PHE A 1 287 ? -6.622  -12.406 -9.821  1.00 82.98 287 A 1 
ATOM 2111 C CG  . PHE A 1 287 ? -6.796  -10.898 -9.775  1.00 74.48 287 A 1 
ATOM 2112 C CD1 . PHE A 1 287 ? -7.099  -10.257 -8.558  1.00 66.17 287 A 1 
ATOM 2113 C CD2 . PHE A 1 287 ? -6.614  -10.132 -10.940 1.00 65.87 287 A 1 
ATOM 2114 C CE1 . PHE A 1 287 ? -7.238  -8.856  -8.513  1.00 59.27 287 A 1 
ATOM 2115 C CE2 . PHE A 1 287 ? -6.755  -8.733  -10.894 1.00 59.22 287 A 1 
ATOM 2116 C CZ  . PHE A 1 287 ? -7.071  -8.093  -9.680  1.00 59.61 287 A 1 
ATOM 2117 N N   . GLY A 1 288 ? -4.576  -12.559 -7.456  1.00 81.27 288 A 1 
ATOM 2118 C CA  . GLY A 1 288 ? -3.923  -11.966 -6.290  1.00 79.45 288 A 1 
ATOM 2119 C C   . GLY A 1 288 ? -2.398  -12.088 -6.327  1.00 81.06 288 A 1 
ATOM 2120 O O   . GLY A 1 288 ? -1.701  -11.153 -5.941  1.00 79.23 288 A 1 
ATOM 2121 N N   . ALA A 1 289 ? -1.864  -13.214 -6.821  1.00 85.63 289 A 1 
ATOM 2122 C CA  . ALA A 1 289 ? -0.424  -13.455 -6.878  1.00 85.59 289 A 1 
ATOM 2123 C C   . ALA A 1 289 ? 0.258   -12.820 -8.102  1.00 86.22 289 A 1 
ATOM 2124 O O   . ALA A 1 289 ? 1.389   -12.344 -7.991  1.00 84.80 289 A 1 
ATOM 2125 C CB  . ALA A 1 289 ? -0.199  -14.968 -6.829  1.00 86.26 289 A 1 
ATOM 2126 N N   . ALA A 1 290 ? -0.408  -12.812 -9.259  1.00 84.28 290 A 1 
ATOM 2127 C CA  . ALA A 1 290 ? 0.190   -12.398 -10.529 1.00 82.63 290 A 1 
ATOM 2128 C C   . ALA A 1 290 ? -0.137  -10.959 -10.944 1.00 82.35 290 A 1 
ATOM 2129 O O   . ALA A 1 290 ? 0.642   -10.343 -11.678 1.00 78.35 290 A 1 
ATOM 2130 C CB  . ALA A 1 290 ? -0.247  -13.397 -11.606 1.00 82.07 290 A 1 
ATOM 2131 N N   . GLY A 1 291 ? -1.256  -10.395 -10.492 1.00 73.05 291 A 1 
ATOM 2132 C CA  . GLY A 1 291 ? -1.658  -9.033  -10.838 1.00 68.45 291 A 1 
ATOM 2133 C C   . GLY A 1 291 ? -0.590  -8.000  -10.462 1.00 68.66 291 A 1 
ATOM 2134 O O   . GLY A 1 291 ? 0.053   -8.118  -9.414  1.00 67.11 291 A 1 
ATOM 2135 N N   . THR A 1 292 ? -0.374  -7.016  -11.319 1.00 74.66 292 A 1 
ATOM 2136 C CA  . THR A 1 292 ? 0.731   -6.031  -11.227 1.00 74.41 292 A 1 
ATOM 2137 C C   . THR A 1 292 ? 2.099   -6.718  -11.044 1.00 76.34 292 A 1 
ATOM 2138 O O   . THR A 1 292 ? 2.933   -6.298  -10.243 1.00 73.95 292 A 1 
ATOM 2139 C CB  . THR A 1 292 ? 0.461   -4.961  -10.155 1.00 72.07 292 A 1 
ATOM 2140 O OG1 . THR A 1 292 ? -0.869  -4.497  -10.197 1.00 69.09 292 A 1 
ATOM 2141 C CG2 . THR A 1 292 ? 1.336   -3.721  -10.327 1.00 66.65 292 A 1 
ATOM 2142 N N   . ALA A 1 293 ? 2.321   -7.828  -11.745 1.00 68.93 293 A 1 
ATOM 2143 C CA  . ALA A 1 293 ? 3.485   -8.703  -11.584 1.00 67.03 293 A 1 
ATOM 2144 C C   . ALA A 1 293 ? 3.800   -9.021  -10.104 1.00 71.37 293 A 1 
ATOM 2145 O O   . ALA A 1 293 ? 4.954   -9.008  -9.683  1.00 68.59 293 A 1 
ATOM 2146 C CB  . ALA A 1 293 ? 4.664   -8.133  -12.382 1.00 64.63 293 A 1 
ATOM 2147 N N   . GLY A 1 294 ? 2.773   -9.255  -9.272  1.00 69.28 294 A 1 
ATOM 2148 C CA  . GLY A 1 294 ? 2.917   -9.584  -7.851  1.00 66.17 294 A 1 
ATOM 2149 C C   . GLY A 1 294 ? 3.583   -8.493  -7.005  1.00 69.71 294 A 1 
ATOM 2150 O O   . GLY A 1 294 ? 4.245   -8.799  -6.016  1.00 66.18 294 A 1 
ATOM 2151 N N   . GLN A 1 295 ? 3.449   -7.219  -7.378  1.00 70.90 295 A 1 
ATOM 2152 C CA  . GLN A 1 295 ? 4.122   -6.086  -6.716  1.00 71.51 295 A 1 
ATOM 2153 C C   . GLN A 1 295 ? 3.186   -5.223  -5.852  1.00 73.25 295 A 1 
ATOM 2154 O O   . GLN A 1 295 ? 3.618   -4.221  -5.284  1.00 70.43 295 A 1 
ATOM 2155 C CB  . GLN A 1 295 ? 4.849   -5.241  -7.771  1.00 71.12 295 A 1 
ATOM 2156 C CG  . GLN A 1 295 ? 5.970   -6.015  -8.479  1.00 71.49 295 A 1 
ATOM 2157 C CD  . GLN A 1 295 ? 6.561   -5.235  -9.642  1.00 74.04 295 A 1 
ATOM 2158 O OE1 . GLN A 1 295 ? 7.737   -4.924  -9.674  1.00 62.58 295 A 1 
ATOM 2159 N NE2 . GLN A 1 295 ? 5.770   -4.904  -10.647 1.00 64.04 295 A 1 
ATOM 2160 N N   . ARG A 1 296 ? 1.910   -5.598  -5.705  1.00 72.46 296 A 1 
ATOM 2161 C CA  . ARG A 1 296 ? 0.958   -4.883  -4.842  1.00 71.76 296 A 1 
ATOM 2162 C C   . ARG A 1 296 ? 1.240   -5.155  -3.360  1.00 73.26 296 A 1 
ATOM 2163 O O   . ARG A 1 296 ? 1.709   -6.235  -3.000  1.00 71.34 296 A 1 
ATOM 2164 C CB  . ARG A 1 296 ? -0.489  -5.269  -5.182  1.00 73.07 296 A 1 
ATOM 2165 C CG  . ARG A 1 296 ? -0.851  -5.091  -6.663  1.00 73.36 296 A 1 
ATOM 2166 C CD  . ARG A 1 296 ? -2.330  -5.428  -6.863  1.00 71.60 296 A 1 
ATOM 2167 N NE  . ARG A 1 296 ? -2.685  -5.557  -8.296  1.00 64.57 296 A 1 
ATOM 2168 C CZ  . ARG A 1 296 ? -3.648  -6.331  -8.769  1.00 60.95 296 A 1 
ATOM 2169 N NH1 . ARG A 1 296 ? -4.393  -7.062  -8.001  1.00 54.24 296 A 1 
ATOM 2170 N NH2 . ARG A 1 296 ? -3.883  -6.393  -10.037 1.00 52.64 296 A 1 
ATOM 2171 N N   . CYS A 1 297 ? 0.873   -4.213  -2.485  1.00 76.35 297 A 1 
ATOM 2172 C CA  . CYS A 1 297 ? 0.846   -4.463  -1.042  1.00 74.70 297 A 1 
ATOM 2173 C C   . CYS A 1 297 ? -0.132  -5.594  -0.687  1.00 75.14 297 A 1 
ATOM 2174 O O   . CYS A 1 297 ? 0.167   -6.406  0.187   1.00 73.66 297 A 1 
ATOM 2175 C CB  . CYS A 1 297 ? 0.505   -3.155  -0.306  1.00 72.97 297 A 1 
ATOM 2176 S SG  . CYS A 1 297 ? -1.033  -2.434  -0.945  1.00 69.60 297 A 1 
ATOM 2177 N N   . THR A 1 298 ? -1.228  -5.725  -1.424  1.00 75.89 298 A 1 
ATOM 2178 C CA  . THR A 1 298 ? -2.247  -6.773  -1.259  1.00 73.14 298 A 1 
ATOM 2179 C C   . THR A 1 298 ? -1.944  -8.069  -2.028  1.00 74.47 298 A 1 
ATOM 2180 O O   . THR A 1 298 ? -2.757  -8.985  -1.997  1.00 72.65 298 A 1 
ATOM 2181 C CB  . THR A 1 298 ? -3.625  -6.241  -1.671  1.00 70.30 298 A 1 
ATOM 2182 O OG1 . THR A 1 298 ? -3.567  -5.731  -2.983  1.00 69.75 298 A 1 
ATOM 2183 C CG2 . THR A 1 298 ? -4.101  -5.116  -0.753  1.00 68.27 298 A 1 
ATOM 2184 N N   . SER A 1 299 ? -0.801  -8.193  -2.710  1.00 76.30 299 A 1 
ATOM 2185 C CA  . SER A 1 299 ? -0.483  -9.418  -3.461  1.00 76.79 299 A 1 
ATOM 2186 C C   . SER A 1 299 ? -0.511  -10.666 -2.573  1.00 77.24 299 A 1 
ATOM 2187 O O   . SER A 1 299 ? 0.050   -10.669 -1.475  1.00 75.39 299 A 1 
ATOM 2188 C CB  . SER A 1 299 ? 0.876   -9.337  -4.153  1.00 76.14 299 A 1 
ATOM 2189 O OG  . SER A 1 299 ? 0.828   -8.478  -5.271  1.00 72.12 299 A 1 
ATOM 2190 N N   . THR A 1 300 ? -1.119  -11.753 -3.069  1.00 82.09 300 A 1 
ATOM 2191 C CA  . THR A 1 300 ? -1.100  -13.059 -2.399  1.00 83.30 300 A 1 
ATOM 2192 C C   . THR A 1 300 ? 0.293   -13.669 -2.517  1.00 84.56 300 A 1 
ATOM 2193 O O   . THR A 1 300 ? 0.794   -13.868 -3.621  1.00 83.55 300 A 1 
ATOM 2194 C CB  . THR A 1 300 ? -2.135  -14.022 -2.992  1.00 83.59 300 A 1 
ATOM 2195 O OG1 . THR A 1 300 ? -3.397  -13.411 -3.063  1.00 78.17 300 A 1 
ATOM 2196 C CG2 . THR A 1 300 ? -2.296  -15.280 -2.139  1.00 78.20 300 A 1 
ATOM 2197 N N   . ARG A 1 301 ? 0.922   -13.977 -1.375  1.00 86.54 301 A 1 
ATOM 2198 C CA  . ARG A 1 301 ? 2.279   -14.551 -1.322  1.00 87.63 301 A 1 
ATOM 2199 C C   . ARG A 1 301 ? 2.334   -15.892 -0.607  1.00 90.94 301 A 1 
ATOM 2200 O O   . ARG A 1 301 ? 3.275   -16.650 -0.817  1.00 89.23 301 A 1 
ATOM 2201 C CB  . ARG A 1 301 ? 3.245   -13.562 -0.657  1.00 84.78 301 A 1 
ATOM 2202 C CG  . ARG A 1 301 ? 3.214   -12.195 -1.332  1.00 79.51 301 A 1 
ATOM 2203 C CD  . ARG A 1 301 ? 4.373   -11.328 -0.853  1.00 75.34 301 A 1 
ATOM 2204 N NE  . ARG A 1 301 ? 4.246   -9.955  -1.371  1.00 71.81 301 A 1 
ATOM 2205 C CZ  . ARG A 1 301 ? 4.440   -9.577  -2.630  1.00 67.72 301 A 1 
ATOM 2206 N NH1 . ARG A 1 301 ? 4.853   -10.394 -3.554  1.00 58.18 301 A 1 
ATOM 2207 N NH2 . ARG A 1 301 ? 4.191   -8.356  -2.981  1.00 60.96 301 A 1 
ATOM 2208 N N   . ARG A 1 302 ? 1.347   -16.183 0.234   1.00 90.17 302 A 1 
ATOM 2209 C CA  . ARG A 1 302 ? 1.240   -17.433 0.987   1.00 91.08 302 A 1 
ATOM 2210 C C   . ARG A 1 302 ? -0.111  -18.072 0.701   1.00 91.92 302 A 1 
ATOM 2211 O O   . ARG A 1 302 ? -1.143  -17.422 0.833   1.00 91.08 302 A 1 
ATOM 2212 C CB  . ARG A 1 302 ? 1.453   -17.161 2.485   1.00 90.46 302 A 1 
ATOM 2213 C CG  . ARG A 1 302 ? 2.836   -16.563 2.796   1.00 89.07 302 A 1 
ATOM 2214 C CD  . ARG A 1 302 ? 3.010   -16.257 4.280   1.00 88.60 302 A 1 
ATOM 2215 N NE  . ARG A 1 302 ? 2.113   -15.180 4.737   1.00 85.68 302 A 1 
ATOM 2216 C CZ  . ARG A 1 302 ? 1.290   -15.193 5.777   1.00 87.35 302 A 1 
ATOM 2217 N NH1 . ARG A 1 302 ? 1.161   -16.211 6.576   1.00 76.42 302 A 1 
ATOM 2218 N NH2 . ARG A 1 302 ? 0.573   -14.147 6.044   1.00 79.22 302 A 1 
ATOM 2219 N N   . LEU A 1 303 ? -0.101  -19.331 0.314   1.00 92.81 303 A 1 
ATOM 2220 C CA  . LEU A 1 303 ? -1.284  -20.130 0.040   1.00 93.05 303 A 1 
ATOM 2221 C C   . LEU A 1 303 ? -1.325  -21.278 1.050   1.00 93.89 303 A 1 
ATOM 2222 O O   . LEU A 1 303 ? -0.497  -22.185 0.991   1.00 92.98 303 A 1 
ATOM 2223 C CB  . LEU A 1 303 ? -1.214  -20.592 -1.428  1.00 92.59 303 A 1 
ATOM 2224 C CG  . LEU A 1 303 ? -2.402  -21.454 -1.866  1.00 91.18 303 A 1 
ATOM 2225 C CD1 . LEU A 1 303 ? -3.731  -20.707 -1.744  1.00 87.42 303 A 1 
ATOM 2226 C CD2 . LEU A 1 303 ? -2.210  -21.863 -3.329  1.00 88.50 303 A 1 
ATOM 2227 N N   . LEU A 1 304 ? -2.260  -21.224 1.990   1.00 93.52 304 A 1 
ATOM 2228 C CA  . LEU A 1 304 ? -2.475  -22.235 3.016   1.00 94.05 304 A 1 
ATOM 2229 C C   . LEU A 1 304 ? -3.622  -23.128 2.540   1.00 94.86 304 A 1 
ATOM 2230 O O   . LEU A 1 304 ? -4.763  -22.681 2.473   1.00 94.44 304 A 1 
ATOM 2231 C CB  . LEU A 1 304 ? -2.763  -21.554 4.368   1.00 93.87 304 A 1 
ATOM 2232 C CG  . LEU A 1 304 ? -1.739  -20.488 4.804   1.00 92.71 304 A 1 
ATOM 2233 C CD1 . LEU A 1 304 ? -2.140  -19.907 6.157   1.00 88.03 304 A 1 
ATOM 2234 C CD2 . LEU A 1 304 ? -0.319  -21.042 4.921   1.00 88.22 304 A 1 
ATOM 2235 N N   . VAL A 1 305 ? -3.316  -24.369 2.157   1.00 95.29 305 A 1 
ATOM 2236 C CA  . VAL A 1 305 ? -4.275  -25.276 1.511   1.00 95.78 305 A 1 
ATOM 2237 C C   . VAL A 1 305 ? -4.547  -26.497 2.378   1.00 96.03 305 A 1 
ATOM 2238 O O   . VAL A 1 305 ? -3.612  -27.150 2.844   1.00 95.28 305 A 1 
ATOM 2239 C CB  . VAL A 1 305 ? -3.840  -25.695 0.095   1.00 94.64 305 A 1 
ATOM 2240 C CG1 . VAL A 1 305 ? -4.020  -24.555 -0.895  1.00 82.31 305 A 1 
ATOM 2241 C CG2 . VAL A 1 305 ? -2.371  -26.155 0.011   1.00 83.53 305 A 1 
ATOM 2242 N N   . HIS A 1 306 ? -5.831  -26.831 2.578   1.00 96.08 306 A 1 
ATOM 2243 C CA  . HIS A 1 306 ? -6.217  -28.047 3.283   1.00 96.37 306 A 1 
ATOM 2244 C C   . HIS A 1 306 ? -5.716  -29.292 2.533   1.00 96.05 306 A 1 
ATOM 2245 O O   . HIS A 1 306 ? -5.825  -29.353 1.306   1.00 96.06 306 A 1 
ATOM 2246 C CB  . HIS A 1 306 ? -7.733  -28.078 3.484   1.00 96.63 306 A 1 
ATOM 2247 C CG  . HIS A 1 306 ? -8.159  -29.168 4.437   1.00 96.65 306 A 1 
ATOM 2248 N ND1 . HIS A 1 306 ? -8.468  -30.469 4.116   1.00 86.81 306 A 1 
ATOM 2249 C CD2 . HIS A 1 306 ? -8.253  -29.060 5.796   1.00 89.14 306 A 1 
ATOM 2250 C CE1 . HIS A 1 306 ? -8.735  -31.128 5.258   1.00 90.59 306 A 1 
ATOM 2251 N NE2 . HIS A 1 306 ? -8.616  -30.305 6.305   1.00 92.23 306 A 1 
ATOM 2252 N N   . ASP A 1 307 ? -5.186  -30.289 3.254   1.00 96.63 307 A 1 
ATOM 2253 C CA  . ASP A 1 307 ? -4.588  -31.511 2.684   1.00 96.23 307 A 1 
ATOM 2254 C C   . ASP A 1 307 ? -5.486  -32.192 1.630   1.00 96.96 307 A 1 
ATOM 2255 O O   . ASP A 1 307 ? -4.991  -32.598 0.583   1.00 95.32 307 A 1 
ATOM 2256 C CB  . ASP A 1 307 ? -4.252  -32.517 3.807   1.00 93.74 307 A 1 
ATOM 2257 C CG  . ASP A 1 307 ? -2.815  -32.465 4.364   1.00 86.58 307 A 1 
ATOM 2258 O OD1 . ASP A 1 307 ? -1.985  -31.677 3.862   1.00 79.87 307 A 1 
ATOM 2259 O OD2 . ASP A 1 307 ? -2.503  -33.301 5.266   1.00 78.80 307 A 1 
ATOM 2260 N N   . ASP A 1 308 ? -6.800  -32.248 1.858   1.00 96.27 308 A 1 
ATOM 2261 C CA  . ASP A 1 308 ? -7.767  -32.922 0.973   1.00 96.26 308 A 1 
ATOM 2262 C C   . ASP A 1 308 ? -7.888  -32.292 -0.426  1.00 96.76 308 A 1 
ATOM 2263 O O   . ASP A 1 308 ? -8.280  -32.970 -1.372  1.00 95.79 308 A 1 
ATOM 2264 C CB  . ASP A 1 308 ? -9.164  -32.923 1.631   1.00 95.94 308 A 1 
ATOM 2265 C CG  . ASP A 1 308 ? -9.279  -33.797 2.884   1.00 94.00 308 A 1 
ATOM 2266 O OD1 . ASP A 1 308 ? -8.345  -34.577 3.166   1.00 89.43 308 A 1 
ATOM 2267 O OD2 . ASP A 1 308 ? -10.330 -33.684 3.551   1.00 89.36 308 A 1 
ATOM 2268 N N   . VAL A 1 309 ? -7.571  -31.009 -0.568  1.00 95.70 309 A 1 
ATOM 2269 C CA  . VAL A 1 309 ? -7.696  -30.268 -1.839  1.00 95.98 309 A 1 
ATOM 2270 C C   . VAL A 1 309 ? -6.358  -29.733 -2.352  1.00 96.35 309 A 1 
ATOM 2271 O O   . VAL A 1 309 ? -6.290  -29.159 -3.438  1.00 95.94 309 A 1 
ATOM 2272 C CB  . VAL A 1 309 ? -8.750  -29.147 -1.746  1.00 96.15 309 A 1 
ATOM 2273 C CG1 . VAL A 1 309 ? -10.146 -29.712 -1.449  1.00 94.21 309 A 1 
ATOM 2274 C CG2 . VAL A 1 309 ? -8.411  -28.091 -0.683  1.00 92.87 309 A 1 
ATOM 2275 N N   . ALA A 1 310 ? -5.269  -29.923 -1.595  1.00 95.89 310 A 1 
ATOM 2276 C CA  . ALA A 1 310 ? -3.981  -29.299 -1.871  1.00 95.68 310 A 1 
ATOM 2277 C C   . ALA A 1 310 ? -3.395  -29.695 -3.232  1.00 95.82 310 A 1 
ATOM 2278 O O   . ALA A 1 310 ? -2.943  -28.823 -3.977  1.00 95.44 310 A 1 
ATOM 2279 C CB  . ALA A 1 310 ? -3.019  -29.637 -0.731  1.00 95.07 310 A 1 
ATOM 2280 N N   . ASP A 1 311 ? -3.437  -30.981 -3.587  1.00 95.89 311 A 1 
ATOM 2281 C CA  . ASP A 1 311 ? -2.910  -31.466 -4.870  1.00 95.67 311 A 1 
ATOM 2282 C C   . ASP A 1 311 ? -3.626  -30.817 -6.057  1.00 96.01 311 A 1 
ATOM 2283 O O   . ASP A 1 311 ? -2.978  -30.367 -7.007  1.00 95.38 311 A 1 
ATOM 2284 C CB  . ASP A 1 311 ? -3.036  -32.999 -4.958  1.00 95.37 311 A 1 
ATOM 2285 C CG  . ASP A 1 311 ? -2.067  -33.753 -4.042  1.00 94.16 311 A 1 
ATOM 2286 O OD1 . ASP A 1 311 ? -1.062  -33.153 -3.615  1.00 89.46 311 A 1 
ATOM 2287 O OD2 . ASP A 1 311 ? -2.302  -34.950 -3.782  1.00 90.07 311 A 1 
ATOM 2288 N N   . GLU A 1 312 ? -4.962  -30.724 -5.996  1.00 94.98 312 A 1 
ATOM 2289 C CA  . GLU A 1 312 ? -5.759  -30.108 -7.055  1.00 94.89 312 A 1 
ATOM 2290 C C   . GLU A 1 312 ? -5.487  -28.601 -7.156  1.00 95.01 312 A 1 
ATOM 2291 O O   . GLU A 1 312 ? -5.211  -28.093 -8.244  1.00 93.93 312 A 1 
ATOM 2292 C CB  . GLU A 1 312 ? -7.255  -30.392 -6.832  1.00 95.05 312 A 1 
ATOM 2293 C CG  . GLU A 1 312 ? -8.072  -29.863 -8.024  1.00 93.08 312 A 1 
ATOM 2294 C CD  . GLU A 1 312 ? -9.585  -30.075 -7.924  1.00 93.45 312 A 1 
ATOM 2295 O OE1 . GLU A 1 312 ? -10.287 -29.312 -8.638  1.00 85.11 312 A 1 
ATOM 2296 O OE2 . GLU A 1 312 ? -10.023 -30.982 -7.190  1.00 88.01 312 A 1 
ATOM 2297 N N   . VAL A 1 313 ? -5.518  -27.881 -6.039  1.00 94.91 313 A 1 
ATOM 2298 C CA  . VAL A 1 313 ? -5.308  -26.424 -6.010  1.00 94.62 313 A 1 
ATOM 2299 C C   . VAL A 1 313 ? -3.916  -26.066 -6.525  1.00 94.89 313 A 1 
ATOM 2300 O O   . VAL A 1 313 ? -3.792  -25.210 -7.402  1.00 94.65 313 A 1 
ATOM 2301 C CB  . VAL A 1 313 ? -5.550  -25.860 -4.594  1.00 94.72 313 A 1 
ATOM 2302 C CG1 . VAL A 1 313 ? -5.160  -24.381 -4.483  1.00 92.06 313 A 1 
ATOM 2303 C CG2 . VAL A 1 313 ? -7.034  -25.960 -4.219  1.00 91.57 313 A 1 
ATOM 2304 N N   . ILE A 1 314 ? -2.865  -26.741 -6.040  1.00 94.90 314 A 1 
ATOM 2305 C CA  . ILE A 1 314 ? -1.479  -26.492 -6.456  1.00 94.65 314 A 1 
ATOM 2306 C C   . ILE A 1 314 ? -1.307  -26.772 -7.955  1.00 94.54 314 A 1 
ATOM 2307 O O   . ILE A 1 314 ? -0.732  -25.955 -8.674  1.00 94.16 314 A 1 
ATOM 2308 C CB  . ILE A 1 314 ? -0.505  -27.317 -5.577  1.00 94.63 314 A 1 
ATOM 2309 C CG1 . ILE A 1 314 ? -0.497  -26.755 -4.133  1.00 93.79 314 A 1 
ATOM 2310 C CG2 . ILE A 1 314 ? 0.925   -27.314 -6.148  1.00 93.98 314 A 1 
ATOM 2311 C CD1 . ILE A 1 314 ? 0.239   -27.639 -3.114  1.00 90.72 314 A 1 
ATOM 2312 N N   . ALA A 1 315 ? -1.846  -27.894 -8.459  1.00 94.69 315 A 1 
ATOM 2313 C CA  . ALA A 1 315 ? -1.769  -28.225 -9.880  1.00 94.38 315 A 1 
ATOM 2314 C C   . ALA A 1 315 ? -2.487  -27.191 -10.763 1.00 94.33 315 A 1 
ATOM 2315 O O   . ALA A 1 315 ? -1.951  -26.771 -11.791 1.00 94.06 315 A 1 
ATOM 2316 C CB  . ALA A 1 315 ? -2.348  -29.632 -10.087 1.00 94.67 315 A 1 
ATOM 2317 N N   . ARG A 1 316 ? -3.684  -26.746 -10.358 1.00 93.71 316 A 1 
ATOM 2318 C CA  . ARG A 1 316 ? -4.479  -25.764 -11.111 1.00 93.81 316 A 1 
ATOM 2319 C C   . ARG A 1 316 ? -3.837  -24.379 -11.124 1.00 93.68 316 A 1 
ATOM 2320 O O   . ARG A 1 316 ? -3.781  -23.762 -12.182 1.00 93.25 316 A 1 
ATOM 2321 C CB  . ARG A 1 316 ? -5.897  -25.705 -10.531 1.00 94.91 316 A 1 
ATOM 2322 C CG  . ARG A 1 316 ? -6.719  -26.971 -10.852 1.00 94.68 316 A 1 
ATOM 2323 C CD  . ARG A 1 316 ? -8.123  -26.890 -10.224 1.00 93.73 316 A 1 
ATOM 2324 N NE  . ARG A 1 316 ? -8.871  -25.744 -10.777 1.00 90.48 316 A 1 
ATOM 2325 C CZ  . ARG A 1 316 ? -10.160 -25.481 -10.656 1.00 88.78 316 A 1 
ATOM 2326 N NH1 . ARG A 1 316 ? -10.983 -26.187 -9.940  1.00 84.28 316 A 1 
ATOM 2327 N NH2 . ARG A 1 316 ? -10.652 -24.465 -11.280 1.00 81.42 316 A 1 
ATOM 2328 N N   . VAL A 1 317 ? -3.323  -23.903 -9.981  1.00 93.70 317 A 1 
ATOM 2329 C CA  . VAL A 1 317 ? -2.609  -22.616 -9.899  1.00 92.83 317 A 1 
ATOM 2330 C C   . VAL A 1 317 ? -1.325  -22.663 -10.731 1.00 92.78 317 A 1 
ATOM 2331 O O   . VAL A 1 317 ? -1.080  -21.747 -11.513 1.00 92.43 317 A 1 
ATOM 2332 C CB  . VAL A 1 317 ? -2.315  -22.225 -8.436  1.00 93.13 317 A 1 
ATOM 2333 C CG1 . VAL A 1 317 ? -1.441  -20.965 -8.341  1.00 90.56 317 A 1 
ATOM 2334 C CG2 . VAL A 1 317 ? -3.609  -21.919 -7.667  1.00 89.67 317 A 1 
ATOM 2335 N N   . GLY A 1 318 ? -0.542  -23.746 -10.640 1.00 92.81 318 A 1 
ATOM 2336 C CA  . GLY A 1 318 ? 0.659   -23.932 -11.465 1.00 91.92 318 A 1 
ATOM 2337 C C   . GLY A 1 318 ? 0.345   -23.912 -12.962 1.00 91.99 318 A 1 
ATOM 2338 O O   . GLY A 1 318 ? 0.944   -23.146 -13.713 1.00 91.35 318 A 1 
ATOM 2339 N N   . ALA A 1 319 ? -0.663  -24.674 -13.396 1.00 92.69 319 A 1 
ATOM 2340 C CA  . ALA A 1 319 ? -1.090  -24.689 -14.795 1.00 91.68 319 A 1 
ATOM 2341 C C   . ALA A 1 319 ? -1.593  -23.320 -15.289 1.00 91.03 319 A 1 
ATOM 2342 O O   . ALA A 1 319 ? -1.412  -22.991 -16.463 1.00 89.73 319 A 1 
ATOM 2343 C CB  . ALA A 1 319 ? -2.179  -25.756 -14.960 1.00 92.42 319 A 1 
ATOM 2344 N N   . ALA A 1 320 ? -2.220  -22.531 -14.415 1.00 92.41 320 A 1 
ATOM 2345 C CA  . ALA A 1 320 ? -2.624  -21.165 -14.737 1.00 90.96 320 A 1 
ATOM 2346 C C   . ALA A 1 320 ? -1.408  -20.249 -14.922 1.00 90.71 320 A 1 
ATOM 2347 O O   . ALA A 1 320 ? -1.347  -19.540 -15.920 1.00 89.68 320 A 1 
ATOM 2348 C CB  . ALA A 1 320 ? -3.580  -20.654 -13.658 1.00 91.10 320 A 1 
ATOM 2349 N N   . PHE A 1 321 ? -0.410  -20.306 -14.026 1.00 91.73 321 A 1 
ATOM 2350 C CA  . PHE A 1 321 ? 0.807   -19.491 -14.123 1.00 90.81 321 A 1 
ATOM 2351 C C   . PHE A 1 321 ? 1.577   -19.719 -15.427 1.00 89.92 321 A 1 
ATOM 2352 O O   . PHE A 1 321 ? 2.033   -18.751 -16.035 1.00 88.19 321 A 1 
ATOM 2353 C CB  . PHE A 1 321 ? 1.713   -19.740 -12.911 1.00 90.82 321 A 1 
ATOM 2354 C CG  . PHE A 1 321 ? 1.323   -19.055 -11.609 1.00 91.25 321 A 1 
ATOM 2355 C CD1 . PHE A 1 321 ? 0.142   -18.297 -11.466 1.00 86.79 321 A 1 
ATOM 2356 C CD2 . PHE A 1 321 ? 2.216   -19.139 -10.517 1.00 87.01 321 A 1 
ATOM 2357 C CE1 . PHE A 1 321 ? -0.146  -17.644 -10.255 1.00 85.81 321 A 1 
ATOM 2358 C CE2 . PHE A 1 321 ? 1.928   -18.487 -9.307  1.00 86.28 321 A 1 
ATOM 2359 C CZ  . PHE A 1 321 ? 0.748   -17.738 -9.173  1.00 89.16 321 A 1 
ATOM 2360 N N   . GLU A 1 322 ? 1.650   -20.970 -15.907 1.00 90.40 322 A 1 
ATOM 2361 C CA  . GLU A 1 322 ? 2.307   -21.294 -17.184 1.00 88.69 322 A 1 
ATOM 2362 C C   . GLU A 1 322 ? 1.599   -20.697 -18.414 1.00 88.17 322 A 1 
ATOM 2363 O O   . GLU A 1 322 ? 2.219   -20.533 -19.464 1.00 85.26 322 A 1 
ATOM 2364 C CB  . GLU A 1 322 ? 2.413   -22.818 -17.341 1.00 87.30 322 A 1 
ATOM 2365 C CG  . GLU A 1 322 ? 3.351   -23.500 -16.325 1.00 82.81 322 A 1 
ATOM 2366 C CD  . GLU A 1 322 ? 4.804   -22.995 -16.350 1.00 79.55 322 A 1 
ATOM 2367 O OE1 . GLU A 1 322 ? 5.513   -23.258 -15.353 1.00 70.20 322 A 1 
ATOM 2368 O OE2 . GLU A 1 322 ? 5.202   -22.328 -17.327 1.00 70.08 322 A 1 
ATOM 2369 N N   . ARG A 1 323 ? 0.310   -20.372 -18.298 1.00 91.41 323 A 1 
ATOM 2370 C CA  . ARG A 1 323 ? -0.531  -19.910 -19.414 1.00 90.12 323 A 1 
ATOM 2371 C C   . ARG A 1 323 ? -0.906  -18.431 -19.342 1.00 90.30 323 A 1 
ATOM 2372 O O   . ARG A 1 323 ? -1.615  -17.956 -20.227 1.00 88.29 323 A 1 
ATOM 2373 C CB  . ARG A 1 323 ? -1.797  -20.773 -19.484 1.00 88.98 323 A 1 
ATOM 2374 C CG  . ARG A 1 323 ? -1.485  -22.243 -19.778 1.00 83.89 323 A 1 
ATOM 2375 C CD  . ARG A 1 323 ? -2.793  -23.033 -19.776 1.00 79.51 323 A 1 
ATOM 2376 N NE  . ARG A 1 323 ? -2.543  -24.474 -19.949 1.00 71.13 323 A 1 
ATOM 2377 C CZ  . ARG A 1 323 ? -3.469  -25.414 -20.036 1.00 62.08 323 A 1 
ATOM 2378 N NH1 . ARG A 1 323 ? -4.744  -25.128 -19.996 1.00 57.17 323 A 1 
ATOM 2379 N NH2 . ARG A 1 323 ? -3.120  -26.663 -20.163 1.00 53.61 323 A 1 
ATOM 2380 N N   . LEU A 1 324 ? -0.499  -17.711 -18.295 1.00 88.98 324 A 1 
ATOM 2381 C CA  . LEU A 1 324 ? -0.839  -16.299 -18.146 1.00 88.75 324 A 1 
ATOM 2382 C C   . LEU A 1 324 ? -0.268  -15.473 -19.311 1.00 88.81 324 A 1 
ATOM 2383 O O   . LEU A 1 324 ? 0.935   -15.550 -19.577 1.00 87.26 324 A 1 
ATOM 2384 C CB  . LEU A 1 324 ? -0.334  -15.747 -16.800 1.00 88.07 324 A 1 
ATOM 2385 C CG  . LEU A 1 324 ? -1.231  -16.096 -15.603 1.00 86.64 324 A 1 
ATOM 2386 C CD1 . LEU A 1 324 ? -0.545  -15.656 -14.309 1.00 83.26 324 A 1 
ATOM 2387 C CD2 . LEU A 1 324 ? -2.597  -15.412 -15.658 1.00 84.27 324 A 1 
ATOM 2388 N N   . PRO A 1 325 ? -1.088  -14.645 -19.987 1.00 89.54 325 A 1 
ATOM 2389 C CA  . PRO A 1 325 ? -0.606  -13.720 -21.008 1.00 88.89 325 A 1 
ATOM 2390 C C   . PRO A 1 325 ? 0.283   -12.634 -20.389 1.00 89.33 325 A 1 
ATOM 2391 O O   . PRO A 1 325 ? -0.209  -11.690 -19.761 1.00 88.05 325 A 1 
ATOM 2392 C CB  . PRO A 1 325 ? -1.854  -13.158 -21.693 1.00 87.24 325 A 1 
ATOM 2393 C CG  . PRO A 1 325 ? -2.945  -14.174 -21.362 1.00 84.89 325 A 1 
ATOM 2394 C CD  . PRO A 1 325 ? -2.534  -14.652 -19.974 1.00 88.20 325 A 1 
ATOM 2395 N N   . ILE A 1 326 ? 1.601   -12.769 -20.577 1.00 87.47 326 A 1 
ATOM 2396 C CA  . ILE A 1 326 ? 2.621   -11.809 -20.143 1.00 87.31 326 A 1 
ATOM 2397 C C   . ILE A 1 326 ? 3.049   -10.999 -21.364 1.00 86.68 326 A 1 
ATOM 2398 O O   . ILE A 1 326 ? 3.513   -11.572 -22.352 1.00 85.17 326 A 1 
ATOM 2399 C CB  . ILE A 1 326 ? 3.824   -12.534 -19.497 1.00 87.22 326 A 1 
ATOM 2400 C CG1 . ILE A 1 326 ? 3.397   -13.388 -18.283 1.00 86.39 326 A 1 
ATOM 2401 C CG2 . ILE A 1 326 ? 4.899   -11.510 -19.070 1.00 85.82 326 A 1 
ATOM 2402 C CD1 . ILE A 1 326 ? 4.408   -14.486 -17.939 1.00 81.94 326 A 1 
ATOM 2403 N N   . GLY A 1 327 ? 2.923   -9.670  -21.316 1.00 88.31 327 A 1 
ATOM 2404 C CA  . GLY A 1 327 ? 3.216   -8.873  -22.503 1.00 87.75 327 A 1 
ATOM 2405 C C   . GLY A 1 327 ? 3.008   -7.378  -22.334 1.00 89.20 327 A 1 
ATOM 2406 O O   . GLY A 1 327 ? 2.997   -6.854  -21.219 1.00 88.48 327 A 1 
ATOM 2407 N N   . ASP A 1 328 ? 2.888   -6.681  -23.466 1.00 90.05 328 A 1 
ATOM 2408 C CA  . ASP A 1 328 ? 2.670   -5.233  -23.498 1.00 90.33 328 A 1 
ATOM 2409 C C   . ASP A 1 328 ? 1.409   -4.859  -22.693 1.00 91.46 328 A 1 
ATOM 2410 O O   . ASP A 1 328 ? 0.320   -5.298  -23.055 1.00 91.31 328 A 1 
ATOM 2411 C CB  . ASP A 1 328 ? 2.568   -4.763  -24.960 1.00 89.28 328 A 1 
ATOM 2412 C CG  . ASP A 1 328 ? 2.509   -3.236  -25.123 1.00 88.43 328 A 1 
ATOM 2413 O OD1 . ASP A 1 328 ? 2.265   -2.521  -24.127 1.00 85.30 328 A 1 
ATOM 2414 O OD2 . ASP A 1 328 ? 2.761   -2.775  -26.260 1.00 83.77 328 A 1 
ATOM 2415 N N   . PRO A 1 329 ? 1.513   -4.036  -21.626 1.00 91.85 329 A 1 
ATOM 2416 C CA  . PRO A 1 329 ? 0.365   -3.631  -20.816 1.00 92.29 329 A 1 
ATOM 2417 C C   . PRO A 1 329 ? -0.724  -2.857  -21.566 1.00 93.06 329 A 1 
ATOM 2418 O O   . PRO A 1 329 ? -1.840  -2.729  -21.058 1.00 92.20 329 A 1 
ATOM 2419 C CB  . PRO A 1 329 ? 0.958   -2.767  -19.704 1.00 91.33 329 A 1 
ATOM 2420 C CG  . PRO A 1 329 ? 2.388   -3.250  -19.576 1.00 89.08 329 A 1 
ATOM 2421 C CD  . PRO A 1 329 ? 2.748   -3.573  -21.012 1.00 91.09 329 A 1 
ATOM 2422 N N   . PHE A 1 330 ? -0.423  -2.318  -22.750 1.00 92.53 330 A 1 
ATOM 2423 C CA  . PHE A 1 330 ? -1.392  -1.666  -23.628 1.00 92.64 330 A 1 
ATOM 2424 C C   . PHE A 1 330 ? -2.118  -2.640  -24.566 1.00 92.42 330 A 1 
ATOM 2425 O O   . PHE A 1 330 ? -3.126  -2.249  -25.159 1.00 90.50 330 A 1 
ATOM 2426 C CB  . PHE A 1 330 ? -0.690  -0.568  -24.437 1.00 93.12 330 A 1 
ATOM 2427 C CG  . PHE A 1 330 ? -0.258  0.630   -23.617 1.00 94.13 330 A 1 
ATOM 2428 C CD1 . PHE A 1 330 ? -1.215  1.586   -23.228 1.00 92.91 330 A 1 
ATOM 2429 C CD2 . PHE A 1 330 ? 1.090   0.803   -23.258 1.00 93.15 330 A 1 
ATOM 2430 C CE1 . PHE A 1 330 ? -0.823  2.713   -22.487 1.00 92.93 330 A 1 
ATOM 2431 C CE2 . PHE A 1 330 ? 1.483   1.934   -22.515 1.00 93.32 330 A 1 
ATOM 2432 C CZ  . PHE A 1 330 ? 0.525   2.890   -22.132 1.00 94.28 330 A 1 
ATOM 2433 N N   . ALA A 1 331 ? -1.625  -3.859  -24.729 1.00 91.95 331 A 1 
ATOM 2434 C CA  . ALA A 1 331 ? -2.242  -4.849  -25.600 1.00 91.28 331 A 1 
ATOM 2435 C C   . ALA A 1 331 ? -3.466  -5.495  -24.929 1.00 91.48 331 A 1 
ATOM 2436 O O   . ALA A 1 331 ? -3.443  -5.865  -23.754 1.00 90.99 331 A 1 
ATOM 2437 C CB  . ALA A 1 331 ? -1.199  -5.884  -26.027 1.00 90.43 331 A 1 
ATOM 2438 N N   . GLU A 1 332 ? -4.530  -5.668  -25.693 1.00 90.40 332 A 1 
ATOM 2439 C CA  . GLU A 1 332 ? -5.727  -6.380  -25.246 1.00 90.03 332 A 1 
ATOM 2440 C C   . GLU A 1 332 ? -5.394  -7.838  -24.905 1.00 89.66 332 A 1 
ATOM 2441 O O   . GLU A 1 332 ? -4.621  -8.497  -25.595 1.00 86.00 332 A 1 
ATOM 2442 C CB  . GLU A 1 332 ? -6.815  -6.266  -26.322 1.00 88.24 332 A 1 
ATOM 2443 C CG  . GLU A 1 332 ? -8.177  -6.775  -25.829 1.00 77.47 332 A 1 
ATOM 2444 C CD  . GLU A 1 332 ? -9.320  -6.561  -26.836 1.00 71.05 332 A 1 
ATOM 2445 O OE1 . GLU A 1 332 ? -10.471 -6.875  -26.457 1.00 65.24 332 A 1 
ATOM 2446 O OE2 . GLU A 1 332 ? -9.050  -6.079  -27.963 1.00 65.81 332 A 1 
ATOM 2447 N N   . GLY A 1 333 ? -5.958  -8.335  -23.801 1.00 88.56 333 A 1 
ATOM 2448 C CA  . GLY A 1 333 ? -5.730  -9.701  -23.322 1.00 88.60 333 A 1 
ATOM 2449 C C   . GLY A 1 333 ? -4.456  -9.904  -22.493 1.00 89.83 333 A 1 
ATOM 2450 O O   . GLY A 1 333 ? -4.315  -10.964 -21.882 1.00 87.44 333 A 1 
ATOM 2451 N N   . THR A 1 334 ? -3.556  -8.921  -22.388 1.00 88.14 334 A 1 
ATOM 2452 C CA  . THR A 1 334 ? -2.424  -8.985  -21.447 1.00 88.91 334 A 1 
ATOM 2453 C C   . THR A 1 334 ? -2.936  -8.950  -20.006 1.00 89.24 334 A 1 
ATOM 2454 O O   . THR A 1 334 ? -3.720  -8.078  -19.641 1.00 87.96 334 A 1 
ATOM 2455 C CB  . THR A 1 334 ? -1.424  -7.845  -21.667 1.00 88.36 334 A 1 
ATOM 2456 O OG1 . THR A 1 334 ? -0.875  -7.938  -22.960 1.00 83.22 334 A 1 
ATOM 2457 C CG2 . THR A 1 334 ? -0.242  -7.897  -20.692 1.00 82.49 334 A 1 
ATOM 2458 N N   . LEU A 1 335 ? -2.458  -9.881  -19.168 1.00 85.60 335 A 1 
ATOM 2459 C CA  . LEU A 1 335 ? -2.828  -9.976  -17.750 1.00 86.05 335 A 1 
ATOM 2460 C C   . LEU A 1 335 ? -1.673  -9.650  -16.800 1.00 86.73 335 A 1 
ATOM 2461 O O   . LEU A 1 335 ? -1.914  -9.326  -15.636 1.00 85.27 335 A 1 
ATOM 2462 C CB  . LEU A 1 335 ? -3.395  -11.376 -17.461 1.00 85.05 335 A 1 
ATOM 2463 C CG  . LEU A 1 335 ? -4.699  -11.717 -18.208 1.00 82.77 335 A 1 
ATOM 2464 C CD1 . LEU A 1 335 ? -5.182  -13.097 -17.760 1.00 79.52 335 A 1 
ATOM 2465 C CD2 . LEU A 1 335 ? -5.824  -10.716 -17.933 1.00 79.54 335 A 1 
ATOM 2466 N N   . VAL A 1 336 ? -0.422  -9.736  -17.271 1.00 86.10 336 A 1 
ATOM 2467 C CA  . VAL A 1 336 ? 0.775   -9.485  -16.463 1.00 86.41 336 A 1 
ATOM 2468 C C   . VAL A 1 336 ? 1.744   -8.596  -17.239 1.00 86.90 336 A 1 
ATOM 2469 O O   . VAL A 1 336 ? 2.212   -8.954  -18.321 1.00 86.47 336 A 1 
ATOM 2470 C CB  . VAL A 1 336 ? 1.442   -10.807 -16.024 1.00 86.22 336 A 1 
ATOM 2471 C CG1 . VAL A 1 336 ? 2.574   -10.552 -15.024 1.00 80.01 336 A 1 
ATOM 2472 C CG2 . VAL A 1 336 ? 0.451   -11.763 -15.347 1.00 80.12 336 A 1 
ATOM 2473 N N   . GLY A 1 337 ? 2.055   -7.427  -16.665 1.00 82.90 337 A 1 
ATOM 2474 C CA  . GLY A 1 337 ? 3.094   -6.517  -17.136 1.00 82.61 337 A 1 
ATOM 2475 C C   . GLY A 1 337 ? 4.491   -6.874  -16.597 1.00 84.52 337 A 1 
ATOM 2476 O O   . GLY A 1 337 ? 4.678   -7.940  -16.004 1.00 83.44 337 A 1 
ATOM 2477 N N   . PRO A 1 338 ? 5.503   -5.994  -16.775 1.00 85.45 338 A 1 
ATOM 2478 C CA  . PRO A 1 338 ? 6.854   -6.226  -16.272 1.00 85.61 338 A 1 
ATOM 2479 C C   . PRO A 1 338 ? 6.973   -5.990  -14.762 1.00 85.17 338 A 1 
ATOM 2480 O O   . PRO A 1 338 ? 6.165   -5.297  -14.139 1.00 84.03 338 A 1 
ATOM 2481 C CB  . PRO A 1 338 ? 7.737   -5.259  -17.058 1.00 85.35 338 A 1 
ATOM 2482 C CG  . PRO A 1 338 ? 6.805   -4.067  -17.274 1.00 86.96 338 A 1 
ATOM 2483 C CD  . PRO A 1 338 ? 5.434   -4.718  -17.458 1.00 88.99 338 A 1 
ATOM 2484 N N   . LEU A 1 339 ? 8.066   -6.503  -14.180 1.00 85.12 339 A 1 
ATOM 2485 C CA  . LEU A 1 339 ? 8.592   -6.004  -12.910 1.00 85.08 339 A 1 
ATOM 2486 C C   . LEU A 1 339 ? 9.090   -4.559  -13.072 1.00 85.14 339 A 1 
ATOM 2487 O O   . LEU A 1 339 ? 9.577   -4.177  -14.138 1.00 83.68 339 A 1 
ATOM 2488 C CB  . LEU A 1 339 ? 9.750   -6.887  -12.421 1.00 84.25 339 A 1 
ATOM 2489 C CG  . LEU A 1 339 ? 9.361   -8.319  -12.032 1.00 82.52 339 A 1 
ATOM 2490 C CD1 . LEU A 1 339 ? 10.635  -9.092  -11.685 1.00 78.52 339 A 1 
ATOM 2491 C CD2 . LEU A 1 339 ? 8.441   -8.358  -10.814 1.00 78.65 339 A 1 
ATOM 2492 N N   . ILE A 1 340 ? 9.081   -3.789  -11.982 1.00 85.72 340 A 1 
ATOM 2493 C CA  . ILE A 1 340 ? 9.500   -2.376  -11.978 1.00 85.64 340 A 1 
ATOM 2494 C C   . ILE A 1 340 ? 10.976  -2.163  -12.371 1.00 86.05 340 A 1 
ATOM 2495 O O   . ILE A 1 340 ? 11.367  -1.070  -12.782 1.00 84.39 340 A 1 
ATOM 2496 C CB  . ILE A 1 340 ? 9.170   -1.756  -10.603 1.00 83.79 340 A 1 
ATOM 2497 C CG1 . ILE A 1 340 ? 9.227   -0.219  -10.586 1.00 78.91 340 A 1 
ATOM 2498 C CG2 . ILE A 1 340 ? 10.090  -2.311  -9.485  1.00 77.33 340 A 1 
ATOM 2499 C CD1 . ILE A 1 340 ? 8.247   0.446   -11.564 1.00 73.08 340 A 1 
ATOM 2500 N N   . GLY A 1 341 ? 11.830  -3.198  -12.259 1.00 84.44 341 A 1 
ATOM 2501 C CA  . GLY A 1 341 ? 13.223  -3.111  -12.672 1.00 84.63 341 A 1 
ATOM 2502 C C   . GLY A 1 341 ? 14.093  -4.262  -12.187 1.00 86.16 341 A 1 
ATOM 2503 O O   . GLY A 1 341 ? 13.610  -5.242  -11.614 1.00 85.52 341 A 1 
ATOM 2504 N N   . GLN A 1 342 ? 15.403  -4.123  -12.398 1.00 86.31 342 A 1 
ATOM 2505 C CA  . GLN A 1 342 ? 16.413  -5.141  -12.109 1.00 86.36 342 A 1 
ATOM 2506 C C   . GLN A 1 342 ? 16.402  -5.617  -10.652 1.00 87.10 342 A 1 
ATOM 2507 O O   . GLN A 1 342 ? 16.392  -6.821  -10.411 1.00 86.73 342 A 1 
ATOM 2508 C CB  . GLN A 1 342 ? 17.791  -4.584  -12.492 1.00 85.21 342 A 1 
ATOM 2509 C CG  . GLN A 1 342 ? 18.908  -5.605  -12.240 1.00 82.67 342 A 1 
ATOM 2510 C CD  . GLN A 1 342 ? 20.269  -5.156  -12.748 1.00 80.37 342 A 1 
ATOM 2511 O OE1 . GLN A 1 342 ? 20.430  -4.159  -13.438 1.00 75.00 342 A 1 
ATOM 2512 N NE2 . GLN A 1 342 ? 21.301  -5.901  -12.441 1.00 72.48 342 A 1 
ATOM 2513 N N   . GLY A 1 343 ? 16.332  -4.701  -9.688  1.00 85.13 343 A 1 
ATOM 2514 C CA  . GLY A 1 343 ? 16.345  -5.070  -8.267  1.00 85.06 343 A 1 
ATOM 2515 C C   . GLY A 1 343 ? 15.154  -5.943  -7.850  1.00 87.18 343 A 1 
ATOM 2516 O O   . GLY A 1 343 ? 15.297  -6.801  -6.988  1.00 86.60 343 A 1 
ATOM 2517 N N   . ALA A 1 344 ? 13.980  -5.785  -8.484  1.00 86.63 344 A 1 
ATOM 2518 C CA  . ALA A 1 344 ? 12.828  -6.652  -8.237  1.00 86.99 344 A 1 
ATOM 2519 C C   . ALA A 1 344 ? 13.044  -8.063  -8.807  1.00 88.51 344 A 1 
ATOM 2520 O O   . ALA A 1 344 ? 12.663  -9.044  -8.174  1.00 88.35 344 A 1 
ATOM 2521 C CB  . ALA A 1 344 ? 11.572  -5.988  -8.818  1.00 86.44 344 A 1 
ATOM 2522 N N   . TRP A 1 345 ? 13.691  -8.175  -9.974  1.00 88.65 345 A 1 
ATOM 2523 C CA  . TRP A 1 345 ? 14.093  -9.461  -10.551 1.00 88.99 345 A 1 
ATOM 2524 C C   . TRP A 1 345 ? 15.132  -10.182 -9.689  1.00 90.02 345 A 1 
ATOM 2525 O O   . TRP A 1 345 ? 14.965  -11.364 -9.399  1.00 89.77 345 A 1 
ATOM 2526 C CB  . TRP A 1 345 ? 14.620  -9.256  -11.977 1.00 87.87 345 A 1 
ATOM 2527 C CG  . TRP A 1 345 ? 15.390  -10.420 -12.501 1.00 86.85 345 A 1 
ATOM 2528 C CD1 . TRP A 1 345 ? 16.716  -10.441 -12.768 1.00 82.34 345 A 1 
ATOM 2529 C CD2 . TRP A 1 345 ? 14.927  -11.788 -12.702 1.00 84.70 345 A 1 
ATOM 2530 N NE1 . TRP A 1 345 ? 17.101  -11.715 -13.124 1.00 79.55 345 A 1 
ATOM 2531 C CE2 . TRP A 1 345 ? 16.039  -12.594 -13.089 1.00 82.19 345 A 1 
ATOM 2532 C CE3 . TRP A 1 345 ? 13.678  -12.438 -12.575 1.00 79.41 345 A 1 
ATOM 2533 C CZ2 . TRP A 1 345 ? 15.920  -13.974 -13.325 1.00 80.74 345 A 1 
ATOM 2534 C CZ3 . TRP A 1 345 ? 13.545  -13.817 -12.817 1.00 76.84 345 A 1 
ATOM 2535 C CH2 . TRP A 1 345 ? 14.665  -14.589 -13.189 1.00 76.11 345 A 1 
ATOM 2536 N N   . GLU A 1 346 ? 16.170  -9.482  -9.234  1.00 86.10 346 A 1 
ATOM 2537 C CA  . GLU A 1 346 ? 17.198  -10.050 -8.352  1.00 86.67 346 A 1 
ATOM 2538 C C   . GLU A 1 346 ? 16.573  -10.556 -7.043  1.00 87.99 346 A 1 
ATOM 2539 O O   . GLU A 1 346 ? 16.781  -11.708 -6.664  1.00 88.16 346 A 1 
ATOM 2540 C CB  . GLU A 1 346 ? 18.288  -9.000  -8.089  1.00 86.08 346 A 1 
ATOM 2541 C CG  . GLU A 1 346 ? 19.148  -8.751  -9.344  1.00 83.87 346 A 1 
ATOM 2542 C CD  . GLU A 1 346 ? 20.095  -7.543  -9.245  1.00 81.87 346 A 1 
ATOM 2543 O OE1 . GLU A 1 346 ? 20.927  -7.390  -10.174 1.00 73.30 346 A 1 
ATOM 2544 O OE2 . GLU A 1 346 ? 19.938  -6.713  -8.325  1.00 75.85 346 A 1 
ATOM 2545 N N   . ALA A 1 347 ? 15.699  -9.760  -6.421  1.00 88.39 347 A 1 
ATOM 2546 C CA  . ALA A 1 347 ? 14.969  -10.170 -5.223  1.00 87.94 347 A 1 
ATOM 2547 C C   . ALA A 1 347 ? 14.065  -11.395 -5.459  1.00 89.71 347 A 1 
ATOM 2548 O O   . ALA A 1 347 ? 13.932  -12.243 -4.575  1.00 89.76 347 A 1 
ATOM 2549 C CB  . ALA A 1 347 ? 14.154  -8.971  -4.722  1.00 86.78 347 A 1 
ATOM 2550 N N   . MET A 1 348 ? 13.441  -11.506 -6.638  1.00 88.45 348 A 1 
ATOM 2551 C CA  . MET A 1 348 ? 12.648  -12.680 -7.023  1.00 89.45 348 A 1 
ATOM 2552 C C   . MET A 1 348 ? 13.520  -13.932 -7.157  1.00 90.29 348 A 1 
ATOM 2553 O O   . MET A 1 348 ? 13.188  -14.971 -6.585  1.00 90.04 348 A 1 
ATOM 2554 C CB  . MET A 1 348 ? 11.894  -12.389 -8.329  1.00 89.74 348 A 1 
ATOM 2555 C CG  . MET A 1 348 ? 11.041  -13.573 -8.790  1.00 87.71 348 A 1 
ATOM 2556 S SD  . MET A 1 348 ? 10.032  -13.197 -10.244 1.00 89.08 348 A 1 
ATOM 2557 C CE  . MET A 1 348 ? 9.300   -14.829 -10.537 1.00 83.44 348 A 1 
ATOM 2558 N N   . ALA A 1 349 ? 14.634  -13.839 -7.882  1.00 87.98 349 A 1 
ATOM 2559 C CA  . ALA A 1 349 ? 15.557  -14.948 -8.094  1.00 87.79 349 A 1 
ATOM 2560 C C   . ALA A 1 349 ? 16.164  -15.443 -6.770  1.00 89.27 349 A 1 
ATOM 2561 O O   . ALA A 1 349 ? 16.167  -16.648 -6.502  1.00 89.54 349 A 1 
ATOM 2562 C CB  . ALA A 1 349 ? 16.628  -14.492 -9.092  1.00 87.08 349 A 1 
ATOM 2563 N N   . ASP A 1 350 ? 16.587  -14.521 -5.905  1.00 89.02 350 A 1 
ATOM 2564 C CA  . ASP A 1 350 ? 17.114  -14.826 -4.574  1.00 89.29 350 A 1 
ATOM 2565 C C   . ASP A 1 350 ? 16.064  -15.502 -3.685  1.00 90.46 350 A 1 
ATOM 2566 O O   . ASP A 1 350 ? 16.367  -16.463 -2.974  1.00 90.61 350 A 1 
ATOM 2567 C CB  . ASP A 1 350 ? 17.600  -13.531 -3.898  1.00 88.80 350 A 1 
ATOM 2568 C CG  . ASP A 1 350 ? 18.932  -12.992 -4.429  1.00 85.82 350 A 1 
ATOM 2569 O OD1 . ASP A 1 350 ? 19.637  -13.731 -5.154  1.00 81.15 350 A 1 
ATOM 2570 O OD2 . ASP A 1 350 ? 19.284  -11.867 -4.001  1.00 80.52 350 A 1 
ATOM 2571 N N   . ALA A 1 351 ? 14.809  -15.042 -3.733  1.00 90.43 351 A 1 
ATOM 2572 C CA  . ALA A 1 351 ? 13.715  -15.633 -2.971  1.00 90.04 351 A 1 
ATOM 2573 C C   . ALA A 1 351 ? 13.406  -17.069 -3.418  1.00 91.35 351 A 1 
ATOM 2574 O O   . ALA A 1 351 ? 13.238  -17.946 -2.568  1.00 91.28 351 A 1 
ATOM 2575 C CB  . ALA A 1 351 ? 12.488  -14.725 -3.078  1.00 89.90 351 A 1 
ATOM 2576 N N   . ILE A 1 352 ? 13.383  -17.335 -4.727  1.00 89.65 352 A 1 
ATOM 2577 C CA  . ILE A 1 352 ? 13.189  -18.682 -5.287  1.00 89.97 352 A 1 
ATOM 2578 C C   . ILE A 1 352 ? 14.340  -19.604 -4.868  1.00 91.11 352 A 1 
ATOM 2579 O O   . ILE A 1 352 ? 14.096  -20.691 -4.341  1.00 91.17 352 A 1 
ATOM 2580 C CB  . ILE A 1 352 ? 13.024  -18.613 -6.825  1.00 90.20 352 A 1 
ATOM 2581 C CG1 . ILE A 1 352 ? 11.697  -17.909 -7.190  1.00 88.85 352 A 1 
ATOM 2582 C CG2 . ILE A 1 352 ? 13.058  -20.024 -7.453  1.00 88.25 352 A 1 
ATOM 2583 C CD1 . ILE A 1 352 ? 11.593  -17.510 -8.666  1.00 86.71 352 A 1 
ATOM 2584 N N   . ALA A 1 353 ? 15.593  -19.162 -5.026  1.00 90.21 353 A 1 
ATOM 2585 C CA  . ALA A 1 353 ? 16.766  -19.941 -4.636  1.00 90.05 353 A 1 
ATOM 2586 C C   . ALA A 1 353 ? 16.776  -20.253 -3.127  1.00 90.97 353 A 1 
ATOM 2587 O O   . ALA A 1 353 ? 17.036  -21.387 -2.719  1.00 91.44 353 A 1 
ATOM 2588 C CB  . ALA A 1 353 ? 18.018  -19.166 -5.061  1.00 90.27 353 A 1 
ATOM 2589 N N   . ALA A 1 354 ? 16.434  -19.272 -2.285  1.00 91.69 354 A 1 
ATOM 2590 C CA  . ALA A 1 354 ? 16.329  -19.458 -0.842  1.00 91.13 354 A 1 
ATOM 2591 C C   . ALA A 1 354 ? 15.216  -20.442 -0.458  1.00 91.91 354 A 1 
ATOM 2592 O O   . ALA A 1 354 ? 15.409  -21.259 0.443   1.00 91.70 354 A 1 
ATOM 2593 C CB  . ALA A 1 354 ? 16.117  -18.091 -0.185  1.00 90.93 354 A 1 
ATOM 2594 N N   . ALA A 1 355 ? 14.069  -20.398 -1.136  1.00 90.92 355 A 1 
ATOM 2595 C CA  . ALA A 1 355 ? 12.975  -21.335 -0.909  1.00 90.53 355 A 1 
ATOM 2596 C C   . ALA A 1 355 ? 13.368  -22.772 -1.278  1.00 91.69 355 A 1 
ATOM 2597 O O   . ALA A 1 355 ? 13.147  -23.693 -0.493  1.00 91.74 355 A 1 
ATOM 2598 C CB  . ALA A 1 355 ? 11.757  -20.856 -1.700  1.00 90.94 355 A 1 
ATOM 2599 N N   . GLN A 1 356 ? 14.031  -22.971 -2.422  1.00 91.11 356 A 1 
ATOM 2600 C CA  . GLN A 1 356 ? 14.540  -24.283 -2.837  1.00 91.20 356 A 1 
ATOM 2601 C C   . GLN A 1 356 ? 15.598  -24.820 -1.861  1.00 91.62 356 A 1 
ATOM 2602 O O   . GLN A 1 356 ? 15.550  -25.990 -1.488  1.00 91.29 356 A 1 
ATOM 2603 C CB  . GLN A 1 356 ? 15.112  -24.187 -4.253  1.00 91.34 356 A 1 
ATOM 2604 C CG  . GLN A 1 356 ? 14.015  -23.975 -5.310  1.00 90.87 356 A 1 
ATOM 2605 C CD  . GLN A 1 356 ? 14.600  -23.868 -6.715  1.00 91.03 356 A 1 
ATOM 2606 O OE1 . GLN A 1 356 ? 15.547  -23.149 -6.980  1.00 84.35 356 A 1 
ATOM 2607 N NE2 . GLN A 1 356 ? 14.067  -24.590 -7.674  1.00 82.74 356 A 1 
ATOM 2608 N N   . ALA A 1 357 ? 16.500  -23.976 -1.365  1.00 91.62 357 A 1 
ATOM 2609 C CA  . ALA A 1 357 ? 17.476  -24.348 -0.338  1.00 91.20 357 A 1 
ATOM 2610 C C   . ALA A 1 357 ? 16.828  -24.735 1.009   1.00 91.36 357 A 1 
ATOM 2611 O O   . ALA A 1 357 ? 17.427  -25.469 1.795   1.00 90.26 357 A 1 
ATOM 2612 C CB  . ALA A 1 357 ? 18.460  -23.187 -0.167  1.00 91.83 357 A 1 
ATOM 2613 N N   . GLN A 1 358 ? 15.599  -24.277 1.275   1.00 92.80 358 A 1 
ATOM 2614 C CA  . GLN A 1 358 ? 14.784  -24.639 2.442   1.00 91.27 358 A 1 
ATOM 2615 C C   . GLN A 1 358 ? 13.894  -25.872 2.202   1.00 91.56 358 A 1 
ATOM 2616 O O   . GLN A 1 358 ? 13.032  -26.182 3.024   1.00 89.96 358 A 1 
ATOM 2617 C CB  . GLN A 1 358 ? 13.970  -23.411 2.889   1.00 89.83 358 A 1 
ATOM 2618 C CG  . GLN A 1 358 ? 14.871  -22.318 3.478   1.00 84.53 358 A 1 
ATOM 2619 C CD  . GLN A 1 358 ? 14.189  -20.960 3.601   1.00 82.45 358 A 1 
ATOM 2620 O OE1 . GLN A 1 358 ? 12.988  -20.796 3.735   1.00 77.28 358 A 1 
ATOM 2621 N NE2 . GLN A 1 358 ? 14.958  -19.891 3.578   1.00 74.18 358 A 1 
ATOM 2622 N N   . GLY A 1 359 ? 14.097  -26.590 1.095   1.00 91.78 359 A 1 
ATOM 2623 C CA  . GLY A 1 359 ? 13.345  -27.797 0.744   1.00 92.21 359 A 1 
ATOM 2624 C C   . GLY A 1 359 ? 12.062  -27.536 -0.047  1.00 93.56 359 A 1 
ATOM 2625 O O   . GLY A 1 359 ? 11.275  -28.461 -0.240  1.00 91.22 359 A 1 
ATOM 2626 N N   . GLY A 1 360 ? 11.836  -26.305 -0.502  1.00 90.65 360 A 1 
ATOM 2627 C CA  . GLY A 1 360 ? 10.718  -25.962 -1.372  1.00 90.59 360 A 1 
ATOM 2628 C C   . GLY A 1 360 ? 10.885  -26.546 -2.775  1.00 91.99 360 A 1 
ATOM 2629 O O   . GLY A 1 360 ? 11.961  -26.491 -3.370  1.00 90.89 360 A 1 
ATOM 2630 N N   . ARG A 1 361 ? 9.804   -27.081 -3.332  1.00 92.69 361 A 1 
ATOM 2631 C CA  . ARG A 1 361 ? 9.737   -27.606 -4.697  1.00 93.34 361 A 1 
ATOM 2632 C C   . ARG A 1 361 ? 9.132   -26.555 -5.617  1.00 93.51 361 A 1 
ATOM 2633 O O   . ARG A 1 361 ? 7.977   -26.186 -5.428  1.00 92.75 361 A 1 
ATOM 2634 C CB  . ARG A 1 361 ? 8.929   -28.911 -4.675  1.00 92.57 361 A 1 
ATOM 2635 C CG  . ARG A 1 361 ? 8.850   -29.570 -6.049  1.00 87.19 361 A 1 
ATOM 2636 C CD  . ARG A 1 361 ? 8.087   -30.897 -5.976  1.00 85.43 361 A 1 
ATOM 2637 N NE  . ARG A 1 361 ? 6.667   -30.718 -5.614  1.00 75.97 361 A 1 
ATOM 2638 C CZ  . ARG A 1 361 ? 5.651   -30.494 -6.431  1.00 69.51 361 A 1 
ATOM 2639 N NH1 . ARG A 1 361 ? 5.798   -30.363 -7.724  1.00 61.99 361 A 1 
ATOM 2640 N NH2 . ARG A 1 361 ? 4.445   -30.404 -5.954  1.00 59.56 361 A 1 
ATOM 2641 N N   . LEU A 1 362 ? 9.873   -26.108 -6.621  1.00 91.52 362 A 1 
ATOM 2642 C CA  . LEU A 1 362 ? 9.321   -25.264 -7.681  1.00 92.00 362 A 1 
ATOM 2643 C C   . LEU A 1 362 ? 8.326   -26.087 -8.513  1.00 92.84 362 A 1 
ATOM 2644 O O   . LEU A 1 362 ? 8.686   -27.131 -9.059  1.00 91.52 362 A 1 
ATOM 2645 C CB  . LEU A 1 362 ? 10.469  -24.686 -8.532  1.00 91.30 362 A 1 
ATOM 2646 C CG  . LEU A 1 362 ? 10.015  -23.687 -9.616  1.00 89.77 362 A 1 
ATOM 2647 C CD1 . LEU A 1 362 ? 9.440   -22.402 -9.013  1.00 85.74 362 A 1 
ATOM 2648 C CD2 . LEU A 1 362 ? 11.215  -23.295 -10.484 1.00 85.90 362 A 1 
ATOM 2649 N N   . VAL A 1 363 ? 7.077   -25.640 -8.551  1.00 92.29 363 A 1 
ATOM 2650 C CA  . VAL A 1 363 ? 5.968   -26.285 -9.262  1.00 91.67 363 A 1 
ATOM 2651 C C   . VAL A 1 363 ? 5.814   -25.702 -10.660 1.00 91.96 363 A 1 
ATOM 2652 O O   . VAL A 1 363 ? 5.643   -26.463 -11.603 1.00 90.34 363 A 1 
ATOM 2653 C CB  . VAL A 1 363 ? 4.649   -26.141 -8.476  1.00 91.80 363 A 1 
ATOM 2654 C CG1 . VAL A 1 363 ? 3.462   -26.794 -9.196  1.00 88.37 363 A 1 
ATOM 2655 C CG2 . VAL A 1 363 ? 4.755   -26.775 -7.083  1.00 88.36 363 A 1 
ATOM 2656 N N   . ALA A 1 364 ? 5.886   -24.370 -10.791 1.00 90.12 364 A 1 
ATOM 2657 C CA  . ALA A 1 364 ? 5.701   -23.664 -12.053 1.00 89.56 364 A 1 
ATOM 2658 C C   . ALA A 1 364 ? 6.434   -22.315 -12.059 1.00 90.04 364 A 1 
ATOM 2659 O O   . ALA A 1 364 ? 6.587   -21.683 -11.007 1.00 88.29 364 A 1 
ATOM 2660 C CB  . ALA A 1 364 ? 4.196   -23.450 -12.273 1.00 88.15 364 A 1 
ATOM 2661 N N   . GLY A 1 365 ? 6.830   -21.852 -13.246 1.00 87.75 365 A 1 
ATOM 2662 C CA  . GLY A 1 365 ? 7.324   -20.506 -13.520 1.00 87.41 365 A 1 
ATOM 2663 C C   . GLY A 1 365 ? 8.654   -20.145 -12.853 1.00 87.95 365 A 1 
ATOM 2664 O O   . GLY A 1 365 ? 9.496   -20.992 -12.564 1.00 83.61 365 A 1 
ATOM 2665 N N   . GLY A 1 366 ? 8.856   -18.838 -12.607 1.00 87.18 366 A 1 
ATOM 2666 C CA  . GLY A 1 366 ? 10.055  -18.289 -11.962 1.00 86.40 366 A 1 
ATOM 2667 C C   . GLY A 1 366 ? 11.159  -17.834 -12.921 1.00 86.87 366 A 1 
ATOM 2668 O O   . GLY A 1 366 ? 12.189  -17.332 -12.474 1.00 83.23 366 A 1 
ATOM 2669 N N   . ASP A 1 367 ? 10.959  -17.978 -14.222 1.00 86.67 367 A 1 
ATOM 2670 C CA  . ASP A 1 367 ? 11.885  -17.586 -15.279 1.00 85.50 367 A 1 
ATOM 2671 C C   . ASP A 1 367 ? 11.582  -16.197 -15.863 1.00 85.87 367 A 1 
ATOM 2672 O O   . ASP A 1 367 ? 10.487  -15.643 -15.728 1.00 84.10 367 A 1 
ATOM 2673 C CB  . ASP A 1 367 ? 11.917  -18.678 -16.360 1.00 82.12 367 A 1 
ATOM 2674 C CG  . ASP A 1 367 ? 10.554  -18.914 -17.016 1.00 79.16 367 A 1 
ATOM 2675 O OD1 . ASP A 1 367 ? 9.596   -19.252 -16.284 1.00 74.33 367 A 1 
ATOM 2676 O OD2 . ASP A 1 367 ? 10.443  -18.746 -18.249 1.00 73.72 367 A 1 
ATOM 2677 N N   . ARG A 1 368 ? 12.587  -15.619 -16.534 1.00 86.28 368 A 1 
ATOM 2678 C CA  . ARG A 1 368 ? 12.392  -14.432 -17.372 1.00 85.86 368 A 1 
ATOM 2679 C C   . ARG A 1 368 ? 11.741  -14.824 -18.696 1.00 85.41 368 A 1 
ATOM 2680 O O   . ARG A 1 368 ? 12.152  -15.788 -19.334 1.00 82.90 368 A 1 
ATOM 2681 C CB  . ARG A 1 368 ? 13.701  -13.667 -17.637 1.00 83.80 368 A 1 
ATOM 2682 C CG  . ARG A 1 368 ? 14.200  -12.913 -16.396 1.00 79.50 368 A 1 
ATOM 2683 C CD  . ARG A 1 368 ? 15.371  -11.965 -16.740 1.00 77.00 368 A 1 
ATOM 2684 N NE  . ARG A 1 368 ? 14.942  -10.829 -17.589 1.00 73.42 368 A 1 
ATOM 2685 C CZ  . ARG A 1 368 ? 15.694  -10.042 -18.359 1.00 69.43 368 A 1 
ATOM 2686 N NH1 . ARG A 1 368 ? 16.987  -10.129 -18.408 1.00 64.48 368 A 1 
ATOM 2687 N NH2 . ARG A 1 368 ? 15.138  -9.140  -19.110 1.00 62.24 368 A 1 
ATOM 2688 N N   . VAL A 1 369 ? 10.806  -14.006 -19.145 1.00 86.71 369 A 1 
ATOM 2689 C CA  . VAL A 1 369 ? 10.114  -14.142 -20.431 1.00 85.27 369 A 1 
ATOM 2690 C C   . VAL A 1 369 ? 10.599  -13.033 -21.372 1.00 83.85 369 A 1 
ATOM 2691 O O   . VAL A 1 369 ? 10.942  -11.934 -20.939 1.00 79.91 369 A 1 
ATOM 2692 C CB  . VAL A 1 369 ? 8.589   -14.129 -20.229 1.00 83.96 369 A 1 
ATOM 2693 C CG1 . VAL A 1 369 ? 7.831   -14.351 -21.544 1.00 76.50 369 A 1 
ATOM 2694 C CG2 . VAL A 1 369 ? 8.153   -15.233 -19.256 1.00 77.13 369 A 1 
ATOM 2695 N N   . ARG A 1 370 ? 10.647  -13.321 -22.674 1.00 82.15 370 A 1 
ATOM 2696 C CA  . ARG A 1 370 ? 10.854  -12.303 -23.717 1.00 79.52 370 A 1 
ATOM 2697 C C   . ARG A 1 370 ? 9.553   -12.118 -24.492 1.00 79.07 370 A 1 
ATOM 2698 O O   . ARG A 1 370 ? 9.228   -12.989 -25.293 1.00 73.47 370 A 1 
ATOM 2699 C CB  . ARG A 1 370 ? 12.008  -12.689 -24.645 1.00 73.13 370 A 1 
ATOM 2700 C CG  . ARG A 1 370 ? 13.359  -12.536 -23.947 1.00 64.09 370 A 1 
ATOM 2701 C CD  . ARG A 1 370 ? 14.476  -12.825 -24.949 1.00 58.83 370 A 1 
ATOM 2702 N NE  . ARG A 1 370 ? 15.794  -12.632 -24.336 1.00 53.38 370 A 1 
ATOM 2703 C CZ  . ARG A 1 370 ? 16.936  -13.140 -24.767 1.00 44.14 370 A 1 
ATOM 2704 N NH1 . ARG A 1 370 ? 17.007  -13.870 -25.844 1.00 41.61 370 A 1 
ATOM 2705 N NH2 . ARG A 1 370 ? 18.028  -12.915 -24.104 1.00 39.70 370 A 1 
ATOM 2706 N N   . PRO A 1 371 ? 8.810   -11.013 -24.287 1.00 75.77 371 A 1 
ATOM 2707 C CA  . PRO A 1 371 ? 7.590   -10.757 -25.043 1.00 72.98 371 A 1 
ATOM 2708 C C   . PRO A 1 371 ? 7.871   -10.698 -26.551 1.00 70.35 371 A 1 
ATOM 2709 O O   . PRO A 1 371 ? 8.821   -10.042 -26.979 1.00 63.48 371 A 1 
ATOM 2710 C CB  . PRO A 1 371 ? 7.040   -9.432  -24.500 1.00 69.11 371 A 1 
ATOM 2711 C CG  . PRO A 1 371 ? 7.672   -9.320  -23.115 1.00 68.43 371 A 1 
ATOM 2712 C CD  . PRO A 1 371 ? 9.032   -9.971  -23.307 1.00 73.42 371 A 1 
ATOM 2713 N N   . GLY A 1 372 ? 7.061   -11.387 -27.367 1.00 65.96 372 A 1 
ATOM 2714 C CA  . GLY A 1 372 ? 7.135   -11.346 -28.836 1.00 61.23 372 A 1 
ATOM 2715 C C   . GLY A 1 372 ? 8.049   -12.384 -29.511 1.00 58.87 372 A 1 
ATOM 2716 O O   . GLY A 1 372 ? 8.213   -12.319 -30.728 1.00 53.32 372 A 1 
ATOM 2717 N N   . ARG A 1 373 ? 8.606   -13.350 -28.781 1.00 46.03 373 A 1 
ATOM 2718 C CA  . ARG A 1 373 ? 9.004   -14.646 -29.353 1.00 44.36 373 A 1 
ATOM 2719 C C   . ARG A 1 373 ? 7.939   -15.666 -28.973 1.00 42.20 373 A 1 
ATOM 2720 O O   . ARG A 1 373 ? 7.917   -16.116 -27.833 1.00 40.87 373 A 1 
ATOM 2721 C CB  . ARG A 1 373 ? 10.399  -15.084 -28.876 1.00 41.87 373 A 1 
ATOM 2722 C CG  . ARG A 1 373 ? 11.503  -14.520 -29.766 1.00 38.23 373 A 1 
ATOM 2723 C CD  . ARG A 1 373 ? 12.852  -15.122 -29.348 1.00 36.57 373 A 1 
ATOM 2724 N NE  . ARG A 1 373 ? 13.914  -14.796 -30.322 1.00 33.44 373 A 1 
ATOM 2725 C CZ  . ARG A 1 373 ? 15.124  -15.327 -30.348 1.00 29.74 373 A 1 
ATOM 2726 N NH1 . ARG A 1 373 ? 15.525  -16.160 -29.428 1.00 30.13 373 A 1 
ATOM 2727 N NH2 . ARG A 1 373 ? 15.951  -15.034 -31.312 1.00 28.38 373 A 1 
ATOM 2728 N N   . GLU A 1 374 ? 7.055   -15.992 -29.911 1.00 41.80 374 A 1 
ATOM 2729 C CA  . GLU A 1 374 ? 6.382   -17.287 -29.874 1.00 41.72 374 A 1 
ATOM 2730 C C   . GLU A 1 374 ? 7.476   -18.342 -30.064 1.00 41.32 374 A 1 
ATOM 2731 O O   . GLU A 1 374 ? 8.234   -18.280 -31.039 1.00 39.33 374 A 1 
ATOM 2732 C CB  . GLU A 1 374 ? 5.291   -17.365 -30.956 1.00 39.13 374 A 1 
ATOM 2733 C CG  . GLU A 1 374 ? 4.102   -16.439 -30.624 1.00 34.68 374 A 1 
ATOM 2734 C CD  . GLU A 1 374 ? 2.980   -16.436 -31.684 1.00 31.18 374 A 1 
ATOM 2735 O OE1 . GLU A 1 374 ? 1.881   -15.946 -31.341 1.00 27.83 374 A 1 
ATOM 2736 O OE2 . GLU A 1 374 ? 3.229   -16.860 -32.835 1.00 30.35 374 A 1 
ATOM 2737 N N   . ASP A 1 375 ? 7.645   -19.225 -29.092 1.00 35.64 375 A 1 
ATOM 2738 C CA  . ASP A 1 375 ? 8.402   -20.449 -29.303 1.00 36.23 375 A 1 
ATOM 2739 C C   . ASP A 1 375 ? 7.618   -21.246 -30.352 1.00 35.68 375 A 1 
ATOM 2740 O O   . ASP A 1 375 ? 6.525   -21.751 -30.091 1.00 33.68 375 A 1 
ATOM 2741 C CB  . ASP A 1 375 ? 8.614   -21.201 -27.974 1.00 33.96 375 A 1 
ATOM 2742 C CG  . ASP A 1 375 ? 9.598   -20.496 -27.020 1.00 31.30 375 A 1 
ATOM 2743 O OD1 . ASP A 1 375 ? 10.621  -19.957 -27.500 1.00 28.71 375 A 1 
ATOM 2744 O OD2 . ASP A 1 375 ? 9.333   -20.498 -25.796 1.00 28.11 375 A 1 
ATOM 2745 N N   . ASP A 1 376 ? 8.152   -21.269 -31.574 1.00 25.02 376 A 1 
ATOM 2746 C CA  . ASP A 1 376 ? 7.607   -21.959 -32.749 1.00 26.09 376 A 1 
ATOM 2747 C C   . ASP A 1 376 ? 7.805   -23.481 -32.606 1.00 26.12 376 A 1 
ATOM 2748 O O   . ASP A 1 376 ? 8.518   -24.109 -33.377 1.00 24.38 376 A 1 
ATOM 2749 C CB  . ASP A 1 376 ? 8.262   -21.347 -34.007 1.00 23.16 376 A 1 
ATOM 2750 C CG  . ASP A 1 376 ? 7.626   -21.750 -35.349 1.00 20.35 376 A 1 
ATOM 2751 O OD1 . ASP A 1 376 ? 6.430   -22.129 -35.358 1.00 18.22 376 A 1 
ATOM 2752 O OD2 . ASP A 1 376 ? 8.327   -21.594 -36.384 1.00 17.12 376 A 1 
ATOM 2753 N N   . ASP A 1 377 ? 7.209   -24.069 -31.561 1.00 25.27 377 A 1 
ATOM 2754 C CA  . ASP A 1 377 ? 7.213   -25.504 -31.317 1.00 26.48 377 A 1 
ATOM 2755 C C   . ASP A 1 377 ? 5.793   -25.975 -30.937 1.00 26.23 377 A 1 
ATOM 2756 O O   . ASP A 1 377 ? 5.433   -26.054 -29.759 1.00 24.62 377 A 1 
ATOM 2757 C CB  . ASP A 1 377 ? 8.261   -25.876 -30.237 1.00 24.03 377 A 1 
ATOM 2758 C CG  . ASP A 1 377 ? 9.747   -25.728 -30.642 1.00 21.85 377 A 1 
ATOM 2759 O OD1 . ASP A 1 377 ? 10.085  -25.927 -31.824 1.00 19.70 377 A 1 
ATOM 2760 O OD2 . ASP A 1 377 ? 10.573  -25.552 -29.716 1.00 18.83 377 A 1 
ATOM 2761 N N   . GLY A 1 378 ? 5.001   -26.341 -31.940 1.00 21.19 378 A 1 
ATOM 2762 C CA  . GLY A 1 378 ? 3.992   -27.402 -31.780 1.00 22.62 378 A 1 
ATOM 2763 C C   . GLY A 1 378 ? 2.527   -26.984 -31.620 1.00 23.34 378 A 1 
ATOM 2764 O O   . GLY A 1 378 ? 2.064   -26.613 -30.553 1.00 21.95 378 A 1 
ATOM 2765 N N   . GLU A 1 379 ? 1.777   -27.170 -32.707 1.00 20.84 379 A 1 
ATOM 2766 C CA  . GLU A 1 379 ? 0.347   -27.504 -32.816 1.00 21.46 379 A 1 
ATOM 2767 C C   . GLU A 1 379 ? -0.503  -27.502 -31.522 1.00 21.70 379 A 1 
ATOM 2768 O O   . GLU A 1 379 ? -0.552  -28.471 -30.763 1.00 21.20 379 A 1 
ATOM 2769 C CB  . GLU A 1 379 ? 0.225   -28.886 -33.500 1.00 20.04 379 A 1 
ATOM 2770 C CG  . GLU A 1 379 ? 0.732   -28.897 -34.958 1.00 17.96 379 A 1 
ATOM 2771 C CD  . GLU A 1 379 ? 0.535   -30.259 -35.647 1.00 16.24 379 A 1 
ATOM 2772 O OE1 . GLU A 1 379 ? 0.392   -30.269 -36.887 1.00 14.39 379 A 1 
ATOM 2773 O OE2 . GLU A 1 379 ? 0.515   -31.296 -34.940 1.00 16.53 379 A 1 
ATOM 2774 N N   . GLY A 1 380 ? -1.303  -26.460 -31.343 1.00 20.75 380 A 1 
ATOM 2775 C CA  . GLY A 1 380 ? -2.375  -26.420 -30.352 1.00 21.31 380 A 1 
ATOM 2776 C C   . GLY A 1 380 ? -3.397  -25.324 -30.657 1.00 21.94 380 A 1 
ATOM 2777 O O   . GLY A 1 380 ? -3.188  -24.166 -30.335 1.00 21.19 380 A 1 
ATOM 2778 N N   . SER A 1 381 ? -4.501  -25.710 -31.293 1.00 22.23 381 A 1 
ATOM 2779 C CA  . SER A 1 381 ? -5.634  -24.827 -31.631 1.00 22.47 381 A 1 
ATOM 2780 C C   . SER A 1 381 ? -6.153  -24.035 -30.414 1.00 23.23 381 A 1 
ATOM 2781 O O   . SER A 1 381 ? -6.387  -24.642 -29.366 1.00 22.76 381 A 1 
ATOM 2782 C CB  . SER A 1 381 ? -6.758  -25.716 -32.175 1.00 20.77 381 A 1 
ATOM 2783 O OG  . SER A 1 381 ? -7.884  -24.968 -32.577 1.00 18.26 381 A 1 
ATOM 2784 N N   . PRO A 1 382 ? -6.406  -22.716 -30.522 1.00 19.45 382 A 1 
ATOM 2785 C CA  . PRO A 1 382 ? -7.021  -21.956 -29.441 1.00 19.92 382 A 1 
ATOM 2786 C C   . PRO A 1 382 ? -8.495  -22.351 -29.283 1.00 20.09 382 A 1 
ATOM 2787 O O   . PRO A 1 382 ? -9.297  -22.241 -30.213 1.00 19.24 382 A 1 
ATOM 2788 C CB  . PRO A 1 382 ? -6.817  -20.480 -29.802 1.00 18.41 382 A 1 
ATOM 2789 C CG  . PRO A 1 382 ? -6.741  -20.488 -31.327 1.00 18.13 382 A 1 
ATOM 2790 C CD  . PRO A 1 382 ? -6.139  -21.849 -31.666 1.00 18.82 382 A 1 
ATOM 2791 N N   . LEU A 1 383 ? -8.859  -22.807 -28.086 1.00 17.75 383 A 1 
ATOM 2792 C CA  . LEU A 1 383 ? -10.256 -22.965 -27.686 1.00 18.51 383 A 1 
ATOM 2793 C C   . LEU A 1 383 ? -10.916 -21.580 -27.609 1.00 18.88 383 A 1 
ATOM 2794 O O   . LEU A 1 383 ? -10.488 -20.719 -26.848 1.00 18.12 383 A 1 
ATOM 2795 C CB  . LEU A 1 383 ? -10.334 -23.721 -26.341 1.00 17.00 383 A 1 
ATOM 2796 C CG  . LEU A 1 383 ? -10.101 -25.237 -26.464 1.00 15.61 383 A 1 
ATOM 2797 C CD1 . LEU A 1 383 ? -9.781  -25.833 -25.089 1.00 14.04 383 A 1 
ATOM 2798 C CD2 . LEU A 1 383 ? -11.337 -25.958 -27.008 1.00 14.31 383 A 1 
ATOM 2799 N N   . ALA A 1 384 ? -11.961 -21.396 -28.404 1.00 17.47 384 A 1 
ATOM 2800 C CA  . ALA A 1 384 ? -12.784 -20.190 -28.394 1.00 18.73 384 A 1 
ATOM 2801 C C   . ALA A 1 384 ? -13.477 -19.997 -27.025 1.00 19.24 384 A 1 
ATOM 2802 O O   . ALA A 1 384 ? -13.903 -20.984 -26.414 1.00 18.53 384 A 1 
ATOM 2803 C CB  . ALA A 1 384 ? -13.808 -20.298 -29.529 1.00 17.32 384 A 1 
ATOM 2804 N N   . PRO A 1 385 ? -13.644 -18.754 -26.554 1.00 19.20 385 A 1 
ATOM 2805 C CA  . PRO A 1 385 ? -14.381 -18.485 -25.324 1.00 19.75 385 A 1 
ATOM 2806 C C   . PRO A 1 385 ? -15.872 -18.798 -25.506 1.00 20.09 385 A 1 
ATOM 2807 O O   . PRO A 1 385 ? -16.495 -18.426 -26.503 1.00 19.24 385 A 1 
ATOM 2808 C CB  . PRO A 1 385 ? -14.105 -17.014 -24.990 1.00 18.15 385 A 1 
ATOM 2809 C CG  . PRO A 1 385 ? -13.819 -16.387 -26.353 1.00 17.92 385 A 1 
ATOM 2810 C CD  . PRO A 1 385 ? -13.173 -17.516 -27.153 1.00 18.85 385 A 1 
ATOM 2811 N N   . THR A 1 386 ? -16.446 -19.484 -24.525 1.00 18.17 386 A 1 
ATOM 2812 C CA  . THR A 1 386 ? -17.887 -19.767 -24.455 1.00 19.53 386 A 1 
ATOM 2813 C C   . THR A 1 386 ? -18.657 -18.457 -24.216 1.00 20.20 386 A 1 
ATOM 2814 O O   . THR A 1 386 ? -18.300 -17.724 -23.293 1.00 18.97 386 A 1 
ATOM 2815 C CB  . THR A 1 386 ? -18.188 -20.762 -23.319 1.00 17.57 386 A 1 
ATOM 2816 O OG1 . THR A 1 386 ? -17.198 -21.766 -23.260 1.00 15.44 386 A 1 
ATOM 2817 C CG2 . THR A 1 386 ? -19.518 -21.484 -23.510 1.00 14.92 386 A 1 
ATOM 2818 N N   . PRO A 1 387 ? -19.702 -18.131 -24.997 1.00 18.69 387 A 1 
ATOM 2819 C CA  . PRO A 1 387 ? -20.469 -16.908 -24.779 1.00 19.88 387 A 1 
ATOM 2820 C C   . PRO A 1 387 ? -21.339 -17.006 -23.518 1.00 20.10 387 A 1 
ATOM 2821 O O   . PRO A 1 387 ? -21.942 -18.043 -23.240 1.00 19.22 387 A 1 
ATOM 2822 C CB  . PRO A 1 387 ? -21.288 -16.701 -26.056 1.00 18.37 387 A 1 
ATOM 2823 C CG  . PRO A 1 387 ? -21.462 -18.120 -26.595 1.00 18.08 387 A 1 
ATOM 2824 C CD  . PRO A 1 387 ? -20.193 -18.846 -26.164 1.00 19.23 387 A 1 
ATOM 2825 N N   . ALA A 1 388 ? -21.416 -15.902 -22.774 1.00 18.47 388 A 1 
ATOM 2826 C CA  . ALA A 1 388 ? -22.308 -15.740 -21.626 1.00 20.60 388 A 1 
ATOM 2827 C C   . ALA A 1 388 ? -23.794 -15.848 -22.050 1.00 21.05 388 A 1 
ATOM 2828 O O   . ALA A 1 388 ? -24.146 -15.421 -23.157 1.00 20.13 388 A 1 
ATOM 2829 C CB  . ALA A 1 388 ? -22.010 -14.390 -20.966 1.00 19.12 388 A 1 
ATOM 2830 N N   . PRO A 1 389 ? -24.683 -16.395 -21.211 1.00 18.47 389 A 1 
ATOM 2831 C CA  . PRO A 1 389 ? -26.102 -16.486 -21.533 1.00 19.45 389 A 1 
ATOM 2832 C C   . PRO A 1 389 ? -26.758 -15.100 -21.519 1.00 19.73 389 A 1 
ATOM 2833 O O   . PRO A 1 389 ? -26.549 -14.300 -20.612 1.00 18.79 389 A 1 
ATOM 2834 C CB  . PRO A 1 389 ? -26.697 -17.453 -20.505 1.00 18.10 389 A 1 
ATOM 2835 C CG  . PRO A 1 389 ? -25.772 -17.307 -19.301 1.00 17.99 389 A 1 
ATOM 2836 C CD  . PRO A 1 389 ? -24.412 -16.973 -19.903 1.00 19.63 389 A 1 
ATOM 2837 N N   . ALA A 1 390 ? -27.561 -14.835 -22.547 1.00 18.76 390 A 1 
ATOM 2838 C CA  . ALA A 1 390 ? -28.309 -13.600 -22.728 1.00 22.79 390 A 1 
ATOM 2839 C C   . ALA A 1 390 ? -29.415 -13.441 -21.669 1.00 23.11 390 A 1 
ATOM 2840 O O   . ALA A 1 390 ? -30.225 -14.347 -21.461 1.00 22.48 390 A 1 
ATOM 2841 C CB  . ALA A 1 390 ? -28.885 -13.600 -24.147 1.00 21.44 390 A 1 
ATOM 2842 N N   . GLU A 1 391 ? -29.476 -12.269 -21.057 1.00 19.76 391 A 1 
ATOM 2843 C CA  . GLU A 1 391 ? -30.586 -11.839 -20.206 1.00 21.94 391 A 1 
ATOM 2844 C C   . GLU A 1 391 ? -31.870 -11.670 -21.032 1.00 21.59 391 A 1 
ATOM 2845 O O   . GLU A 1 391 ? -31.972 -10.838 -21.939 1.00 20.81 391 A 1 
ATOM 2846 C CB  . GLU A 1 391 ? -30.233 -10.530 -19.486 1.00 21.07 391 A 1 
ATOM 2847 C CG  . GLU A 1 391 ? -29.186 -10.724 -18.379 1.00 19.11 391 A 1 
ATOM 2848 C CD  . GLU A 1 391 ? -28.888 -9.420  -17.623 1.00 17.41 391 A 1 
ATOM 2849 O OE1 . GLU A 1 391 ? -28.552 -9.518  -16.423 1.00 15.73 391 A 1 
ATOM 2850 O OE2 . GLU A 1 391 ? -29.006 -8.342  -18.248 1.00 18.59 391 A 1 
ATOM 2851 N N   . GLY A 1 392 ? -32.861 -12.488 -20.711 1.00 20.17 392 A 1 
ATOM 2852 C CA  . GLY A 1 392 ? -34.215 -12.359 -21.232 1.00 23.65 392 A 1 
ATOM 2853 C C   . GLY A 1 392 ? -34.996 -11.274 -20.493 1.00 23.66 392 A 1 
ATOM 2854 O O   . GLY A 1 392 ? -35.274 -11.393 -19.305 1.00 22.32 392 A 1 
ATOM 2855 N N   . ALA A 1 393 ? -35.403 -10.247 -21.220 1.00 21.74 393 A 1 
ATOM 2856 C CA  . ALA A 1 393 ? -36.336 -9.236  -20.753 1.00 25.28 393 A 1 
ATOM 2857 C C   . ALA A 1 393 ? -37.745 -9.818  -20.538 1.00 24.97 393 A 1 
ATOM 2858 O O   . ALA A 1 393 ? -38.336 -10.388 -21.458 1.00 24.49 393 A 1 
ATOM 2859 C CB  . ALA A 1 393 ? -36.357 -8.106  -21.793 1.00 24.04 393 A 1 
ATOM 2860 N N   . ALA A 1 394 ? -38.327 -9.569  -19.373 1.00 19.83 394 A 1 
ATOM 2861 C CA  . ALA A 1 394 ? -39.771 -9.635  -19.164 1.00 25.29 394 A 1 
ATOM 2862 C C   . ALA A 1 394 ? -40.233 -8.399  -18.379 1.00 25.46 394 A 1 
ATOM 2863 O O   . ALA A 1 394 ? -39.902 -8.205  -17.213 1.00 24.49 394 A 1 
ATOM 2864 C CB  . ALA A 1 394 ? -40.150 -10.963 -18.497 1.00 23.51 394 A 1 
ATOM 2865 N N   . ARG A 1 395 ? -40.991 -7.554  -19.053 1.00 17.14 395 A 1 
ATOM 2866 C CA  . ARG A 1 395 ? -41.769 -6.453  -18.472 1.00 22.14 395 A 1 
ATOM 2867 C C   . ARG A 1 395 ? -43.104 -6.984  -17.954 1.00 21.78 395 A 1 
ATOM 2868 O O   . ARG A 1 395 ? -43.737 -7.770  -18.655 1.00 20.65 395 A 1 
ATOM 2869 C CB  . ARG A 1 395 ? -42.074 -5.401  -19.562 1.00 20.62 395 A 1 
ATOM 2870 C CG  . ARG A 1 395 ? -40.869 -4.583  -20.049 1.00 18.61 395 A 1 
ATOM 2871 C CD  . ARG A 1 395 ? -41.347 -3.600  -21.132 1.00 17.09 395 A 1 
ATOM 2872 N NE  . ARG A 1 395 ? -40.264 -2.690  -21.570 1.00 15.68 395 A 1 
ATOM 2873 C CZ  . ARG A 1 395 ? -40.400 -1.635  -22.358 1.00 14.88 395 A 1 
ATOM 2874 N NH1 . ARG A 1 395 ? -41.550 -1.293  -22.873 1.00 14.64 395 A 1 
ATOM 2875 N NH2 . ARG A 1 395 ? -39.366 -0.891  -22.643 1.00 14.30 395 A 1 
ATOM 2876 N N   . GLY A 1 396 ? -43.583 -6.410  -16.853 1.00 20.06 396 A 1 
ATOM 2877 C CA  . GLY A 1 396 ? -45.021 -6.199  -16.654 1.00 26.49 396 A 1 
ATOM 2878 C C   . GLY A 1 396 ? -45.526 -6.380  -15.225 1.00 26.59 396 A 1 
ATOM 2879 O O   . GLY A 1 396 ? -45.421 -7.465  -14.670 1.00 24.81 396 A 1 
ATOM 2880 N N   . GLY A 1 397 ? -46.175 -5.340  -14.714 1.00 22.87 397 A 1 
ATOM 2881 C CA  . GLY A 1 397 ? -47.192 -5.460  -13.666 1.00 28.62 397 A 1 
ATOM 2882 C C   . GLY A 1 397 ? -46.885 -4.703  -12.376 1.00 28.79 397 A 1 
ATOM 2883 O O   . GLY A 1 397 ? -46.266 -5.242  -11.477 1.00 27.18 397 A 1 
ATOM 2884 N N   . GLY A 1 398 ? -47.320 -3.449  -12.301 1.00 22.13 398 A 1 
ATOM 2885 C CA  . GLY A 1 398 ? -47.424 -2.731  -11.033 1.00 28.49 398 A 1 
ATOM 2886 C C   . GLY A 1 398 ? -48.686 -3.123  -10.277 1.00 28.74 398 A 1 
ATOM 2887 O O   . GLY A 1 398 ? -49.701 -3.417  -10.905 1.00 27.34 398 A 1 
ATOM 2888 N N   . GLU A 1 399 ? -48.633 -3.059  -8.964  1.00 21.49 399 A 1 
ATOM 2889 C CA  . GLU A 1 399 ? -49.791 -2.746  -8.116  1.00 27.03 399 A 1 
ATOM 2890 C C   . GLU A 1 399 ? -49.348 -2.242  -6.734  1.00 26.45 399 A 1 
ATOM 2891 O O   . GLU A 1 399 ? -48.207 -2.405  -6.310  1.00 26.22 399 A 1 
ATOM 2892 C CB  . GLU A 1 399 ? -50.818 -3.889  -8.049  1.00 26.92 399 A 1 
ATOM 2893 C CG  . GLU A 1 399 ? -52.152 -3.402  -8.656  1.00 24.49 399 A 1 
ATOM 2894 C CD  . GLU A 1 399 ? -53.236 -4.484  -8.759  1.00 22.39 399 A 1 
ATOM 2895 O OE1 . GLU A 1 399 ? -54.351 -4.115  -9.206  1.00 21.07 399 A 1 
ATOM 2896 O OE2 . GLU A 1 399 ? -52.965 -5.651  -8.398  1.00 25.68 399 A 1 
ATOM 2897 N N   . ALA A 1 400 ? -50.267 -1.517  -6.103  1.00 23.05 400 A 1 
ATOM 2898 C CA  . ALA A 1 400 ? -50.074 -0.490  -5.092  1.00 30.19 400 A 1 
ATOM 2899 C C   . ALA A 1 400 ? -49.688 -0.980  -3.681  1.00 30.28 400 A 1 
ATOM 2900 O O   . ALA A 1 400 ? -49.993 -2.088  -3.260  1.00 30.09 400 A 1 
ATOM 2901 C CB  . ALA A 1 400 ? -51.394 0.289   -5.058  1.00 28.73 400 A 1 
ATOM 2902 N N   . ALA A 1 401 ? -49.104 -0.053  -2.920  1.00 20.74 401 A 1 
ATOM 2903 C CA  . ALA A 1 401 ? -48.900 -0.133  -1.474  1.00 27.07 401 A 1 
ATOM 2904 C C   . ALA A 1 401 ? -50.225 -0.144  -0.683  1.00 26.77 401 A 1 
ATOM 2905 O O   . ALA A 1 401 ? -51.185 0.501   -1.110  1.00 26.21 401 A 1 
ATOM 2906 C CB  . ALA A 1 401 ? -48.075 1.096   -1.075  1.00 25.72 401 A 1 
ATOM 2907 N N   . PRO A 1 402 ? -50.223 -0.728  0.519   1.00 24.57 402 A 1 
ATOM 2908 C CA  . PRO A 1 402 ? -51.058 -0.199  1.592   1.00 29.45 402 A 1 
ATOM 2909 C C   . PRO A 1 402 ? -50.258 0.208   2.839   1.00 29.28 402 A 1 
ATOM 2910 O O   . PRO A 1 402 ? -49.085 -0.093  3.023   1.00 28.55 402 A 1 
ATOM 2911 C CB  . PRO A 1 402 ? -52.099 -1.281  1.854   1.00 27.51 402 A 1 
ATOM 2912 C CG  . PRO A 1 402 ? -51.313 -2.567  1.598   1.00 28.00 402 A 1 
ATOM 2913 C CD  . PRO A 1 402 ? -50.134 -2.168  0.703   1.00 33.22 402 A 1 
ATOM 2914 N N   . ALA A 1 403 ? -50.962 0.989   3.644   1.00 22.21 403 A 1 
ATOM 2915 C CA  . ALA A 1 403 ? -50.518 1.884   4.698   1.00 30.01 403 A 1 
ATOM 2916 C C   . ALA A 1 403 ? -50.091 1.217   6.023   1.00 29.85 403 A 1 
ATOM 2917 O O   . ALA A 1 403 ? -50.391 0.065   6.315   1.00 29.28 403 A 1 
ATOM 2918 C CB  . ALA A 1 403 ? -51.701 2.840   4.921   1.00 28.45 403 A 1 
ATOM 2919 N N   . ARG A 1 404 ? -49.448 2.059   6.825   1.00 18.14 404 A 1 
ATOM 2920 C CA  . ARG A 1 404 ? -49.126 1.999   8.260   1.00 21.30 404 A 1 
ATOM 2921 C C   . ARG A 1 404 ? -50.062 1.136   9.119   1.00 20.84 404 A 1 
ATOM 2922 O O   . ARG A 1 404 ? -51.280 1.297   9.067   1.00 20.37 404 A 1 
ATOM 2923 C CB  . ARG A 1 404 ? -49.230 3.437   8.813   1.00 21.41 404 A 1 
ATOM 2924 C CG  . ARG A 1 404 ? -48.162 4.406   8.290   1.00 19.66 404 A 1 
ATOM 2925 C CD  . ARG A 1 404 ? -48.463 5.822   8.801   1.00 19.90 404 A 1 
ATOM 2926 N NE  . ARG A 1 404 ? -47.369 6.760   8.474   1.00 17.40 404 A 1 
ATOM 2927 C CZ  . ARG A 1 404 ? -47.316 8.039   8.807   1.00 17.23 404 A 1 
ATOM 2928 N NH1 . ARG A 1 404 ? -48.300 8.639   9.425   1.00 16.46 404 A 1 
ATOM 2929 N NH2 . ARG A 1 404 ? -46.258 8.749   8.530   1.00 15.42 404 A 1 
ATOM 2930 N N   . ALA A 1 405 ? -49.452 0.390   10.034  1.00 20.64 405 A 1 
ATOM 2931 C CA  . ALA A 1 405 ? -50.073 -0.031  11.284  1.00 28.38 405 A 1 
ATOM 2932 C C   . ALA A 1 405 ? -49.205 0.426   12.467  1.00 28.72 405 A 1 
ATOM 2933 O O   . ALA A 1 405 ? -47.994 0.227   12.485  1.00 28.43 405 A 1 
ATOM 2934 C CB  . ALA A 1 405 ? -50.314 -1.540  11.264  1.00 26.70 405 A 1 
ATOM 2935 N N   . GLU A 1 406 ? -49.844 1.096   13.411  1.00 20.39 406 A 1 
ATOM 2936 C CA  . GLU A 1 406 ? -49.325 1.547   14.701  1.00 26.57 406 A 1 
ATOM 2937 C C   . GLU A 1 406 ? -49.291 0.395   15.722  1.00 25.86 406 A 1 
ATOM 2938 O O   . GLU A 1 406 ? -50.118 -0.516  15.658  1.00 25.54 406 A 1 
ATOM 2939 C CB  . GLU A 1 406 ? -50.260 2.654   15.237  1.00 26.25 406 A 1 
ATOM 2940 C CG  . GLU A 1 406 ? -50.256 3.947   14.400  1.00 23.85 406 A 1 
ATOM 2941 C CD  . GLU A 1 406 ? -51.290 4.984   14.874  1.00 21.87 406 A 1 
ATOM 2942 O OE1 . GLU A 1 406 ? -50.978 6.196   14.765  1.00 20.24 406 A 1 
ATOM 2943 O OE2 . GLU A 1 406 ? -52.399 4.574   15.275  1.00 24.38 406 A 1 
ATOM 2944 N N   . GLY A 1 407 ? -48.412 0.523   16.721  1.00 23.70 407 A 1 
ATOM 2945 C CA  . GLY A 1 407 ? -48.629 -0.035  18.057  1.00 29.94 407 A 1 
ATOM 2946 C C   . GLY A 1 407 ? -48.017 -1.410  18.339  1.00 30.31 407 A 1 
ATOM 2947 O O   . GLY A 1 407 ? -48.611 -2.439  18.046  1.00 28.75 407 A 1 
ATOM 2948 N N   . ALA A 1 408 ? -46.878 -1.420  19.037  1.00 23.23 408 A 1 
ATOM 2949 C CA  . ALA A 1 408 ? -46.519 -2.518  19.926  1.00 28.81 408 A 1 
ATOM 2950 C C   . ALA A 1 408 ? -45.880 -1.941  21.199  1.00 29.38 408 A 1 
ATOM 2951 O O   . ALA A 1 408 ? -44.825 -1.314  21.156  1.00 29.32 408 A 1 
ATOM 2952 C CB  . ALA A 1 408 ? -45.623 -3.527  19.202  1.00 27.02 408 A 1 
ATOM 2953 N N   . GLU A 1 409 ? -46.583 -2.114  22.309  1.00 18.04 409 A 1 
ATOM 2954 C CA  . GLU A 1 409 ? -46.173 -1.773  23.670  1.00 23.00 409 A 1 
ATOM 2955 C C   . GLU A 1 409 ? -44.960 -2.600  24.117  1.00 23.28 409 A 1 
ATOM 2956 O O   . GLU A 1 409 ? -44.879 -3.807  23.876  1.00 24.14 409 A 1 
ATOM 2957 C CB  . GLU A 1 409 ? -47.349 -2.045  24.627  1.00 23.64 409 A 1 
ATOM 2958 C CG  . GLU A 1 409 ? -48.461 -0.988  24.557  1.00 21.37 409 A 1 
ATOM 2959 C CD  . GLU A 1 409 ? -49.705 -1.374  25.376  1.00 19.81 409 A 1 
ATOM 2960 O OE1 . GLU A 1 409 ? -50.183 -0.518  26.155  1.00 18.28 409 A 1 
ATOM 2961 O OE2 . GLU A 1 409 ? -50.191 -2.506  25.178  1.00 21.39 409 A 1 
ATOM 2962 N N   . TRP A 1 410 ? -44.036 -1.954  24.816  1.00 22.02 410 A 1 
ATOM 2963 C CA  . TRP A 1 410 ? -42.942 -2.602  25.535  1.00 23.09 410 A 1 
ATOM 2964 C C   . TRP A 1 410 ? -43.443 -3.101  26.892  1.00 22.23 410 A 1 
ATOM 2965 O O   . TRP A 1 410 ? -43.780 -2.306  27.765  1.00 21.66 410 A 1 
ATOM 2966 C CB  . TRP A 1 410 ? -41.775 -1.616  25.699  1.00 23.60 410 A 1 
ATOM 2967 C CG  . TRP A 1 410 ? -40.880 -1.500  24.512  1.00 23.03 410 A 1 
ATOM 2968 C CD1 . TRP A 1 410 ? -41.126 -0.798  23.383  1.00 20.28 410 A 1 
ATOM 2969 C CD2 . TRP A 1 410 ? -39.573 -2.124  24.313  1.00 23.61 410 A 1 
ATOM 2970 N NE1 . TRP A 1 410 ? -40.076 -0.944  22.500  1.00 20.14 410 A 1 
ATOM 2971 C CE2 . TRP A 1 410 ? -39.086 -1.745  23.022  1.00 22.41 410 A 1 
ATOM 2972 C CE3 . TRP A 1 410 ? -38.755 -2.967  25.093  1.00 25.77 410 A 1 
ATOM 2973 C CZ2 . TRP A 1 410 ? -37.846 -2.181  22.531  1.00 25.09 410 A 1 
ATOM 2974 C CZ3 . TRP A 1 410 ? -37.506 -3.410  24.607  1.00 24.07 410 A 1 
ATOM 2975 C CH2 . TRP A 1 410 ? -37.050 -3.020  23.336  1.00 24.73 410 A 1 
ATOM 2976 N N   . VAL A 1 411 ? -43.452 -4.428  27.071  1.00 20.86 411 A 1 
ATOM 2977 C CA  . VAL A 1 411 ? -43.642 -5.070  28.376  1.00 27.87 411 A 1 
ATOM 2978 C C   . VAL A 1 411 ? -42.275 -5.214  29.043  1.00 27.87 411 A 1 
ATOM 2979 O O   . VAL A 1 411 ? -41.370 -5.839  28.492  1.00 26.81 411 A 1 
ATOM 2980 C CB  . VAL A 1 411 ? -44.378 -6.419  28.243  1.00 25.91 411 A 1 
ATOM 2981 C CG1 . VAL A 1 411 ? -44.582 -7.093  29.601  1.00 22.02 411 A 1 
ATOM 2982 C CG2 . VAL A 1 411 ? -45.767 -6.221  27.606  1.00 24.85 411 A 1 
ATOM 2983 N N   . ALA A 1 412 ? -42.120 -4.622  30.217  1.00 20.90 412 A 1 
ATOM 2984 C CA  . ALA A 1 412 ? -40.978 -4.810  31.099  1.00 27.08 412 A 1 
ATOM 2985 C C   . ALA A 1 412 ? -41.023 -6.211  31.730  1.00 27.76 412 A 1 
ATOM 2986 O O   . ALA A 1 412 ? -42.046 -6.606  32.282  1.00 26.94 412 A 1 
ATOM 2987 C CB  . ALA A 1 412 ? -41.002 -3.704  32.162  1.00 25.20 412 A 1 
ATOM 2988 N N   . GLY A 1 413 ? -39.902 -6.944  31.649  1.00 23.91 413 A 1 
ATOM 2989 C CA  . GLY A 1 413 ? -39.707 -8.254  32.253  1.00 30.27 413 A 1 
ATOM 2990 C C   . GLY A 1 413 ? -38.370 -8.328  32.991  1.00 30.62 413 A 1 
ATOM 2991 O O   . GLY A 1 413 ? -37.328 -8.384  32.355  1.00 28.91 413 A 1 
ATOM 2992 N N   . GLU A 1 414 ? -38.475 -8.245  34.293  1.00 21.22 414 A 1 
ATOM 2993 C CA  . GLU A 1 414 ? -37.738 -8.890  35.401  1.00 26.12 414 A 1 
ATOM 2994 C C   . GLU A 1 414 ? -36.212 -9.126  35.343  1.00 25.61 414 A 1 
ATOM 2995 O O   . GLU A 1 414 ? -35.644 -9.731  34.439  1.00 24.97 414 A 1 
ATOM 2996 C CB  . GLU A 1 414 ? -38.498 -10.151 35.845  1.00 25.70 414 A 1 
ATOM 2997 C CG  . GLU A 1 414 ? -39.882 -9.768  36.419  1.00 23.45 414 A 1 
ATOM 2998 C CD  . GLU A 1 414 ? -40.709 -10.959 36.924  1.00 21.18 414 A 1 
ATOM 2999 O OE1 . GLU A 1 414 ? -41.549 -10.724 37.823  1.00 20.20 414 A 1 
ATOM 3000 O OE2 . GLU A 1 414 ? -40.547 -12.082 36.393  1.00 23.84 414 A 1 
ATOM 3001 N N   . ASP A 1 415 ? -35.605 -8.703  36.452  1.00 20.52 415 A 1 
ATOM 3002 C CA  . ASP A 1 415 ? -34.224 -8.852  36.900  1.00 28.18 415 A 1 
ATOM 3003 C C   . ASP A 1 415 ? -33.654 -10.276 36.765  1.00 27.52 415 A 1 
ATOM 3004 O O   . ASP A 1 415 ? -34.186 -11.239 37.320  1.00 26.53 415 A 1 
ATOM 3005 C CB  . ASP A 1 415 ? -34.168 -8.462  38.386  1.00 26.84 415 A 1 
ATOM 3006 C CG  . ASP A 1 415 ? -34.451 -6.980  38.638  1.00 23.56 415 A 1 
ATOM 3007 O OD1 . ASP A 1 415 ? -33.744 -6.158  38.019  1.00 22.09 415 A 1 
ATOM 3008 O OD2 . ASP A 1 415 ? -35.361 -6.690  39.450  1.00 23.00 415 A 1 
ATOM 3009 N N   . VAL A 1 416 ? -32.484 -10.386 36.135  1.00 19.78 416 A 1 
ATOM 3010 C CA  . VAL A 1 416 ? -31.611 -11.561 36.243  1.00 28.58 416 A 1 
ATOM 3011 C C   . VAL A 1 416 ? -30.328 -11.167 36.975  1.00 28.60 416 A 1 
ATOM 3012 O O   . VAL A 1 416 ? -29.589 -10.280 36.550  1.00 27.58 416 A 1 
ATOM 3013 C CB  . VAL A 1 416 ? -31.344 -12.231 34.879  1.00 26.77 416 A 1 
ATOM 3014 C CG1 . VAL A 1 416 ? -30.516 -13.509 35.046  1.00 23.59 416 A 1 
ATOM 3015 C CG2 . VAL A 1 416 ? -32.661 -12.626 34.186  1.00 26.58 416 A 1 
ATOM 3016 N N   . HIS A 1 417 ? -30.100 -11.831 38.106  1.00 23.82 417 A 1 
ATOM 3017 C CA  . HIS A 1 417 ? -28.965 -11.670 39.011  1.00 30.55 417 A 1 
ATOM 3018 C C   . HIS A 1 417 ? -27.589 -11.728 38.321  1.00 29.79 417 A 1 
ATOM 3019 O O   . HIS A 1 417 ? -27.289 -12.653 37.568  1.00 29.53 417 A 1 
ATOM 3020 C CB  . HIS A 1 417 ? -29.037 -12.785 40.065  1.00 29.72 417 A 1 
ATOM 3021 C CG  . HIS A 1 417 ? -29.968 -12.500 41.211  1.00 27.28 417 A 1 
ATOM 3022 N ND1 . HIS A 1 417 ? -29.749 -11.564 42.190  1.00 24.73 417 A 1 
ATOM 3023 C CD2 . HIS A 1 417 ? -31.127 -13.151 41.525  1.00 25.04 417 A 1 
ATOM 3024 C CE1 . HIS A 1 417 ? -30.756 -11.645 43.075  1.00 23.22 417 A 1 
ATOM 3025 N NE2 . HIS A 1 417 ? -31.615 -12.603 42.721  1.00 24.19 417 A 1 
ATOM 3026 N N   . ALA A 1 418 ? -26.722 -10.778 38.692  1.00 22.53 418 A 1 
ATOM 3027 C CA  . ALA A 1 418 ? -25.291 -10.799 38.392  1.00 29.83 418 A 1 
ATOM 3028 C C   . ALA A 1 418 ? -24.566 -11.907 39.186  1.00 29.75 418 A 1 
ATOM 3029 O O   . ALA A 1 418 ? -24.823 -12.054 40.383  1.00 29.12 418 A 1 
ATOM 3030 C CB  . ALA A 1 418 ? -24.721 -9.419  38.737  1.00 28.78 418 A 1 
ATOM 3031 N N   . PRO A 1 419 ? -23.621 -12.654 38.575  1.00 24.61 419 A 1 
ATOM 3032 C CA  . PRO A 1 419 ? -22.698 -13.502 39.321  1.00 28.98 419 A 1 
ATOM 3033 C C   . PRO A 1 419 ? -21.510 -12.697 39.875  1.00 29.13 419 A 1 
ATOM 3034 O O   . PRO A 1 419 ? -21.086 -11.693 39.316  1.00 28.49 419 A 1 
ATOM 3035 C CB  . PRO A 1 419 ? -22.296 -14.617 38.356  1.00 27.20 419 A 1 
ATOM 3036 C CG  . PRO A 1 419 ? -22.377 -13.932 36.988  1.00 27.52 419 A 1 
ATOM 3037 C CD  . PRO A 1 419 ? -23.427 -12.827 37.148  1.00 32.45 419 A 1 
ATOM 3038 N N   . ALA A 1 420 ? -21.016 -13.166 41.018  1.00 28.56 420 A 1 
ATOM 3039 C CA  . ALA A 1 420 ? -20.038 -12.535 41.895  1.00 36.86 420 A 1 
ATOM 3040 C C   . ALA A 1 420 ? -18.653 -12.297 41.264  1.00 37.31 420 A 1 
ATOM 3041 O O   . ALA A 1 420 ? -18.159 -13.099 40.474  1.00 37.52 420 A 1 
ATOM 3042 C CB  . ALA A 1 420 ? -19.927 -13.430 43.139  1.00 36.28 420 A 1 
ATOM 3043 N N   . GLU A 1 421 ? -18.009 -11.215 41.714  1.00 24.07 421 A 1 
ATOM 3044 C CA  . GLU A 1 421 ? -16.609 -10.869 41.476  1.00 30.38 421 A 1 
ATOM 3045 C C   . GLU A 1 421 ? -15.658 -11.984 41.934  1.00 29.43 421 A 1 
ATOM 3046 O O   . GLU A 1 421 ? -15.683 -12.418 43.090  1.00 30.56 421 A 1 
ATOM 3047 C CB  . GLU A 1 421 ? -16.259 -9.586  42.256  1.00 31.50 421 A 1 
ATOM 3048 C CG  . GLU A 1 421 ? -16.853 -8.301  41.661  1.00 29.07 421 A 1 
ATOM 3049 C CD  . GLU A 1 421 ? -16.520 -7.054  42.501  1.00 27.16 421 A 1 
ATOM 3050 O OE1 . GLU A 1 421 ? -16.241 -5.996  41.892  1.00 24.77 421 A 1 
ATOM 3051 O OE2 . GLU A 1 421 ? -16.572 -7.158  43.746  1.00 30.08 421 A 1 
ATOM 3052 N N   . VAL A 1 422 ? -14.769 -12.397 41.035  1.00 24.69 422 A 1 
ATOM 3053 C CA  . VAL A 1 422 ? -13.579 -13.191 41.368  1.00 31.49 422 A 1 
ATOM 3054 C C   . VAL A 1 422 ? -12.381 -12.243 41.385  1.00 31.28 422 A 1 
ATOM 3055 O O   . VAL A 1 422 ? -12.070 -11.606 40.381  1.00 30.47 422 A 1 
ATOM 3056 C CB  . VAL A 1 422 ? -13.385 -14.369 40.395  1.00 30.30 422 A 1 
ATOM 3057 C CG1 . VAL A 1 422 ? -12.143 -15.194 40.750  1.00 26.55 422 A 1 
ATOM 3058 C CG2 . VAL A 1 422 ? -14.597 -15.317 40.427  1.00 30.09 422 A 1 
ATOM 3059 N N   . ALA A 1 423 ? -11.723 -12.134 42.544  1.00 30.85 423 A 1 
ATOM 3060 C CA  . ALA A 1 423 ? -10.530 -11.313 42.739  1.00 39.31 423 A 1 
ATOM 3061 C C   . ALA A 1 423 ? -9.332  -11.833 41.914  1.00 39.50 423 A 1 
ATOM 3062 O O   . ALA A 1 423 ? -9.145  -13.047 41.820  1.00 39.34 423 A 1 
ATOM 3063 C CB  . ALA A 1 423 ? -10.204 -11.301 44.237  1.00 39.36 423 A 1 
ATOM 3064 N N   . PRO A 1 424 ? -8.477  -10.945 41.361  1.00 28.12 424 A 1 
ATOM 3065 C CA  . PRO A 1 424 ? -7.285  -11.369 40.636  1.00 33.46 424 A 1 
ATOM 3066 C C   . PRO A 1 424 ? -6.169  -11.774 41.608  1.00 33.81 424 A 1 
ATOM 3067 O O   . PRO A 1 424 ? -5.724  -10.989 42.443  1.00 32.87 424 A 1 
ATOM 3068 C CB  . PRO A 1 424 ? -6.903  -10.183 39.749  1.00 32.30 424 A 1 
ATOM 3069 C CG  . PRO A 1 424 ? -7.402  -8.971  40.542  1.00 33.07 424 A 1 
ATOM 3070 C CD  . PRO A 1 424 ? -8.622  -9.494  41.306  1.00 39.19 424 A 1 
ATOM 3071 N N   . THR A 1 425 ? -5.683  -13.008 41.463  1.00 29.91 425 A 1 
ATOM 3072 C CA  . THR A 1 425 ? -4.425  -13.461 42.067  1.00 36.63 425 A 1 
ATOM 3073 C C   . THR A 1 425 ? -3.240  -12.907 41.273  1.00 35.83 425 A 1 
ATOM 3074 O O   . THR A 1 425 ? -3.078  -13.200 40.091  1.00 34.69 425 A 1 
ATOM 3075 C CB  . THR A 1 425 ? -4.354  -14.995 42.115  1.00 34.82 425 A 1 
ATOM 3076 O OG1 . THR A 1 425 ? -4.778  -15.543 40.890  1.00 31.20 425 A 1 
ATOM 3077 C CG2 . THR A 1 425 ? -5.255  -15.561 43.210  1.00 33.47 425 A 1 
ATOM 3078 N N   . THR A 1 426 ? -2.403  -12.112 41.933  1.00 30.05 426 A 1 
ATOM 3079 C CA  . THR A 1 426 ? -1.112  -11.645 41.418  1.00 38.48 426 A 1 
ATOM 3080 C C   . THR A 1 426 ? -0.065  -12.754 41.528  1.00 38.13 426 A 1 
ATOM 3081 O O   . THR A 1 426 ? 0.460   -12.991 42.612  1.00 37.02 426 A 1 
ATOM 3082 C CB  . THR A 1 426 ? -0.642  -10.419 42.216  1.00 36.74 426 A 1 
ATOM 3083 O OG1 . THR A 1 426 ? -0.801  -10.643 43.596  1.00 33.44 426 A 1 
ATOM 3084 C CG2 . THR A 1 426 ? -1.428  -9.157  41.862  1.00 34.95 426 A 1 
ATOM 3085 N N   . GLU A 1 427 ? 0.281   -13.391 40.413  1.00 29.24 427 A 1 
ATOM 3086 C CA  . GLU A 1 427 ? 1.540   -14.134 40.286  1.00 34.69 427 A 1 
ATOM 3087 C C   . GLU A 1 427 ? 2.565   -13.295 39.518  1.00 33.66 427 A 1 
ATOM 3088 O O   . GLU A 1 427 ? 2.286   -12.722 38.461  1.00 34.81 427 A 1 
ATOM 3089 C CB  . GLU A 1 427 ? 1.351   -15.531 39.682  1.00 36.61 427 A 1 
ATOM 3090 C CG  . GLU A 1 427 ? 0.854   -16.528 40.746  1.00 34.33 427 A 1 
ATOM 3091 C CD  . GLU A 1 427 ? 0.873   -17.990 40.273  1.00 32.05 427 A 1 
ATOM 3092 O OE1 . GLU A 1 427 ? 0.901   -18.876 41.159  1.00 30.26 427 A 1 
ATOM 3093 O OE2 . GLU A 1 427 ? 0.870   -18.221 39.043  1.00 35.45 427 A 1 
ATOM 3094 N N   . ALA A 1 428 ? 3.757   -13.172 40.113  1.00 31.09 428 A 1 
ATOM 3095 C CA  . ALA A 1 428 ? 4.870   -12.388 39.597  1.00 39.13 428 A 1 
ATOM 3096 C C   . ALA A 1 428 ? 5.547   -13.101 38.413  1.00 39.58 428 A 1 
ATOM 3097 O O   . ALA A 1 428 ? 5.964   -14.250 38.522  1.00 39.95 428 A 1 
ATOM 3098 C CB  . ALA A 1 428 ? 5.848   -12.139 40.751  1.00 38.67 428 A 1 
ATOM 3099 N N   . VAL A 1 429 ? 5.697   -12.384 37.308  1.00 28.46 429 A 1 
ATOM 3100 C CA  . VAL A 1 429 ? 6.476   -12.812 36.138  1.00 33.36 429 A 1 
ATOM 3101 C C   . VAL A 1 429 ? 7.972   -12.614 36.436  1.00 33.21 429 A 1 
ATOM 3102 O O   . VAL A 1 429 ? 8.361   -11.510 36.825  1.00 32.46 429 A 1 
ATOM 3103 C CB  . VAL A 1 429 ? 6.051   -12.014 34.889  1.00 32.18 429 A 1 
ATOM 3104 C CG1 . VAL A 1 429 ? 6.836   -12.426 33.640  1.00 27.31 429 A 1 
ATOM 3105 C CG2 . VAL A 1 429 ? 4.554   -12.208 34.590  1.00 31.22 429 A 1 
ATOM 3106 N N   . PRO A 1 430 ? 8.840   -13.627 36.258  1.00 31.50 430 A 1 
ATOM 3107 C CA  . PRO A 1 430 ? 10.276  -13.464 36.447  1.00 38.36 430 A 1 
ATOM 3108 C C   . PRO A 1 430 ? 10.912  -12.684 35.285  1.00 38.78 430 A 1 
ATOM 3109 O O   . PRO A 1 430 ? 10.646  -12.937 34.110  1.00 38.07 430 A 1 
ATOM 3110 C CB  . PRO A 1 430 ? 10.836  -14.879 36.602  1.00 38.06 430 A 1 
ATOM 3111 C CG  . PRO A 1 430 ? 9.853   -15.734 35.798  1.00 39.06 430 A 1 
ATOM 3112 C CD  . PRO A 1 430 ? 8.516   -15.005 35.927  1.00 45.28 430 A 1 
ATOM 3113 N N   . THR A 1 431 ? 11.780  -11.733 35.631  1.00 30.46 431 A 1 
ATOM 3114 C CA  . THR A 1 431 ? 12.625  -10.970 34.697  1.00 36.68 431 A 1 
ATOM 3115 C C   . THR A 1 431 ? 13.711  -11.858 34.065  1.00 36.20 431 A 1 
ATOM 3116 O O   . THR A 1 431 ? 14.344  -12.616 34.796  1.00 35.17 431 A 1 
ATOM 3117 C CB  . THR A 1 431 ? 13.330  -9.826  35.444  1.00 34.83 431 A 1 
ATOM 3118 O OG1 . THR A 1 431 ? 13.777  -10.274 36.704  1.00 31.17 431 A 1 
ATOM 3119 C CG2 . THR A 1 431 ? 12.398  -8.640  35.690  1.00 33.46 431 A 1 
ATOM 3120 N N   . PRO A 1 432 ? 14.002  -11.734 32.760  1.00 26.10 432 A 1 
ATOM 3121 C CA  . PRO A 1 432 ? 15.102  -12.465 32.135  1.00 31.73 432 A 1 
ATOM 3122 C C   . PRO A 1 432 ? 16.471  -11.857 32.482  1.00 31.86 432 A 1 
ATOM 3123 O O   . PRO A 1 432 ? 16.659  -10.640 32.456  1.00 31.06 432 A 1 
ATOM 3124 C CB  . PRO A 1 432 ? 14.801  -12.458 30.634  1.00 30.47 432 A 1 
ATOM 3125 C CG  . PRO A 1 432 ? 13.992  -11.173 30.442  1.00 31.49 432 A 1 
ATOM 3126 C CD  . PRO A 1 432 ? 13.261  -10.968 31.771  1.00 36.51 432 A 1 
ATOM 3127 N N   . GLU A 1 433 ? 17.430  -12.735 32.812  1.00 28.60 433 A 1 
ATOM 3128 C CA  . GLU A 1 433 ? 18.831  -12.411 33.091  1.00 34.98 433 A 1 
ATOM 3129 C C   . GLU A 1 433 ? 19.562  -11.858 31.856  1.00 33.86 433 A 1 
ATOM 3130 O O   . GLU A 1 433 ? 19.353  -12.284 30.719  1.00 35.01 433 A 1 
ATOM 3131 C CB  . GLU A 1 433 ? 19.573  -13.653 33.616  1.00 36.98 433 A 1 
ATOM 3132 C CG  . GLU A 1 433 ? 19.212  -14.011 35.069  1.00 34.73 433 A 1 
ATOM 3133 C CD  . GLU A 1 433 ? 19.988  -15.236 35.589  1.00 31.72 433 A 1 
ATOM 3134 O OE1 . GLU A 1 433 ? 20.360  -15.223 36.783  1.00 30.45 433 A 1 
ATOM 3135 O OE2 . GLU A 1 433 ? 20.197  -16.177 34.795  1.00 35.53 433 A 1 
ATOM 3136 N N   . ALA A 1 434 ? 20.467  -10.908 32.106  1.00 26.65 434 A 1 
ATOM 3137 C CA  . ALA A 1 434 ? 21.310  -10.275 31.100  1.00 32.59 434 A 1 
ATOM 3138 C C   . ALA A 1 434 ? 22.413  -11.224 30.596  1.00 32.86 434 A 1 
ATOM 3139 O O   . ALA A 1 434 ? 23.212  -11.738 31.374  1.00 33.03 434 A 1 
ATOM 3140 C CB  . ALA A 1 434 ? 21.895  -8.998  31.709  1.00 31.97 434 A 1 
ATOM 3141 N N   . VAL A 1 435 ? 22.497  -11.387 29.276  1.00 28.32 435 A 1 
ATOM 3142 C CA  . VAL A 1 435 ? 23.588  -12.098 28.588  1.00 33.51 435 A 1 
ATOM 3143 C C   . VAL A 1 435 ? 24.770  -11.137 28.377  1.00 32.48 435 A 1 
ATOM 3144 O O   . VAL A 1 435 ? 24.559  -10.028 27.884  1.00 31.72 435 A 1 
ATOM 3145 C CB  . VAL A 1 435 ? 23.096  -12.686 27.252  1.00 32.15 435 A 1 
ATOM 3146 C CG1 . VAL A 1 435 ? 24.195  -13.463 26.520  1.00 27.65 435 A 1 
ATOM 3147 C CG2 . VAL A 1 435 ? 21.913  -13.644 27.465  1.00 32.63 435 A 1 
ATOM 3148 N N   . PRO A 1 436 ? 26.022  -11.510 28.718  1.00 28.31 436 A 1 
ATOM 3149 C CA  . PRO A 1 436 ? 27.178  -10.630 28.564  1.00 34.48 436 A 1 
ATOM 3150 C C   . PRO A 1 436 ? 27.631  -10.500 27.102  1.00 34.41 436 A 1 
ATOM 3151 O O   . PRO A 1 436 ? 27.630  -11.461 26.331  1.00 34.11 436 A 1 
ATOM 3152 C CB  . PRO A 1 436 ? 28.263  -11.212 29.475  1.00 33.81 436 A 1 
ATOM 3153 C CG  . PRO A 1 436 ? 27.922  -12.701 29.507  1.00 34.98 436 A 1 
ATOM 3154 C CD  . PRO A 1 436 ? 26.402  -12.744 29.378  1.00 42.42 436 A 1 
ATOM 3155 N N   . ALA A 1 437 ? 28.058  -9.282  26.736  1.00 25.95 437 A 1 
ATOM 3156 C CA  . ALA A 1 437 ? 28.536  -8.911  25.410  1.00 30.87 437 A 1 
ATOM 3157 C C   . ALA A 1 437 ? 29.866  -9.600  25.051  1.00 30.26 437 A 1 
ATOM 3158 O O   . ALA A 1 437 ? 30.853  -9.495  25.779  1.00 30.45 437 A 1 
ATOM 3159 C CB  . ALA A 1 437 ? 28.664  -7.385  25.363  1.00 30.60 437 A 1 
ATOM 3160 N N   . ALA A 1 438 ? 29.904  -10.258 23.895  1.00 28.25 438 A 1 
ATOM 3161 C CA  . ALA A 1 438 ? 31.122  -10.796 23.295  1.00 34.85 438 A 1 
ATOM 3162 C C   . ALA A 1 438 ? 31.877  -9.710  22.507  1.00 34.21 438 A 1 
ATOM 3163 O O   . ALA A 1 438 ? 31.285  -8.893  21.803  1.00 34.18 438 A 1 
ATOM 3164 C CB  . ALA A 1 438 ? 30.768  -12.009 22.434  1.00 34.49 438 A 1 
ATOM 3165 N N   . ALA A 1 439 ? 33.206  -9.706  22.653  1.00 28.75 439 A 1 
ATOM 3166 C CA  . ALA A 1 439 ? 34.133  -8.729  22.094  1.00 36.23 439 A 1 
ATOM 3167 C C   . ALA A 1 439 ? 34.262  -8.815  20.560  1.00 35.81 439 A 1 
ATOM 3168 O O   . ALA A 1 439 ? 34.352  -9.897  19.986  1.00 35.96 439 A 1 
ATOM 3169 C CB  . ALA A 1 439 ? 35.485  -8.939  22.783  1.00 36.18 439 A 1 
ATOM 3170 N N   . VAL A 1 440 ? 34.340  -7.648  19.926  1.00 21.52 440 A 1 
ATOM 3171 C CA  . VAL A 1 440 ? 34.603  -7.455  18.490  1.00 28.07 440 A 1 
ATOM 3172 C C   . VAL A 1 440 ? 36.121  -7.387  18.254  1.00 27.81 440 A 1 
ATOM 3173 O O   . VAL A 1 440 ? 36.782  -6.587  18.921  1.00 26.78 440 A 1 
ATOM 3174 C CB  . VAL A 1 440 ? 33.930  -6.152  18.009  1.00 26.60 440 A 1 
ATOM 3175 C CG1 . VAL A 1 440 ? 34.166  -5.876  16.523  1.00 22.52 440 A 1 
ATOM 3176 C CG2 . VAL A 1 440 ? 32.409  -6.184  18.246  1.00 26.57 440 A 1 
ATOM 3177 N N   . PRO A 1 441 ? 36.710  -8.146  17.308  1.00 25.01 441 A 1 
ATOM 3178 C CA  . PRO A 1 441 ? 38.110  -7.971  16.926  1.00 30.85 441 A 1 
ATOM 3179 C C   . PRO A 1 441 ? 38.298  -6.855  15.879  1.00 30.93 441 A 1 
ATOM 3180 O O   . PRO A 1 441 ? 37.477  -6.662  14.987  1.00 30.49 441 A 1 
ATOM 3181 C CB  . PRO A 1 441 ? 38.575  -9.343  16.441  1.00 29.97 441 A 1 
ATOM 3182 C CG  . PRO A 1 441 ? 37.298  -9.955  15.860  1.00 30.59 441 A 1 
ATOM 3183 C CD  . PRO A 1 441 ? 36.152  -9.318  16.651  1.00 36.56 441 A 1 
ATOM 3184 N N   . ALA A 1 442 ? 39.416  -6.123  16.013  1.00 23.91 442 A 1 
ATOM 3185 C CA  . ALA A 1 442 ? 39.827  -4.983  15.187  1.00 31.91 442 A 1 
ATOM 3186 C C   . ALA A 1 442 ? 40.299  -5.385  13.762  1.00 32.16 442 A 1 
ATOM 3187 O O   . ALA A 1 442 ? 40.731  -6.522  13.561  1.00 31.54 442 A 1 
ATOM 3188 C CB  . ALA A 1 442 ? 40.933  -4.247  15.958  1.00 30.86 442 A 1 
ATOM 3189 N N   . PRO A 1 443 ? 40.262  -4.451  12.774  1.00 23.08 443 A 1 
ATOM 3190 C CA  . PRO A 1 443 ? 40.594  -4.748  11.381  1.00 27.30 443 A 1 
ATOM 3191 C C   . PRO A 1 443 ? 42.106  -4.769  11.109  1.00 26.97 443 A 1 
ATOM 3192 O O   . PRO A 1 443 ? 42.863  -3.936  11.609  1.00 25.96 443 A 1 
ATOM 3193 C CB  . PRO A 1 443 ? 39.873  -3.676  10.560  1.00 26.12 443 A 1 
ATOM 3194 C CG  . PRO A 1 443 ? 39.872  -2.467  11.495  1.00 26.60 443 A 1 
ATOM 3195 C CD  . PRO A 1 443 ? 39.780  -3.077  12.893  1.00 31.89 443 A 1 
ATOM 3196 N N   . ALA A 1 444 ? 42.531  -5.715  10.271  1.00 25.19 444 A 1 
ATOM 3197 C CA  . ALA A 1 444 ? 43.912  -5.879  9.823   1.00 30.97 444 A 1 
ATOM 3198 C C   . ALA A 1 444 ? 44.307  -4.893  8.705   1.00 30.05 444 A 1 
ATOM 3199 O O   . ALA A 1 444 ? 43.497  -4.487  7.871   1.00 29.78 444 A 1 
ATOM 3200 C CB  . ALA A 1 444 ? 44.139  -7.339  9.424   1.00 30.49 444 A 1 
ATOM 3201 N N   . ALA A 1 445 ? 45.584  -4.515  8.725   1.00 23.65 445 A 1 
ATOM 3202 C CA  . ALA A 1 445 ? 46.210  -3.443  7.960   1.00 30.55 445 A 1 
ATOM 3203 C C   . ALA A 1 445 ? 46.456  -3.760  6.471   1.00 30.11 445 A 1 
ATOM 3204 O O   . ALA A 1 445 ? 46.650  -4.904  6.064   1.00 29.56 445 A 1 
ATOM 3205 C CB  . ALA A 1 445 ? 47.523  -3.106  8.679   1.00 30.03 445 A 1 
ATOM 3206 N N   . ARG A 1 446 ? 46.528  -2.681  5.686   1.00 18.59 446 A 1 
ATOM 3207 C CA  . ARG A 1 446 ? 46.948  -2.641  4.279   1.00 21.61 446 A 1 
ATOM 3208 C C   . ARG A 1 446 ? 48.459  -2.883  4.134   1.00 20.74 446 A 1 
ATOM 3209 O O   . ARG A 1 446 ? 49.254  -2.231  4.800   1.00 20.20 446 A 1 
ATOM 3210 C CB  . ARG A 1 446 ? 46.630  -1.253  3.692   1.00 21.69 446 A 1 
ATOM 3211 C CG  . ARG A 1 446 ? 45.138  -0.938  3.532   1.00 19.74 446 A 1 
ATOM 3212 C CD  . ARG A 1 446 ? 44.964  0.499   3.014   1.00 20.35 446 A 1 
ATOM 3213 N NE  . ARG A 1 446 ? 43.547  0.843   2.779   1.00 16.84 446 A 1 
ATOM 3214 C CZ  . ARG A 1 446 ? 43.079  1.997   2.332   1.00 16.21 446 A 1 
ATOM 3215 N NH1 . ARG A 1 446 ? 43.858  3.007   2.067   1.00 15.35 446 A 1 
ATOM 3216 N NH2 . ARG A 1 446 ? 41.798  2.163   2.142   1.00 14.38 446 A 1 
ATOM 3217 N N   . LEU A 1 447 ? 48.839  -3.696  3.166   1.00 17.78 447 A 1 
ATOM 3218 C CA  . LEU A 1 447 ? 50.124  -3.731  2.451   1.00 22.66 447 A 1 
ATOM 3219 C C   . LEU A 1 447 ? 49.767  -3.603  0.960   1.00 21.84 447 A 1 
ATOM 3220 O O   . LEU A 1 447 ? 48.804  -4.230  0.524   1.00 21.45 447 A 1 
ATOM 3221 C CB  . LEU A 1 447 ? 50.825  -5.074  2.760   1.00 22.00 447 A 1 
ATOM 3222 C CG  . LEU A 1 447 ? 51.550  -5.126  4.118   1.00 20.61 447 A 1 
ATOM 3223 C CD1 . LEU A 1 447 ? 51.634  -6.563  4.636   1.00 20.00 447 A 1 
ATOM 3224 C CD2 . LEU A 1 447 ? 52.983  -4.592  3.999   1.00 23.75 447 A 1 
ATOM 3225 N N   . GLY A 1 448 ? 50.313  -2.779  0.104   1.00 23.15 448 A 1 
ATOM 3226 C CA  . GLY A 1 448 ? 51.681  -2.297  -0.055  1.00 27.49 448 A 1 
ATOM 3227 C C   . GLY A 1 448 ? 52.025  -2.513  -1.533  1.00 26.51 448 A 1 
ATOM 3228 O O   . GLY A 1 448 ? 52.126  -3.648  -1.973  1.00 25.37 448 A 1 
ATOM 3229 N N   . ALA A 1 449 ? 52.087  -1.425  -2.321  1.00 20.09 449 A 1 
ATOM 3230 C CA  . ALA A 1 449 ? 52.319  -1.453  -3.766  1.00 24.65 449 A 1 
ATOM 3231 C C   . ALA A 1 449 ? 53.743  -1.916  -4.123  1.00 24.15 449 A 1 
ATOM 3232 O O   . ALA A 1 449 ? 54.706  -1.532  -3.462  1.00 23.18 449 A 1 
ATOM 3233 C CB  . ALA A 1 449 ? 52.062  -0.045  -4.304  1.00 23.21 449 A 1 
ATOM 3234 N N   . ALA A 1 450 ? 53.872  -2.642  -5.226  1.00 20.18 450 A 1 
ATOM 3235 C CA  . ALA A 1 450 ? 55.139  -2.807  -5.932  1.00 25.64 450 A 1 
ATOM 3236 C C   . ALA A 1 450 ? 54.903  -2.737  -7.448  1.00 24.89 450 A 1 
ATOM 3237 O O   . ALA A 1 450 ? 54.111  -3.495  -8.004  1.00 24.20 450 A 1 
ATOM 3238 C CB  . ALA A 1 450 ? 55.817  -4.108  -5.501  1.00 24.24 450 A 1 
ATOM 3239 N N   . ALA A 1 451 ? 55.590  -1.790  -8.087  1.00 17.59 451 A 1 
ATOM 3240 C CA  . ALA A 1 451 ? 55.654  -1.618  -9.526  1.00 23.08 451 A 1 
ATOM 3241 C C   . ALA A 1 451 ? 56.832  -2.417  -10.095 1.00 22.82 451 A 1 
ATOM 3242 O O   . ALA A 1 451 ? 57.926  -2.363  -9.538  1.00 21.85 451 A 1 
ATOM 3243 C CB  . ALA A 1 451 ? 55.827  -0.121  -9.804  1.00 21.57 451 A 1 
ATOM 3244 N N   . HIS A 1 452 ? 56.642  -3.063  -11.233 1.00 16.77 452 A 1 
ATOM 3245 C CA  . HIS A 1 452 ? 57.715  -3.351  -12.190 1.00 20.40 452 A 1 
ATOM 3246 C C   . HIS A 1 452 ? 57.151  -3.329  -13.610 1.00 19.79 452 A 1 
ATOM 3247 O O   . HIS A 1 452 ? 56.173  -4.010  -13.919 1.00 18.78 452 A 1 
ATOM 3248 C CB  . HIS A 1 452 ? 58.433  -4.676  -11.875 1.00 19.18 452 A 1 
ATOM 3249 C CG  . HIS A 1 452 ? 59.660  -4.505  -11.007 1.00 17.21 452 A 1 
ATOM 3250 N ND1 . HIS A 1 452 ? 60.551  -3.454  -11.040 1.00 15.82 452 A 1 
ATOM 3251 C CD2 . HIS A 1 452 ? 60.118  -5.374  -10.053 1.00 16.05 452 A 1 
ATOM 3252 C CE1 . HIS A 1 452 ? 61.505  -3.675  -10.127 1.00 16.66 452 A 1 
ATOM 3253 N NE2 . HIS A 1 452 ? 61.289  -4.831  -9.501  1.00 16.77 452 A 1 
ATOM 3254 N N   . GLY A 1 453 ? 57.767  -2.490  -14.452 1.00 17.55 453 A 1 
ATOM 3255 C CA  . GLY A 1 453 ? 57.503  -2.446  -15.881 1.00 22.25 453 A 1 
ATOM 3256 C C   . GLY A 1 453 ? 58.387  -3.411  -16.663 1.00 21.79 453 A 1 
ATOM 3257 O O   . GLY A 1 453 ? 59.484  -3.754  -16.225 1.00 20.40 453 A 1 
ATOM 3258 N N   . ALA A 1 454 ? 57.919  -3.786  -17.835 1.00 16.97 454 A 1 
ATOM 3259 C CA  . ALA A 1 454 ? 58.740  -4.174  -18.976 1.00 22.79 454 A 1 
ATOM 3260 C C   . ALA A 1 454 ? 57.928  -3.988  -20.268 1.00 22.44 454 A 1 
ATOM 3261 O O   . ALA A 1 454 ? 56.745  -4.317  -20.325 1.00 21.20 454 A 1 
ATOM 3262 C CB  . ALA A 1 454 ? 59.246  -5.610  -18.827 1.00 21.30 454 A 1 
ATOM 3263 N N   . ALA A 1 455 ? 58.578  -3.412  -21.270 1.00 16.95 455 A 1 
ATOM 3264 C CA  . ALA A 1 455 ? 58.065  -3.133  -22.605 1.00 22.33 455 A 1 
ATOM 3265 C C   . ALA A 1 455 ? 58.036  -4.389  -23.495 1.00 22.46 455 A 1 
ATOM 3266 O O   . ALA A 1 455 ? 58.836  -5.300  -23.291 1.00 21.71 455 A 1 
ATOM 3267 C CB  . ALA A 1 455 ? 58.996  -2.068  -23.197 1.00 20.75 455 A 1 
ATOM 3268 N N   . GLY A 1 456 ? 57.187  -4.380  -24.536 1.00 17.67 456 A 1 
ATOM 3269 C CA  . GLY A 1 456 ? 57.262  -5.373  -25.604 1.00 23.04 456 A 1 
ATOM 3270 C C   . GLY A 1 456 ? 56.087  -5.387  -26.587 1.00 23.21 456 A 1 
ATOM 3271 O O   . GLY A 1 456 ? 55.074  -6.008  -26.314 1.00 21.70 456 A 1 
ATOM 3272 N N   . GLU A 1 457 ? 56.306  -4.723  -27.721 1.00 20.35 457 A 1 
ATOM 3273 C CA  . GLU A 1 457 ? 55.839  -5.079  -29.077 1.00 24.35 457 A 1 
ATOM 3274 C C   . GLU A 1 457 ? 54.344  -5.001  -29.445 1.00 23.62 457 A 1 
ATOM 3275 O O   . GLU A 1 457 ? 53.468  -5.671  -28.910 1.00 22.89 457 A 1 
ATOM 3276 C CB  . GLU A 1 457 ? 56.495  -6.388  -29.535 1.00 23.85 457 A 1 
ATOM 3277 C CG  . GLU A 1 457 ? 58.030  -6.224  -29.590 1.00 21.56 457 A 1 
ATOM 3278 C CD  . GLU A 1 457 ? 58.767  -7.444  -30.135 1.00 19.47 457 A 1 
ATOM 3279 O OE1 . GLU A 1 457 ? 59.935  -7.255  -30.538 1.00 17.97 457 A 1 
ATOM 3280 O OE2 . GLU A 1 457 ? 58.180  -8.551  -30.148 1.00 22.23 457 A 1 
ATOM 3281 N N   . GLY A 1 458 ? 54.067  -4.169  -30.449 1.00 20.02 458 A 1 
ATOM 3282 C CA  . GLY A 1 458 ? 52.746  -3.939  -31.018 1.00 25.30 458 A 1 
ATOM 3283 C C   . GLY A 1 458 ? 52.266  -5.022  -31.975 1.00 25.69 458 A 1 
ATOM 3284 O O   . GLY A 1 458 ? 53.052  -5.653  -32.678 1.00 24.65 458 A 1 
ATOM 3285 N N   . ARG A 1 459 ? 50.943  -5.147  -32.066 1.00 18.62 459 A 1 
ATOM 3286 C CA  . ARG A 1 459 ? 50.213  -5.668  -33.227 1.00 26.47 459 A 1 
ATOM 3287 C C   . ARG A 1 459 ? 48.838  -5.012  -33.345 1.00 25.59 459 A 1 
ATOM 3288 O O   . ARG A 1 459 ? 48.057  -5.025  -32.400 1.00 25.03 459 A 1 
ATOM 3289 C CB  . ARG A 1 459 ? 50.067  -7.207  -33.187 1.00 26.17 459 A 1 
ATOM 3290 C CG  . ARG A 1 459 ? 51.369  -7.909  -33.586 1.00 24.11 459 A 1 
ATOM 3291 C CD  . ARG A 1 459 ? 51.189  -9.406  -33.834 1.00 23.60 459 A 1 
ATOM 3292 N NE  . ARG A 1 459 ? 52.491  -10.002 -34.181 1.00 21.17 459 A 1 
ATOM 3293 C CZ  . ARG A 1 459 ? 52.757  -11.285 -34.323 1.00 20.73 459 A 1 
ATOM 3294 N NH1 . ARG A 1 459 ? 51.838  -12.199 -34.180 1.00 20.38 459 A 1 
ATOM 3295 N NH2 . ARG A 1 459 ? 53.968  -11.674 -34.607 1.00 20.63 459 A 1 
ATOM 3296 N N   . ASP A 1 460 ? 48.614  -4.494  -34.548 1.00 19.23 460 A 1 
ATOM 3297 C CA  . ASP A 1 460 ? 47.363  -4.450  -35.307 1.00 28.23 460 A 1 
ATOM 3298 C C   . ASP A 1 460 ? 46.115  -3.809  -34.659 1.00 27.53 460 A 1 
ATOM 3299 O O   . ASP A 1 460 ? 45.365  -4.418  -33.891 1.00 27.10 460 A 1 
ATOM 3300 C CB  . ASP A 1 460 ? 47.098  -5.855  -35.881 1.00 27.80 460 A 1 
ATOM 3301 C CG  . ASP A 1 460 ? 46.610  -5.851  -37.336 1.00 23.45 460 A 1 
ATOM 3302 O OD1 . ASP A 1 460 ? 46.506  -4.750  -37.916 1.00 22.60 460 A 1 
ATOM 3303 O OD2 . ASP A 1 460 ? 46.408  -6.969  -37.855 1.00 23.89 460 A 1 
ATOM 3304 N N   . LEU A 1 461 ? 45.870  -2.539  -35.031 1.00 18.63 461 A 1 
ATOM 3305 C CA  . LEU A 1 461 ? 44.625  -1.816  -34.784 1.00 28.17 461 A 1 
ATOM 3306 C C   . LEU A 1 461 ? 43.553  -2.271  -35.787 1.00 27.77 461 A 1 
ATOM 3307 O O   . LEU A 1 461 ? 43.259  -1.595  -36.770 1.00 26.71 461 A 1 
ATOM 3308 C CB  . LEU A 1 461 ? 44.878  -0.293  -34.854 1.00 27.62 461 A 1 
ATOM 3309 C CG  . LEU A 1 461 ? 45.629  0.289   -33.647 1.00 26.45 461 A 1 
ATOM 3310 C CD1 . LEU A 1 461 ? 46.125  1.695   -33.980 1.00 25.06 461 A 1 
ATOM 3311 C CD2 . LEU A 1 461 ? 44.731  0.386   -32.410 1.00 30.68 461 A 1 
ATOM 3312 N N   . GLY A 1 462 ? 42.954  -3.432  -35.520 1.00 27.21 462 A 1 
ATOM 3313 C CA  . GLY A 1 462 ? 41.660  -3.776  -36.083 1.00 33.49 462 A 1 
ATOM 3314 C C   . GLY A 1 462 ? 40.587  -2.892  -35.456 1.00 33.53 462 A 1 
ATOM 3315 O O   . GLY A 1 462 ? 40.270  -3.050  -34.277 1.00 32.22 462 A 1 
ATOM 3316 N N   . VAL A 1 463 ? 40.031  -1.954  -36.235 1.00 22.03 463 A 1 
ATOM 3317 C CA  . VAL A 1 463 ? 38.840  -1.181  -35.870 1.00 28.02 463 A 1 
ATOM 3318 C C   . VAL A 1 463 ? 37.701  -2.174  -35.630 1.00 29.22 463 A 1 
ATOM 3319 O O   . VAL A 1 463 ? 37.059  -2.649  -36.561 1.00 27.99 463 A 1 
ATOM 3320 C CB  . VAL A 1 463 ? 38.490  -0.157  -36.973 1.00 25.91 463 A 1 
ATOM 3321 C CG1 . VAL A 1 463 ? 37.221  0.636   -36.647 1.00 21.54 463 A 1 
ATOM 3322 C CG2 . VAL A 1 463 ? 39.633  0.852   -37.166 1.00 24.05 463 A 1 
ATOM 3323 N N   . ARG A 1 464 ? 37.468  -2.535  -34.365 1.00 21.42 464 A 1 
ATOM 3324 C CA  . ARG A 1 464 ? 36.223  -3.189  -33.963 1.00 25.56 464 A 1 
ATOM 3325 C C   . ARG A 1 464 ? 35.129  -2.140  -34.085 1.00 24.93 464 A 1 
ATOM 3326 O O   . ARG A 1 464 ? 35.120  -1.188  -33.315 1.00 25.45 464 A 1 
ATOM 3327 C CB  . ARG A 1 464 ? 36.302  -3.753  -32.533 1.00 25.82 464 A 1 
ATOM 3328 C CG  . ARG A 1 464 ? 36.931  -5.151  -32.495 1.00 23.49 464 A 1 
ATOM 3329 C CD  . ARG A 1 464 ? 36.868  -5.720  -31.070 1.00 23.64 464 A 1 
ATOM 3330 N NE  . ARG A 1 464 ? 37.315  -7.126  -31.019 1.00 19.94 464 A 1 
ATOM 3331 C CZ  . ARG A 1 464 ? 37.215  -7.939  -29.981 1.00 18.98 464 A 1 
ATOM 3332 N NH1 . ARG A 1 464 ? 36.709  -7.552  -28.844 1.00 17.77 464 A 1 
ATOM 3333 N NH2 . ARG A 1 464 ? 37.630  -9.172  -30.068 1.00 16.74 464 A 1 
ATOM 3334 N N   . ALA A 1 465 ? 34.229  -2.337  -35.039 1.00 25.25 465 A 1 
ATOM 3335 C CA  . ALA A 1 465 ? 32.957  -1.638  -35.065 1.00 29.82 465 A 1 
ATOM 3336 C C   . ALA A 1 465 ? 32.325  -1.740  -33.669 1.00 31.35 465 A 1 
ATOM 3337 O O   . ALA A 1 465 ? 32.181  -2.847  -33.128 1.00 31.01 465 A 1 
ATOM 3338 C CB  . ALA A 1 465 ? 32.074  -2.261  -36.153 1.00 27.96 465 A 1 
ATOM 3339 N N   . GLU A 1 466 ? 32.031  -0.590  -33.067 1.00 25.34 466 A 1 
ATOM 3340 C CA  . GLU A 1 466 ? 31.259  -0.517  -31.833 1.00 29.30 466 A 1 
ATOM 3341 C C   . GLU A 1 466 ? 29.960  -1.292  -32.059 1.00 29.93 466 A 1 
ATOM 3342 O O   . GLU A 1 466 ? 29.182  -0.995  -32.967 1.00 30.63 466 A 1 
ATOM 3343 C CB  . GLU A 1 466 ? 30.992  0.945   -31.450 1.00 29.03 466 A 1 
ATOM 3344 C CG  . GLU A 1 466 ? 32.262  1.637   -30.929 1.00 25.71 466 A 1 
ATOM 3345 C CD  . GLU A 1 466 ? 32.055  3.119   -30.567 1.00 23.77 466 A 1 
ATOM 3346 O OE1 . GLU A 1 466 ? 32.867  3.619   -29.753 1.00 20.99 466 A 1 
ATOM 3347 O OE2 . GLU A 1 466 ? 31.132  3.738   -31.135 1.00 24.89 466 A 1 
ATOM 3348 N N   . ARG A 1 467 ? 29.763  -2.352  -31.278 1.00 25.33 467 A 1 
ATOM 3349 C CA  . ARG A 1 467 ? 28.462  -3.013  -31.226 1.00 27.38 467 A 1 
ATOM 3350 C C   . ARG A 1 467 ? 27.441  -1.946  -30.839 1.00 28.72 467 A 1 
ATOM 3351 O O   . ARG A 1 467 ? 27.708  -1.238  -29.867 1.00 28.58 467 A 1 
ATOM 3352 C CB  . ARG A 1 467 ? 28.460  -4.147  -30.184 1.00 26.46 467 A 1 
ATOM 3353 C CG  . ARG A 1 467 ? 29.007  -5.462  -30.732 1.00 22.22 467 A 1 
ATOM 3354 C CD  . ARG A 1 467 ? 29.060  -6.514  -29.617 1.00 20.07 467 A 1 
ATOM 3355 N NE  . ARG A 1 467 ? 28.656  -7.850  -30.085 1.00 17.09 467 A 1 
ATOM 3356 C CZ  . ARG A 1 467 ? 28.486  -8.919  -29.327 1.00 15.33 467 A 1 
ATOM 3357 N NH1 . ARG A 1 467 ? 28.777  -8.922  -28.053 1.00 14.88 467 A 1 
ATOM 3358 N NH2 . ARG A 1 467 ? 27.994  -10.021 -29.838 1.00 14.27 467 A 1 
ATOM 3359 N N   . PRO A 1 468 ? 26.299  -1.825  -31.533 1.00 29.27 468 A 1 
ATOM 3360 C CA  . PRO A 1 468 ? 25.243  -0.934  -31.086 1.00 31.43 468 A 1 
ATOM 3361 C C   . PRO A 1 468 ? 24.917  -1.289  -29.633 1.00 33.08 468 A 1 
ATOM 3362 O O   . PRO A 1 468 ? 24.767  -2.472  -29.297 1.00 33.47 468 A 1 
ATOM 3363 C CB  . PRO A 1 468 ? 24.066  -1.143  -32.049 1.00 29.06 468 A 1 
ATOM 3364 C CG  . PRO A 1 468 ? 24.324  -2.522  -32.648 1.00 29.64 468 A 1 
ATOM 3365 C CD  . PRO A 1 468 ? 25.843  -2.648  -32.644 1.00 34.25 468 A 1 
ATOM 3366 N N   . VAL A 1 469 ? 24.909  -0.273  -28.764 1.00 30.73 469 A 1 
ATOM 3367 C CA  . VAL A 1 469 ? 24.480  -0.413  -27.371 1.00 32.88 469 A 1 
ATOM 3368 C C   . VAL A 1 469 ? 23.076  -0.999  -27.429 1.00 35.47 469 A 1 
ATOM 3369 O O   . VAL A 1 469 ? 22.178  -0.369  -27.975 1.00 35.38 469 A 1 
ATOM 3370 C CB  . VAL A 1 469 ? 24.513  0.942   -26.636 1.00 30.79 469 A 1 
ATOM 3371 C CG1 . VAL A 1 469 ? 24.043  0.817   -25.184 1.00 26.45 469 A 1 
ATOM 3372 C CG2 . VAL A 1 469 ? 25.939  1.526   -26.620 1.00 27.68 469 A 1 
ATOM 3373 N N   . ALA A 1 470 ? 22.911  -2.246  -26.974 1.00 37.79 470 A 1 
ATOM 3374 C CA  . ALA A 1 470 ? 21.603  -2.884  -26.943 1.00 40.52 470 A 1 
ATOM 3375 C C   . ALA A 1 470 ? 20.664  -2.005  -26.105 1.00 42.55 470 A 1 
ATOM 3376 O O   . ALA A 1 470 ? 21.059  -1.567  -25.019 1.00 42.18 470 A 1 
ATOM 3377 C CB  . ALA A 1 470 ? 21.744  -4.303  -26.374 1.00 37.55 470 A 1 
ATOM 3378 N N   . GLU A 1 471 ? 19.461  -1.727  -26.609 1.00 44.95 471 A 1 
ATOM 3379 C CA  . GLU A 1 471 ? 18.459  -1.022  -25.812 1.00 48.52 471 A 1 
ATOM 3380 C C   . GLU A 1 471 ? 18.256  -1.760  -24.481 1.00 49.79 471 A 1 
ATOM 3381 O O   . GLU A 1 471 ? 18.267  -2.998  -24.456 1.00 49.24 471 A 1 
ATOM 3382 C CB  . GLU A 1 471 ? 17.123  -0.867  -26.550 1.00 46.51 471 A 1 
ATOM 3383 C CG  . GLU A 1 471 ? 17.196  0.184   -27.672 1.00 42.25 471 A 1 
ATOM 3384 C CD  . GLU A 1 471 ? 15.805  0.601   -28.182 1.00 38.11 471 A 1 
ATOM 3385 O OE1 . GLU A 1 471 ? 15.723  1.717   -28.745 1.00 35.63 471 A 1 
ATOM 3386 O OE2 . GLU A 1 471 ? 14.841  -0.167  -27.985 1.00 38.47 471 A 1 
ATOM 3387 N N   . PRO A 1 472 ? 18.128  -1.029  -23.361 1.00 48.58 472 A 1 
ATOM 3388 C CA  . PRO A 1 472 ? 17.886  -1.654  -22.074 1.00 49.39 472 A 1 
ATOM 3389 C C   . PRO A 1 472 ? 16.593  -2.481  -22.140 1.00 53.92 472 A 1 
ATOM 3390 O O   . PRO A 1 472 ? 15.564  -2.019  -22.623 1.00 52.51 472 A 1 
ATOM 3391 C CB  . PRO A 1 472 ? 17.851  -0.507  -21.058 1.00 43.01 472 A 1 
ATOM 3392 C CG  . PRO A 1 472 ? 17.567  0.739   -21.893 1.00 42.16 472 A 1 
ATOM 3393 C CD  . PRO A 1 472 ? 18.155  0.418   -23.258 1.00 47.04 472 A 1 
ATOM 3394 N N   . GLU A 1 473 ? 16.666  -3.738  -21.688 1.00 73.49 473 A 1 
ATOM 3395 C CA  . GLU A 1 473 ? 15.559  -4.695  -21.753 1.00 77.11 473 A 1 
ATOM 3396 C C   . GLU A 1 473 ? 14.723  -4.618  -20.468 1.00 82.19 473 A 1 
ATOM 3397 O O   . GLU A 1 473 ? 15.269  -4.603  -19.362 1.00 76.88 473 A 1 
ATOM 3398 C CB  . GLU A 1 473 ? 16.137  -6.105  -22.025 1.00 66.93 473 A 1 
ATOM 3399 C CG  . GLU A 1 473 ? 15.083  -7.159  -22.417 1.00 55.85 473 A 1 
ATOM 3400 C CD  . GLU A 1 473 ? 15.665  -8.570  -22.676 1.00 49.62 473 A 1 
ATOM 3401 O OE1 . GLU A 1 473 ? 15.011  -9.367  -23.388 1.00 44.81 473 A 1 
ATOM 3402 O OE2 . GLU A 1 473 ? 16.726  -8.935  -22.112 1.00 44.33 473 A 1 
ATOM 3403 N N   . GLY A 1 474 ? 13.395  -4.591  -20.581 1.00 80.54 474 A 1 
ATOM 3404 C CA  . GLY A 1 474 ? 12.482  -4.693  -19.441 1.00 82.95 474 A 1 
ATOM 3405 C C   . GLY A 1 474 ? 12.567  -6.059  -18.739 1.00 85.30 474 A 1 
ATOM 3406 O O   . GLY A 1 474 ? 13.027  -7.060  -19.301 1.00 82.50 474 A 1 
ATOM 3407 N N   . TYR A 1 475 ? 12.103  -6.135  -17.491 1.00 86.94 475 A 1 
ATOM 3408 C CA  . TYR A 1 475 ? 12.137  -7.345  -16.666 1.00 88.42 475 A 1 
ATOM 3409 C C   . TYR A 1 475 ? 10.769  -8.030  -16.651 1.00 89.48 475 A 1 
ATOM 3410 O O   . TYR A 1 475 ? 9.934   -7.785  -15.790 1.00 87.35 475 A 1 
ATOM 3411 C CB  . TYR A 1 475 ? 12.667  -7.018  -15.268 1.00 87.05 475 A 1 
ATOM 3412 C CG  . TYR A 1 475 ? 14.139  -6.663  -15.265 1.00 86.02 475 A 1 
ATOM 3413 C CD1 . TYR A 1 475 ? 15.106  -7.661  -15.040 1.00 80.99 475 A 1 
ATOM 3414 C CD2 . TYR A 1 475 ? 14.545  -5.343  -15.538 1.00 82.55 475 A 1 
ATOM 3415 C CE1 . TYR A 1 475 ? 16.475  -7.344  -15.094 1.00 79.59 475 A 1 
ATOM 3416 C CE2 . TYR A 1 475 ? 15.912  -5.023  -15.601 1.00 80.24 475 A 1 
ATOM 3417 C CZ  . TYR A 1 475 ? 16.880  -6.026  -15.383 1.00 82.28 475 A 1 
ATOM 3418 O OH  . TYR A 1 475 ? 18.200  -5.723  -15.469 1.00 79.45 475 A 1 
ATOM 3419 N N   . TRP A 1 476 ? 10.540  -8.908  -17.623 1.00 89.80 476 A 1 
ATOM 3420 C CA  . TRP A 1 476 ? 9.328   -9.711  -17.772 1.00 89.54 476 A 1 
ATOM 3421 C C   . TRP A 1 476 ? 9.554   -11.079 -17.143 1.00 89.76 476 A 1 
ATOM 3422 O O   . TRP A 1 476 ? 10.595  -11.695 -17.379 1.00 87.11 476 A 1 
ATOM 3423 C CB  . TRP A 1 476 ? 8.993   -9.837  -19.253 1.00 87.42 476 A 1 
ATOM 3424 C CG  . TRP A 1 476 ? 8.943   -8.525  -19.964 1.00 86.78 476 A 1 
ATOM 3425 C CD1 . TRP A 1 476 ? 9.994   -7.888  -20.524 1.00 78.02 476 A 1 
ATOM 3426 C CD2 . TRP A 1 476 ? 7.804   -7.642  -20.128 1.00 84.19 476 A 1 
ATOM 3427 N NE1 . TRP A 1 476 ? 9.584   -6.671  -21.030 1.00 77.87 476 A 1 
ATOM 3428 C CE2 . TRP A 1 476 ? 8.237   -6.468  -20.814 1.00 81.78 476 A 1 
ATOM 3429 C CE3 . TRP A 1 476 ? 6.445   -7.718  -19.771 1.00 77.92 476 A 1 
ATOM 3430 C CZ2 . TRP A 1 476 ? 7.364   -5.425  -21.133 1.00 79.22 476 A 1 
ATOM 3431 C CZ3 . TRP A 1 476 ? 5.561   -6.682  -20.090 1.00 73.37 476 A 1 
ATOM 3432 C CH2 . TRP A 1 476 ? 6.015   -5.538  -20.770 1.00 74.92 476 A 1 
ATOM 3433 N N   . VAL A 1 477 ? 8.606   -11.557 -16.332 1.00 87.88 477 A 1 
ATOM 3434 C CA  . VAL A 1 477 ? 8.758   -12.802 -15.570 1.00 88.32 477 A 1 
ATOM 3435 C C   . VAL A 1 477 ? 7.474   -13.617 -15.579 1.00 88.93 477 A 1 
ATOM 3436 O O   . VAL A 1 477 ? 6.376   -13.062 -15.544 1.00 88.96 477 A 1 
ATOM 3437 C CB  . VAL A 1 477 ? 9.213   -12.545 -14.120 1.00 87.89 477 A 1 
ATOM 3438 C CG1 . VAL A 1 477 ? 10.558  -11.809 -14.074 1.00 84.54 477 A 1 
ATOM 3439 C CG2 . VAL A 1 477 ? 8.197   -11.749 -13.285 1.00 83.72 477 A 1 
ATOM 3440 N N   . ARG A 1 478 ? 7.614   -14.940 -15.570 1.00 89.42 478 A 1 
ATOM 3441 C CA  . ARG A 1 478 ? 6.509   -15.853 -15.287 1.00 90.10 478 A 1 
ATOM 3442 C C   . ARG A 1 478 ? 6.341   -15.967 -13.767 1.00 91.03 478 A 1 
ATOM 3443 O O   . ARG A 1 478 ? 7.343   -16.178 -13.074 1.00 90.78 478 A 1 
ATOM 3444 C CB  . ARG A 1 478 ? 6.785   -17.194 -15.981 1.00 88.69 478 A 1 
ATOM 3445 C CG  . ARG A 1 478 ? 5.584   -18.130 -15.902 1.00 82.45 478 A 1 
ATOM 3446 C CD  . ARG A 1 478 ? 5.784   -19.398 -16.728 1.00 82.01 478 A 1 
ATOM 3447 N NE  . ARG A 1 478 ? 5.718   -19.130 -18.177 1.00 76.79 478 A 1 
ATOM 3448 C CZ  . ARG A 1 478 ? 6.712   -19.150 -19.042 1.00 72.53 478 A 1 
ATOM 3449 N NH1 . ARG A 1 478 ? 7.937   -19.417 -18.709 1.00 63.37 478 A 1 
ATOM 3450 N NH2 . ARG A 1 478 ? 6.485   -18.907 -20.293 1.00 63.93 478 A 1 
ATOM 3451 N N   . PRO A 1 479 ? 5.121   -15.808 -13.207 1.00 91.42 479 A 1 
ATOM 3452 C CA  . PRO A 1 479 ? 4.883   -15.997 -11.778 1.00 91.53 479 A 1 
ATOM 3453 C C   . PRO A 1 479 ? 5.364   -17.370 -11.299 1.00 92.23 479 A 1 
ATOM 3454 O O   . PRO A 1 479 ? 5.149   -18.376 -11.976 1.00 91.48 479 A 1 
ATOM 3455 C CB  . PRO A 1 479 ? 3.380   -15.811 -11.573 1.00 90.88 479 A 1 
ATOM 3456 C CG  . PRO A 1 479 ? 2.991   -14.887 -12.724 1.00 88.74 479 A 1 
ATOM 3457 C CD  . PRO A 1 479 ? 3.900   -15.359 -13.856 1.00 90.58 479 A 1 
ATOM 3458 N N   . ALA A 1 480 ? 6.012   -17.417 -10.131 1.00 91.51 480 A 1 
ATOM 3459 C CA  . ALA A 1 480 ? 6.543   -18.638 -9.542  1.00 91.50 480 A 1 
ATOM 3460 C C   . ALA A 1 480 ? 5.575   -19.219 -8.506  1.00 92.30 480 A 1 
ATOM 3461 O O   . ALA A 1 480 ? 5.084   -18.495 -7.639  1.00 92.07 480 A 1 
ATOM 3462 C CB  . ALA A 1 480 ? 7.914   -18.346 -8.921  1.00 91.28 480 A 1 
ATOM 3463 N N   . LEU A 1 481 ? 5.365   -20.535 -8.539  1.00 91.92 481 A 1 
ATOM 3464 C CA  . LEU A 1 481 ? 4.690   -21.297 -7.488  1.00 92.80 481 A 1 
ATOM 3465 C C   . LEU A 1 481 ? 5.673   -22.288 -6.867  1.00 93.14 481 A 1 
ATOM 3466 O O   . LEU A 1 481 ? 6.219   -23.140 -7.569  1.00 92.12 481 A 1 
ATOM 3467 C CB  . LEU A 1 481 ? 3.457   -21.999 -8.074  1.00 93.07 481 A 1 
ATOM 3468 C CG  . LEU A 1 481 ? 2.700   -22.899 -7.078  1.00 93.04 481 A 1 
ATOM 3469 C CD1 . LEU A 1 481 ? 2.137   -22.124 -5.888  1.00 88.98 481 A 1 
ATOM 3470 C CD2 . LEU A 1 481 ? 1.530   -23.570 -7.795  1.00 89.84 481 A 1 
ATOM 3471 N N   . LEU A 1 482 ? 5.869   -22.203 -5.550  1.00 93.09 482 A 1 
ATOM 3472 C CA  . LEU A 1 482 ? 6.676   -23.145 -4.781  1.00 92.84 482 A 1 
ATOM 3473 C C   . LEU A 1 482 ? 5.818   -23.840 -3.725  1.00 93.48 482 A 1 
ATOM 3474 O O   . LEU A 1 482 ? 5.173   -23.182 -2.915  1.00 93.04 482 A 1 
ATOM 3475 C CB  . LEU A 1 482 ? 7.890   -22.453 -4.141  1.00 92.40 482 A 1 
ATOM 3476 C CG  . LEU A 1 482 ? 8.890   -21.884 -5.167  1.00 90.57 482 A 1 
ATOM 3477 C CD1 . LEU A 1 482 ? 8.686   -20.380 -5.389  1.00 83.83 482 A 1 
ATOM 3478 C CD2 . LEU A 1 482 ? 10.320  -22.098 -4.686  1.00 85.08 482 A 1 
ATOM 3479 N N   . GLU A 1 483 ? 5.851   -25.167 -3.696  1.00 92.28 483 A 1 
ATOM 3480 C CA  . GLU A 1 483 ? 5.318   -25.958 -2.589  1.00 92.58 483 A 1 
ATOM 3481 C C   . GLU A 1 483 ? 6.392   -26.083 -1.508  1.00 92.53 483 A 1 
ATOM 3482 O O   . GLU A 1 483 ? 7.487   -26.588 -1.764  1.00 91.18 483 A 1 
ATOM 3483 C CB  . GLU A 1 483 ? 4.845   -27.319 -3.110  1.00 91.84 483 A 1 
ATOM 3484 C CG  . GLU A 1 483 ? 4.137   -28.139 -2.016  1.00 87.35 483 A 1 
ATOM 3485 C CD  . GLU A 1 483 ? 3.623   -29.490 -2.536  1.00 90.05 483 A 1 
ATOM 3486 O OE1 . GLU A 1 483 ? 2.781   -30.104 -1.846  1.00 81.32 483 A 1 
ATOM 3487 O OE2 . GLU A 1 483 ? 4.072   -29.944 -3.620  1.00 84.06 483 A 1 
ATOM 3488 N N   . MET A 1 484 ? 6.086   -25.615 -0.297  1.00 92.79 484 A 1 
ATOM 3489 C CA  . MET A 1 484 ? 7.011   -25.564 0.837   1.00 92.74 484 A 1 
ATOM 3490 C C   . MET A 1 484 ? 6.658   -26.634 1.878   1.00 93.40 484 A 1 
ATOM 3491 O O   . MET A 1 484 ? 5.479   -26.863 2.138   1.00 92.55 484 A 1 
ATOM 3492 C CB  . MET A 1 484 ? 6.984   -24.164 1.468   1.00 92.35 484 A 1 
ATOM 3493 C CG  . MET A 1 484 ? 7.430   -23.055 0.514   1.00 90.26 484 A 1 
ATOM 3494 S SD  . MET A 1 484 ? 9.131   -23.165 -0.105  1.00 91.25 484 A 1 
ATOM 3495 C CE  . MET A 1 484 ? 10.075  -22.889 1.416   1.00 85.40 484 A 1 
ATOM 3496 N N   . PRO A 1 485 ? 7.660   -27.253 2.535   1.00 93.41 485 A 1 
ATOM 3497 C CA  . PRO A 1 485 ? 7.403   -28.245 3.580   1.00 92.25 485 A 1 
ATOM 3498 C C   . PRO A 1 485 ? 6.785   -27.632 4.846   1.00 92.58 485 A 1 
ATOM 3499 O O   . PRO A 1 485 ? 6.089   -28.314 5.589   1.00 90.71 485 A 1 
ATOM 3500 C CB  . PRO A 1 485 ? 8.772   -28.871 3.869   1.00 91.67 485 A 1 
ATOM 3501 C CG  . PRO A 1 485 ? 9.761   -27.760 3.517   1.00 91.62 485 A 1 
ATOM 3502 C CD  . PRO A 1 485 ? 9.090   -27.071 2.333   1.00 94.05 485 A 1 
ATOM 3503 N N   . THR A 1 486 ? 7.062   -26.360 5.116   1.00 89.59 486 A 1 
ATOM 3504 C CA  . THR A 1 486 ? 6.534   -25.590 6.249   1.00 89.09 486 A 1 
ATOM 3505 C C   . THR A 1 486 ? 6.661   -24.092 5.973   1.00 89.75 486 A 1 
ATOM 3506 O O   . THR A 1 486 ? 7.456   -23.674 5.126   1.00 88.24 486 A 1 
ATOM 3507 C CB  . THR A 1 486 ? 7.257   -25.972 7.553   1.00 86.39 486 A 1 
ATOM 3508 O OG1 . THR A 1 486 ? 6.673   -25.315 8.650   1.00 79.98 486 A 1 
ATOM 3509 C CG2 . THR A 1 486 ? 8.756   -25.635 7.567   1.00 79.48 486 A 1 
ATOM 3510 N N   . GLN A 1 487 ? 5.918   -23.266 6.715   1.00 88.14 487 A 1 
ATOM 3511 C CA  . GLN A 1 487 ? 6.070   -21.815 6.686   1.00 87.32 487 A 1 
ATOM 3512 C C   . GLN A 1 487 ? 7.289   -21.393 7.520   1.00 86.64 487 A 1 
ATOM 3513 O O   . GLN A 1 487 ? 7.214   -21.290 8.741   1.00 83.84 487 A 1 
ATOM 3514 C CB  . GLN A 1 487 ? 4.781   -21.148 7.173   1.00 86.32 487 A 1 
ATOM 3515 C CG  . GLN A 1 487 ? 4.867   -19.629 6.991   1.00 85.40 487 A 1 
ATOM 3516 C CD  . GLN A 1 487 ? 3.570   -18.947 7.380   1.00 87.28 487 A 1 
ATOM 3517 O OE1 . GLN A 1 487 ? 2.686   -18.757 6.565   1.00 79.91 487 A 1 
ATOM 3518 N NE2 . GLN A 1 487 ? 3.421   -18.541 8.618   1.00 79.02 487 A 1 
ATOM 3519 N N   . ALA A 1 488 ? 8.422   -21.121 6.864   1.00 88.30 488 A 1 
ATOM 3520 C CA  . ALA A 1 488 ? 9.649   -20.673 7.523   1.00 87.12 488 A 1 
ATOM 3521 C C   . ALA A 1 488 ? 10.532  -19.820 6.596   1.00 87.72 488 A 1 
ATOM 3522 O O   . ALA A 1 488 ? 10.303  -19.732 5.387   1.00 85.13 488 A 1 
ATOM 3523 C CB  . ALA A 1 488 ? 10.409  -21.908 8.034   1.00 84.67 488 A 1 
ATOM 3524 N N   . GLY A 1 489 ? 11.579  -19.201 7.165   1.00 85.16 489 A 1 
ATOM 3525 C CA  . GLY A 1 489 ? 12.659  -18.568 6.406   1.00 85.24 489 A 1 
ATOM 3526 C C   . GLY A 1 489 ? 12.188  -17.480 5.434   1.00 86.84 489 A 1 
ATOM 3527 O O   . GLY A 1 489 ? 11.704  -16.427 5.854   1.00 83.66 489 A 1 
ATOM 3528 N N   . VAL A 1 490 ? 12.348  -17.725 4.136   1.00 86.43 490 A 1 
ATOM 3529 C CA  . VAL A 1 490 ? 11.998  -16.765 3.075   1.00 86.35 490 A 1 
ATOM 3530 C C   . VAL A 1 490 ? 10.511  -16.398 3.063   1.00 87.21 490 A 1 
ATOM 3531 O O   . VAL A 1 490 ? 10.180  -15.250 2.791   1.00 84.88 490 A 1 
ATOM 3532 C CB  . VAL A 1 490 ? 12.471  -17.289 1.707   1.00 84.51 490 A 1 
ATOM 3533 C CG1 . VAL A 1 490 ? 11.685  -18.508 1.218   1.00 76.82 490 A 1 
ATOM 3534 C CG2 . VAL A 1 490 ? 12.428  -16.191 0.639   1.00 77.77 490 A 1 
ATOM 3535 N N   . MET A 1 491 ? 9.619   -17.325 3.444   1.00 83.28 491 A 1 
ATOM 3536 C CA  . MET A 1 491 ? 8.170   -17.072 3.498   1.00 83.27 491 A 1 
ATOM 3537 C C   . MET A 1 491 ? 7.771   -16.027 4.548   1.00 83.97 491 A 1 
ATOM 3538 O O   . MET A 1 491 ? 6.696   -15.442 4.452   1.00 82.18 491 A 1 
ATOM 3539 C CB  . MET A 1 491 ? 7.413   -18.364 3.812   1.00 81.95 491 A 1 
ATOM 3540 C CG  . MET A 1 491 ? 7.544   -19.420 2.719   1.00 78.16 491 A 1 
ATOM 3541 S SD  . MET A 1 491 ? 6.553   -20.902 3.036   1.00 78.07 491 A 1 
ATOM 3542 C CE  . MET A 1 491 ? 4.870   -20.232 2.997   1.00 70.84 491 A 1 
ATOM 3543 N N   . LEU A 1 492 ? 8.625   -15.788 5.544   1.00 84.04 492 A 1 
ATOM 3544 C CA  . LEU A 1 492 ? 8.396   -14.798 6.603   1.00 82.16 492 A 1 
ATOM 3545 C C   . LEU A 1 492 ? 8.905   -13.398 6.225   1.00 82.09 492 A 1 
ATOM 3546 O O   . LEU A 1 492 ? 8.799   -12.459 7.015   1.00 79.77 492 A 1 
ATOM 3547 C CB  . LEU A 1 492 ? 9.053   -15.290 7.907   1.00 81.64 492 A 1 
ATOM 3548 C CG  . LEU A 1 492 ? 8.650   -16.702 8.362   1.00 80.87 492 A 1 
ATOM 3549 C CD1 . LEU A 1 492 ? 9.383   -17.035 9.660   1.00 77.73 492 A 1 
ATOM 3550 C CD2 . LEU A 1 492 ? 7.148   -16.831 8.601   1.00 78.19 492 A 1 
ATOM 3551 N N   . LYS A 1 493 ? 9.501   -13.254 5.033   1.00 81.23 493 A 1 
ATOM 3552 C CA  . LYS A 1 493 ? 10.083  -12.004 4.540   1.00 80.67 493 A 1 
ATOM 3553 C C   . LYS A 1 493 ? 9.237   -11.405 3.421   1.00 81.11 493 A 1 
ATOM 3554 O O   . LYS A 1 493 ? 8.545   -12.102 2.688   1.00 77.55 493 A 1 
ATOM 3555 C CB  . LYS A 1 493 ? 11.529  -12.232 4.075   1.00 78.66 493 A 1 
ATOM 3556 C CG  . LYS A 1 493 ? 12.440  -12.730 5.207   1.00 73.50 493 A 1 
ATOM 3557 C CD  . LYS A 1 493 ? 13.867  -12.913 4.685   1.00 68.51 493 A 1 
ATOM 3558 C CE  . LYS A 1 493 ? 14.775  -13.458 5.790   1.00 60.97 493 A 1 
ATOM 3559 N NZ  . LYS A 1 493 ? 16.149  -13.689 5.280   1.00 52.24 493 A 1 
ATOM 3560 N N   . GLU A 1 494 ? 9.345   -10.093 3.258   1.00 78.26 494 A 1 
ATOM 3561 C CA  . GLU A 1 494 ? 8.732   -9.384  2.139   1.00 78.04 494 A 1 
ATOM 3562 C C   . GLU A 1 494 ? 9.536   -9.602  0.852   1.00 77.71 494 A 1 
ATOM 3563 O O   . GLU A 1 494 ? 10.745  -9.370  0.821   1.00 74.13 494 A 1 
ATOM 3564 C CB  . GLU A 1 494 ? 8.634   -7.893  2.453   1.00 74.77 494 A 1 
ATOM 3565 C CG  . GLU A 1 494 ? 7.772   -7.624  3.689   1.00 70.08 494 A 1 
ATOM 3566 C CD  . GLU A 1 494 ? 7.786   -6.137  4.029   1.00 69.08 494 A 1 
ATOM 3567 O OE1 . GLU A 1 494 ? 6.782   -5.466  3.765   1.00 62.55 494 A 1 
ATOM 3568 O OE2 . GLU A 1 494 ? 8.798   -5.643  4.587   1.00 66.87 494 A 1 
ATOM 3569 N N   . THR A 1 495 ? 8.866   -10.009 -0.222  1.00 78.34 495 A 1 
ATOM 3570 C CA  . THR A 1 495 ? 9.436   -10.086 -1.574  1.00 76.79 495 A 1 
ATOM 3571 C C   . THR A 1 495 ? 8.443   -9.461  -2.545  1.00 76.34 495 A 1 
ATOM 3572 O O   . THR A 1 495 ? 7.398   -10.046 -2.805  1.00 71.74 495 A 1 
ATOM 3573 C CB  . THR A 1 495 ? 9.744   -11.538 -1.976  1.00 73.75 495 A 1 
ATOM 3574 O OG1 . THR A 1 495 ? 10.658  -12.100 -1.060  1.00 69.66 495 A 1 
ATOM 3575 C CG2 . THR A 1 495 ? 10.394  -11.625 -3.358  1.00 68.41 495 A 1 
ATOM 3576 N N   . PHE A 1 496 ? 8.728   -8.281  -3.069  1.00 76.60 496 A 1 
ATOM 3577 C CA  . PHE A 1 496 ? 7.835   -7.568  -3.993  1.00 76.68 496 A 1 
ATOM 3578 C C   . PHE A 1 496 ? 7.995   -8.067  -5.437  1.00 78.72 496 A 1 
ATOM 3579 O O   . PHE A 1 496 ? 8.428   -7.340  -6.324  1.00 74.42 496 A 1 
ATOM 3580 C CB  . PHE A 1 496 ? 8.009   -6.051  -3.841  1.00 72.51 496 A 1 
ATOM 3581 C CG  . PHE A 1 496 ? 7.555   -5.516  -2.499  1.00 68.03 496 A 1 
ATOM 3582 C CD1 . PHE A 1 496 ? 6.193   -5.222  -2.280  1.00 62.05 496 A 1 
ATOM 3583 C CD2 . PHE A 1 496 ? 8.487   -5.332  -1.464  1.00 61.65 496 A 1 
ATOM 3584 C CE1 . PHE A 1 496 ? 5.771   -4.740  -1.033  1.00 57.74 496 A 1 
ATOM 3585 C CE2 . PHE A 1 496 ? 8.061   -4.853  -0.212  1.00 57.26 496 A 1 
ATOM 3586 C CZ  . PHE A 1 496 ? 6.705   -4.555  0.003   1.00 60.32 496 A 1 
ATOM 3587 N N   . ALA A 1 497 ? 7.665   -9.340  -5.654  1.00 81.19 497 A 1 
ATOM 3588 C CA  . ALA A 1 497 ? 7.693   -10.041 -6.936  1.00 81.88 497 A 1 
ATOM 3589 C C   . ALA A 1 497 ? 6.635   -11.164 -6.939  1.00 84.72 497 A 1 
ATOM 3590 O O   . ALA A 1 497 ? 6.155   -11.533 -5.860  1.00 82.58 497 A 1 
ATOM 3591 C CB  . ALA A 1 497 ? 9.109   -10.582 -7.139  1.00 78.08 497 A 1 
ATOM 3592 N N   . PRO A 1 498 ? 6.245   -11.728 -8.102  1.00 84.78 498 A 1 
ATOM 3593 C CA  . PRO A 1 498 ? 5.193   -12.743 -8.186  1.00 85.56 498 A 1 
ATOM 3594 C C   . PRO A 1 498 ? 5.707   -14.134 -7.784  1.00 87.36 498 A 1 
ATOM 3595 O O   . PRO A 1 498 ? 5.827   -15.034 -8.610  1.00 86.25 498 A 1 
ATOM 3596 C CB  . PRO A 1 498 ? 4.683   -12.653 -9.634  1.00 84.34 498 A 1 
ATOM 3597 C CG  . PRO A 1 498 ? 5.942   -12.285 -10.410 1.00 82.14 498 A 1 
ATOM 3598 C CD  . PRO A 1 498 ? 6.693   -11.375 -9.437  1.00 83.00 498 A 1 
ATOM 3599 N N   . VAL A 1 499 ? 6.023   -14.308 -6.496  1.00 88.68 499 A 1 
ATOM 3600 C CA  . VAL A 1 499 ? 6.406   -15.589 -5.891  1.00 88.94 499 A 1 
ATOM 3601 C C   . VAL A 1 499 ? 5.326   -16.000 -4.896  1.00 89.34 499 A 1 
ATOM 3602 O O   . VAL A 1 499 ? 5.112   -15.316 -3.892  1.00 88.31 499 A 1 
ATOM 3603 C CB  . VAL A 1 499 ? 7.789   -15.523 -5.213  1.00 88.14 499 A 1 
ATOM 3604 C CG1 . VAL A 1 499 ? 8.226   -16.920 -4.760  1.00 81.14 499 A 1 
ATOM 3605 C CG2 . VAL A 1 499 ? 8.873   -14.977 -6.151  1.00 81.10 499 A 1 
ATOM 3606 N N   . LEU A 1 500 ? 4.650   -17.110 -5.172  1.00 90.49 500 A 1 
ATOM 3607 C CA  . LEU A 1 500 ? 3.619   -17.708 -4.328  1.00 91.49 500 A 1 
ATOM 3608 C C   . LEU A 1 500 ? 4.164   -18.971 -3.653  1.00 92.35 500 A 1 
ATOM 3609 O O   . LEU A 1 500 ? 4.654   -19.882 -4.318  1.00 91.53 500 A 1 
ATOM 3610 C CB  . LEU A 1 500 ? 2.376   -17.994 -5.185  1.00 91.57 500 A 1 
ATOM 3611 C CG  . LEU A 1 500 ? 1.182   -18.576 -4.408  1.00 90.70 500 A 1 
ATOM 3612 C CD1 . LEU A 1 500 ? 0.625   -17.592 -3.379  1.00 86.22 500 A 1 
ATOM 3613 C CD2 . LEU A 1 500 ? 0.059   -18.921 -5.384  1.00 87.43 500 A 1 
ATOM 3614 N N   . TYR A 1 501 ? 4.042   -19.041 -2.333  1.00 93.38 501 A 1 
ATOM 3615 C CA  . TYR A 1 501 ? 4.446   -20.188 -1.524  1.00 93.49 501 A 1 
ATOM 3616 C C   . TYR A 1 501 ? 3.211   -20.948 -1.039  1.00 94.10 501 A 1 
ATOM 3617 O O   . TYR A 1 501 ? 2.415   -20.388 -0.285  1.00 93.66 501 A 1 
ATOM 3618 C CB  . TYR A 1 501 ? 5.283   -19.712 -0.337  1.00 92.78 501 A 1 
ATOM 3619 C CG  . TYR A 1 501 ? 6.483   -18.863 -0.702  1.00 92.29 501 A 1 
ATOM 3620 C CD1 . TYR A 1 501 ? 7.630   -19.459 -1.253  1.00 88.96 501 A 1 
ATOM 3621 C CD2 . TYR A 1 501 ? 6.455   -17.468 -0.485  1.00 89.64 501 A 1 
ATOM 3622 C CE1 . TYR A 1 501 ? 8.748   -18.672 -1.581  1.00 87.96 501 A 1 
ATOM 3623 C CE2 . TYR A 1 501 ? 7.572   -16.678 -0.812  1.00 87.93 501 A 1 
ATOM 3624 C CZ  . TYR A 1 501 ? 8.722   -17.280 -1.358  1.00 89.48 501 A 1 
ATOM 3625 O OH  . TYR A 1 501 ? 9.804   -16.518 -1.664  1.00 87.42 501 A 1 
ATOM 3626 N N   . ALA A 1 502 ? 3.070   -22.226 -1.416  1.00 93.48 502 A 1 
ATOM 3627 C CA  . ALA A 1 502 ? 1.994   -23.096 -0.950  1.00 93.95 502 A 1 
ATOM 3628 C C   . ALA A 1 502 ? 2.465   -23.980 0.219   1.00 93.92 502 A 1 
ATOM 3629 O O   . ALA A 1 502 ? 3.524   -24.601 0.141   1.00 93.01 502 A 1 
ATOM 3630 C CB  . ALA A 1 502 ? 1.461   -23.916 -2.130  1.00 93.98 502 A 1 
ATOM 3631 N N   . VAL A 1 503 ? 1.671   -24.053 1.288   1.00 95.17 503 A 1 
ATOM 3632 C CA  . VAL A 1 503 ? 1.878   -24.929 2.458   1.00 95.04 503 A 1 
ATOM 3633 C C   . VAL A 1 503 ? 0.572   -25.650 2.766   1.00 95.69 503 A 1 
ATOM 3634 O O   . VAL A 1 503 ? -0.503  -25.062 2.655   1.00 94.97 503 A 1 
ATOM 3635 C CB  . VAL A 1 503 ? 2.363   -24.137 3.687   1.00 93.01 503 A 1 
ATOM 3636 C CG1 . VAL A 1 503 ? 2.474   -24.993 4.958   1.00 82.94 503 A 1 
ATOM 3637 C CG2 . VAL A 1 503 ? 3.751   -23.551 3.439   1.00 82.64 503 A 1 
ATOM 3638 N N   . ARG A 1 504 ? 0.673   -26.913 3.160   1.00 95.40 504 A 1 
ATOM 3639 C CA  . ARG A 1 504 ? -0.484  -27.734 3.552   1.00 95.55 504 A 1 
ATOM 3640 C C   . ARG A 1 504 ? -0.800  -27.560 5.031   1.00 95.34 504 A 1 
ATOM 3641 O O   . ARG A 1 504 ? 0.108   -27.341 5.825   1.00 94.39 504 A 1 
ATOM 3642 C CB  . ARG A 1 504 ? -0.235  -29.206 3.220   1.00 95.00 504 A 1 
ATOM 3643 C CG  . ARG A 1 504 ? 0.032   -29.404 1.726   1.00 93.89 504 A 1 
ATOM 3644 C CD  . ARG A 1 504 ? 0.225   -30.876 1.395   1.00 93.26 504 A 1 
ATOM 3645 N NE  . ARG A 1 504 ? 0.665   -31.001 0.006   1.00 90.93 504 A 1 
ATOM 3646 C CZ  . ARG A 1 504 ? 0.134   -31.718 -0.961  1.00 91.20 504 A 1 
ATOM 3647 N NH1 . ARG A 1 504 ? -0.895  -32.501 -0.805  1.00 83.72 504 A 1 
ATOM 3648 N NH2 . ARG A 1 504 ? 0.658   -31.639 -2.140  1.00 85.06 504 A 1 
ATOM 3649 N N   . TYR A 1 505 ? -2.084  -27.711 5.380   1.00 94.06 505 A 1 
ATOM 3650 C CA  . TYR A 1 505 ? -2.567  -27.780 6.759   1.00 94.23 505 A 1 
ATOM 3651 C C   . TYR A 1 505 ? -3.720  -28.788 6.871   1.00 94.89 505 A 1 
ATOM 3652 O O   . TYR A 1 505 ? -4.270  -29.223 5.857   1.00 94.71 505 A 1 
ATOM 3653 C CB  . TYR A 1 505 ? -2.987  -26.383 7.226   1.00 94.40 505 A 1 
ATOM 3654 C CG  . TYR A 1 505 ? -4.338  -25.930 6.711   1.00 95.08 505 A 1 
ATOM 3655 C CD1 . TYR A 1 505 ? -4.455  -25.228 5.498   1.00 93.17 505 A 1 
ATOM 3656 C CD2 . TYR A 1 505 ? -5.493  -26.219 7.460   1.00 93.90 505 A 1 
ATOM 3657 C CE1 . TYR A 1 505 ? -5.715  -24.810 5.042   1.00 93.11 505 A 1 
ATOM 3658 C CE2 . TYR A 1 505 ? -6.757  -25.807 7.007   1.00 93.15 505 A 1 
ATOM 3659 C CZ  . TYR A 1 505 ? -6.873  -25.096 5.799   1.00 94.50 505 A 1 
ATOM 3660 O OH  . TYR A 1 505 ? -8.094  -24.689 5.375   1.00 93.87 505 A 1 
ATOM 3661 N N   . ARG A 1 506 ? -4.108  -29.156 8.107   1.00 95.29 506 A 1 
ATOM 3662 C CA  . ARG A 1 506 ? -5.236  -30.065 8.386   1.00 94.74 506 A 1 
ATOM 3663 C C   . ARG A 1 506 ? -6.324  -29.443 9.242   1.00 95.11 506 A 1 
ATOM 3664 O O   . ARG A 1 506 ? -7.493  -29.681 8.991   1.00 93.25 506 A 1 
ATOM 3665 C CB  . ARG A 1 506 ? -4.741  -31.335 9.074   1.00 92.92 506 A 1 
ATOM 3666 C CG  . ARG A 1 506 ? -3.896  -32.156 8.113   1.00 84.66 506 A 1 
ATOM 3667 C CD  . ARG A 1 506 ? -3.532  -33.489 8.754   1.00 79.09 506 A 1 
ATOM 3668 N NE  . ARG A 1 506 ? -2.806  -34.271 7.767   1.00 69.60 506 A 1 
ATOM 3669 C CZ  . ARG A 1 506 ? -2.170  -35.399 7.934   1.00 60.41 506 A 1 
ATOM 3670 N NH1 . ARG A 1 506 ? -2.149  -36.025 9.082   1.00 55.24 506 A 1 
ATOM 3671 N NH2 . ARG A 1 506 ? -1.546  -35.891 6.904   1.00 53.26 506 A 1 
ATOM 3672 N N   . ASP A 1 507 ? -5.937  -28.680 10.252  1.00 95.08 507 A 1 
ATOM 3673 C CA  . ASP A 1 507 ? -6.846  -28.031 11.180  1.00 95.01 507 A 1 
ATOM 3674 C C   . ASP A 1 507 ? -6.944  -26.524 10.878  1.00 95.71 507 A 1 
ATOM 3675 O O   . ASP A 1 507 ? -5.942  -25.873 10.563  1.00 94.39 507 A 1 
ATOM 3676 C CB  . ASP A 1 507 ? -6.373  -28.317 12.607  1.00 93.13 507 A 1 
ATOM 3677 C CG  . ASP A 1 507 ? -7.315  -27.656 13.601  1.00 86.53 507 A 1 
ATOM 3678 O OD1 . ASP A 1 507 ? -8.440  -28.180 13.741  1.00 78.59 507 A 1 
ATOM 3679 O OD2 . ASP A 1 507 ? -6.927  -26.601 14.133  1.00 77.97 507 A 1 
ATOM 3680 N N   . LEU A 1 508 ? -8.152  -25.958 10.960  1.00 94.51 508 A 1 
ATOM 3681 C CA  . LEU A 1 508 ? -8.358  -24.543 10.634  1.00 94.65 508 A 1 
ATOM 3682 C C   . LEU A 1 508 ? -7.619  -23.616 11.608  1.00 94.95 508 A 1 
ATOM 3683 O O   . LEU A 1 508 ? -7.082  -22.594 11.182  1.00 94.16 508 A 1 
ATOM 3684 C CB  . LEU A 1 508 ? -9.863  -24.237 10.588  1.00 94.12 508 A 1 
ATOM 3685 C CG  . LEU A 1 508 ? -10.184 -22.762 10.275  1.00 93.60 508 A 1 
ATOM 3686 C CD1 . LEU A 1 508 ? -9.686  -22.321 8.897   1.00 89.96 508 A 1 
ATOM 3687 C CD2 . LEU A 1 508 ? -11.691 -22.538 10.332  1.00 90.54 508 A 1 
ATOM 3688 N N   . ASP A 1 509 ? -7.549  -23.969 12.887  1.00 95.08 509 A 1 
ATOM 3689 C CA  . ASP A 1 509 ? -6.826  -23.158 13.874  1.00 94.28 509 A 1 
ATOM 3690 C C   . ASP A 1 509 ? -5.308  -23.159 13.594  1.00 93.99 509 A 1 
ATOM 3691 O O   . ASP A 1 509 ? -4.647  -22.136 13.792  1.00 93.16 509 A 1 
ATOM 3692 C CB  . ASP A 1 509 ? -7.159  -23.633 15.305  1.00 94.02 509 A 1 
ATOM 3693 C CG  . ASP A 1 509 ? -8.531  -23.176 15.844  1.00 92.43 509 A 1 
ATOM 3694 O OD1 . ASP A 1 509 ? -9.201  -22.299 15.248  1.00 87.47 509 A 1 
ATOM 3695 O OD2 . ASP A 1 509 ? -8.917  -23.574 16.969  1.00 87.58 509 A 1 
ATOM 3696 N N   . GLU A 1 510 ? -4.753  -24.254 13.038  1.00 94.18 510 A 1 
ATOM 3697 C CA  . GLU A 1 510 ? -3.379  -24.291 12.504  1.00 93.32 510 A 1 
ATOM 3698 C C   . GLU A 1 510 ? -3.210  -23.305 11.338  1.00 93.70 510 A 1 
ATOM 3699 O O   . GLU A 1 510 ? -2.272  -22.502 11.336  1.00 92.68 510 A 1 
ATOM 3700 C CB  . GLU A 1 510 ? -3.020  -25.723 12.063  1.00 91.22 510 A 1 
ATOM 3701 C CG  . GLU A 1 510 ? -1.578  -25.866 11.541  1.00 80.89 510 A 1 
ATOM 3702 C CD  . GLU A 1 510 ? -1.263  -27.236 10.911  1.00 79.93 510 A 1 
ATOM 3703 O OE1 . GLU A 1 510 ? -0.070  -27.452 10.577  1.00 70.48 510 A 1 
ATOM 3704 O OE2 . GLU A 1 510 ? -2.187  -28.064 10.726  1.00 73.60 510 A 1 
ATOM 3705 N N   . ALA A 1 511 ? -4.137  -23.304 10.371  1.00 92.64 511 A 1 
ATOM 3706 C CA  . ALA A 1 511 ? -4.078  -22.376 9.241   1.00 92.62 511 A 1 
ATOM 3707 C C   . ALA A 1 511 ? -4.153  -20.907 9.685   1.00 92.76 511 A 1 
ATOM 3708 O O   . ALA A 1 511 ? -3.392  -20.070 9.193   1.00 92.12 511 A 1 
ATOM 3709 C CB  . ALA A 1 511 ? -5.205  -22.702 8.260   1.00 93.02 511 A 1 
ATOM 3710 N N   . ILE A 1 512 ? -5.026  -20.594 10.641  1.00 92.86 512 A 1 
ATOM 3711 C CA  . ILE A 1 512 ? -5.142  -19.248 11.218  1.00 91.91 512 A 1 
ATOM 3712 C C   . ILE A 1 512 ? -3.857  -18.866 11.968  1.00 91.22 512 A 1 
ATOM 3713 O O   . ILE A 1 512 ? -3.365  -17.747 11.816  1.00 90.47 512 A 1 
ATOM 3714 C CB  . ILE A 1 512 ? -6.397  -19.151 12.115  1.00 92.43 512 A 1 
ATOM 3715 C CG1 . ILE A 1 512 ? -7.681  -19.269 11.256  1.00 92.05 512 A 1 
ATOM 3716 C CG2 . ILE A 1 512 ? -6.412  -17.822 12.896  1.00 91.34 512 A 1 
ATOM 3717 C CD1 . ILE A 1 512 ? -8.961  -19.483 12.074  1.00 89.66 512 A 1 
ATOM 3718 N N   . ALA A 1 513 ? -3.256  -19.785 12.721  1.00 92.39 513 A 1 
ATOM 3719 C CA  . ALA A 1 513 ? -1.977  -19.540 13.388  1.00 91.32 513 A 1 
ATOM 3720 C C   . ALA A 1 513 ? -0.847  -19.249 12.381  1.00 90.83 513 A 1 
ATOM 3721 O O   . ALA A 1 513 ? -0.094  -18.289 12.559  1.00 90.48 513 A 1 
ATOM 3722 C CB  . ALA A 1 513 ? -1.651  -20.738 14.287  1.00 91.79 513 A 1 
ATOM 3723 N N   . LEU A 1 514 ? -0.762  -20.020 11.284  1.00 90.24 514 A 1 
ATOM 3724 C CA  . LEU A 1 514 ? 0.181   -19.767 10.186  1.00 89.58 514 A 1 
ATOM 3725 C C   . LEU A 1 514 ? -0.090  -18.421 9.499   1.00 89.41 514 A 1 
ATOM 3726 O O   . LEU A 1 514 ? 0.845   -17.678 9.194   1.00 88.78 514 A 1 
ATOM 3727 C CB  . LEU A 1 514 ? 0.095   -20.913 9.157   1.00 90.46 514 A 1 
ATOM 3728 C CG  . LEU A 1 514 ? 0.660   -22.268 9.626   1.00 89.38 514 A 1 
ATOM 3729 C CD1 . LEU A 1 514 ? 0.323   -23.334 8.581   1.00 85.63 514 A 1 
ATOM 3730 C CD2 . LEU A 1 514 ? 2.180   -22.226 9.798   1.00 86.58 514 A 1 
ATOM 3731 N N   . HIS A 1 515 ? -1.361  -18.085 9.272   1.00 90.88 515 A 1 
ATOM 3732 C CA  . HIS A 1 515 ? -1.773  -16.793 8.725   1.00 88.92 515 A 1 
ATOM 3733 C C   . HIS A 1 515 ? -1.234  -15.638 9.580   1.00 87.92 515 A 1 
ATOM 3734 O O   . HIS A 1 515 ? -0.531  -14.766 9.061   1.00 86.15 515 A 1 
ATOM 3735 C CB  . HIS A 1 515 ? -3.306  -16.773 8.598   1.00 88.08 515 A 1 
ATOM 3736 C CG  . HIS A 1 515 ? -3.848  -15.445 8.148   1.00 86.29 515 A 1 
ATOM 3737 N ND1 . HIS A 1 515 ? -4.072  -14.349 8.950   1.00 75.19 515 A 1 
ATOM 3738 C CD2 . HIS A 1 515 ? -4.163  -15.094 6.861   1.00 75.70 515 A 1 
ATOM 3739 C CE1 . HIS A 1 515 ? -4.496  -13.352 8.162   1.00 77.14 515 A 1 
ATOM 3740 N NE2 . HIS A 1 515 ? -4.571  -13.766 6.887   1.00 78.66 515 A 1 
ATOM 3741 N N   . ASN A 1 516 ? -1.478  -15.687 10.888  1.00 87.57 516 A 1 
ATOM 3742 C CA  . ASN A 1 516 ? -1.157  -14.629 11.850  1.00 86.27 516 A 1 
ATOM 3743 C C   . ASN A 1 516 ? 0.334   -14.554 12.216  1.00 85.01 516 A 1 
ATOM 3744 O O   . ASN A 1 516 ? 0.814   -13.504 12.632  1.00 83.20 516 A 1 
ATOM 3745 C CB  . ASN A 1 516 ? -2.023  -14.842 13.101  1.00 86.26 516 A 1 
ATOM 3746 C CG  . ASN A 1 516 ? -3.508  -14.646 12.848  1.00 86.67 516 A 1 
ATOM 3747 O OD1 . ASN A 1 516 ? -3.952  -14.258 11.778  1.00 82.83 516 A 1 
ATOM 3748 N ND2 . ASN A 1 516 ? -4.327  -14.894 13.844  1.00 82.01 516 A 1 
ATOM 3749 N N   . ALA A 1 517 ? 1.100   -15.628 12.006  1.00 86.20 517 A 1 
ATOM 3750 C CA  . ALA A 1 517 ? 2.540   -15.665 12.292  1.00 84.69 517 A 1 
ATOM 3751 C C   . ALA A 1 517 ? 3.386   -14.720 11.419  1.00 84.48 517 A 1 
ATOM 3752 O O   . ALA A 1 517 ? 4.597   -14.597 11.628  1.00 82.61 517 A 1 
ATOM 3753 C CB  . ALA A 1 517 ? 3.016   -17.117 12.160  1.00 84.03 517 A 1 
ATOM 3754 N N   . VAL A 1 518 ? 2.784   -14.055 10.425  1.00 81.83 518 A 1 
ATOM 3755 C CA  . VAL A 1 518 ? 3.463   -13.108 9.534   1.00 80.64 518 A 1 
ATOM 3756 C C   . VAL A 1 518 ? 2.891   -11.701 9.736   1.00 79.65 518 A 1 
ATOM 3757 O O   . VAL A 1 518 ? 1.850   -11.372 9.164   1.00 76.63 518 A 1 
ATOM 3758 C CB  . VAL A 1 518 ? 3.381   -13.580 8.075   1.00 79.13 518 A 1 
ATOM 3759 C CG1 . VAL A 1 518 ? 4.133   -12.625 7.150   1.00 74.07 518 A 1 
ATOM 3760 C CG2 . VAL A 1 518 ? 4.024   -14.964 7.919   1.00 74.32 518 A 1 
ATOM 3761 N N   . PRO A 1 519 ? 3.559   -10.832 10.522  1.00 75.00 519 A 1 
ATOM 3762 C CA  . PRO A 1 519 ? 2.998   -9.547  10.946  1.00 72.07 519 A 1 
ATOM 3763 C C   . PRO A 1 519 ? 2.763   -8.560  9.794   1.00 71.77 519 A 1 
ATOM 3764 O O   . PRO A 1 519 ? 1.874   -7.723  9.880   1.00 68.36 519 A 1 
ATOM 3765 C CB  . PRO A 1 519 ? 3.991   -8.992  11.977  1.00 70.08 519 A 1 
ATOM 3766 C CG  . PRO A 1 519 ? 5.311   -9.661  11.605  1.00 71.52 519 A 1 
ATOM 3767 C CD  . PRO A 1 519 ? 4.867   -11.036 11.118  1.00 76.19 519 A 1 
ATOM 3768 N N   . GLN A 1 520 ? 3.504   -8.674  8.693   1.00 71.01 520 A 1 
ATOM 3769 C CA  . GLN A 1 520 ? 3.331   -7.836  7.504   1.00 67.07 520 A 1 
ATOM 3770 C C   . GLN A 1 520 ? 2.259   -8.348  6.512   1.00 66.46 520 A 1 
ATOM 3771 O O   . GLN A 1 520 ? 2.159   -7.836  5.393   1.00 63.21 520 A 1 
ATOM 3772 C CB  . GLN A 1 520 ? 4.700   -7.569  6.845   1.00 64.61 520 A 1 
ATOM 3773 C CG  . GLN A 1 520 ? 5.358   -8.765  6.149   1.00 62.67 520 A 1 
ATOM 3774 C CD  . GLN A 1 520 ? 6.150   -9.704  7.063   1.00 57.35 520 A 1 
ATOM 3775 O OE1 . GLN A 1 520 ? 5.984   -9.779  8.263   1.00 54.76 520 A 1 
ATOM 3776 N NE2 . GLN A 1 520 ? 7.072   -10.468 6.519   1.00 56.38 520 A 1 
ATOM 3777 N N   . GLY A 1 521 ? 1.454   -9.331  6.895   1.00 68.49 521 A 1 
ATOM 3778 C CA  . GLY A 1 521 ? 0.264   -9.758  6.165   1.00 65.25 521 A 1 
ATOM 3779 C C   . GLY A 1 521 ? -0.906  -8.801  6.414   1.00 67.52 521 A 1 
ATOM 3780 O O   . GLY A 1 521 ? -1.726  -9.065  7.283   1.00 64.00 521 A 1 
ATOM 3781 N N   . LEU A 1 522 ? -0.971  -7.685  5.686   1.00 70.17 522 A 1 
ATOM 3782 C CA  . LEU A 1 522 ? -1.989  -6.644  5.895   1.00 69.24 522 A 1 
ATOM 3783 C C   . LEU A 1 522 ? -3.373  -7.000  5.329   1.00 70.85 522 A 1 
ATOM 3784 O O   . LEU A 1 522 ? -4.374  -6.436  5.761   1.00 67.57 522 A 1 
ATOM 3785 C CB  . LEU A 1 522 ? -1.446  -5.305  5.353   1.00 64.73 522 A 1 
ATOM 3786 C CG  . LEU A 1 522 ? -1.294  -5.224  3.823   1.00 60.32 522 A 1 
ATOM 3787 C CD1 . LEU A 1 522 ? -2.563  -4.725  3.125   1.00 57.06 522 A 1 
ATOM 3788 C CD2 . LEU A 1 522 ? -0.173  -4.262  3.463   1.00 55.85 522 A 1 
ATOM 3789 N N   . SER A 1 523 ? -3.441  -7.932  4.366   1.00 71.01 523 A 1 
ATOM 3790 C CA  . SER A 1 523 ? -4.675  -8.417  3.747   1.00 70.60 523 A 1 
ATOM 3791 C C   . SER A 1 523 ? -4.704  -9.941  3.755   1.00 70.54 523 A 1 
ATOM 3792 O O   . SER A 1 523 ? -3.696  -10.589 3.475   1.00 68.73 523 A 1 
ATOM 3793 C CB  . SER A 1 523 ? -4.795  -7.868  2.319   1.00 68.09 523 A 1 
ATOM 3794 O OG  . SER A 1 523 ? -6.002  -8.303  1.720   1.00 64.30 523 A 1 
ATOM 3795 N N   . GLY A 1 524 ? -5.865  -10.526 4.069   1.00 78.74 524 A 1 
ATOM 3796 C CA  . GLY A 1 524 ? -6.054  -11.968 4.129   1.00 79.22 524 A 1 
ATOM 3797 C C   . GLY A 1 524 ? -7.395  -12.402 3.548   1.00 80.94 524 A 1 
ATOM 3798 O O   . GLY A 1 524 ? -8.326  -11.607 3.432   1.00 79.17 524 A 1 
ATOM 3799 N N   . GLY A 1 525 ? -7.503  -13.680 3.180   1.00 84.40 525 A 1 
ATOM 3800 C CA  . GLY A 1 525 ? -8.757  -14.249 2.703   1.00 86.05 525 A 1 
ATOM 3801 C C   . GLY A 1 525 ? -8.903  -15.726 3.059   1.00 88.94 525 A 1 
ATOM 3802 O O   . GLY A 1 525 ? -7.914  -16.457 3.089   1.00 88.69 525 A 1 
ATOM 3803 N N   . ILE A 1 526 ? -10.139 -16.169 3.281   1.00 90.44 526 A 1 
ATOM 3804 C CA  . ILE A 1 526 ? -10.508 -17.583 3.385   1.00 92.08 526 A 1 
ATOM 3805 C C   . ILE A 1 526 ? -11.496 -17.946 2.276   1.00 92.01 526 A 1 
ATOM 3806 O O   . ILE A 1 526 ? -12.433 -17.201 1.998   1.00 91.37 526 A 1 
ATOM 3807 C CB  . ILE A 1 526 ? -11.027 -17.936 4.798   1.00 93.34 526 A 1 
ATOM 3808 C CG1 . ILE A 1 526 ? -11.249 -19.460 4.922   1.00 92.90 526 A 1 
ATOM 3809 C CG2 . ILE A 1 526 ? -12.304 -17.158 5.163   1.00 91.95 526 A 1 
ATOM 3810 C CD1 . ILE A 1 526 ? -11.528 -19.940 6.348   1.00 91.10 526 A 1 
ATOM 3811 N N   . PHE A 1 527 ? -11.311 -19.112 1.658   1.00 92.61 527 A 1 
ATOM 3812 C CA  . PHE A 1 527 ? -12.296 -19.741 0.783   1.00 93.47 527 A 1 
ATOM 3813 C C   . PHE A 1 527 ? -12.895 -20.952 1.489   1.00 95.04 527 A 1 
ATOM 3814 O O   . PHE A 1 527 ? -12.180 -21.902 1.809   1.00 94.82 527 A 1 
ATOM 3815 C CB  . PHE A 1 527 ? -11.678 -20.113 -0.565  1.00 93.26 527 A 1 
ATOM 3816 C CG  . PHE A 1 527 ? -11.333 -18.916 -1.418  1.00 93.12 527 A 1 
ATOM 3817 C CD1 . PHE A 1 527 ? -12.266 -18.431 -2.353  1.00 90.06 527 A 1 
ATOM 3818 C CD2 . PHE A 1 527 ? -10.104 -18.254 -1.244  1.00 90.49 527 A 1 
ATOM 3819 C CE1 . PHE A 1 527 ? -11.972 -17.286 -3.109  1.00 89.63 527 A 1 
ATOM 3820 C CE2 . PHE A 1 527 ? -9.815  -17.104 -1.995  1.00 89.63 527 A 1 
ATOM 3821 C CZ  . PHE A 1 527 ? -10.750 -16.620 -2.925  1.00 90.75 527 A 1 
ATOM 3822 N N   . THR A 1 528 ? -14.193 -20.908 1.748   1.00 93.83 528 A 1 
ATOM 3823 C CA  . THR A 1 528 ? -14.945 -21.959 2.439   1.00 94.78 528 A 1 
ATOM 3824 C C   . THR A 1 528 ? -16.428 -21.891 2.074   1.00 94.59 528 A 1 
ATOM 3825 O O   . THR A 1 528 ? -16.955 -20.816 1.794   1.00 94.17 528 A 1 
ATOM 3826 C CB  . THR A 1 528 ? -14.753 -21.870 3.962   1.00 95.52 528 A 1 
ATOM 3827 O OG1 . THR A 1 528 ? -15.464 -22.924 4.557   1.00 93.19 528 A 1 
ATOM 3828 C CG2 . THR A 1 528 ? -15.248 -20.564 4.584   1.00 92.73 528 A 1 
ATOM 3829 N N   . ALA A 1 529 ? -17.112 -23.046 2.081   1.00 94.94 529 A 1 
ATOM 3830 C CA  . ALA A 1 529 ? -18.574 -23.114 2.047   1.00 94.93 529 A 1 
ATOM 3831 C C   . ALA A 1 529 ? -19.187 -23.305 3.445   1.00 95.42 529 A 1 
ATOM 3832 O O   . ALA A 1 529 ? -20.411 -23.306 3.572   1.00 93.59 529 A 1 
ATOM 3833 C CB  . ALA A 1 529 ? -18.998 -24.216 1.068   1.00 94.17 529 A 1 
ATOM 3834 N N   . ASP A 1 530 ? -18.361 -23.461 4.490   1.00 95.37 530 A 1 
ATOM 3835 C CA  . ASP A 1 530 ? -18.804 -23.580 5.877   1.00 95.45 530 A 1 
ATOM 3836 C C   . ASP A 1 530 ? -18.817 -22.201 6.560   1.00 95.63 530 A 1 
ATOM 3837 O O   . ASP A 1 530 ? -17.799 -21.525 6.694   1.00 95.18 530 A 1 
ATOM 3838 C CB  . ASP A 1 530 ? -17.944 -24.615 6.622   1.00 95.14 530 A 1 
ATOM 3839 C CG  . ASP A 1 530 ? -18.530 -24.988 7.991   1.00 93.41 530 A 1 
ATOM 3840 O OD1 . ASP A 1 530 ? -19.199 -24.125 8.610   1.00 86.86 530 A 1 
ATOM 3841 O OD2 . ASP A 1 530 ? -18.360 -26.150 8.410   1.00 86.97 530 A 1 
ATOM 3842 N N   . MET A 1 531 ? -19.994 -21.787 7.003   1.00 94.34 531 A 1 
ATOM 3843 C CA  . MET A 1 531 ? -20.179 -20.527 7.722   1.00 93.77 531 A 1 
ATOM 3844 C C   . MET A 1 531 ? -19.413 -20.491 9.050   1.00 94.39 531 A 1 
ATOM 3845 O O   . MET A 1 531 ? -18.933 -19.436 9.446   1.00 93.85 531 A 1 
ATOM 3846 C CB  . MET A 1 531 ? -21.682 -20.319 7.954   1.00 92.58 531 A 1 
ATOM 3847 C CG  . MET A 1 531 ? -22.019 -18.971 8.590   1.00 81.84 531 A 1 
ATOM 3848 S SD  . MET A 1 531 ? -23.790 -18.737 8.918   1.00 70.26 531 A 1 
ATOM 3849 C CE  . MET A 1 531 ? -24.018 -19.907 10.286  1.00 60.37 531 A 1 
ATOM 3850 N N   . ILE A 1 532 ? -19.271 -21.631 9.737   1.00 95.17 532 A 1 
ATOM 3851 C CA  . ILE A 1 532 ? -18.549 -21.693 11.017  1.00 94.66 532 A 1 
ATOM 3852 C C   . ILE A 1 532 ? -17.061 -21.425 10.784  1.00 94.73 532 A 1 
ATOM 3853 O O   . ILE A 1 532 ? -16.447 -20.672 11.539  1.00 94.69 532 A 1 
ATOM 3854 C CB  . ILE A 1 532 ? -18.783 -23.049 11.725  1.00 94.84 532 A 1 
ATOM 3855 C CG1 . ILE A 1 532 ? -20.291 -23.256 12.020  1.00 93.54 532 A 1 
ATOM 3856 C CG2 . ILE A 1 532 ? -17.959 -23.141 13.023  1.00 92.92 532 A 1 
ATOM 3857 C CD1 . ILE A 1 532 ? -20.638 -24.649 12.566  1.00 86.52 532 A 1 
ATOM 3858 N N   . GLU A 1 533 ? -16.482 -21.987 9.707   1.00 94.33 533 A 1 
ATOM 3859 C CA  . GLU A 1 533 ? -15.097 -21.717 9.309   1.00 94.06 533 A 1 
ATOM 3860 C C   . GLU A 1 533 ? -14.895 -20.239 8.939   1.00 93.89 533 A 1 
ATOM 3861 O O   . GLU A 1 533 ? -13.916 -19.625 9.365   1.00 93.53 533 A 1 
ATOM 3862 C CB  . GLU A 1 533 ? -14.708 -22.595 8.113   1.00 94.32 533 A 1 
ATOM 3863 C CG  . GLU A 1 533 ? -14.640 -24.096 8.432   1.00 93.10 533 A 1 
ATOM 3864 C CD  . GLU A 1 533 ? -14.200 -24.926 7.216   1.00 93.74 533 A 1 
ATOM 3865 O OE1 . GLU A 1 533 ? -13.615 -26.007 7.421   1.00 85.57 533 A 1 
ATOM 3866 O OE2 . GLU A 1 533 ? -14.411 -24.480 6.060   1.00 88.12 533 A 1 
ATOM 3867 N N   . ALA A 1 534 ? -15.838 -19.656 8.190   1.00 93.49 534 A 1 
ATOM 3868 C CA  . ALA A 1 534 ? -15.796 -18.247 7.809   1.00 92.35 534 A 1 
ATOM 3869 C C   . ALA A 1 534 ? -15.809 -17.314 9.033   1.00 92.09 534 A 1 
ATOM 3870 O O   . ALA A 1 534 ? -14.936 -16.457 9.164   1.00 91.71 534 A 1 
ATOM 3871 C CB  . ALA A 1 534 ? -16.972 -17.954 6.868   1.00 93.10 534 A 1 
ATOM 3872 N N   . GLU A 1 535 ? -16.756 -17.520 9.954   1.00 92.49 535 A 1 
ATOM 3873 C CA  . GLU A 1 535 ? -16.863 -16.723 11.187  1.00 92.42 535 A 1 
ATOM 3874 C C   . GLU A 1 535 ? -15.656 -16.928 12.111  1.00 92.13 535 A 1 
ATOM 3875 O O   . GLU A 1 535 ? -15.145 -15.972 12.697  1.00 92.03 535 A 1 
ATOM 3876 C CB  . GLU A 1 535 ? -18.158 -17.086 11.929  1.00 92.96 535 A 1 
ATOM 3877 C CG  . GLU A 1 535 ? -19.433 -16.601 11.218  1.00 86.67 535 A 1 
ATOM 3878 C CD  . GLU A 1 535 ? -19.552 -15.078 11.107  1.00 88.19 535 A 1 
ATOM 3879 O OE1 . GLU A 1 535 ? -20.275 -14.621 10.194  1.00 79.32 535 A 1 
ATOM 3880 O OE2 . GLU A 1 535 ? -18.959 -14.371 11.957  1.00 82.01 535 A 1 
ATOM 3881 N N   . ARG A 1 536 ? -15.145 -18.168 12.215  1.00 93.94 536 A 1 
ATOM 3882 C CA  . ARG A 1 536 ? -13.933 -18.471 12.989  1.00 93.53 536 A 1 
ATOM 3883 C C   . ARG A 1 536 ? -12.725 -17.714 12.442  1.00 93.47 536 A 1 
ATOM 3884 O O   . ARG A 1 536 ? -11.979 -17.128 13.222  1.00 92.73 536 A 1 
ATOM 3885 C CB  . ARG A 1 536 ? -13.703 -19.990 12.988  1.00 93.43 536 A 1 
ATOM 3886 C CG  . ARG A 1 536 ? -12.500 -20.464 13.820  1.00 88.19 536 A 1 
ATOM 3887 C CD  . ARG A 1 536 ? -12.676 -20.161 15.311  1.00 85.31 536 A 1 
ATOM 3888 N NE  . ARG A 1 536 ? -11.601 -20.784 16.096  1.00 82.45 536 A 1 
ATOM 3889 C CZ  . ARG A 1 536 ? -11.401 -20.678 17.393  1.00 77.33 536 A 1 
ATOM 3890 N NH1 . ARG A 1 536 ? -12.184 -19.965 18.158  1.00 69.06 536 A 1 
ATOM 3891 N NH2 . ARG A 1 536 ? -10.393 -21.303 17.936  1.00 71.47 536 A 1 
ATOM 3892 N N   . TYR A 1 537 ? -12.549 -17.689 11.120  1.00 92.94 537 A 1 
ATOM 3893 C CA  . TYR A 1 537 ? -11.489 -16.924 10.468  1.00 91.43 537 A 1 
ATOM 3894 C C   . TYR A 1 537 ? -11.642 -15.418 10.713  1.00 91.20 537 A 1 
ATOM 3895 O O   . TYR A 1 537 ? -10.699 -14.795 11.189  1.00 89.96 537 A 1 
ATOM 3896 C CB  . TYR A 1 537 ? -11.456 -17.255 8.975   1.00 91.04 537 A 1 
ATOM 3897 C CG  . TYR A 1 537 ? -10.486 -16.397 8.188   1.00 90.74 537 A 1 
ATOM 3898 C CD1 . TYR A 1 537 ? -10.954 -15.258 7.499   1.00 85.56 537 A 1 
ATOM 3899 C CD2 . TYR A 1 537 ? -9.115  -16.711 8.174   1.00 87.40 537 A 1 
ATOM 3900 C CE1 . TYR A 1 537 ? -10.051 -14.441 6.797   1.00 86.09 537 A 1 
ATOM 3901 C CE2 . TYR A 1 537 ? -8.207  -15.893 7.472   1.00 86.33 537 A 1 
ATOM 3902 C CZ  . TYR A 1 537 ? -8.678  -14.757 6.784   1.00 88.25 537 A 1 
ATOM 3903 O OH  . TYR A 1 537 ? -7.808  -13.963 6.108   1.00 87.01 537 A 1 
ATOM 3904 N N   . LEU A 1 538 ? -12.824 -14.840 10.479  1.00 90.42 538 A 1 
ATOM 3905 C CA  . LEU A 1 538 ? -13.067 -13.407 10.691  1.00 88.62 538 A 1 
ATOM 3906 C C   . LEU A 1 538 ? -12.826 -12.972 12.144  1.00 87.67 538 A 1 
ATOM 3907 O O   . LEU A 1 538 ? -12.321 -11.880 12.379  1.00 86.13 538 A 1 
ATOM 3908 C CB  . LEU A 1 538 ? -14.506 -13.057 10.272  1.00 88.22 538 A 1 
ATOM 3909 C CG  . LEU A 1 538 ? -14.769 -13.081 8.755   1.00 87.02 538 A 1 
ATOM 3910 C CD1 . LEU A 1 538 ? -16.256 -12.820 8.504   1.00 85.19 538 A 1 
ATOM 3911 C CD2 . LEU A 1 538 ? -13.961 -12.017 8.006   1.00 85.27 538 A 1 
ATOM 3912 N N   . ALA A 1 539 ? -13.148 -13.831 13.110  1.00 89.31 539 A 1 
ATOM 3913 C CA  . ALA A 1 539 ? -12.954 -13.543 14.531  1.00 87.59 539 A 1 
ATOM 3914 C C   . ALA A 1 539 ? -11.482 -13.569 14.976  1.00 86.48 539 A 1 
ATOM 3915 O O   . ALA A 1 539 ? -11.145 -12.947 15.983  1.00 85.92 539 A 1 
ATOM 3916 C CB  . ALA A 1 539 ? -13.785 -14.552 15.336  1.00 88.42 539 A 1 
ATOM 3917 N N   . LEU A 1 540 ? -10.618 -14.325 14.288  1.00 86.91 540 A 1 
ATOM 3918 C CA  . LEU A 1 540 ? -9.253  -14.618 14.751  1.00 85.79 540 A 1 
ATOM 3919 C C   . LEU A 1 540 ? -8.141  -14.158 13.803  1.00 85.03 540 A 1 
ATOM 3920 O O   . LEU A 1 540 ? -6.977  -14.149 14.207  1.00 84.41 540 A 1 
ATOM 3921 C CB  . LEU A 1 540 ? -9.119  -16.127 14.990  1.00 86.75 540 A 1 
ATOM 3922 C CG  . LEU A 1 540 ? -10.030 -16.723 16.068  1.00 85.86 540 A 1 
ATOM 3923 C CD1 . LEU A 1 540 ? -9.671  -18.210 16.166  1.00 82.44 540 A 1 
ATOM 3924 C CD2 . LEU A 1 540 ? -9.827  -16.103 17.452  1.00 83.62 540 A 1 
ATOM 3925 N N   . ALA A 1 541 ? -8.458  -13.820 12.548  1.00 83.90 541 A 1 
ATOM 3926 C CA  . ALA A 1 541 ? -7.476  -13.359 11.581  1.00 81.05 541 A 1 
ATOM 3927 C C   . ALA A 1 541 ? -6.891  -12.013 12.018  1.00 79.54 541 A 1 
ATOM 3928 O O   . ALA A 1 541 ? -7.578  -10.993 12.053  1.00 77.51 541 A 1 
ATOM 3929 C CB  . ALA A 1 541 ? -8.107  -13.289 10.186  1.00 80.48 541 A 1 
ATOM 3930 N N   . ASP A 1 542 ? -5.589  -12.009 12.304  1.00 78.92 542 A 1 
ATOM 3931 C CA  . ASP A 1 542 ? -4.827  -10.793 12.571  1.00 77.26 542 A 1 
ATOM 3932 C C   . ASP A 1 542 ? -4.406  -10.151 11.239  1.00 75.97 542 A 1 
ATOM 3933 O O   . ASP A 1 542 ? -3.322  -10.409 10.706  1.00 72.58 542 A 1 
ATOM 3934 C CB  . ASP A 1 542 ? -3.654  -11.112 13.508  1.00 74.04 542 A 1 
ATOM 3935 C CG  . ASP A 1 542 ? -2.731  -9.904  13.687  1.00 68.17 542 A 1 
ATOM 3936 O OD1 . ASP A 1 542 ? -3.225  -8.757  13.619  1.00 62.68 542 A 1 
ATOM 3937 O OD2 . ASP A 1 542 ? -1.504  -10.129 13.738  1.00 63.01 542 A 1 
ATOM 3938 N N   . THR A 1 543 ? -5.310  -9.370  10.654  1.00 74.79 543 A 1 
ATOM 3939 C CA  . THR A 1 543 ? -5.098  -8.649  9.395   1.00 73.50 543 A 1 
ATOM 3940 C C   . THR A 1 543 ? -6.061  -7.468  9.291   1.00 72.34 543 A 1 
ATOM 3941 O O   . THR A 1 543 ? -7.189  -7.550  9.766   1.00 68.73 543 A 1 
ATOM 3942 C CB  . THR A 1 543 ? -5.230  -9.609  8.205   1.00 70.84 543 A 1 
ATOM 3943 O OG1 . THR A 1 543 ? -4.825  -8.980  7.022   1.00 66.14 543 A 1 
ATOM 3944 C CG2 . THR A 1 543 ? -6.628  -10.176 7.986   1.00 68.32 543 A 1 
ATOM 3945 N N   . GLY A 1 544 ? -5.629  -6.362  8.677   1.00 69.50 544 A 1 
ATOM 3946 C CA  . GLY A 1 544 ? -6.486  -5.182  8.519   1.00 66.74 544 A 1 
ATOM 3947 C C   . GLY A 1 544 ? -7.636  -5.399  7.538   1.00 67.16 544 A 1 
ATOM 3948 O O   . GLY A 1 544 ? -8.731  -4.880  7.743   1.00 65.24 544 A 1 
ATOM 3949 N N   . ILE A 1 545 ? -7.419  -6.205  6.505   1.00 69.93 545 A 1 
ATOM 3950 C CA  . ILE A 1 545 ? -8.417  -6.578  5.493   1.00 72.03 545 A 1 
ATOM 3951 C C   . ILE A 1 545 ? -8.613  -8.095  5.565   1.00 74.46 545 A 1 
ATOM 3952 O O   . ILE A 1 545 ? -7.693  -8.846  5.245   1.00 74.14 545 A 1 
ATOM 3953 C CB  . ILE A 1 545 ? -7.979  -6.109  4.088   1.00 69.80 545 A 1 
ATOM 3954 C CG1 . ILE A 1 545 ? -7.739  -4.581  4.036   1.00 69.02 545 A 1 
ATOM 3955 C CG2 . ILE A 1 545 ? -9.028  -6.526  3.041   1.00 70.18 545 A 1 
ATOM 3956 C CD1 . ILE A 1 545 ? -7.050  -4.104  2.751   1.00 63.18 545 A 1 
ATOM 3957 N N   . ALA A 1 546 ? -9.790  -8.549  5.978   1.00 74.61 546 A 1 
ATOM 3958 C CA  . ALA A 1 546 ? -10.140 -9.964  6.080   1.00 76.47 546 A 1 
ATOM 3959 C C   . ALA A 1 546 ? -11.327 -10.284 5.163   1.00 77.77 546 A 1 
ATOM 3960 O O   . ALA A 1 546 ? -12.435 -9.795  5.379   1.00 77.78 546 A 1 
ATOM 3961 C CB  . ALA A 1 546 ? -10.420 -10.305 7.550   1.00 76.25 546 A 1 
ATOM 3962 N N   . ASN A 1 547 ? -11.107 -11.122 4.153   1.00 76.60 547 A 1 
ATOM 3963 C CA  . ASN A 1 547 ? -12.095 -11.447 3.127   1.00 79.38 547 A 1 
ATOM 3964 C C   . ASN A 1 547 ? -12.590 -12.897 3.250   1.00 81.84 547 A 1 
ATOM 3965 O O   . ASN A 1 547 ? -11.827 -13.808 3.560   1.00 82.43 547 A 1 
ATOM 3966 C CB  . ASN A 1 547 ? -11.481 -11.165 1.745   1.00 76.83 547 A 1 
ATOM 3967 C CG  . ASN A 1 547 ? -11.146 -9.702  1.509   1.00 76.74 547 A 1 
ATOM 3968 O OD1 . ASN A 1 547 ? -11.817 -8.802  1.983   1.00 72.16 547 A 1 
ATOM 3969 N ND2 . ASN A 1 547 ? -10.113 -9.424  0.749   1.00 70.45 547 A 1 
ATOM 3970 N N   . VAL A 1 548 ? -13.866 -13.134 2.934   1.00 83.39 548 A 1 
ATOM 3971 C CA  . VAL A 1 548 ? -14.455 -14.474 2.805   1.00 83.86 548 A 1 
ATOM 3972 C C   . VAL A 1 548 ? -14.872 -14.684 1.356   1.00 84.31 548 A 1 
ATOM 3973 O O   . VAL A 1 548 ? -15.596 -13.863 0.800   1.00 83.20 548 A 1 
ATOM 3974 C CB  . VAL A 1 548 ? -15.646 -14.679 3.757   1.00 83.93 548 A 1 
ATOM 3975 C CG1 . VAL A 1 548 ? -16.237 -16.090 3.613   1.00 80.06 548 A 1 
ATOM 3976 C CG2 . VAL A 1 548 ? -15.229 -14.488 5.215   1.00 80.99 548 A 1 
ATOM 3977 N N   . ASN A 1 549 ? -14.420 -15.783 0.758   1.00 84.07 549 A 1 
ATOM 3978 C CA  . ASN A 1 549 ? -14.657 -16.131 -0.646  1.00 83.54 549 A 1 
ATOM 3979 C C   . ASN A 1 549 ? -14.232 -15.029 -1.637  1.00 83.19 549 A 1 
ATOM 3980 O O   . ASN A 1 549 ? -14.760 -14.924 -2.741  1.00 80.40 549 A 1 
ATOM 3981 C CB  . ASN A 1 549 ? -16.102 -16.641 -0.810  1.00 82.70 549 A 1 
ATOM 3982 C CG  . ASN A 1 549 ? -16.336 -17.904 -0.003  1.00 82.56 549 A 1 
ATOM 3983 O OD1 . ASN A 1 549 ? -15.473 -18.760 0.101   1.00 78.34 549 A 1 
ATOM 3984 N ND2 . ASN A 1 549 ? -17.494 -18.069 0.588   1.00 74.00 549 A 1 
ATOM 3985 N N   . ALA A 1 550 ? -13.239 -14.235 -1.233  1.00 82.39 550 A 1 
ATOM 3986 C CA  . ALA A 1 550 ? -12.519 -13.273 -2.056  1.00 78.16 550 A 1 
ATOM 3987 C C   . ALA A 1 550 ? -11.025 -13.316 -1.700  1.00 73.64 550 A 1 
ATOM 3988 O O   . ALA A 1 550 ? -10.645 -13.639 -0.571  1.00 67.92 550 A 1 
ATOM 3989 C CB  . ALA A 1 550 ? -13.133 -11.883 -1.870  1.00 76.45 550 A 1 
ATOM 3990 N N   . GLY A 1 551 ? -10.161 -13.031 -2.673  1.00 75.59 551 A 1 
ATOM 3991 C CA  . GLY A 1 551 ? -8.712  -13.035 -2.483  1.00 73.23 551 A 1 
ATOM 3992 C C   . GLY A 1 551 ? -8.203  -11.826 -1.696  1.00 74.45 551 A 1 
ATOM 3993 O O   . GLY A 1 551 ? -8.954  -10.915 -1.350  1.00 70.36 551 A 1 
ATOM 3994 N N   . THR A 1 552 ? -6.888  -11.784 -1.463  1.00 81.13 552 A 1 
ATOM 3995 C CA  . THR A 1 552 ? -6.227  -10.678 -0.740  1.00 77.43 552 A 1 
ATOM 3996 C C   . THR A 1 552 ? -6.278  -9.337  -1.478  1.00 74.40 552 A 1 
ATOM 3997 O O   . THR A 1 552 ? -6.103  -8.294  -0.858  1.00 67.87 552 A 1 
ATOM 3998 C CB  . THR A 1 552 ? -4.756  -11.024 -0.474  1.00 76.83 552 A 1 
ATOM 3999 O OG1 . THR A 1 552 ? -4.087  -11.287 -1.694  1.00 77.68 552 A 1 
ATOM 4000 C CG2 . THR A 1 552 ? -4.607  -12.267 0.401   1.00 76.64 552 A 1 
ATOM 4001 N N   . SER A 1 553 ? -6.537  -9.350  -2.785  1.00 68.94 553 A 1 
ATOM 4002 C CA  . SER A 1 553 ? -6.742  -8.168  -3.630  1.00 64.48 553 A 1 
ATOM 4003 C C   . SER A 1 553 ? -8.191  -8.059  -4.124  1.00 61.39 553 A 1 
ATOM 4004 O O   . SER A 1 553 ? -8.431  -7.483  -5.181  1.00 57.20 553 A 1 
ATOM 4005 C CB  . SER A 1 553 ? -5.764  -8.167  -4.817  1.00 61.55 553 A 1 
ATOM 4006 O OG  . SER A 1 553 ? -4.415  -8.181  -4.382  1.00 58.08 553 A 1 
ATOM 4007 N N   . GLY A 1 554 ? -9.146  -8.655  -3.410  1.00 57.13 554 A 1 
ATOM 4008 C CA  . GLY A 1 554 ? -10.562 -8.709  -3.791  1.00 52.32 554 A 1 
ATOM 4009 C C   . GLY A 1 554 ? -11.442 -7.610  -3.179  1.00 52.70 554 A 1 
ATOM 4010 O O   . GLY A 1 554 ? -12.661 -7.707  -3.275  1.00 49.44 554 A 1 
ATOM 4011 N N   . ALA A 1 555 ? -10.837 -6.619  -2.526  1.00 52.85 555 A 1 
ATOM 4012 C CA  . ALA A 1 555 ? -11.527 -5.473  -1.951  1.00 50.65 555 A 1 
ATOM 4013 C C   . ALA A 1 555 ? -10.693 -4.198  -2.129  1.00 51.45 555 A 1 
ATOM 4014 O O   . ALA A 1 555 ? -9.468  -4.228  -1.991  1.00 48.45 555 A 1 
ATOM 4015 C CB  . ALA A 1 555 ? -11.817 -5.746  -0.469  1.00 45.37 555 A 1 
ATOM 4016 N N   . GLU A 1 556 ? -11.373 -3.089  -2.387  1.00 47.80 556 A 1 
ATOM 4017 C CA  . GLU A 1 556 ? -10.796 -1.759  -2.476  1.00 46.76 556 A 1 
ATOM 4018 C C   . GLU A 1 556 ? -10.675 -1.124  -1.085  1.00 48.61 556 A 1 
ATOM 4019 O O   . GLU A 1 556 ? -11.494 -1.353  -0.195  1.00 46.07 556 A 1 
ATOM 4020 C CB  . GLU A 1 556 ? -11.624 -0.869  -3.418  1.00 42.46 556 A 1 
ATOM 4021 C CG  . GLU A 1 556 ? -11.717 -1.368  -4.871  1.00 38.90 556 A 1 
ATOM 4022 C CD  . GLU A 1 556 ? -12.719 -2.506  -5.127  1.00 36.10 556 A 1 
ATOM 4023 O OE1 . GLU A 1 556 ? -12.736 -3.007  -6.272  1.00 33.44 556 A 1 
ATOM 4024 O OE2 . GLU A 1 556 ? -13.452 -2.906  -4.185  1.00 33.76 556 A 1 
ATOM 4025 N N   . ILE A 1 557 ? -9.655  -0.286  -0.888  1.00 46.47 557 A 1 
ATOM 4026 C CA  . ILE A 1 557 ? -9.403  0.385   0.397   1.00 43.81 557 A 1 
ATOM 4027 C C   . ILE A 1 557 ? -10.222 1.682   0.509   1.00 45.22 557 A 1 
ATOM 4028 O O   . ILE A 1 557 ? -10.802 1.975   1.556   1.00 42.90 557 A 1 
ATOM 4029 C CB  . ILE A 1 557 ? -7.883  0.628   0.574   1.00 39.34 557 A 1 
ATOM 4030 C CG1 . ILE A 1 557 ? -7.111  -0.709  0.607   1.00 37.45 557 A 1 
ATOM 4031 C CG2 . ILE A 1 557 ? -7.613  1.433   1.851   1.00 37.56 557 A 1 
ATOM 4032 C CD1 . ILE A 1 557 ? -5.581  -0.551  0.645   1.00 34.90 557 A 1 
ATOM 4033 N N   . GLY A 1 558 ? -10.278 2.469   -0.570  1.00 45.10 558 A 1 
ATOM 4034 C CA  . GLY A 1 558 ? -10.908 3.786   -0.592  1.00 42.18 558 A 1 
ATOM 4035 C C   . GLY A 1 558 ? -12.405 3.726   -0.263  1.00 43.41 558 A 1 
ATOM 4036 O O   . GLY A 1 558 ? -13.160 3.008   -0.900  1.00 40.57 558 A 1 
ATOM 4037 N N   . GLY A 1 559 ? -12.846 4.493   0.734   1.00 42.68 559 A 1 
ATOM 4038 C CA  . GLY A 1 559 ? -14.246 4.548   1.177   1.00 39.45 559 A 1 
ATOM 4039 C C   . GLY A 1 559 ? -14.707 3.362   2.040   1.00 40.85 559 A 1 
ATOM 4040 O O   . GLY A 1 559 ? -15.849 3.359   2.495   1.00 38.48 559 A 1 
ATOM 4041 N N   . ALA A 1 560 ? -13.836 2.386   2.320   1.00 49.50 560 A 1 
ATOM 4042 C CA  . ALA A 1 560 ? -14.117 1.268   3.214   1.00 48.47 560 A 1 
ATOM 4043 C C   . ALA A 1 560 ? -14.098 1.683   4.702   1.00 49.90 560 A 1 
ATOM 4044 O O   . ALA A 1 560 ? -13.862 2.838   5.055   1.00 46.94 560 A 1 
ATOM 4045 C CB  . ALA A 1 560 ? -13.123 0.140   2.899   1.00 44.02 560 A 1 
ATOM 4046 N N   . PHE A 1 561 ? -14.342 0.723   5.610   1.00 48.59 561 A 1 
ATOM 4047 C CA  . PHE A 1 561 ? -14.247 0.976   7.057   1.00 46.51 561 A 1 
ATOM 4048 C C   . PHE A 1 561 ? -12.812 1.247   7.535   1.00 47.48 561 A 1 
ATOM 4049 O O   . PHE A 1 561 ? -12.626 1.848   8.594   1.00 45.36 561 A 1 
ATOM 4050 C CB  . PHE A 1 561 ? -14.861 -0.202  7.827   1.00 42.98 561 A 1 
ATOM 4051 C CG  . PHE A 1 561 ? -16.355 -0.363  7.622   1.00 40.35 561 A 1 
ATOM 4052 C CD1 . PHE A 1 561 ? -17.232 0.634   8.083   1.00 34.10 561 A 1 
ATOM 4053 C CD2 . PHE A 1 561 ? -16.870 -1.500  6.978   1.00 32.23 561 A 1 
ATOM 4054 C CE1 . PHE A 1 561 ? -18.618 0.501   7.893   1.00 31.39 561 A 1 
ATOM 4055 C CE2 . PHE A 1 561 ? -18.258 -1.636  6.788   1.00 31.36 561 A 1 
ATOM 4056 C CZ  . PHE A 1 561 ? -19.134 -0.635  7.246   1.00 32.68 561 A 1 
ATOM 4057 N N   . GLY A 1 562 ? -11.803 0.832   6.757   1.00 54.38 562 A 1 
ATOM 4058 C CA  . GLY A 1 562 ? -10.404 0.773   7.169   1.00 53.29 562 A 1 
ATOM 4059 C C   . GLY A 1 562 ? -10.126 -0.452  8.044   1.00 55.08 562 A 1 
ATOM 4060 O O   . GLY A 1 562 ? -11.045 -1.141  8.489   1.00 52.51 562 A 1 
ATOM 4061 N N   . GLY A 1 563 ? -8.849  -0.724  8.281   1.00 60.60 563 A 1 
ATOM 4062 C CA  . GLY A 1 563 ? -8.390  -1.849  9.076   1.00 59.83 563 A 1 
ATOM 4063 C C   . GLY A 1 563 ? -7.206  -1.480  9.963   1.00 58.78 563 A 1 
ATOM 4064 O O   . GLY A 1 563 ? -6.598  -0.422  9.806   1.00 56.04 563 A 1 
ATOM 4065 N N   . GLU A 1 564 ? -6.883  -2.361  10.908  1.00 59.18 564 A 1 
ATOM 4066 C CA  . GLU A 1 564 ? -5.789  -2.179  11.852  1.00 61.80 564 A 1 
ATOM 4067 C C   . GLU A 1 564 ? -4.941  -3.448  11.946  1.00 62.53 564 A 1 
ATOM 4068 O O   . GLU A 1 564 ? -5.454  -4.555  12.096  1.00 60.03 564 A 1 
ATOM 4069 C CB  . GLU A 1 564 ? -6.326  -1.790  13.237  1.00 58.31 564 A 1 
ATOM 4070 C CG  . GLU A 1 564 ? -6.947  -0.380  13.301  1.00 52.67 564 A 1 
ATOM 4071 C CD  . GLU A 1 564 ? -5.935  0.768   13.128  1.00 50.18 564 A 1 
ATOM 4072 O OE1 . GLU A 1 564 ? -6.377  1.939   13.112  1.00 43.42 564 A 1 
ATOM 4073 O OE2 . GLU A 1 564 ? -4.707  0.511   13.043  1.00 48.84 564 A 1 
ATOM 4074 N N   . LYS A 1 565 ? -3.629  -3.254  11.886  1.00 60.79 565 A 1 
ATOM 4075 C CA  . LYS A 1 565 ? -2.578  -4.233  12.166  1.00 61.10 565 A 1 
ATOM 4076 C C   . LYS A 1 565 ? -1.329  -3.461  12.593  1.00 60.82 565 A 1 
ATOM 4077 O O   . LYS A 1 565 ? -1.280  -2.239  12.448  1.00 57.59 565 A 1 
ATOM 4078 C CB  . LYS A 1 565 ? -2.339  -5.099  10.911  1.00 57.17 565 A 1 
ATOM 4079 C CG  . LYS A 1 565 ? -1.517  -6.356  11.226  1.00 57.33 565 A 1 
ATOM 4080 C CD  . LYS A 1 565 ? -1.323  -7.228  9.985   1.00 55.40 565 A 1 
ATOM 4081 C CE  . LYS A 1 565 ? -0.432  -8.431  10.308  1.00 50.78 565 A 1 
ATOM 4082 N NZ  . LYS A 1 565 ? -1.076  -9.395  11.223  1.00 49.02 565 A 1 
ATOM 4083 N N   . GLU A 1 566 ? -0.291  -4.125  13.115  1.00 62.72 566 A 1 
ATOM 4084 C CA  . GLU A 1 566 ? 0.965   -3.457  13.497  1.00 61.83 566 A 1 
ATOM 4085 C C   . GLU A 1 566 ? 1.585   -2.662  12.340  1.00 61.21 566 A 1 
ATOM 4086 O O   . GLU A 1 566 ? 2.185   -1.605  12.548  1.00 59.91 566 A 1 
ATOM 4087 C CB  . GLU A 1 566 ? 2.000   -4.479  13.993  1.00 60.92 566 A 1 
ATOM 4088 C CG  . GLU A 1 566 ? 1.521   -5.363  15.156  1.00 58.69 566 A 1 
ATOM 4089 C CD  . GLU A 1 566 ? 0.936   -6.706  14.698  1.00 53.25 566 A 1 
ATOM 4090 O OE1 . GLU A 1 566 ? 1.126   -7.686  15.440  1.00 48.92 566 A 1 
ATOM 4091 O OE2 . GLU A 1 566 ? 0.369   -6.757  13.586  1.00 54.94 566 A 1 
ATOM 4092 N N   . THR A 1 567 ? 1.429   -3.157  11.114  1.00 69.62 567 A 1 
ATOM 4093 C CA  . THR A 1 567 ? 2.039   -2.592  9.910   1.00 66.78 567 A 1 
ATOM 4094 C C   . THR A 1 567 ? 1.095   -1.756  9.045   1.00 64.69 567 A 1 
ATOM 4095 O O   . THR A 1 567 ? 1.585   -1.094  8.137   1.00 60.86 567 A 1 
ATOM 4096 C CB  . THR A 1 567 ? 2.693   -3.694  9.070   1.00 65.12 567 A 1 
ATOM 4097 O OG1 . THR A 1 567 ? 1.763   -4.707  8.756   1.00 65.78 567 A 1 
ATOM 4098 C CG2 . THR A 1 567 ? 3.850   -4.362  9.813   1.00 63.64 567 A 1 
ATOM 4099 N N   . GLY A 1 568 ? -0.228  -1.740  9.304   1.00 64.30 568 A 1 
ATOM 4100 C CA  . GLY A 1 568 ? -1.184  -1.032  8.441   1.00 61.17 568 A 1 
ATOM 4101 C C   . GLY A 1 568 ? -2.515  -1.764  8.312   1.00 61.02 568 A 1 
ATOM 4102 O O   . GLY A 1 568 ? -2.963  -2.403  9.262   1.00 57.35 568 A 1 
ATOM 4103 N N   . GLY A 1 569 ? -3.144  -1.666  7.143   1.00 60.61 569 A 1 
ATOM 4104 C CA  . GLY A 1 569 ? -4.403  -2.347  6.827   1.00 54.31 569 A 1 
ATOM 4105 C C   . GLY A 1 569 ? -5.465  -1.451  6.185   1.00 55.00 569 A 1 
ATOM 4106 O O   . GLY A 1 569 ? -6.638  -1.829  6.168   1.00 51.59 569 A 1 
ATOM 4107 N N   . GLY A 1 570 ? -5.086  -0.274  5.668   1.00 57.16 570 A 1 
ATOM 4108 C CA  . GLY A 1 570 ? -6.002  0.696   5.045   1.00 54.10 570 A 1 
ATOM 4109 C C   . GLY A 1 570 ? -6.425  1.843   5.972   1.00 54.46 570 A 1 
ATOM 4110 O O   . GLY A 1 570 ? -7.428  2.517   5.732   1.00 51.81 570 A 1 
ATOM 4111 N N   . ARG A 1 571 ? -5.660  2.065   7.044   1.00 54.55 571 A 1 
ATOM 4112 C CA  . ARG A 1 571 ? -5.983  3.067   8.080   1.00 53.65 571 A 1 
ATOM 4113 C C   . ARG A 1 571 ? -5.918  4.524   7.603   1.00 54.90 571 A 1 
ATOM 4114 O O   . ARG A 1 571 ? -6.438  5.401   8.280   1.00 54.00 571 A 1 
ATOM 4115 C CB  . ARG A 1 571 ? -5.092  2.843   9.310   1.00 50.56 571 A 1 
ATOM 4116 C CG  . ARG A 1 571 ? -3.611  3.135   9.039   1.00 49.77 571 A 1 
ATOM 4117 C CD  . ARG A 1 571 ? -2.738  2.955   10.281  1.00 46.73 571 A 1 
ATOM 4118 N NE  . ARG A 1 571 ? -2.802  1.578   10.789  1.00 42.96 571 A 1 
ATOM 4119 C CZ  . ARG A 1 571 ? -1.926  0.949   11.538  1.00 41.77 571 A 1 
ATOM 4120 N NH1 . ARG A 1 571 ? -0.829  1.503   11.930  1.00 39.79 571 A 1 
ATOM 4121 N NH2 . ARG A 1 571 ? -2.159  -0.279  11.897  1.00 40.12 571 A 1 
ATOM 4122 N N   . GLU A 1 572 ? -5.291  4.794   6.458   1.00 57.17 572 A 1 
ATOM 4123 C CA  . GLU A 1 572 ? -5.190  6.137   5.887   1.00 55.11 572 A 1 
ATOM 4124 C C   . GLU A 1 572 ? -6.455  6.600   5.156   1.00 57.27 572 A 1 
ATOM 4125 O O   . GLU A 1 572 ? -6.593  7.803   4.906   1.00 56.44 572 A 1 
ATOM 4126 C CB  . GLU A 1 572 ? -3.946  6.245   4.977   1.00 52.46 572 A 1 
ATOM 4127 C CG  . GLU A 1 572 ? -4.052  5.679   3.551   1.00 51.97 572 A 1 
ATOM 4128 C CD  . GLU A 1 572 ? -3.880  4.163   3.421   1.00 46.51 572 A 1 
ATOM 4129 O OE1 . GLU A 1 572 ? -3.431  3.737   2.339   1.00 43.97 572 A 1 
ATOM 4130 O OE2 . GLU A 1 572 ? -4.222  3.444   4.367   1.00 47.72 572 A 1 
ATOM 4131 N N   . SER A 1 573 ? -7.372  5.693   4.829   1.00 62.44 573 A 1 
ATOM 4132 C CA  . SER A 1 573 ? -8.501  5.978   3.931   1.00 59.69 573 A 1 
ATOM 4133 C C   . SER A 1 573 ? -9.841  5.386   4.372   1.00 60.71 573 A 1 
ATOM 4134 O O   . SER A 1 573 ? -10.843 5.583   3.692   1.00 55.99 573 A 1 
ATOM 4135 C CB  . SER A 1 573 ? -8.144  5.525   2.514   1.00 54.00 573 A 1 
ATOM 4136 O OG  . SER A 1 573 ? -7.841  4.146   2.507   1.00 49.44 573 A 1 
ATOM 4137 N N   . GLY A 1 574 ? -9.900  4.712   5.522   1.00 59.69 574 A 1 
ATOM 4138 C CA  . GLY A 1 574 ? -11.153 4.248   6.114   1.00 59.05 574 A 1 
ATOM 4139 C C   . GLY A 1 574 ? -12.120 5.386   6.473   1.00 62.42 574 A 1 
ATOM 4140 O O   . GLY A 1 574 ? -11.734 6.547   6.604   1.00 58.73 574 A 1 
ATOM 4141 N N   . SER A 1 575 ? -13.395 5.054   6.687   1.00 59.85 575 A 1 
ATOM 4142 C CA  . SER A 1 575 ? -14.471 6.039   6.896   1.00 59.40 575 A 1 
ATOM 4143 C C   . SER A 1 575 ? -14.266 6.982   8.090   1.00 61.39 575 A 1 
ATOM 4144 O O   . SER A 1 575 ? -14.815 8.085   8.111   1.00 59.88 575 A 1 
ATOM 4145 C CB  . SER A 1 575 ? -15.811 5.304   7.035   1.00 55.29 575 A 1 
ATOM 4146 O OG  . SER A 1 575 ? -15.819 4.465   8.177   1.00 50.47 575 A 1 
ATOM 4147 N N   . ASP A 1 576 ? -13.456 6.590   9.070   1.00 70.41 576 A 1 
ATOM 4148 C CA  . ASP A 1 576 ? -13.074 7.419   10.215  1.00 75.04 576 A 1 
ATOM 4149 C C   . ASP A 1 576 ? -11.585 7.809   10.253  1.00 78.53 576 A 1 
ATOM 4150 O O   . ASP A 1 576 ? -11.153 8.482   11.197  1.00 75.99 576 A 1 
ATOM 4151 C CB  . ASP A 1 576 ? -13.569 6.770   11.509  1.00 70.69 576 A 1 
ATOM 4152 C CG  . ASP A 1 576 ? -12.759 5.553   11.959  1.00 66.60 576 A 1 
ATOM 4153 O OD1 . ASP A 1 576 ? -12.089 4.937   11.110  1.00 61.49 576 A 1 
ATOM 4154 O OD2 . ASP A 1 576 ? -12.837 5.295   13.183  1.00 60.16 576 A 1 
ATOM 4155 N N   . ALA A 1 577 ? -10.823 7.479   9.201   1.00 78.68 577 A 1 
ATOM 4156 C CA  . ALA A 1 577 ? -9.391  7.762   9.092   1.00 80.27 577 A 1 
ATOM 4157 C C   . ALA A 1 577 ? -9.063  9.260   9.186   1.00 84.24 577 A 1 
ATOM 4158 O O   . ALA A 1 577 ? -7.972  9.625   9.624   1.00 82.93 577 A 1 
ATOM 4159 C CB  . ALA A 1 577 ? -8.867  7.182   7.777   1.00 76.50 577 A 1 
ATOM 4160 N N   . TRP A 1 578 ? -10.018 10.141  8.883   1.00 84.41 578 A 1 
ATOM 4161 C CA  . TRP A 1 578 ? -9.863  11.592  9.045   1.00 87.26 578 A 1 
ATOM 4162 C C   . TRP A 1 578 ? -9.394  12.011  10.449  1.00 88.75 578 A 1 
ATOM 4163 O O   . TRP A 1 578 ? -8.734  13.040  10.607  1.00 88.85 578 A 1 
ATOM 4164 C CB  . TRP A 1 578 ? -11.186 12.271  8.712   1.00 87.56 578 A 1 
ATOM 4165 C CG  . TRP A 1 578 ? -12.300 12.071  9.698   1.00 89.45 578 A 1 
ATOM 4166 C CD1 . TRP A 1 578 ? -13.250 11.120  9.627   1.00 88.34 578 A 1 
ATOM 4167 C CD2 . TRP A 1 578 ? -12.617 12.863  10.885  1.00 90.72 578 A 1 
ATOM 4168 N NE1 . TRP A 1 578 ? -14.145 11.270  10.674  1.00 88.79 578 A 1 
ATOM 4169 C CE2 . TRP A 1 578 ? -13.807 12.338  11.471  1.00 90.39 578 A 1 
ATOM 4170 C CE3 . TRP A 1 578 ? -12.033 13.985  11.505  1.00 89.83 578 A 1 
ATOM 4171 C CZ2 . TRP A 1 578 ? -14.403 12.916  12.602  1.00 89.24 578 A 1 
ATOM 4172 C CZ3 . TRP A 1 578 ? -12.616 14.568  12.644  1.00 88.65 578 A 1 
ATOM 4173 C CH2 . TRP A 1 578 ? -13.798 14.042  13.188  1.00 87.85 578 A 1 
ATOM 4174 N N   . ARG A 1 579 ? -9.672  11.207  11.475  1.00 88.67 579 A 1 
ATOM 4175 C CA  . ARG A 1 579 ? -9.206  11.461  12.848  1.00 88.64 579 A 1 
ATOM 4176 C C   . ARG A 1 579 ? -7.681  11.417  12.980  1.00 89.60 579 A 1 
ATOM 4177 O O   . ARG A 1 579 ? -7.136  12.097  13.856  1.00 89.78 579 A 1 
ATOM 4178 C CB  . ARG A 1 579 ? -9.850  10.459  13.816  1.00 88.46 579 A 1 
ATOM 4179 C CG  . ARG A 1 579 ? -11.360 10.701  13.949  1.00 87.29 579 A 1 
ATOM 4180 C CD  . ARG A 1 579 ? -11.980 9.739   14.963  1.00 82.94 579 A 1 
ATOM 4181 N NE  . ARG A 1 579 ? -13.390 10.085  15.221  1.00 78.30 579 A 1 
ATOM 4182 C CZ  . ARG A 1 579 ? -14.422 9.790   14.456  1.00 72.44 579 A 1 
ATOM 4183 N NH1 . ARG A 1 579 ? -14.309 9.055   13.390  1.00 66.66 579 A 1 
ATOM 4184 N NH2 . ARG A 1 579 ? -15.602 10.249  14.733  1.00 70.10 579 A 1 
ATOM 4185 N N   . ALA A 1 580 ? -6.990  10.664  12.131  1.00 86.89 580 A 1 
ATOM 4186 C CA  . ALA A 1 580 ? -5.526  10.649  12.096  1.00 87.13 580 A 1 
ATOM 4187 C C   . ALA A 1 580 ? -4.950  11.999  11.626  1.00 89.58 580 A 1 
ATOM 4188 O O   . ALA A 1 580 ? -3.916  12.440  12.139  1.00 90.06 580 A 1 
ATOM 4189 C CB  . ALA A 1 580 ? -5.068  9.487   11.207  1.00 86.58 580 A 1 
ATOM 4190 N N   . TYR A 1 581 ? -5.670  12.687  10.728  1.00 87.62 581 A 1 
ATOM 4191 C CA  . TYR A 1 581 ? -5.301  13.979  10.137  1.00 90.15 581 A 1 
ATOM 4192 C C   . TYR A 1 581 ? -5.738  15.180  10.991  1.00 91.16 581 A 1 
ATOM 4193 O O   . TYR A 1 581 ? -5.488  16.325  10.639  1.00 91.29 581 A 1 
ATOM 4194 C CB  . TYR A 1 581 ? -5.897  14.079  8.727   1.00 90.57 581 A 1 
ATOM 4195 C CG  . TYR A 1 581 ? -5.446  12.987  7.777   1.00 91.30 581 A 1 
ATOM 4196 C CD1 . TYR A 1 581 ? -4.388  13.217  6.873   1.00 90.11 581 A 1 
ATOM 4197 C CD2 . TYR A 1 581 ? -6.083  11.735  7.796   1.00 90.16 581 A 1 
ATOM 4198 C CE1 . TYR A 1 581 ? -3.977  12.200  5.995   1.00 89.23 581 A 1 
ATOM 4199 C CE2 . TYR A 1 581 ? -5.670  10.711  6.927   1.00 89.30 581 A 1 
ATOM 4200 C CZ  . TYR A 1 581 ? -4.620  10.943  6.023   1.00 90.08 581 A 1 
ATOM 4201 O OH  . TYR A 1 581 ? -4.237  9.946   5.185   1.00 87.85 581 A 1 
ATOM 4202 N N   . MET A 1 582 ? -6.405  14.962  12.141  1.00 88.75 582 A 1 
ATOM 4203 C CA  . MET A 1 582 ? -6.875  16.040  13.004  1.00 90.94 582 A 1 
ATOM 4204 C C   . MET A 1 582 ? -6.420  15.854  14.452  1.00 91.58 582 A 1 
ATOM 4205 O O   . MET A 1 582 ? -6.186  14.751  14.950  1.00 91.96 582 A 1 
ATOM 4206 C CB  . MET A 1 582 ? -8.400  16.203  12.895  1.00 92.16 582 A 1 
ATOM 4207 C CG  . MET A 1 582 ? -8.864  16.570  11.475  1.00 91.12 582 A 1 
ATOM 4208 S SD  . MET A 1 582 ? -10.578 17.162  11.393  1.00 90.97 582 A 1 
ATOM 4209 C CE  . MET A 1 582 ? -10.328 18.919  11.719  1.00 82.65 582 A 1 
ATOM 4210 N N   . ARG A 1 583 ? -6.307  16.963  15.185  1.00 93.58 583 A 1 
ATOM 4211 C CA  . ARG A 1 583 ? -5.994  16.984  16.611  1.00 93.25 583 A 1 
ATOM 4212 C C   . ARG A 1 583 ? -7.279  17.044  17.416  1.00 93.98 583 A 1 
ATOM 4213 O O   . ARG A 1 583 ? -7.977  18.056  17.395  1.00 93.12 583 A 1 
ATOM 4214 C CB  . ARG A 1 583 ? -5.047  18.153  16.913  1.00 91.80 583 A 1 
ATOM 4215 C CG  . ARG A 1 583 ? -4.569  18.135  18.375  1.00 83.59 583 A 1 
ATOM 4216 C CD  . ARG A 1 583 ? -3.597  19.283  18.656  1.00 80.17 583 A 1 
ATOM 4217 N NE  . ARG A 1 583 ? -4.239  20.604  18.482  1.00 74.31 583 A 1 
ATOM 4218 C CZ  . ARG A 1 583 ? -5.034  21.220  19.337  1.00 67.91 583 A 1 
ATOM 4219 N NH1 . ARG A 1 583 ? -5.305  20.729  20.514  1.00 58.54 583 A 1 
ATOM 4220 N NH2 . ARG A 1 583 ? -5.578  22.360  19.011  1.00 60.65 583 A 1 
ATOM 4221 N N   . ARG A 1 584 ? -7.553  15.991  18.186  1.00 90.04 584 A 1 
ATOM 4222 C CA  . ARG A 1 584 ? -8.652  15.988  19.157  1.00 90.12 584 A 1 
ATOM 4223 C C   . ARG A 1 584 ? -8.340  16.900  20.336  1.00 89.29 584 A 1 
ATOM 4224 O O   . ARG A 1 584 ? -7.239  16.866  20.882  1.00 88.26 584 A 1 
ATOM 4225 C CB  . ARG A 1 584 ? -8.955  14.551  19.603  1.00 89.45 584 A 1 
ATOM 4226 C CG  . ARG A 1 584 ? -10.276 14.469  20.391  1.00 86.84 584 A 1 
ATOM 4227 C CD  . ARG A 1 584 ? -10.708 13.017  20.647  1.00 84.51 584 A 1 
ATOM 4228 N NE  . ARG A 1 584 ? -9.762  12.283  21.509  1.00 79.54 584 A 1 
ATOM 4229 C CZ  . ARG A 1 584 ? -9.838  10.993  21.807  1.00 77.09 584 A 1 
ATOM 4230 N NH1 . ARG A 1 584 ? -10.795 10.239  21.343  1.00 70.92 584 A 1 
ATOM 4231 N NH2 . ARG A 1 584 ? -8.939  10.436  22.581  1.00 69.62 584 A 1 
ATOM 4232 N N   . SER A 1 585 ? -9.322  17.701  20.752  1.00 89.15 585 A 1 
ATOM 4233 C CA  . SER A 1 585 ? -9.268  18.532  21.955  1.00 86.56 585 A 1 
ATOM 4234 C C   . SER A 1 585 ? -10.520 18.302  22.791  1.00 85.21 585 A 1 
ATOM 4235 O O   . SER A 1 585 ? -11.628 18.403  22.272  1.00 85.01 585 A 1 
ATOM 4236 C CB  . SER A 1 585 ? -9.150  20.005  21.566  1.00 86.39 585 A 1 
ATOM 4237 O OG  . SER A 1 585 ? -8.965  20.816  22.706  1.00 75.77 585 A 1 
ATOM 4238 N N   . THR A 1 586 ? -10.350 18.027  24.077  1.00 84.95 586 A 1 
ATOM 4239 C CA  . THR A 1 586 ? -11.451 18.006  25.045  1.00 82.18 586 A 1 
ATOM 4240 C C   . THR A 1 586 ? -11.699 19.419  25.555  1.00 81.30 586 A 1 
ATOM 4241 O O   . THR A 1 586 ? -10.764 20.094  25.992  1.00 81.19 586 A 1 
ATOM 4242 C CB  . THR A 1 586 ? -11.147 17.070  26.222  1.00 81.02 586 A 1 
ATOM 4243 O OG1 . THR A 1 586 ? -10.833 15.785  25.741  1.00 76.86 586 A 1 
ATOM 4244 C CG2 . THR A 1 586 ? -12.334 16.920  27.174  1.00 76.34 586 A 1 
ATOM 4245 N N   . ASN A 1 587 ? -12.953 19.872  25.534  1.00 84.91 587 A 1 
ATOM 4246 C CA  . ASN A 1 587 ? -13.350 21.188  26.015  1.00 84.02 587 A 1 
ATOM 4247 C C   . ASN A 1 587 ? -14.374 21.021  27.142  1.00 83.29 587 A 1 
ATOM 4248 O O   . ASN A 1 587 ? -15.431 20.429  26.938  1.00 82.92 587 A 1 
ATOM 4249 C CB  . ASN A 1 587 ? -13.901 22.040  24.856  1.00 83.91 587 A 1 
ATOM 4250 C CG  . ASN A 1 587 ? -13.064 22.020  23.588  1.00 81.98 587 A 1 
ATOM 4251 O OD1 . ASN A 1 587 ? -13.570 21.771  22.506  1.00 73.39 587 A 1 
ATOM 4252 N ND2 . ASN A 1 587 ? -11.781 22.273  23.656  1.00 76.38 587 A 1 
ATOM 4253 N N   . ALA A 1 588 ? -14.069 21.579  28.310  1.00 82.81 588 A 1 
ATOM 4254 C CA  . ALA A 1 588 ? -15.030 21.799  29.381  1.00 80.49 588 A 1 
ATOM 4255 C C   . ALA A 1 588 ? -15.548 23.235  29.267  1.00 80.53 588 A 1 
ATOM 4256 O O   . ALA A 1 588 ? -14.766 24.186  29.324  1.00 80.42 588 A 1 
ATOM 4257 C CB  . ALA A 1 588 ? -14.360 21.516  30.731  1.00 79.89 588 A 1 
ATOM 4258 N N   . ILE A 1 589 ? -16.857 23.391  29.062  1.00 81.89 589 A 1 
ATOM 4259 C CA  . ILE A 1 589 ? -17.493 24.691  28.857  1.00 82.01 589 A 1 
ATOM 4260 C C   . ILE A 1 589 ? -18.352 24.985  30.079  1.00 82.23 589 A 1 
ATOM 4261 O O   . ILE A 1 589 ? -19.380 24.344  30.280  1.00 81.26 589 A 1 
ATOM 4262 C CB  . ILE A 1 589 ? -18.296 24.720  27.535  1.00 81.96 589 A 1 
ATOM 4263 C CG1 . ILE A 1 589 ? -17.360 24.407  26.340  1.00 80.45 589 A 1 
ATOM 4264 C CG2 . ILE A 1 589 ? -18.977 26.088  27.356  1.00 80.37 589 A 1 
ATOM 4265 C CD1 . ILE A 1 589 ? -18.088 24.234  25.003  1.00 72.41 589 A 1 
ATOM 4266 N N   . ASN A 1 590 ? -17.927 25.970  30.874  1.00 76.19 590 A 1 
ATOM 4267 C CA  . ASN A 1 590 ? -18.687 26.538  31.977  1.00 76.32 590 A 1 
ATOM 4268 C C   . ASN A 1 590 ? -19.535 27.699  31.443  1.00 76.54 590 A 1 
ATOM 4269 O O   . ASN A 1 590 ? -18.997 28.664  30.904  1.00 75.20 590 A 1 
ATOM 4270 C CB  . ASN A 1 590 ? -17.703 26.976  33.079  1.00 74.85 590 A 1 
ATOM 4271 C CG  . ASN A 1 590 ? -18.392 27.555  34.307  1.00 73.78 590 A 1 
ATOM 4272 O OD1 . ASN A 1 590 ? -19.603 27.641  34.393  1.00 70.94 590 A 1 
ATOM 4273 N ND2 . ASN A 1 590 ? -17.639 27.968  35.299  1.00 71.71 590 A 1 
ATOM 4274 N N   . TYR A 1 591 ? -20.851 27.584  31.573  1.00 82.79 591 A 1 
ATOM 4275 C CA  . TYR A 1 591 ? -21.818 28.634  31.270  1.00 81.91 591 A 1 
ATOM 4276 C C   . TYR A 1 591 ? -22.631 29.039  32.509  1.00 80.67 591 A 1 
ATOM 4277 O O   . TYR A 1 591 ? -23.673 29.688  32.395  1.00 75.55 591 A 1 
ATOM 4278 C CB  . TYR A 1 591 ? -22.673 28.223  30.055  1.00 79.74 591 A 1 
ATOM 4279 C CG  . TYR A 1 591 ? -23.435 26.920  30.232  1.00 79.87 591 A 1 
ATOM 4280 C CD1 . TYR A 1 591 ? -22.865 25.707  29.790  1.00 76.18 591 A 1 
ATOM 4281 C CD2 . TYR A 1 591 ? -24.712 26.921  30.818  1.00 77.00 591 A 1 
ATOM 4282 C CE1 . TYR A 1 591 ? -23.567 24.496  29.944  1.00 74.65 591 A 1 
ATOM 4283 C CE2 . TYR A 1 591 ? -25.416 25.709  30.981  1.00 74.57 591 A 1 
ATOM 4284 C CZ  . TYR A 1 591 ? -24.844 24.495  30.546  1.00 77.63 591 A 1 
ATOM 4285 O OH  . TYR A 1 591 ? -25.518 23.324  30.710  1.00 73.45 591 A 1 
ATOM 4286 N N   . SER A 1 592 ? -22.164 28.664  33.697  1.00 79.19 592 A 1 
ATOM 4287 C CA  . SER A 1 592 ? -22.632 29.163  34.989  1.00 76.90 592 A 1 
ATOM 4288 C C   . SER A 1 592 ? -21.827 30.394  35.432  1.00 74.70 592 A 1 
ATOM 4289 O O   . SER A 1 592 ? -20.799 30.730  34.848  1.00 68.44 592 A 1 
ATOM 4290 C CB  . SER A 1 592 ? -22.570 28.040  36.039  1.00 74.41 592 A 1 
ATOM 4291 O OG  . SER A 1 592 ? -21.268 27.926  36.580  1.00 71.94 592 A 1 
ATOM 4292 N N   . GLY A 1 593 ? -22.289 31.071  36.488  1.00 77.11 593 A 1 
ATOM 4293 C CA  . GLY A 1 593 ? -21.539 32.159  37.134  1.00 75.80 593 A 1 
ATOM 4294 C C   . GLY A 1 593 ? -20.537 31.693  38.196  1.00 76.00 593 A 1 
ATOM 4295 O O   . GLY A 1 593 ? -19.867 32.530  38.796  1.00 71.28 593 A 1 
ATOM 4296 N N   . GLY A 1 594 ? -20.454 30.385  38.468  1.00 73.60 594 A 1 
ATOM 4297 C CA  . GLY A 1 594 ? -19.569 29.801  39.476  1.00 73.09 594 A 1 
ATOM 4298 C C   . GLY A 1 594 ? -18.281 29.219  38.889  1.00 73.20 594 A 1 
ATOM 4299 O O   . GLY A 1 594 ? -18.227 28.860  37.714  1.00 68.93 594 A 1 
ATOM 4300 N N   . VAL A 1 595 ? -17.248 29.095  39.725  1.00 70.12 595 A 1 
ATOM 4301 C CA  . VAL A 1 595 ? -16.018 28.368  39.392  1.00 68.53 595 A 1 
ATOM 4302 C C   . VAL A 1 595 ? -15.912 27.161  40.315  1.00 67.87 595 A 1 
ATOM 4303 O O   . VAL A 1 595 ? -15.655 27.303  41.505  1.00 63.04 595 A 1 
ATOM 4304 C CB  . VAL A 1 595 ? -14.769 29.267  39.485  1.00 65.09 595 A 1 
ATOM 4305 C CG1 . VAL A 1 595 ? -13.492 28.481  39.143  1.00 58.20 595 A 1 
ATOM 4306 C CG2 . VAL A 1 595 ? -14.857 30.450  38.511  1.00 59.55 595 A 1 
ATOM 4307 N N   . GLU A 1 596 ? -16.121 25.968  39.773  1.00 64.30 596 A 1 
ATOM 4308 C CA  . GLU A 1 596 ? -15.952 24.715  40.508  1.00 62.98 596 A 1 
ATOM 4309 C C   . GLU A 1 596 ? -14.605 24.081  40.161  1.00 62.84 596 A 1 
ATOM 4310 O O   . GLU A 1 596 ? -14.337 23.739  39.004  1.00 57.72 596 A 1 
ATOM 4311 C CB  . GLU A 1 596 ? -17.097 23.756  40.205  1.00 57.20 596 A 1 
ATOM 4312 C CG  . GLU A 1 596 ? -18.458 24.226  40.748  1.00 51.79 596 A 1 
ATOM 4313 C CD  . GLU A 1 596 ? -19.562 23.182  40.542  1.00 48.59 596 A 1 
ATOM 4314 O OE1 . GLU A 1 596 ? -20.723 23.496  40.883  1.00 45.13 596 A 1 
ATOM 4315 O OE2 . GLU A 1 596 ? -19.246 22.081  40.035  1.00 45.56 596 A 1 
ATOM 4316 N N   . LEU A 1 597 ? -13.756 23.915  41.165  1.00 63.98 597 A 1 
ATOM 4317 C CA  . LEU A 1 597 ? -12.459 23.261  41.015  1.00 64.30 597 A 1 
ATOM 4318 C C   . LEU A 1 597 ? -12.601 21.730  40.956  1.00 63.30 597 A 1 
ATOM 4319 O O   . LEU A 1 597 ? -13.631 21.154  41.313  1.00 59.91 597 A 1 
ATOM 4320 C CB  . LEU A 1 597 ? -11.502 23.734  42.126  1.00 61.86 597 A 1 
ATOM 4321 C CG  . LEU A 1 597 ? -11.217 25.252  42.124  1.00 58.15 597 A 1 
ATOM 4322 C CD1 . LEU A 1 597 ? -10.258 25.587  43.258  1.00 55.62 597 A 1 
ATOM 4323 C CD2 . LEU A 1 597 ? -10.595 25.734  40.810  1.00 56.86 597 A 1 
ATOM 4324 N N   . ALA A 1 598 ? -11.566 21.066  40.467  1.00 65.92 598 A 1 
ATOM 4325 C CA  . ALA A 1 598 ? -11.530 19.610  40.414  1.00 65.82 598 A 1 
ATOM 4326 C C   . ALA A 1 598 ? -11.632 19.004  41.825  1.00 65.26 598 A 1 
ATOM 4327 O O   . ALA A 1 598 ? -11.133 19.585  42.792  1.00 62.12 598 A 1 
ATOM 4328 C CB  . ALA A 1 598 ? -10.259 19.164  39.683  1.00 61.83 598 A 1 
ATOM 4329 N N   . GLN A 1 599 ? -12.265 17.830  41.928  1.00 53.36 599 A 1 
ATOM 4330 C CA  . GLN A 1 599 ? -12.387 17.059  43.177  1.00 55.67 599 A 1 
ATOM 4331 C C   . GLN A 1 599 ? -13.122 17.784  44.327  1.00 58.46 599 A 1 
ATOM 4332 O O   . GLN A 1 599 ? -12.996 17.382  45.480  1.00 55.38 599 A 1 
ATOM 4333 C CB  . GLN A 1 599 ? -11.005 16.526  43.603  1.00 53.78 599 A 1 
ATOM 4334 C CG  . GLN A 1 599 ? -10.322 15.663  42.529  1.00 51.12 599 A 1 
ATOM 4335 C CD  . GLN A 1 599 ? -8.889  15.288  42.898  1.00 44.67 599 A 1 
ATOM 4336 O OE1 . GLN A 1 599 ? -8.204  15.948  43.655  1.00 44.62 599 A 1 
ATOM 4337 N NE2 . GLN A 1 599 ? -8.360  14.217  42.344  1.00 42.47 599 A 1 
ATOM 4338 N N   . GLY A 1 600 ? -13.898 18.847  44.038  1.00 62.86 600 A 1 
ATOM 4339 C CA  . GLY A 1 600 ? -14.615 19.603  45.077  1.00 65.03 600 A 1 
ATOM 4340 C C   . GLY A 1 600 ? -13.700 20.392  46.020  1.00 67.87 600 A 1 
ATOM 4341 O O   . GLY A 1 600 ? -14.091 20.699  47.142  1.00 64.94 600 A 1 
ATOM 4342 N N   . VAL A 1 601 ? -12.483 20.684  45.596  1.00 60.91 601 A 1 
ATOM 4343 C CA  . VAL A 1 601 ? -11.518 21.474  46.374  1.00 64.16 601 A 1 
ATOM 4344 C C   . VAL A 1 601 ? -11.981 22.931  46.437  1.00 64.91 601 A 1 
ATOM 4345 O O   . VAL A 1 601 ? -12.269 23.534  45.406  1.00 62.99 601 A 1 
ATOM 4346 C CB  . VAL A 1 601 ? -10.102 21.355  45.777  1.00 62.02 601 A 1 
ATOM 4347 C CG1 . VAL A 1 601 ? -9.070  22.237  46.492  1.00 56.42 601 A 1 
ATOM 4348 C CG2 . VAL A 1 601 ? -9.592  19.908  45.866  1.00 59.67 601 A 1 
ATOM 4349 N N   . ASP A 1 602 ? -12.010 23.497  47.641  1.00 64.57 602 A 1 
ATOM 4350 C CA  . ASP A 1 602 ? -12.122 24.943  47.862  1.00 66.83 602 A 1 
ATOM 4351 C C   . ASP A 1 602 ? -10.710 25.529  47.963  1.00 66.15 602 A 1 
ATOM 4352 O O   . ASP A 1 602 ? -9.888  25.030  48.740  1.00 61.69 602 A 1 
ATOM 4353 C CB  . ASP A 1 602 ? -12.968 25.211  49.120  1.00 64.25 602 A 1 
ATOM 4354 C CG  . ASP A 1 602 ? -13.270 26.698  49.344  1.00 58.39 602 A 1 
ATOM 4355 O OD1 . ASP A 1 602 ? -12.780 27.533  48.550  1.00 56.93 602 A 1 
ATOM 4356 O OD2 . ASP A 1 602 ? -14.007 26.982  50.316  1.00 56.67 602 A 1 
ATOM 4357 N N   . PHE A 1 603 ? -10.404 26.528  47.137  1.00 59.61 603 A 1 
ATOM 4358 C CA  . PHE A 1 603 ? -9.066  27.131  47.076  1.00 58.97 603 A 1 
ATOM 4359 C C   . PHE A 1 603 ? -9.043  28.614  47.503  1.00 56.59 603 A 1 
ATOM 4360 O O   . PHE A 1 603 ? -8.038  29.292  47.302  1.00 52.88 603 A 1 
ATOM 4361 C CB  . PHE A 1 603 ? -8.438  26.858  45.696  1.00 56.74 603 A 1 
ATOM 4362 C CG  . PHE A 1 603 ? -6.923  26.740  45.707  1.00 52.35 603 A 1 
ATOM 4363 C CD1 . PHE A 1 603 ? -6.112  27.839  45.361  1.00 48.63 603 A 1 
ATOM 4364 C CD2 . PHE A 1 603 ? -6.322  25.526  46.086  1.00 48.25 603 A 1 
ATOM 4365 C CE1 . PHE A 1 603 ? -4.709  27.721  45.391  1.00 47.73 603 A 1 
ATOM 4366 C CE2 . PHE A 1 603 ? -4.916  25.407  46.120  1.00 48.89 603 A 1 
ATOM 4367 C CZ  . PHE A 1 603 ? -4.108  26.508  45.768  1.00 51.15 603 A 1 
ATOM 4368 N N   . GLY A 1 604 ? -10.137 29.096  48.142  1.00 61.34 604 A 1 
ATOM 4369 C CA  . GLY A 1 604 ? -10.225 30.440  48.715  1.00 59.08 604 A 1 
ATOM 4370 C C   . GLY A 1 604 ? -10.690 31.523  47.738  1.00 54.63 604 A 1 
ATOM 4371 O O   . GLY A 1 604 ? -9.928  31.846  46.804  1.00 48.90 604 A 1 
ATOM 4372 O OXT . GLY A 1 604 ? -11.803 32.037  47.992  1.00 54.95 604 A 1 
#
