# 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_if11961
#
_entry.id if11961
#
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 THR 2   
1 n THR 3   
1 n SER 4   
1 n THR 5   
1 n PRO 6   
1 n LEU 7   
1 n SER 8   
1 n PRO 9   
1 n ARG 10  
1 n PRO 11  
1 n VAL 12  
1 n ALA 13  
1 n LEU 14  
1 n MET 15  
1 n ILE 16  
1 n LEU 17  
1 n ASP 18  
1 n GLY 19  
1 n PHE 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n ASP 24  
1 n ASP 25  
1 n ALA 26  
1 n PRO 27  
1 n ASP 28  
1 n ASN 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n ARG 33  
1 n ALA 34  
1 n ARG 35  
1 n MET 36  
1 n PRO 37  
1 n PHE 38  
1 n TRP 39  
1 n ARG 40  
1 n GLY 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n ARG 45  
1 n CYS 46  
1 n PRO 47  
1 n HIS 48  
1 n THR 49  
1 n THR 50  
1 n LEU 51  
1 n GLN 52  
1 n THR 53  
1 n SER 54  
1 n ALA 55  
1 n PHE 56  
1 n ARG 57  
1 n VAL 58  
1 n GLY 59  
1 n LEU 60  
1 n PRO 61  
1 n GLU 62  
1 n GLY 63  
1 n GLN 64  
1 n MET 65  
1 n GLY 66  
1 n ASN 67  
1 n SER 68  
1 n GLU 69  
1 n VAL 70  
1 n GLY 71  
1 n HIS 72  
1 n LEU 73  
1 n ASN 74  
1 n ILE 75  
1 n GLY 76  
1 n ALA 77  
1 n GLY 78  
1 n ARG 79  
1 n VAL 80  
1 n VAL 81  
1 n TRP 82  
1 n GLN 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n ARG 87  
1 n VAL 88  
1 n ASP 89  
1 n GLN 90  
1 n ALA 91  
1 n LEU 92  
1 n GLU 93  
1 n ALA 94  
1 n CYS 95  
1 n ALA 96  
1 n ARG 97  
1 n ASN 98  
1 n GLU 99  
1 n PRO 100 
1 n ASN 101 
1 n GLU 102 
1 n LEU 103 
1 n THR 104 
1 n ASP 105 
1 n SER 106 
1 n ALA 107 
1 n ALA 108 
1 n PHE 109 
1 n ARG 110 
1 n THR 111 
1 n ALA 112 
1 n MET 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n ARG 117 
1 n ARG 118 
1 n PRO 119 
1 n GLY 120 
1 n ALA 121 
1 n THR 122 
1 n LEU 123 
1 n HIS 124 
1 n LEU 125 
1 n PHE 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n SER 130 
1 n PRO 131 
1 n GLY 132 
1 n GLY 133 
1 n VAL 134 
1 n HIS 135 
1 n SER 136 
1 n HIS 137 
1 n GLU 138 
1 n THR 139 
1 n HIS 140 
1 n LEU 141 
1 n GLN 142 
1 n ALA 143 
1 n PHE 144 
1 n ILE 145 
1 n ARG 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n GLN 151 
1 n GLY 152 
1 n ALA 153 
1 n SER 154 
1 n ARG 155 
1 n ILE 156 
1 n ALA 157 
1 n MET 158 
1 n HIS 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n ASP 163 
1 n GLY 164 
1 n ARG 165 
1 n ASP 166 
1 n THR 167 
1 n PRO 168 
1 n PRO 169 
1 n GLN 170 
1 n SER 171 
1 n ALA 172 
1 n ALA 173 
1 n ALA 174 
1 n SER 175 
1 n LEU 176 
1 n ALA 177 
1 n ALA 178 
1 n MET 179 
1 n GLN 180 
1 n ALA 181 
1 n VAL 182 
1 n CYS 183 
1 n ASP 184 
1 n GLU 185 
1 n VAL 186 
1 n SER 187 
1 n GLN 188 
1 n THR 189 
1 n SER 190 
1 n SER 191 
1 n ALA 192 
1 n GLN 193 
1 n ALA 194 
1 n HIS 195 
1 n ILE 196 
1 n VAL 197 
1 n SER 198 
1 n LEU 199 
1 n CYS 200 
1 n GLY 201 
1 n ARG 202 
1 n TYR 203 
1 n TYR 204 
1 n ALA 205 
1 n MET 206 
1 n ASP 207 
1 n ARG 208 
1 n ASP 209 
1 n LYS 210 
1 n ARG 211 
1 n TRP 212 
1 n GLU 213 
1 n ARG 214 
1 n THR 215 
1 n GLU 216 
1 n GLN 217 
1 n ALA 218 
1 n TYR 219 
1 n ARG 220 
1 n LEU 221 
1 n LEU 222 
1 n THR 223 
1 n GLU 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n GLU 228 
1 n TYR 229 
1 n ASP 230 
1 n CYS 231 
1 n ASP 232 
1 n ASP 233 
1 n VAL 234 
1 n GLN 235 
1 n ALA 236 
1 n GLY 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n TYR 242 
1 n ALA 243 
1 n ARG 244 
1 n GLY 245 
1 n GLU 246 
1 n THR 247 
1 n ASP 248 
1 n GLU 249 
1 n PHE 250 
1 n VAL 251 
1 n ARG 252 
1 n PRO 253 
1 n THR 254 
1 n LYS 255 
1 n VAL 256 
1 n GLN 257 
1 n PRO 258 
1 n THR 259 
1 n ARG 260 
1 n ALA 261 
1 n GLN 262 
1 n ALA 263 
1 n LEU 264 
1 n LEU 265 
1 n PRO 266 
1 n LEU 267 
1 n PRO 268 
1 n PRO 269 
1 n CYS 270 
1 n GLY 271 
1 n GLY 272 
1 n GLY 273 
1 n ARG 274 
1 n HIS 275 
1 n GLU 276 
1 n GLY 277 
1 n ALA 278 
1 n GLY 279 
1 n GLU 280 
1 n GLY 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n ASN 285 
1 n PRO 286 
1 n ARG 287 
1 n PRO 288 
1 n SER 289 
1 n SER 290 
1 n THR 291 
1 n GLY 292 
1 n THR 293 
1 n PRO 294 
1 n PHE 295 
1 n GLU 296 
1 n LYS 297 
1 n GLY 298 
1 n ALA 299 
1 n GLU 300 
1 n HIS 301 
1 n GLY 302 
1 n THR 303 
1 n PRO 304 
1 n ALA 305 
1 n GLN 306 
1 n GLY 307 
1 n ASN 308 
1 n ALA 309 
1 n HIS 310 
1 n ASN 311 
1 n GLY 312 
1 n THR 313 
1 n ASN 314 
1 n ASN 315 
1 n MET 316 
1 n ASP 317 
1 n GLY 318 
1 n ARG 319 
1 n ILE 320 
1 n ARG 321 
1 n ASP 322 
1 n GLY 323 
1 n ASP 324 
1 n VAL 325 
1 n VAL 326 
1 n VAL 327 
1 n PHE 328 
1 n LEU 329 
1 n ASN 330 
1 n PHE 331 
1 n ARG 332 
1 n ALA 333 
1 n ASP 334 
1 n ARG 335 
1 n ALA 336 
1 n ARG 337 
1 n GLN 338 
1 n LEU 339 
1 n THR 340 
1 n GLN 341 
1 n ALA 342 
1 n PHE 343 
1 n THR 344 
1 n ASP 345 
1 n PRO 346 
1 n ALA 347 
1 n PHE 348 
1 n ASN 349 
1 n GLY 350 
1 n PHE 351 
1 n PRO 352 
1 n ARG 353 
1 n LYS 354 
1 n VAL 355 
1 n MET 356 
1 n PRO 357 
1 n LYS 358 
1 n LEU 359 
1 n ALA 360 
1 n ALA 361 
1 n TYR 362 
1 n VAL 363 
1 n THR 364 
1 n LEU 365 
1 n THR 366 
1 n SER 367 
1 n TYR 368 
1 n GLY 369 
1 n GLU 370 
1 n ALA 371 
1 n PHE 372 
1 n ALA 373 
1 n SER 374 
1 n LEU 375 
1 n PRO 376 
1 n VAL 377 
1 n MET 378 
1 n PHE 379 
1 n PRO 380 
1 n PRO 381 
1 n GLN 382 
1 n PRO 383 
1 n ILE 384 
1 n GLU 385 
1 n GLN 386 
1 n PRO 387 
1 n LEU 388 
1 n GLY 389 
1 n ALA 390 
1 n TYR 391 
1 n ILE 392 
1 n ALA 393 
1 n GLN 394 
1 n LEU 395 
1 n GLY 396 
1 n LEU 397 
1 n LYS 398 
1 n GLN 399 
1 n LEU 400 
1 n ARG 401 
1 n ILE 402 
1 n ALA 403 
1 n GLU 404 
1 n THR 405 
1 n GLU 406 
1 n LYS 407 
1 n TYR 408 
1 n ALA 409 
1 n HIS 410 
1 n VAL 411 
1 n THR 412 
1 n TYR 413 
1 n PHE 414 
1 n PHE 415 
1 n ASN 416 
1 n GLY 417 
1 n GLY 418 
1 n VAL 419 
1 n GLU 420 
1 n THR 421 
1 n VAL 422 
1 n SER 423 
1 n PRO 424 
1 n GLY 425 
1 n GLU 426 
1 n ASP 427 
1 n ARG 428 
1 n ILE 429 
1 n LEU 430 
1 n VAL 431 
1 n PRO 432 
1 n SER 433 
1 n PRO 434 
1 n LYS 435 
1 n VAL 436 
1 n ALA 437 
1 n THR 438 
1 n TYR 439 
1 n ASP 440 
1 n LEU 441 
1 n GLN 442 
1 n PRO 443 
1 n GLU 444 
1 n MET 445 
1 n SER 446 
1 n ALA 447 
1 n VAL 448 
1 n GLU 449 
1 n VAL 450 
1 n THR 451 
1 n ASP 452 
1 n ARG 453 
1 n LEU 454 
1 n VAL 455 
1 n GLU 456 
1 n ALA 457 
1 n ILE 458 
1 n ASP 459 
1 n SER 460 
1 n GLY 461 
1 n GLN 462 
1 n TYR 463 
1 n ASP 464 
1 n LEU 465 
1 n ILE 466 
1 n VAL 467 
1 n VAL 468 
1 n ASN 469 
1 n TYR 470 
1 n ALA 471 
1 n ASN 472 
1 n GLY 473 
1 n ASP 474 
1 n MET 475 
1 n VAL 476 
1 n GLY 477 
1 n HIS 478 
1 n THR 479 
1 n GLY 480 
1 n ASP 481 
1 n PHE 482 
1 n ASP 483 
1 n ALA 484 
1 n ALA 485 
1 n VAL 486 
1 n THR 487 
1 n ALA 488 
1 n VAL 489 
1 n GLU 490 
1 n THR 491 
1 n LEU 492 
1 n ASP 493 
1 n ALA 494 
1 n CYS 495 
1 n LEU 496 
1 n ALA 497 
1 n ARG 498 
1 n VAL 499 
1 n ILE 500 
1 n ALA 501 
1 n ALA 502 
1 n LEU 503 
1 n GLU 504 
1 n ARG 505 
1 n ALA 506 
1 n GLY 507 
1 n GLY 508 
1 n GLU 509 
1 n ALA 510 
1 n LEU 511 
1 n ILE 512 
1 n THR 513 
1 n ALA 514 
1 n ASP 515 
1 n HIS 516 
1 n GLY 517 
1 n ASN 518 
1 n ALA 519 
1 n GLU 520 
1 n MET 521 
1 n MET 522 
1 n PHE 523 
1 n ASP 524 
1 n PRO 525 
1 n ALA 526 
1 n THR 527 
1 n GLY 528 
1 n GLN 529 
1 n PRO 530 
1 n HIS 531 
1 n THR 532 
1 n ALA 533 
1 n HIS 534 
1 n THR 535 
1 n LEU 536 
1 n ASN 537 
1 n PRO 538 
1 n VAL 539 
1 n PRO 540 
1 n LEU 541 
1 n VAL 542 
1 n TYR 543 
1 n VAL 544 
1 n GLY 545 
1 n ARG 546 
1 n PRO 547 
1 n ALA 548 
1 n ARG 549 
1 n LEU 550 
1 n THR 551 
1 n ASP 552 
1 n GLY 553 
1 n GLY 554 
1 n ALA 555 
1 n LEU 556 
1 n CYS 557 
1 n ASP 558 
1 n LEU 559 
1 n ALA 560 
1 n PRO 561 
1 n THR 562 
1 n VAL 563 
1 n LEU 564 
1 n GLN 565 
1 n LEU 566 
1 n MET 567 
1 n GLY 568 
1 n ARG 569 
1 n PRO 570 
1 n VAL 571 
1 n PRO 572 
1 n ALA 573 
1 n GLU 574 
1 n MET 575 
1 n THR 576 
1 n GLY 577 
1 n GLN 578 
1 n SER 579 
1 n LEU 580 
1 n VAL 581 
1 n THR 582 
1 n PHE 583 
1 n ALA 584 
1 n ASN 585 
1 n LYS 586 
1 n MET 587 
1 n ALA 588 
#
_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 01:41:42)"
_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 86.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ALA . 588 A 588 
#
_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   ? -1.524  57.539  15.957  1.00 35.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.562  56.495  16.061  1.00 49.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.847  55.153  16.001  1.00 53.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.327  54.801  14.952  1.00 52.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.595  56.621  14.928  1.00 47.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.468  57.878  15.086  1.00 43.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.655  58.084  13.737  1.00 39.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.410  59.665  14.184  1.00 30.52 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -1.694  54.502  17.138  1.00 38.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -1.111  53.160  17.234  1.00 48.10 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.114  52.175  16.639  1.00 50.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.159  51.925  17.232  1.00 48.26 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -0.823  52.813  18.704  1.00 43.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -1.863  53.305  19.522  1.00 38.33 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.469   53.474  19.189  1.00 38.77 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -1.829  51.677  15.450  1.00 38.36 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -2.556  50.546  14.872  1.00 46.17 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -2.298  49.335  15.766  1.00 49.38 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -1.238  48.718  15.695  1.00 47.28 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -2.086  50.270  13.435  1.00 42.53 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -0.678  50.298  13.369  1.00 36.84 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -2.604  51.331  12.462  1.00 38.49 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -3.237  49.044  16.671  1.00 49.18 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -3.236  47.790  17.418  1.00 55.84 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -3.374  46.653  16.408  1.00 58.21 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -4.416  46.516  15.770  1.00 56.68 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -4.387  47.768  18.433  1.00 52.11 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -5.622  47.990  17.792  1.00 45.19 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -2.307  45.874  16.241  1.00 57.97 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -2.394  44.573  15.571  1.00 62.21 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -3.517  43.793  16.264  1.00 63.81 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -3.478  43.698  17.494  1.00 61.07 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -1.069  43.802  15.702  1.00 58.51 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 0.022   44.674  15.498  1.00 52.08 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -0.945  42.689  14.670  1.00 51.75 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? -4.545  43.303  15.552  1.00 62.50 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? -5.591  42.519  16.192  1.00 66.82 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? -4.937  41.320  16.887  1.00 69.65 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? -4.108  40.631  16.287  1.00 68.58 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? -6.573  42.127  15.077  1.00 63.41 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? -5.753  42.275  13.797  1.00 61.34 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? -4.739  43.366  14.116  1.00 65.84 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -5.253  41.134  18.176  1.00 71.82 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -4.793  39.979  18.939  1.00 76.29 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -5.197  38.712  18.172  1.00 80.66 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -6.340  38.599  17.730  1.00 75.63 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -5.411  40.013  20.355  1.00 69.84 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -4.735  41.029  21.304  1.00 62.77 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -5.689  41.442  22.429  1.00 59.82 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -3.474  40.435  21.943  1.00 59.84 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -4.247  37.791  17.977  1.00 80.57 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -4.554  36.484  17.386  1.00 84.80 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -5.601  35.774  18.253  1.00 87.73 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -5.509  35.880  19.480  1.00 83.83 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -3.298  35.613  17.276  1.00 78.39 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -2.354  36.227  16.413  1.00 69.91 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -6.584  35.090  17.655  1.00 82.85 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -7.605  34.371  18.411  1.00 84.93 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -6.950  33.325  19.310  1.00 87.67 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -5.930  32.728  18.939  1.00 86.26 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -8.515  33.722  17.367  1.00 81.26 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -7.578  33.535  16.179  1.00 81.86 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -6.687  34.768  16.247  1.00 86.79 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -7.522  33.118  20.494  1.00 88.77 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -7.015  32.159  21.473  1.00 92.05 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -8.163  31.572  22.292  1.00 94.08 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -8.867  32.348  22.932  1.00 91.46 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -5.988  32.868  22.369  1.00 87.10 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -5.204  31.859  23.221  1.00 81.03 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -4.188  32.590  24.095  1.00 79.61 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -3.233  31.643  24.673  1.00 75.69 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -2.595  31.723  25.817  1.00 70.76 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -2.769  32.708  26.649  1.00 67.42 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -1.757  30.786  26.135  1.00 63.32 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? -8.323  30.245  22.320  1.00 94.13 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? -7.605  29.267  21.496  1.00 96.24 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? -8.108  29.223  20.047  1.00 97.28 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? -9.203  29.695  19.746  1.00 96.78 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? -7.840  27.928  22.203  1.00 94.55 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? -9.238  28.097  22.813  1.00 94.38 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? -9.286  29.579  23.182  1.00 95.17 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -7.335  28.590  19.164  1.00 97.95 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -7.863  28.003  17.923  1.00 98.36 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -8.175  26.535  18.194  1.00 98.53 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -7.297  25.788  18.618  1.00 98.47 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -6.902  28.175  16.734  1.00 98.27 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -7.433  27.482  15.472  1.00 97.51 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -6.728  29.667  16.408  1.00 97.23 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -9.420  26.116  17.975  1.00 98.58 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -9.855  24.738  18.167  1.00 98.69 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -10.030 24.027  16.819  1.00 98.72 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -10.783 24.490  15.966  1.00 98.61 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -11.132 24.727  19.017  1.00 98.61 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? -9.359  22.887  16.639  1.00 98.69 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? -9.633  21.934  15.570  1.00 98.78 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? -10.494 20.809  16.147  1.00 98.80 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? -10.027 20.033  16.984  1.00 98.73 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? -8.305  21.433  14.977  1.00 98.77 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? -8.468  20.342  13.903  1.00 98.49 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? -9.264  20.835  12.694  1.00 97.82 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? -7.087  19.898  13.424  1.00 97.90 14  A 1 
ATOM 102  N N   . MET A 1 15  ? -11.748 20.747  15.720  1.00 98.82 15  A 1 
ATOM 103  C CA  . MET A 1 15  ? -12.750 19.803  16.199  1.00 98.82 15  A 1 
ATOM 104  C C   . MET A 1 15  ? -13.020 18.756  15.120  1.00 98.86 15  A 1 
ATOM 105  O O   . MET A 1 15  ? -13.543 19.089  14.057  1.00 98.71 15  A 1 
ATOM 106  C CB  . MET A 1 15  ? -14.038 20.545  16.584  1.00 98.64 15  A 1 
ATOM 107  C CG  . MET A 1 15  ? -13.811 21.677  17.604  1.00 97.59 15  A 1 
ATOM 108  S SD  . MET A 1 15  ? -15.316 22.547  18.135  1.00 96.32 15  A 1 
ATOM 109  C CE  . MET A 1 15  ? -16.160 21.205  19.011  1.00 89.64 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? -12.659 17.508  15.388  1.00 98.56 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? -12.809 16.374  14.477  1.00 98.57 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? -14.014 15.546  14.939  1.00 98.50 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? -13.990 14.960  16.021  1.00 98.41 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? -11.497 15.552  14.404  1.00 98.56 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? -10.293 16.442  14.004  1.00 98.12 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? -11.669 14.392  13.408  1.00 98.43 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? -8.925  15.758  14.159  1.00 97.12 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -15.076 15.531  14.143  1.00 98.58 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -16.275 14.710  14.339  1.00 98.56 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -16.075 13.408  13.556  1.00 98.49 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -16.458 13.322  12.392  1.00 98.18 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -17.533 15.471  13.881  1.00 98.59 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -17.698 16.911  14.395  1.00 98.18 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -19.033 17.474  13.900  1.00 97.57 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -17.660 17.003  15.919  1.00 97.56 17  A 1 
ATOM 126  N N   . ASP A 1 18  ? -15.426 12.441  14.169  1.00 98.07 18  A 1 
ATOM 127  C CA  . ASP A 1 18  ? -14.981 11.214  13.510  1.00 98.15 18  A 1 
ATOM 128  C C   . ASP A 1 18  ? -16.149 10.475  12.821  1.00 97.99 18  A 1 
ATOM 129  O O   . ASP A 1 18  ? -17.229 10.320  13.403  1.00 96.75 18  A 1 
ATOM 130  C CB  . ASP A 1 18  ? -14.278 10.362  14.566  1.00 98.00 18  A 1 
ATOM 131  C CG  . ASP A 1 18  ? -13.214 9.432   14.001  1.00 97.62 18  A 1 
ATOM 132  O OD1 . ASP A 1 18  ? -13.580 8.499   13.283  1.00 95.00 18  A 1 
ATOM 133  O OD2 . ASP A 1 18  ? -12.039 9.571   14.429  1.00 94.33 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -15.965 10.075  11.559  1.00 97.97 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -16.992 9.385   10.771  1.00 97.71 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -18.196 10.240  10.356  1.00 97.89 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -19.252 9.700   10.032  1.00 97.30 19  A 1 
ATOM 138  N N   . PHE A 1 20  ? -18.083 11.573  10.371  1.00 98.50 20  A 1 
ATOM 139  C CA  . PHE A 1 20  ? -19.160 12.505  10.011  1.00 98.53 20  A 1 
ATOM 140  C C   . PHE A 1 20  ? -19.019 12.969  8.548   1.00 98.51 20  A 1 
ATOM 141  O O   . PHE A 1 20  ? -18.464 14.036  8.252   1.00 98.08 20  A 1 
ATOM 142  C CB  . PHE A 1 20  ? -19.175 13.653  11.035  1.00 98.41 20  A 1 
ATOM 143  C CG  . PHE A 1 20  ? -20.413 14.525  11.034  1.00 98.54 20  A 1 
ATOM 144  C CD1 . PHE A 1 20  ? -20.604 15.502  10.040  1.00 97.76 20  A 1 
ATOM 145  C CD2 . PHE A 1 20  ? -21.351 14.407  12.077  1.00 97.81 20  A 1 
ATOM 146  C CE1 . PHE A 1 20  ? -21.722 16.350  10.087  1.00 97.28 20  A 1 
ATOM 147  C CE2 . PHE A 1 20  ? -22.466 15.262  12.129  1.00 97.22 20  A 1 
ATOM 148  C CZ  . PHE A 1 20  ? -22.653 16.238  11.135  1.00 97.85 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? -19.514 12.155  7.607   1.00 98.36 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? -19.430 12.420  6.173   1.00 98.29 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? -20.546 13.305  5.606   1.00 98.32 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? -21.557 13.597  6.253   1.00 97.97 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? -20.365 13.727  4.358   1.00 98.14 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? -21.348 14.466  3.558   1.00 97.94 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? -21.816 13.599  2.398   1.00 97.47 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? -21.026 13.176  1.558   1.00 96.16 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? -20.788 15.806  3.044   1.00 97.52 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? -21.800 16.554  2.169   1.00 95.59 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? -20.419 16.731  4.207   1.00 95.87 22  A 1 
ATOM 160  N N   . ARG A 1 23  ? -23.126 13.399  2.321   1.00 96.70 23  A 1 
ATOM 161  C CA  . ARG A 1 23  ? -23.817 12.696  1.236   1.00 95.90 23  A 1 
ATOM 162  C C   . ARG A 1 23  ? -25.160 13.371  0.984   1.00 95.06 23  A 1 
ATOM 163  O O   . ARG A 1 23  ? -25.731 13.963  1.905   1.00 93.07 23  A 1 
ATOM 164  C CB  . ARG A 1 23  ? -23.966 11.217  1.633   1.00 94.16 23  A 1 
ATOM 165  C CG  . ARG A 1 23  ? -24.618 10.324  0.568   1.00 92.29 23  A 1 
ATOM 166  C CD  . ARG A 1 23  ? -24.776 8.917   1.141   1.00 90.78 23  A 1 
ATOM 167  N NE  . ARG A 1 23  ? -25.634 8.042   0.308   1.00 89.52 23  A 1 
ATOM 168  C CZ  . ARG A 1 23  ? -26.413 7.086   0.800   1.00 89.48 23  A 1 
ATOM 169  N NH1 . ARG A 1 23  ? -26.493 6.850   2.066   1.00 82.83 23  A 1 
ATOM 170  N NH2 . ARG A 1 23  ? -27.145 6.333   0.039   1.00 83.50 23  A 1 
ATOM 171  N N   . ASP A 1 24  ? -25.658 13.265  -0.241  1.00 90.89 24  A 1 
ATOM 172  C CA  . ASP A 1 24  ? -27.018 13.706  -0.566  1.00 89.03 24  A 1 
ATOM 173  C C   . ASP A 1 24  ? -28.045 13.103  0.401   1.00 88.79 24  A 1 
ATOM 174  O O   . ASP A 1 24  ? -27.875 11.982  0.895   1.00 81.43 24  A 1 
ATOM 175  C CB  . ASP A 1 24  ? -27.371 13.344  -2.016  1.00 84.19 24  A 1 
ATOM 176  C CG  . ASP A 1 24  ? -26.599 14.156  -3.060  1.00 73.68 24  A 1 
ATOM 177  O OD1 . ASP A 1 24  ? -26.137 15.268  -2.722  1.00 65.42 24  A 1 
ATOM 178  O OD2 . ASP A 1 24  ? -26.503 13.664  -4.206  1.00 67.56 24  A 1 
ATOM 179  N N   . ASP A 1 25  ? -29.108 13.855  0.680   1.00 84.06 25  A 1 
ATOM 180  C CA  . ASP A 1 25  ? -30.130 13.409  1.629   1.00 82.57 25  A 1 
ATOM 181  C C   . ASP A 1 25  ? -30.755 12.081  1.187   1.00 85.02 25  A 1 
ATOM 182  O O   . ASP A 1 25  ? -31.337 11.963  0.108   1.00 78.08 25  A 1 
ATOM 183  C CB  . ASP A 1 25  ? -31.206 14.489  1.854   1.00 74.75 25  A 1 
ATOM 184  C CG  . ASP A 1 25  ? -32.216 14.075  2.943   1.00 68.36 25  A 1 
ATOM 185  O OD1 . ASP A 1 25  ? -31.802 13.516  3.986   1.00 62.96 25  A 1 
ATOM 186  O OD2 . ASP A 1 25  ? -33.440 14.289  2.775   1.00 63.98 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? -30.627 11.083  2.042   1.00 88.60 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? -31.130 9.734   1.838   1.00 89.68 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? -31.775 9.225   3.137   1.00 91.81 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? -31.402 9.675   4.222   1.00 89.65 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? -29.974 8.845   1.368   1.00 84.71 26  A 1 
ATOM 192  N N   . PRO A 1 27  ? -32.753 8.306   3.066   1.00 92.12 27  A 1 
ATOM 193  C CA  . PRO A 1 27  ? -33.404 7.778   4.271   1.00 92.44 27  A 1 
ATOM 194  C C   . PRO A 1 27  ? -32.440 7.144   5.278   1.00 93.54 27  A 1 
ATOM 195  O O   . PRO A 1 27  ? -32.716 7.172   6.472   1.00 91.11 27  A 1 
ATOM 196  C CB  . PRO A 1 27  ? -34.421 6.750   3.762   1.00 90.74 27  A 1 
ATOM 197  C CG  . PRO A 1 27  ? -34.733 7.236   2.350   1.00 87.96 27  A 1 
ATOM 198  C CD  . PRO A 1 27  ? -33.393 7.793   1.876   1.00 91.37 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? -31.320 6.609   4.798   1.00 93.86 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? -30.262 5.927   5.541   1.00 94.61 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? -29.097 6.844   5.960   1.00 96.03 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? -28.097 6.357   6.484   1.00 95.03 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? -29.758 4.752   4.681   1.00 92.24 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? -29.171 5.217   3.338   1.00 87.85 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? -29.899 5.868   2.555   1.00 82.21 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? -27.990 4.933   3.044   1.00 83.67 28  A 1 
ATOM 207  N N   . ASN A 1 29  ? -29.214 8.161   5.755   1.00 96.39 29  A 1 
ATOM 208  C CA  . ASN A 1 29  ? -28.201 9.125   6.168   1.00 97.29 29  A 1 
ATOM 209  C C   . ASN A 1 29  ? -28.511 9.655   7.580   1.00 97.55 29  A 1 
ATOM 210  O O   . ASN A 1 29  ? -29.360 10.534  7.756   1.00 97.26 29  A 1 
ATOM 211  C CB  . ASN A 1 29  ? -28.107 10.219  5.094   1.00 97.08 29  A 1 
ATOM 212  C CG  . ASN A 1 29  ? -27.024 11.243  5.374   1.00 97.18 29  A 1 
ATOM 213  O OD1 . ASN A 1 29  ? -26.596 11.471  6.496   1.00 95.66 29  A 1 
ATOM 214  N ND2 . ASN A 1 29  ? -26.561 11.915  4.347   1.00 94.95 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? -27.819 9.126   8.593   1.00 97.71 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? -28.034 9.529   9.983   1.00 97.90 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? -27.700 11.012  10.212  1.00 97.91 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? -28.414 11.699  10.943  1.00 97.73 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? -27.216 8.612   10.900  1.00 98.01 30  A 1 
ATOM 220  N N   . VAL A 1 31  ? -26.688 11.555  9.531   1.00 98.07 31  A 1 
ATOM 221  C CA  . VAL A 1 31  ? -26.264 12.959  9.651   1.00 98.06 31  A 1 
ATOM 222  C C   . VAL A 1 31  ? -27.360 13.926  9.181   1.00 97.76 31  A 1 
ATOM 223  O O   . VAL A 1 31  ? -27.640 14.926  9.847   1.00 97.24 31  A 1 
ATOM 224  C CB  . VAL A 1 31  ? -24.954 13.194  8.875   1.00 98.08 31  A 1 
ATOM 225  C CG1 . VAL A 1 31  ? -24.510 14.658  8.926   1.00 97.21 31  A 1 
ATOM 226  C CG2 . VAL A 1 31  ? -23.819 12.327  9.437   1.00 97.01 31  A 1 
ATOM 227  N N   . THR A 1 32  ? -28.029 13.654  8.060   1.00 97.42 32  A 1 
ATOM 228  C CA  . THR A 1 32  ? -29.101 14.544  7.570   1.00 96.74 32  A 1 
ATOM 229  C C   . THR A 1 32  ? -30.436 14.313  8.276   1.00 96.43 32  A 1 
ATOM 230  O O   . THR A 1 32  ? -31.208 15.265  8.443   1.00 95.53 32  A 1 
ATOM 231  C CB  . THR A 1 32  ? -29.295 14.461  6.052   1.00 96.04 32  A 1 
ATOM 232  O OG1 . THR A 1 32  ? -29.659 13.170  5.656   1.00 91.35 32  A 1 
ATOM 233  C CG2 . THR A 1 32  ? -28.034 14.871  5.298   1.00 90.39 32  A 1 
ATOM 234  N N   . ARG A 1 33  ? -30.702 13.087  8.730   1.00 96.92 33  A 1 
ATOM 235  C CA  . ARG A 1 33  ? -31.940 12.720  9.429   1.00 96.26 33  A 1 
ATOM 236  C C   . ARG A 1 33  ? -31.977 13.184  10.881  1.00 96.94 33  A 1 
ATOM 237  O O   . ARG A 1 33  ? -33.059 13.547  11.360  1.00 96.28 33  A 1 
ATOM 238  C CB  . ARG A 1 33  ? -32.169 11.210  9.336   1.00 94.78 33  A 1 
ATOM 239  C CG  . ARG A 1 33  ? -32.505 10.727  7.910   1.00 84.00 33  A 1 
ATOM 240  C CD  . ARG A 1 33  ? -33.753 11.411  7.348   1.00 78.96 33  A 1 
ATOM 241  N NE  . ARG A 1 33  ? -34.187 10.798  6.082   1.00 71.80 33  A 1 
ATOM 242  C CZ  . ARG A 1 33  ? -34.835 11.405  5.110   1.00 63.24 33  A 1 
ATOM 243  N NH1 . ARG A 1 33  ? -35.230 12.636  5.191   1.00 57.08 33  A 1 
ATOM 244  N NH2 . ARG A 1 33  ? -35.097 10.766  4.013   1.00 54.16 33  A 1 
ATOM 245  N N   . ALA A 1 34  ? -30.835 13.235  11.555  1.00 97.41 34  A 1 
ATOM 246  C CA  . ALA A 1 34  ? -30.734 13.696  12.931  1.00 97.44 34  A 1 
ATOM 247  C C   . ALA A 1 34  ? -31.265 15.125  13.126  1.00 97.49 34  A 1 
ATOM 248  O O   . ALA A 1 34  ? -31.140 16.015  12.274  1.00 97.11 34  A 1 
ATOM 249  C CB  . ALA A 1 34  ? -29.281 13.594  13.380  1.00 97.30 34  A 1 
ATOM 250  N N   . ARG A 1 35  ? -31.833 15.370  14.304  1.00 98.07 35  A 1 
ATOM 251  C CA  . ARG A 1 35  ? -32.277 16.689  14.734  1.00 98.18 35  A 1 
ATOM 252  C C   . ARG A 1 35  ? -31.091 17.484  15.280  1.00 98.41 35  A 1 
ATOM 253  O O   . ARG A 1 35  ? -30.893 17.548  16.486  1.00 98.13 35  A 1 
ATOM 254  C CB  . ARG A 1 35  ? -33.432 16.542  15.729  1.00 97.72 35  A 1 
ATOM 255  C CG  . ARG A 1 35  ? -34.024 17.912  16.060  1.00 88.19 35  A 1 
ATOM 256  C CD  . ARG A 1 35  ? -35.113 17.762  17.110  1.00 83.51 35  A 1 
ATOM 257  N NE  . ARG A 1 35  ? -35.629 19.075  17.524  1.00 72.47 35  A 1 
ATOM 258  C CZ  . ARG A 1 35  ? -36.545 19.287  18.450  1.00 62.55 35  A 1 
ATOM 259  N NH1 . ARG A 1 35  ? -37.104 18.299  19.093  1.00 57.24 35  A 1 
ATOM 260  N NH2 . ARG A 1 35  ? -36.914 20.501  18.745  1.00 54.59 35  A 1 
ATOM 261  N N   . MET A 1 36  ? -30.353 18.154  14.394  1.00 98.15 36  A 1 
ATOM 262  C CA  . MET A 1 36  ? -29.172 18.961  14.723  1.00 98.28 36  A 1 
ATOM 263  C C   . MET A 1 36  ? -29.399 20.465  14.456  1.00 98.51 36  A 1 
ATOM 264  O O   . MET A 1 36  ? -28.894 21.020  13.472  1.00 98.24 36  A 1 
ATOM 265  C CB  . MET A 1 36  ? -27.961 18.417  13.963  1.00 97.78 36  A 1 
ATOM 266  C CG  . MET A 1 36  ? -27.637 16.969  14.321  1.00 95.82 36  A 1 
ATOM 267  S SD  . MET A 1 36  ? -26.060 16.439  13.619  1.00 92.98 36  A 1 
ATOM 268  C CE  . MET A 1 36  ? -26.484 16.358  11.869  1.00 83.07 36  A 1 
ATOM 269  N N   . PRO A 1 37  ? -30.210 21.160  15.277  1.00 98.60 37  A 1 
ATOM 270  C CA  . PRO A 1 37  ? -30.535 22.568  15.050  1.00 98.63 37  A 1 
ATOM 271  C C   . PRO A 1 37  ? -29.316 23.488  15.160  1.00 98.69 37  A 1 
ATOM 272  O O   . PRO A 1 37  ? -29.238 24.470  14.422  1.00 98.50 37  A 1 
ATOM 273  C CB  . PRO A 1 37  ? -31.592 22.909  16.110  1.00 98.53 37  A 1 
ATOM 274  C CG  . PRO A 1 37  ? -31.310 21.920  17.237  1.00 97.94 37  A 1 
ATOM 275  C CD  . PRO A 1 37  ? -30.880 20.672  16.475  1.00 98.65 37  A 1 
ATOM 276  N N   . PHE A 1 38  ? -28.360 23.200  16.050  1.00 98.76 38  A 1 
ATOM 277  C CA  . PHE A 1 38  ? -27.164 24.015  16.215  1.00 98.81 38  A 1 
ATOM 278  C C   . PHE A 1 38  ? -26.235 23.889  15.006  1.00 98.82 38  A 1 
ATOM 279  O O   . PHE A 1 38  ? -25.866 24.912  14.425  1.00 98.72 38  A 1 
ATOM 280  C CB  . PHE A 1 38  ? -26.456 23.656  17.524  1.00 98.82 38  A 1 
ATOM 281  C CG  . PHE A 1 38  ? -25.265 24.546  17.784  1.00 98.79 38  A 1 
ATOM 282  C CD1 . PHE A 1 38  ? -23.971 24.103  17.463  1.00 98.34 38  A 1 
ATOM 283  C CD2 . PHE A 1 38  ? -25.457 25.843  18.294  1.00 98.45 38  A 1 
ATOM 284  C CE1 . PHE A 1 38  ? -22.869 24.950  17.661  1.00 98.35 38  A 1 
ATOM 285  C CE2 . PHE A 1 38  ? -24.358 26.689  18.492  1.00 98.31 38  A 1 
ATOM 286  C CZ  . PHE A 1 38  ? -23.063 26.245  18.176  1.00 98.50 38  A 1 
ATOM 287  N N   . TRP A 1 39  ? -25.954 22.671  14.563  1.00 98.76 39  A 1 
ATOM 288  C CA  . TRP A 1 39  ? -25.172 22.400  13.356  1.00 98.74 39  A 1 
ATOM 289  C C   . TRP A 1 39  ? -25.768 23.074  12.114  1.00 98.67 39  A 1 
ATOM 290  O O   . TRP A 1 39  ? -25.074 23.803  11.401  1.00 98.45 39  A 1 
ATOM 291  C CB  . TRP A 1 39  ? -25.086 20.886  13.143  1.00 98.69 39  A 1 
ATOM 292  C CG  . TRP A 1 39  ? -24.359 20.498  11.899  1.00 98.70 39  A 1 
ATOM 293  C CD1 . TRP A 1 39  ? -24.903 19.973  10.778  1.00 98.38 39  A 1 
ATOM 294  C CD2 . TRP A 1 39  ? -22.934 20.638  11.619  1.00 98.62 39  A 1 
ATOM 295  N NE1 . TRP A 1 39  ? -23.921 19.761  9.838   1.00 98.24 39  A 1 
ATOM 296  C CE2 . TRP A 1 39  ? -22.687 20.158  10.301  1.00 98.42 39  A 1 
ATOM 297  C CE3 . TRP A 1 39  ? -21.827 21.117  12.352  1.00 98.39 39  A 1 
ATOM 298  C CZ2 . TRP A 1 39  ? -21.401 20.153  9.738   1.00 98.07 39  A 1 
ATOM 299  C CZ3 . TRP A 1 39  ? -20.533 21.116  11.796  1.00 97.98 39  A 1 
ATOM 300  C CH2 . TRP A 1 39  ? -20.324 20.636  10.489  1.00 97.82 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? -27.083 22.923  11.888  1.00 98.54 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? -27.782 23.599  10.781  1.00 98.33 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? -27.692 25.123  10.894  1.00 98.51 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? -27.548 25.808  9.884   1.00 98.31 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? -29.244 23.140  10.731  1.00 97.64 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? -29.372 21.669  10.292  1.00 92.79 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? -30.822 21.194  10.406  1.00 85.01 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? -30.930 19.749  10.126  1.00 76.49 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? -31.918 18.941  10.462  1.00 66.98 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? -33.006 19.362  11.040  1.00 59.04 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? -31.818 17.661  10.229  1.00 61.30 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? -27.751 25.652  12.116  1.00 98.38 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? -27.526 27.066  12.401  1.00 98.50 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? -26.103 27.523  12.064  1.00 98.63 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? -25.936 28.615  11.523  1.00 98.33 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? -25.076 26.700  12.333  1.00 98.67 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? -23.691 26.973  11.924  1.00 98.65 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? -23.559 27.022  10.400  1.00 98.63 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? -23.044 28.012  9.887   1.00 98.34 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? -22.709 25.932  12.496  1.00 98.54 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? -22.481 25.982  14.017  1.00 97.75 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? -21.468 24.900  14.390  1.00 97.00 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? -21.926 27.331  14.478  1.00 96.90 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -24.085 26.030  9.680   1.00 98.61 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -24.058 26.002  8.211   1.00 98.46 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -24.755 27.224  7.586   1.00 98.43 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -24.300 27.750  6.580   1.00 98.13 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -24.715 24.705  7.702   1.00 98.31 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -23.969 23.401  8.050   1.00 97.67 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -24.776 22.217  7.516   1.00 96.40 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -22.570 23.350  7.445   1.00 96.20 43  A 1 
ATOM 332  N N   . ALA A 1 44  ? -25.827 27.726  8.209   1.00 98.38 44  A 1 
ATOM 333  C CA  . ALA A 1 44  ? -26.549 28.892  7.700   1.00 98.35 44  A 1 
ATOM 334  C C   . ALA A 1 44  ? -25.803 30.228  7.900   1.00 98.24 44  A 1 
ATOM 335  O O   . ALA A 1 44  ? -26.040 31.175  7.154   1.00 97.54 44  A 1 
ATOM 336  C CB  . ALA A 1 44  ? -27.926 28.920  8.368   1.00 98.31 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -24.946 30.339  8.920   1.00 98.21 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -24.311 31.613  9.319   1.00 97.84 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -22.798 31.674  9.139   1.00 98.07 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -22.238 32.770  9.156   1.00 97.49 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -24.719 31.952  10.766  1.00 96.78 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -23.978 31.132  11.845  1.00 92.19 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -24.516 31.405  13.249  1.00 90.16 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -23.900 30.551  14.283  1.00 83.13 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -22.894 30.847  15.095  1.00 77.69 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -22.216 31.953  15.012  1.00 70.27 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -22.538 30.020  16.036  1.00 70.80 45  A 1 
ATOM 348  N N   . CYS A 1 46  ? -22.132 30.527  9.036   1.00 98.34 46  A 1 
ATOM 349  C CA  . CYS A 1 46  ? -20.676 30.421  8.999   1.00 98.44 46  A 1 
ATOM 350  C C   . CYS A 1 46  ? -20.173 29.991  7.615   1.00 98.46 46  A 1 
ATOM 351  O O   . CYS A 1 46  ? -20.850 29.219  6.934   1.00 98.13 46  A 1 
ATOM 352  C CB  . CYS A 1 46  ? -20.209 29.439  10.081  1.00 98.44 46  A 1 
ATOM 353  S SG  . CYS A 1 46  ? -20.610 30.092  11.731  1.00 98.16 46  A 1 
ATOM 354  N N   . PRO A 1 47  ? -18.971 30.432  7.195   1.00 98.56 47  A 1 
ATOM 355  C CA  . PRO A 1 47  ? -18.305 29.876  6.024   1.00 98.54 47  A 1 
ATOM 356  C C   . PRO A 1 47  ? -18.118 28.364  6.167   1.00 98.67 47  A 1 
ATOM 357  O O   . PRO A 1 47  ? -17.642 27.893  7.205   1.00 98.54 47  A 1 
ATOM 358  C CB  . PRO A 1 47  ? -16.957 30.591  5.916   1.00 98.10 47  A 1 
ATOM 359  C CG  . PRO A 1 47  ? -17.177 31.884  6.696   1.00 96.28 47  A 1 
ATOM 360  C CD  . PRO A 1 47  ? -18.152 31.467  7.788   1.00 98.17 47  A 1 
ATOM 361  N N   . HIS A 1 48  ? -18.469 27.629  5.124   1.00 98.62 48  A 1 
ATOM 362  C CA  . HIS A 1 48  ? -18.302 26.181  5.088   1.00 98.66 48  A 1 
ATOM 363  C C   . HIS A 1 48  ? -17.992 25.694  3.673   1.00 98.66 48  A 1 
ATOM 364  O O   . HIS A 1 48  ? -18.288 26.373  2.697   1.00 98.34 48  A 1 
ATOM 365  C CB  . HIS A 1 48  ? -19.541 25.489  5.682   1.00 98.50 48  A 1 
ATOM 366  C CG  . HIS A 1 48  ? -20.821 25.766  4.940   1.00 98.42 48  A 1 
ATOM 367  N ND1 . HIS A 1 48  ? -21.625 26.871  5.093   1.00 95.11 48  A 1 
ATOM 368  C CD2 . HIS A 1 48  ? -21.405 24.969  3.992   1.00 95.03 48  A 1 
ATOM 369  C CE1 . HIS A 1 48  ? -22.668 26.747  4.256   1.00 94.94 48  A 1 
ATOM 370  N NE2 . HIS A 1 48  ? -22.578 25.605  3.567   1.00 95.75 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -17.355 24.524  3.586   1.00 98.62 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -17.019 23.800  2.350   1.00 98.68 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -16.929 22.304  2.664   1.00 98.71 49  A 1 
ATOM 374  O O   . THR A 1 49  ? -17.320 21.878  3.756   1.00 98.55 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -15.720 24.365  1.734   1.00 98.58 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -15.488 23.791  0.469   1.00 97.65 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -14.469 24.112  2.579   1.00 97.35 49  A 1 
ATOM 378  N N   . THR A 1 50  ? -16.406 21.487  1.736   1.00 98.55 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? -16.118 20.062  1.952   1.00 98.58 50  A 1 
ATOM 380  C C   . THR A 1 50  ? -14.643 19.743  1.720   1.00 98.60 50  A 1 
ATOM 381  O O   . THR A 1 50  ? -13.953 20.429  0.958   1.00 98.32 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? -17.006 19.150  1.091   1.00 98.26 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? -16.825 19.421  -0.278  1.00 96.87 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? -18.491 19.318  1.403   1.00 95.89 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? -14.152 18.689  2.370   1.00 98.47 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? -12.796 18.165  2.219   1.00 98.48 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? -12.822 16.746  1.662   1.00 98.42 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? -13.662 15.938  2.050   1.00 98.07 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? -12.053 18.172  3.561   1.00 98.41 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? -11.942 19.537  4.250   1.00 98.04 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? -11.212 19.353  5.576   1.00 97.33 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? -11.174 20.549  3.405   1.00 97.35 51  A 1 
ATOM 393  N N   . GLN A 1 52  ? -11.852 16.426  0.816   1.00 98.36 52  A 1 
ATOM 394  C CA  . GLN A 1 52  ? -11.604 15.062  0.355   1.00 98.26 52  A 1 
ATOM 395  C C   . GLN A 1 52  ? -10.827 14.272  1.421   1.00 98.44 52  A 1 
ATOM 396  O O   . GLN A 1 52  ? -9.851  14.781  1.986   1.00 98.25 52  A 1 
ATOM 397  C CB  . GLN A 1 52  ? -10.838 15.097  -0.974  1.00 97.75 52  A 1 
ATOM 398  C CG  . GLN A 1 52  ? -11.603 15.832  -2.088  1.00 94.45 52  A 1 
ATOM 399  C CD  . GLN A 1 52  ? -12.914 15.135  -2.449  1.00 88.37 52  A 1 
ATOM 400  O OE1 . GLN A 1 52  ? -12.970 13.935  -2.629  1.00 78.51 52  A 1 
ATOM 401  N NE2 . GLN A 1 52  ? -14.010 15.849  -2.556  1.00 73.28 52  A 1 
ATOM 402  N N   . THR A 1 53  ? -11.242 13.031  1.660   1.00 97.22 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? -10.735 12.190  2.764   1.00 97.32 53  A 1 
ATOM 404  C C   . THR A 1 53  ? -10.374 10.770  2.339   1.00 96.91 53  A 1 
ATOM 405  O O   . THR A 1 53  ? -10.083 9.925   3.188   1.00 95.14 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? -11.766 12.113  3.892   1.00 97.19 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? -12.943 11.522  3.412   1.00 95.61 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? -12.127 13.492  4.432   1.00 95.00 53  A 1 
ATOM 409  N N   . SER A 1 54  ? -10.388 10.475  1.043   1.00 96.71 54  A 1 
ATOM 410  C CA  . SER A 1 54  ? -10.181 9.140   0.488   1.00 96.45 54  A 1 
ATOM 411  C C   . SER A 1 54  ? -9.205  9.148   -0.691  1.00 96.15 54  A 1 
ATOM 412  O O   . SER A 1 54  ? -8.800  10.212  -1.186  1.00 95.70 54  A 1 
ATOM 413  C CB  . SER A 1 54  ? -11.544 8.544   0.103   1.00 96.00 54  A 1 
ATOM 414  O OG  . SER A 1 54  ? -12.152 9.304   -0.927  1.00 93.36 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? -8.818  7.943   -1.135  1.00 94.64 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? -7.985  7.712   -2.310  1.00 95.02 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? -6.685  8.553   -2.306  1.00 95.26 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? -6.103  8.820   -1.250  1.00 94.34 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? -8.882  7.878   -3.551  1.00 93.89 55  A 1 
ATOM 420  N N   . PHE A 1 56  ? -6.227  8.995   -3.473  1.00 94.75 56  A 1 
ATOM 421  C CA  . PHE A 1 56  ? -4.989  9.774   -3.625  1.00 94.72 56  A 1 
ATOM 422  C C   . PHE A 1 56  ? -4.943  11.066  -2.797  1.00 95.67 56  A 1 
ATOM 423  O O   . PHE A 1 56  ? -3.855  11.544  -2.464  1.00 94.56 56  A 1 
ATOM 424  C CB  . PHE A 1 56  ? -4.789  10.111  -5.107  1.00 92.85 56  A 1 
ATOM 425  C CG  . PHE A 1 56  ? -4.459  8.918   -5.978  1.00 88.27 56  A 1 
ATOM 426  C CD1 . PHE A 1 56  ? -3.311  8.150   -5.709  1.00 81.95 56  A 1 
ATOM 427  C CD2 . PHE A 1 56  ? -5.279  8.582   -7.073  1.00 80.85 56  A 1 
ATOM 428  C CE1 . PHE A 1 56  ? -2.989  7.046   -6.519  1.00 75.81 56  A 1 
ATOM 429  C CE2 . PHE A 1 56  ? -4.953  7.478   -7.883  1.00 76.12 56  A 1 
ATOM 430  C CZ  . PHE A 1 56  ? -3.808  6.709   -7.606  1.00 76.41 56  A 1 
ATOM 431  N N   . ARG A 1 57  ? -6.092  11.624  -2.422  1.00 96.66 57  A 1 
ATOM 432  C CA  . ARG A 1 57  ? -6.157  12.871  -1.640  1.00 97.24 57  A 1 
ATOM 433  C C   . ARG A 1 57  ? -5.632  12.714  -0.213  1.00 97.63 57  A 1 
ATOM 434  O O   . ARG A 1 57  ? -5.304  13.718  0.416   1.00 96.69 57  A 1 
ATOM 435  C CB  . ARG A 1 57  ? -7.589  13.422  -1.651  1.00 96.93 57  A 1 
ATOM 436  C CG  . ARG A 1 57  ? -8.112  13.745  -3.059  1.00 94.20 57  A 1 
ATOM 437  C CD  . ARG A 1 57  ? -7.363  14.899  -3.762  1.00 90.15 57  A 1 
ATOM 438  N NE  . ARG A 1 57  ? -7.611  16.207  -3.117  1.00 82.66 57  A 1 
ATOM 439  C CZ  . ARG A 1 57  ? -7.231  17.395  -3.556  1.00 73.69 57  A 1 
ATOM 440  N NH1 . ARG A 1 57  ? -6.515  17.539  -4.629  1.00 67.44 57  A 1 
ATOM 441  N NH2 . ARG A 1 57  ? -7.579  18.477  -2.909  1.00 65.27 57  A 1 
ATOM 442  N N   . VAL A 1 58  ? -5.517  11.473  0.259   1.00 96.28 58  A 1 
ATOM 443  C CA  . VAL A 1 58  ? -4.945  11.119  1.571   1.00 96.18 58  A 1 
ATOM 444  C C   . VAL A 1 58  ? -3.824  10.073  1.465   1.00 96.04 58  A 1 
ATOM 445  O O   . VAL A 1 58  ? -3.444  9.470   2.462   1.00 95.66 58  A 1 
ATOM 446  C CB  . VAL A 1 58  ? -6.046  10.698  2.567   1.00 96.38 58  A 1 
ATOM 447  C CG1 . VAL A 1 58  ? -7.035  11.845  2.820   1.00 94.73 58  A 1 
ATOM 448  C CG2 . VAL A 1 58  ? -6.831  9.471   2.085   1.00 94.63 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? -3.279  9.852   0.264   1.00 95.59 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? -2.156  8.934   0.044   1.00 94.61 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? -2.529  7.451   -0.069  1.00 94.49 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? -1.642  6.600   -0.005  1.00 93.04 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? -3.816  7.139   -0.244  1.00 93.72 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? -4.361  5.795   -0.462  1.00 93.12 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? -4.552  5.504   -1.962  1.00 92.31 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? -4.631  6.444   -2.756  1.00 91.51 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? -5.697  5.669   0.291   1.00 93.68 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? -5.571  5.665   1.824   1.00 93.56 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? -6.968  5.762   2.440   1.00 91.25 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? -4.910  4.380   2.332   1.00 92.10 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? -4.679  4.217   -2.371  1.00 92.41 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? -5.044  3.844   -3.736  1.00 90.72 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? -6.398  4.420   -4.168  1.00 91.59 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? -7.272  4.697   -3.343  1.00 91.09 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? -5.088  2.311   -3.765  1.00 88.91 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? -4.216  1.906   -2.587  1.00 87.20 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? -4.441  3.025   -1.579  1.00 89.36 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? -6.595  4.546   -5.484  1.00 91.68 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? -7.883  4.959   -6.048  1.00 91.25 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? -9.016  4.018   -5.603  1.00 91.19 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? -8.868  2.800   -5.590  1.00 89.31 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? -7.779  5.025   -7.583  1.00 89.79 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? -9.021  5.639   -8.256  1.00 81.65 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? -9.339  7.065   -7.774  1.00 78.77 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? -10.534 7.422   -7.766  1.00 71.40 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? -8.391  7.794   -7.392  1.00 72.66 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? -10.152 4.592   -5.218  1.00 89.83 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? -11.298 3.824   -4.725  1.00 89.81 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? -11.169 3.294   -3.292  1.00 91.48 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -12.105 2.653   -2.812  1.00 89.80 63  A 1 
ATOM 481  N N   . GLN A 1 64  ? -10.078 3.563   -2.580  1.00 90.93 64  A 1 
ATOM 482  C CA  . GLN A 1 64  ? -9.946  3.188   -1.170  1.00 91.63 64  A 1 
ATOM 483  C C   . GLN A 1 64  ? -10.466 4.298   -0.239  1.00 93.04 64  A 1 
ATOM 484  O O   . GLN A 1 64  ? -10.048 5.454   -0.311  1.00 92.76 64  A 1 
ATOM 485  C CB  . GLN A 1 64  ? -8.500  2.763   -0.867  1.00 89.68 64  A 1 
ATOM 486  C CG  . GLN A 1 64  ? -8.388  2.143   0.534   1.00 83.32 64  A 1 
ATOM 487  C CD  . GLN A 1 64  ? -7.024  1.520   0.834   1.00 78.63 64  A 1 
ATOM 488  O OE1 . GLN A 1 64  ? -6.158  1.353   -0.002  1.00 73.40 64  A 1 
ATOM 489  N NE2 . GLN A 1 64  ? -6.776  1.131   2.067   1.00 70.21 64  A 1 
ATOM 490  N N   . MET A 1 65  ? -11.366 3.919   0.675   1.00 92.12 65  A 1 
ATOM 491  C CA  . MET A 1 65  ? -11.896 4.796   1.722   1.00 93.34 65  A 1 
ATOM 492  C C   . MET A 1 65  ? -10.814 5.215   2.725   1.00 93.45 65  A 1 
ATOM 493  O O   . MET A 1 65  ? -9.871  4.465   2.996   1.00 92.78 65  A 1 
ATOM 494  C CB  . MET A 1 65  ? -13.085 4.109   2.416   1.00 92.83 65  A 1 
ATOM 495  C CG  . MET A 1 65  ? -12.697 2.857   3.209   1.00 91.08 65  A 1 
ATOM 496  S SD  . MET A 1 65  ? -14.088 1.784   3.636   1.00 89.39 65  A 1 
ATOM 497  C CE  . MET A 1 65  ? -13.238 0.544   4.641   1.00 80.43 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? -10.965 6.416   3.290   1.00 92.53 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? -10.148 6.875   4.409   1.00 92.76 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? -10.415 6.078   5.691   1.00 93.60 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? -11.330 5.259   5.770   1.00 93.23 66  A 1 
ATOM 502  N N   . ASN A 1 67  ? -9.589  6.307   6.699   1.00 94.46 67  A 1 
ATOM 503  C CA  . ASN A 1 67  ? -9.759  5.788   8.052   1.00 94.18 67  A 1 
ATOM 504  C C   . ASN A 1 67  ? -9.129  6.764   9.047   1.00 95.13 67  A 1 
ATOM 505  O O   . ASN A 1 67  ? -8.361  7.645   8.652   1.00 94.81 67  A 1 
ATOM 506  C CB  . ASN A 1 67  ? -9.146  4.381   8.152   1.00 92.81 67  A 1 
ATOM 507  C CG  . ASN A 1 67  ? -7.657  4.350   7.856   1.00 91.70 67  A 1 
ATOM 508  O OD1 . ASN A 1 67  ? -6.834  4.919   8.553   1.00 86.97 67  A 1 
ATOM 509  N ND2 . ASN A 1 67  ? -7.254  3.697   6.795   1.00 85.94 67  A 1 
ATOM 510  N N   . SER A 1 68  ? -9.409  6.574   10.342  1.00 95.33 68  A 1 
ATOM 511  C CA  . SER A 1 68  ? -8.959  7.502   11.383  1.00 95.92 68  A 1 
ATOM 512  C C   . SER A 1 68  ? -7.434  7.619   11.480  1.00 96.25 68  A 1 
ATOM 513  O O   . SER A 1 68  ? -6.916  8.717   11.686  1.00 96.16 68  A 1 
ATOM 514  C CB  . SER A 1 68  ? -9.537  7.102   12.742  1.00 95.99 68  A 1 
ATOM 515  O OG  . SER A 1 68  ? -10.918 6.838   12.629  1.00 92.61 68  A 1 
ATOM 516  N N   . GLU A 1 69  ? -6.667  6.538   11.267  1.00 95.27 69  A 1 
ATOM 517  C CA  . GLU A 1 69  ? -5.201  6.600   11.272  1.00 94.88 69  A 1 
ATOM 518  C C   . GLU A 1 69  ? -4.679  7.490   10.137  1.00 95.85 69  A 1 
ATOM 519  O O   . GLU A 1 69  ? -3.960  8.467   10.374  1.00 95.41 69  A 1 
ATOM 520  C CB  . GLU A 1 69  ? -4.623  5.171   11.217  1.00 93.93 69  A 1 
ATOM 521  C CG  . GLU A 1 69  ? -3.104  5.137   10.995  1.00 81.61 69  A 1 
ATOM 522  C CD  . GLU A 1 69  ? -2.476  3.736   11.086  1.00 75.54 69  A 1 
ATOM 523  O OE1 . GLU A 1 69  ? -1.237  3.654   10.898  1.00 67.31 69  A 1 
ATOM 524  O OE2 . GLU A 1 69  ? -3.199  2.753   11.379  1.00 67.37 69  A 1 
ATOM 525  N N   . VAL A 1 70  ? -5.078  7.187   8.893   1.00 94.75 70  A 1 
ATOM 526  C CA  . VAL A 1 70  ? -4.672  7.942   7.704   1.00 95.41 70  A 1 
ATOM 527  C C   . VAL A 1 70  ? -5.178  9.382   7.770   1.00 96.52 70  A 1 
ATOM 528  O O   . VAL A 1 70  ? -4.431  10.310  7.450   1.00 96.80 70  A 1 
ATOM 529  C CB  . VAL A 1 70  ? -5.171  7.229   6.433   1.00 94.79 70  A 1 
ATOM 530  C CG1 . VAL A 1 70  ? -4.954  8.060   5.164   1.00 91.68 70  A 1 
ATOM 531  C CG2 . VAL A 1 70  ? -4.438  5.897   6.237   1.00 91.44 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -6.416  9.590   8.217   1.00 96.70 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -7.016  10.909  8.368   1.00 97.08 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -6.218  11.795  9.316   1.00 97.76 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -5.733  12.853  8.911   1.00 98.03 71  A 1 
ATOM 536  N N   . HIS A 1 72  ? -5.977  11.347  10.541  1.00 97.08 72  A 1 
ATOM 537  C CA  . HIS A 1 72  ? -5.230  12.118  11.538  1.00 97.72 72  A 1 
ATOM 538  C C   . HIS A 1 72  ? -3.761  12.316  11.151  1.00 97.45 72  A 1 
ATOM 539  O O   . HIS A 1 72  ? -3.218  13.395  11.395  1.00 97.27 72  A 1 
ATOM 540  C CB  . HIS A 1 72  ? -5.359  11.474  12.918  1.00 98.09 72  A 1 
ATOM 541  C CG  . HIS A 1 72  ? -6.727  11.643  13.522  1.00 98.38 72  A 1 
ATOM 542  N ND1 . HIS A 1 72  ? -7.871  10.974  13.151  1.00 96.47 72  A 1 
ATOM 543  C CD2 . HIS A 1 72  ? -7.071  12.495  14.539  1.00 96.75 72  A 1 
ATOM 544  C CE1 . HIS A 1 72  ? -8.878  11.411  13.919  1.00 96.97 72  A 1 
ATOM 545  N NE2 . HIS A 1 72  ? -8.435  12.334  14.783  1.00 97.18 72  A 1 
ATOM 546  N N   . LEU A 1 73  ? -3.120  11.342  10.486  1.00 97.29 73  A 1 
ATOM 547  C CA  . LEU A 1 73  ? -1.775  11.511  9.928   1.00 96.94 73  A 1 
ATOM 548  C C   . LEU A 1 73  ? -1.736  12.660  8.916   1.00 97.62 73  A 1 
ATOM 549  O O   . LEU A 1 73  ? -0.880  13.533  9.020   1.00 97.41 73  A 1 
ATOM 550  C CB  . LEU A 1 73  ? -1.304  10.204  9.260   1.00 95.98 73  A 1 
ATOM 551  C CG  . LEU A 1 73  ? -0.773  9.124   10.221  1.00 92.09 73  A 1 
ATOM 552  C CD1 . LEU A 1 73  ? -0.607  7.802   9.467   1.00 87.69 73  A 1 
ATOM 553  C CD2 . LEU A 1 73  ? 0.598   9.508   10.779  1.00 88.32 73  A 1 
ATOM 554  N N   . ASN A 1 74  ? -2.666  12.701  7.958   1.00 97.88 74  A 1 
ATOM 555  C CA  . ASN A 1 74  ? -2.718  13.752  6.940   1.00 98.29 74  A 1 
ATOM 556  C C   . ASN A 1 74  ? -3.022  15.128  7.549   1.00 98.55 74  A 1 
ATOM 557  O O   . ASN A 1 74  ? -2.360  16.112  7.209   1.00 98.29 74  A 1 
ATOM 558  C CB  . ASN A 1 74  ? -3.750  13.377  5.863   1.00 98.19 74  A 1 
ATOM 559  C CG  . ASN A 1 74  ? -3.175  12.448  4.812   1.00 97.92 74  A 1 
ATOM 560  O OD1 . ASN A 1 74  ? -2.751  12.878  3.753   1.00 90.12 74  A 1 
ATOM 561  N ND2 . ASN A 1 74  ? -3.129  11.166  5.064   1.00 91.18 74  A 1 
ATOM 562  N N   . ILE A 1 75  ? -3.973  15.194  8.494   1.00 98.45 75  A 1 
ATOM 563  C CA  . ILE A 1 75  ? -4.324  16.430  9.204   1.00 98.55 75  A 1 
ATOM 564  C C   . ILE A 1 75  ? -3.106  16.969  9.955   1.00 98.52 75  A 1 
ATOM 565  O O   . ILE A 1 75  ? -2.721  18.123  9.769   1.00 98.47 75  A 1 
ATOM 566  C CB  . ILE A 1 75  ? -5.525  16.206  10.159  1.00 98.60 75  A 1 
ATOM 567  C CG1 . ILE A 1 75  ? -6.812  15.856  9.378   1.00 98.40 75  A 1 
ATOM 568  C CG2 . ILE A 1 75  ? -5.782  17.476  11.000  1.00 98.37 75  A 1 
ATOM 569  C CD1 . ILE A 1 75  ? -7.955  15.328  10.260  1.00 97.95 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? -2.480  16.140  10.785  1.00 98.42 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? -1.347  16.540  11.613  1.00 98.39 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? -0.084  16.855  10.811  1.00 98.51 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? 0.662   17.762  11.178  1.00 98.37 76  A 1 
ATOM 574  N N   . ALA A 1 77  ? 0.153   16.150  9.694   1.00 98.32 77  A 1 
ATOM 575  C CA  . ALA A 1 77  ? 1.320   16.346  8.837   1.00 98.27 77  A 1 
ATOM 576  C C   . ALA A 1 77  ? 1.250   17.624  7.992   1.00 98.35 77  A 1 
ATOM 577  O O   . ALA A 1 77  ? 2.292   18.134  7.578   1.00 98.07 77  A 1 
ATOM 578  C CB  . ALA A 1 77  ? 1.471   15.113  7.941   1.00 98.04 77  A 1 
ATOM 579  N N   . GLY A 1 78  ? 0.039   18.132  7.710   1.00 98.43 78  A 1 
ATOM 580  C CA  . GLY A 1 78  ? -0.138  19.270  6.803   1.00 98.51 78  A 1 
ATOM 581  C C   . GLY A 1 78  ? 0.305   18.980  5.360   1.00 98.53 78  A 1 
ATOM 582  O O   . GLY A 1 78  ? 0.708   19.887  4.631   1.00 98.12 78  A 1 
ATOM 583  N N   . ARG A 1 79  ? 0.289   17.710  4.957   1.00 98.42 79  A 1 
ATOM 584  C CA  . ARG A 1 79  ? 0.674   17.202  3.628   1.00 98.27 79  A 1 
ATOM 585  C C   . ARG A 1 79  ? 0.021   15.844  3.394   1.00 98.42 79  A 1 
ATOM 586  O O   . ARG A 1 79  ? -0.385  15.190  4.359   1.00 97.94 79  A 1 
ATOM 587  C CB  . ARG A 1 79  ? 2.210   17.108  3.533   1.00 96.99 79  A 1 
ATOM 588  C CG  . ARG A 1 79  ? 2.818   15.956  4.360   1.00 92.96 79  A 1 
ATOM 589  C CD  . ARG A 1 79  ? 4.317   16.118  4.572   1.00 93.38 79  A 1 
ATOM 590  N NE  . ARG A 1 79  ? 4.569   17.125  5.621   1.00 91.40 79  A 1 
ATOM 591  C CZ  . ARG A 1 79  ? 5.717   17.358  6.217   1.00 90.87 79  A 1 
ATOM 592  N NH1 . ARG A 1 79  ? 6.817   16.768  5.857   1.00 81.17 79  A 1 
ATOM 593  N NH2 . ARG A 1 79  ? 5.781   18.187  7.209   1.00 83.48 79  A 1 
ATOM 594  N N   . VAL A 1 80  ? -0.022  15.397  2.147   1.00 97.63 80  A 1 
ATOM 595  C CA  . VAL A 1 80  ? -0.437  14.024  1.831   1.00 97.38 80  A 1 
ATOM 596  C C   . VAL A 1 80  ? 0.631   13.053  2.340   1.00 97.04 80  A 1 
ATOM 597  O O   . VAL A 1 80  ? 1.801   13.162  1.969   1.00 96.34 80  A 1 
ATOM 598  C CB  . VAL A 1 80  ? -0.702  13.833  0.327   1.00 97.14 80  A 1 
ATOM 599  C CG1 . VAL A 1 80  ? -1.145  12.396  0.022   1.00 95.87 80  A 1 
ATOM 600  C CG2 . VAL A 1 80  ? -1.808  14.775  -0.169  1.00 95.64 80  A 1 
ATOM 601  N N   . VAL A 1 81  ? 0.224   12.104  3.180   1.00 96.71 81  A 1 
ATOM 602  C CA  . VAL A 1 81  ? 1.076   11.026  3.696   1.00 96.18 81  A 1 
ATOM 603  C C   . VAL A 1 81  ? 0.810   9.771   2.869   1.00 95.56 81  A 1 
ATOM 604  O O   . VAL A 1 81  ? -0.175  9.068   3.078   1.00 94.78 81  A 1 
ATOM 605  C CB  . VAL A 1 81  ? 0.852   10.794  5.202   1.00 96.15 81  A 1 
ATOM 606  C CG1 . VAL A 1 81  ? 1.812   9.718   5.731   1.00 94.75 81  A 1 
ATOM 607  C CG2 . VAL A 1 81  ? 1.107   12.081  5.999   1.00 94.67 81  A 1 
ATOM 608  N N   . TRP A 1 82  ? 1.692   9.510   1.905   1.00 96.01 82  A 1 
ATOM 609  C CA  . TRP A 1 82  ? 1.565   8.380   0.991   1.00 95.01 82  A 1 
ATOM 610  C C   . TRP A 1 82  ? 1.759   7.048   1.715   1.00 94.18 82  A 1 
ATOM 611  O O   . TRP A 1 82  ? 2.790   6.821   2.348   1.00 92.40 82  A 1 
ATOM 612  C CB  . TRP A 1 82  ? 2.556   8.535   -0.164  1.00 94.22 82  A 1 
ATOM 613  C CG  . TRP A 1 82  ? 2.335   9.769   -0.983  1.00 93.99 82  A 1 
ATOM 614  C CD1 . TRP A 1 82  ? 3.083   10.891  -0.946  1.00 90.21 82  A 1 
ATOM 615  C CD2 . TRP A 1 82  ? 1.243   10.045  -1.915  1.00 92.68 82  A 1 
ATOM 616  N NE1 . TRP A 1 82  ? 2.538   11.841  -1.790  1.00 89.06 82  A 1 
ATOM 617  C CE2 . TRP A 1 82  ? 1.396   11.375  -2.409  1.00 91.13 82  A 1 
ATOM 618  C CE3 . TRP A 1 82  ? 0.131   9.310   -2.380  1.00 89.90 82  A 1 
ATOM 619  C CZ2 . TRP A 1 82  ? 0.485   11.945  -3.313  1.00 89.26 82  A 1 
ATOM 620  C CZ3 . TRP A 1 82  ? -0.786  9.875   -3.289  1.00 87.20 82  A 1 
ATOM 621  C CH2 . TRP A 1 82  ? -0.612  11.188  -3.755  1.00 86.75 82  A 1 
ATOM 622  N N   . GLN A 1 83  ? 0.775   6.162   1.570   1.00 93.79 83  A 1 
ATOM 623  C CA  . GLN A 1 83  ? 0.856   4.799   2.078   1.00 92.85 83  A 1 
ATOM 624  C C   . GLN A 1 83  ? 1.745   3.934   1.169   1.00 93.32 83  A 1 
ATOM 625  O O   . GLN A 1 83  ? 1.912   4.225   -0.017  1.00 92.50 83  A 1 
ATOM 626  C CB  . GLN A 1 83  ? -0.555  4.217   2.228   1.00 91.95 83  A 1 
ATOM 627  C CG  . GLN A 1 83  ? -1.459  5.055   3.150   1.00 88.69 83  A 1 
ATOM 628  C CD  . GLN A 1 83  ? -0.853  5.250   4.537   1.00 87.03 83  A 1 
ATOM 629  O OE1 . GLN A 1 83  ? -0.581  4.305   5.260   1.00 77.50 83  A 1 
ATOM 630  N NE2 . GLN A 1 83  ? -0.586  6.474   4.944   1.00 75.21 83  A 1 
ATOM 631  N N   . GLU A 1 84  ? 2.310   2.859   1.720   1.00 92.30 84  A 1 
ATOM 632  C CA  . GLU A 1 84  ? 3.364   2.076   1.054   1.00 92.44 84  A 1 
ATOM 633  C C   . GLU A 1 84  ? 2.941   1.524   -0.314  1.00 93.18 84  A 1 
ATOM 634  O O   . GLU A 1 84  ? 3.704   1.636   -1.274  1.00 92.60 84  A 1 
ATOM 635  C CB  . GLU A 1 84  ? 3.834   0.926   1.962   1.00 92.06 84  A 1 
ATOM 636  C CG  . GLU A 1 84  ? 4.396   1.362   3.329   1.00 89.14 84  A 1 
ATOM 637  C CD  . GLU A 1 84  ? 5.692   2.196   3.271   1.00 87.20 84  A 1 
ATOM 638  O OE1 . GLU A 1 84  ? 6.243   2.491   4.351   1.00 79.08 84  A 1 
ATOM 639  O OE2 . GLU A 1 84  ? 6.156   2.560   2.170   1.00 78.81 84  A 1 
ATOM 640  N N   . LEU A 1 85  ? 1.720   1.007   -0.447  1.00 91.54 85  A 1 
ATOM 641  C CA  . LEU A 1 85  ? 1.211   0.529   -1.738  1.00 91.23 85  A 1 
ATOM 642  C C   . LEU A 1 85  ? 1.238   1.654   -2.785  1.00 91.95 85  A 1 
ATOM 643  O O   . LEU A 1 85  ? 1.798   1.477   -3.866  1.00 91.70 85  A 1 
ATOM 644  C CB  . LEU A 1 85  ? -0.191  -0.083  -1.534  1.00 89.86 85  A 1 
ATOM 645  C CG  . LEU A 1 85  ? -0.778  -0.750  -2.798  1.00 86.47 85  A 1 
ATOM 646  C CD1 . LEU A 1 85  ? -1.798  -1.823  -2.397  1.00 79.06 85  A 1 
ATOM 647  C CD2 . LEU A 1 85  ? -1.519  0.221   -3.715  1.00 80.01 85  A 1 
ATOM 648  N N   . THR A 1 86  ? 0.719   2.830   -2.445  1.00 93.82 86  A 1 
ATOM 649  C CA  . THR A 1 86  ? 0.646   3.982   -3.356  1.00 93.87 86  A 1 
ATOM 650  C C   . THR A 1 86  ? 2.028   4.544   -3.681  1.00 94.35 86  A 1 
ATOM 651  O O   . THR A 1 86  ? 2.268   4.968   -4.811  1.00 93.90 86  A 1 
ATOM 652  C CB  . THR A 1 86  ? -0.232  5.087   -2.755  1.00 93.38 86  A 1 
ATOM 653  O OG1 . THR A 1 86  ? -1.423  4.548   -2.234  1.00 88.21 86  A 1 
ATOM 654  C CG2 . THR A 1 86  ? -0.635  6.127   -3.803  1.00 87.13 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? 2.984   4.515   -2.736  1.00 94.85 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? 4.387   4.882   -3.011  1.00 95.17 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? 5.005   3.972   -4.071  1.00 95.61 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? 5.687   4.461   -4.969  1.00 95.19 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? 5.231   4.814   -1.726  1.00 94.39 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? 4.942   5.978   -0.767  1.00 91.80 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? 5.669   5.773   0.569   1.00 92.35 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? 7.139   5.818   0.444   1.00 91.45 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? 8.000   5.303   1.313   1.00 93.11 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? 7.626   4.660   2.377   1.00 86.90 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? 9.276   5.418   1.134   1.00 86.34 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? 4.765   2.665   -3.970  1.00 93.89 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? 5.256   1.689   -4.952  1.00 94.16 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? 4.589   1.909   -6.314  1.00 94.25 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? 5.301   1.949   -7.317  1.00 94.56 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? 5.074   0.244   -4.454  1.00 94.81 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? 5.576   -0.778  -5.487  1.00 93.78 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? 5.858   -0.017  -3.165  1.00 92.95 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 3.269   2.121   -6.357  1.00 94.36 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 2.538   2.436   -7.593  1.00 93.52 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 3.141   3.660   -8.298  1.00 93.79 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 3.560   3.576   -9.451  1.00 94.02 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 1.044   2.706   -7.306  1.00 93.12 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 0.227   1.454   -6.982  1.00 91.48 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 0.553   0.389   -7.551  1.00 88.40 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? -0.734  1.574   -6.188  1.00 87.66 89  A 1 
ATOM 681  N N   . GLN A 1 90  ? 3.285   4.774   -7.585  1.00 95.04 90  A 1 
ATOM 682  C CA  . GLN A 1 90  ? 3.834   6.017   -8.131  1.00 94.84 90  A 1 
ATOM 683  C C   . GLN A 1 90  ? 5.259   5.845   -8.666  1.00 95.56 90  A 1 
ATOM 684  O O   . GLN A 1 90  ? 5.600   6.371   -9.729  1.00 95.57 90  A 1 
ATOM 685  C CB  . GLN A 1 90  ? 3.837   7.099   -7.041  1.00 94.56 90  A 1 
ATOM 686  C CG  . GLN A 1 90  ? 2.426   7.621   -6.739  1.00 91.42 90  A 1 
ATOM 687  C CD  . GLN A 1 90  ? 2.413   8.677   -5.645  1.00 89.30 90  A 1 
ATOM 688  O OE1 . GLN A 1 90  ? 3.395   8.987   -4.989  1.00 82.29 90  A 1 
ATOM 689  N NE2 . GLN A 1 90  ? 1.282   9.309   -5.431  1.00 79.70 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? 6.104   5.100   -7.944  1.00 95.28 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? 7.465   4.830   -8.387  1.00 95.59 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? 7.492   3.972   -9.661  1.00 95.75 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? 8.269   4.251   -10.574 1.00 95.52 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? 8.233   4.174   -7.238  1.00 95.85 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? 6.629   2.960   -9.766  1.00 95.23 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? 6.523   2.115   -10.960 1.00 94.64 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? 5.963   2.881   -12.166 1.00 94.50 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? 6.472   2.729   -13.278 1.00 94.02 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? 5.658   0.885   -10.632 1.00 94.50 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? 6.336   -0.128  -9.691  1.00 93.45 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? 5.315   -1.193  -9.281  1.00 91.63 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? 7.523   -0.836  -10.361 1.00 91.86 92  A 1 
ATOM 703  N N   . GLU A 1 93  ? 4.979   3.753   -11.960 1.00 93.90 93  A 1 
ATOM 704  C CA  . GLU A 1 93  ? 4.477   4.651   -13.003 1.00 93.65 93  A 1 
ATOM 705  C C   . GLU A 1 93  ? 5.563   5.619   -13.492 1.00 94.37 93  A 1 
ATOM 706  O O   . GLU A 1 93  ? 5.724   5.819   -14.699 1.00 94.15 93  A 1 
ATOM 707  C CB  . GLU A 1 93  ? 3.308   5.476   -12.469 1.00 92.93 93  A 1 
ATOM 708  C CG  . GLU A 1 93  ? 1.999   4.688   -12.311 1.00 87.74 93  A 1 
ATOM 709  C CD  . GLU A 1 93  ? 0.871   5.575   -11.763 1.00 84.84 93  A 1 
ATOM 710  O OE1 . GLU A 1 93  ? -0.218  5.023   -11.515 1.00 77.10 93  A 1 
ATOM 711  O OE2 . GLU A 1 93  ? 1.088   6.814   -11.666 1.00 77.98 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? 6.353   6.195   -12.585 1.00 94.32 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? 7.488   7.042   -12.944 1.00 94.62 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? 8.569   6.249   -13.702 1.00 95.03 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? 9.076   6.725   -14.719 1.00 94.76 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? 8.017   7.706   -11.669 1.00 94.86 94  A 1 
ATOM 717  N N   . CYS A 1 95  ? 8.850   4.998   -13.305 1.00 94.59 95  A 1 
ATOM 718  C CA  . CYS A 1 95  ? 9.721   4.093   -14.064 1.00 93.59 95  A 1 
ATOM 719  C C   . CYS A 1 95  ? 9.232   3.912   -15.506 1.00 93.65 95  A 1 
ATOM 720  O O   . CYS A 1 95  ? 10.025  4.010   -16.438 1.00 92.79 95  A 1 
ATOM 721  C CB  . CYS A 1 95  ? 9.795   2.706   -13.397 1.00 92.46 95  A 1 
ATOM 722  S SG  . CYS A 1 95  ? 10.722  2.722   -11.848 1.00 85.58 95  A 1 
ATOM 723  N N   . ALA A 1 96  ? 7.930   3.675   -15.700 1.00 93.36 96  A 1 
ATOM 724  C CA  . ALA A 1 96  ? 7.341   3.493   -17.029 1.00 92.20 96  A 1 
ATOM 725  C C   . ALA A 1 96  ? 7.469   4.746   -17.914 1.00 93.25 96  A 1 
ATOM 726  O O   . ALA A 1 96  ? 7.553   4.633   -19.137 1.00 92.48 96  A 1 
ATOM 727  C CB  . ALA A 1 96  ? 5.877   3.073   -16.856 1.00 91.17 96  A 1 
ATOM 728  N N   . ARG A 1 97  ? 7.537   5.934   -17.307 1.00 94.79 97  A 1 
ATOM 729  C CA  . ARG A 1 97  ? 7.773   7.219   -17.988 1.00 94.94 97  A 1 
ATOM 730  C C   . ARG A 1 97  ? 9.260   7.600   -18.095 1.00 95.44 97  A 1 
ATOM 731  O O   . ARG A 1 97  ? 9.574   8.631   -18.680 1.00 94.94 97  A 1 
ATOM 732  C CB  . ARG A 1 97  ? 6.950   8.319   -17.294 1.00 95.20 97  A 1 
ATOM 733  C CG  . ARG A 1 97  ? 5.429   8.081   -17.410 1.00 94.24 97  A 1 
ATOM 734  C CD  . ARG A 1 97  ? 4.626   9.294   -16.939 1.00 92.18 97  A 1 
ATOM 735  N NE  . ARG A 1 97  ? 4.908   9.638   -15.535 1.00 88.44 97  A 1 
ATOM 736  C CZ  . ARG A 1 97  ? 4.315   9.177   -14.451 1.00 84.99 97  A 1 
ATOM 737  N NH1 . ARG A 1 97  ? 3.307   8.353   -14.488 1.00 78.18 97  A 1 
ATOM 738  N NH2 . ARG A 1 97  ? 4.745   9.563   -13.290 1.00 79.03 97  A 1 
ATOM 739  N N   . ASN A 1 98  ? 10.182  6.767   -17.589 1.00 94.14 98  A 1 
ATOM 740  C CA  . ASN A 1 98  ? 11.614  7.060   -17.457 1.00 94.10 98  A 1 
ATOM 741  C C   . ASN A 1 98  ? 11.900  8.341   -16.648 1.00 95.29 98  A 1 
ATOM 742  O O   . ASN A 1 98  ? 12.829  9.090   -16.953 1.00 94.18 98  A 1 
ATOM 743  C CB  . ASN A 1 98  ? 12.326  7.043   -18.822 1.00 92.88 98  A 1 
ATOM 744  C CG  . ASN A 1 98  ? 12.132  5.746   -19.572 1.00 88.00 98  A 1 
ATOM 745  O OD1 . ASN A 1 98  ? 12.727  4.728   -19.275 1.00 80.46 98  A 1 
ATOM 746  N ND2 . ASN A 1 98  ? 11.302  5.742   -20.587 1.00 78.67 98  A 1 
ATOM 747  N N   . GLU A 1 99  ? 11.098  8.592   -15.619 1.00 94.65 99  A 1 
ATOM 748  C CA  . GLU A 1 99  ? 11.260  9.714   -14.694 1.00 95.03 99  A 1 
ATOM 749  C C   . GLU A 1 99  ? 12.044  9.277   -13.442 1.00 95.24 99  A 1 
ATOM 750  O O   . GLU A 1 99  ? 11.978  8.105   -13.055 1.00 94.83 99  A 1 
ATOM 751  C CB  . GLU A 1 99  ? 9.884   10.282  -14.316 1.00 94.84 99  A 1 
ATOM 752  C CG  . GLU A 1 99  ? 9.178   10.968  -15.498 1.00 91.44 99  A 1 
ATOM 753  C CD  . GLU A 1 99  ? 7.714   11.348  -15.223 1.00 91.26 99  A 1 
ATOM 754  O OE1 . GLU A 1 99  ? 7.088   11.947  -16.129 1.00 82.41 99  A 1 
ATOM 755  O OE2 . GLU A 1 99  ? 7.152   10.964  -14.168 1.00 85.21 99  A 1 
ATOM 756  N N   . PRO A 1 100 ? 12.770  10.193  -12.766 1.00 95.89 100 A 1 
ATOM 757  C CA  . PRO A 1 100 ? 13.363  9.923   -11.460 1.00 95.48 100 A 1 
ATOM 758  C C   . PRO A 1 100 ? 12.309  9.433   -10.463 1.00 95.32 100 A 1 
ATOM 759  O O   . PRO A 1 100 ? 11.189  9.950   -10.433 1.00 94.31 100 A 1 
ATOM 760  C CB  . PRO A 1 100 ? 13.988  11.243  -10.997 1.00 94.65 100 A 1 
ATOM 761  C CG  . PRO A 1 100 ? 14.224  12.002  -12.300 1.00 93.16 100 A 1 
ATOM 762  C CD  . PRO A 1 100 ? 13.058  11.560  -13.180 1.00 95.32 100 A 1 
ATOM 763  N N   . ASN A 1 101 ? 12.662  8.446   -9.656  1.00 95.02 101 A 1 
ATOM 764  C CA  . ASN A 1 101 ? 11.717  7.843   -8.716  1.00 94.32 101 A 1 
ATOM 765  C C   . ASN A 1 101 ? 12.420  7.148   -7.546  1.00 94.78 101 A 1 
ATOM 766  O O   . ASN A 1 101 ? 13.569  6.709   -7.644  1.00 93.80 101 A 1 
ATOM 767  C CB  . ASN A 1 101 ? 10.807  6.861   -9.469  1.00 92.62 101 A 1 
ATOM 768  C CG  . ASN A 1 101 ? 11.564  5.670   -9.992  1.00 92.63 101 A 1 
ATOM 769  O OD1 . ASN A 1 101 ? 11.800  4.705   -9.277  1.00 87.08 101 A 1 
ATOM 770  N ND2 . ASN A 1 101 ? 11.996  5.713   -11.227 1.00 87.81 101 A 1 
ATOM 771  N N   . GLU A 1 102 ? 11.686  6.993   -6.456  1.00 95.02 102 A 1 
ATOM 772  C CA  . GLU A 1 102 ? 12.196  6.430   -5.206  1.00 94.72 102 A 1 
ATOM 773  C C   . GLU A 1 102 ? 12.730  4.994   -5.363  1.00 95.37 102 A 1 
ATOM 774  O O   . GLU A 1 102 ? 13.720  4.630   -4.725  1.00 94.02 102 A 1 
ATOM 775  C CB  . GLU A 1 102 ? 11.065  6.497   -4.164  1.00 92.57 102 A 1 
ATOM 776  C CG  . GLU A 1 102 ? 11.557  6.095   -2.773  1.00 86.83 102 A 1 
ATOM 777  C CD  . GLU A 1 102 ? 10.519  6.273   -1.663  1.00 89.19 102 A 1 
ATOM 778  O OE1 . GLU A 1 102 ? 10.941  6.195   -0.485  1.00 81.73 102 A 1 
ATOM 779  O OE2 . GLU A 1 102 ? 9.309   6.451   -1.911  1.00 84.83 102 A 1 
ATOM 780  N N   . LEU A 1 103 ? 12.128  4.174   -6.232  1.00 94.69 103 A 1 
ATOM 781  C CA  . LEU A 1 103 ? 12.523  2.778   -6.427  1.00 95.23 103 A 1 
ATOM 782  C C   . LEU A 1 103 ? 13.895  2.671   -7.103  1.00 95.75 103 A 1 
ATOM 783  O O   . LEU A 1 103 ? 14.837  2.158   -6.500  1.00 95.38 103 A 1 
ATOM 784  C CB  . LEU A 1 103 ? 11.416  2.034   -7.198  1.00 95.00 103 A 1 
ATOM 785  C CG  . LEU A 1 103 ? 11.756  0.576   -7.565  1.00 94.40 103 A 1 
ATOM 786  C CD1 . LEU A 1 103 ? 12.007  -0.293  -6.333  1.00 91.69 103 A 1 
ATOM 787  C CD2 . LEU A 1 103 ? 10.601  -0.037  -8.353  1.00 92.00 103 A 1 
ATOM 788  N N   . THR A 1 104 ? 14.034  3.153   -8.340  1.00 95.30 104 A 1 
ATOM 789  C CA  . THR A 1 104 ? 15.277  2.996   -9.122  1.00 95.20 104 A 1 
ATOM 790  C C   . THR A 1 104 ? 16.417  3.869   -8.609  1.00 95.22 104 A 1 
ATOM 791  O O   . THR A 1 104 ? 17.586  3.490   -8.740  1.00 94.45 104 A 1 
ATOM 792  C CB  . THR A 1 104 ? 15.061  3.240   -10.623 1.00 94.81 104 A 1 
ATOM 793  O OG1 . THR A 1 104 ? 14.504  4.500   -10.879 1.00 92.11 104 A 1 
ATOM 794  C CG2 . THR A 1 104 ? 14.135  2.186   -11.224 1.00 91.00 104 A 1 
ATOM 795  N N   . ASP A 1 105 ? 16.097  4.982   -7.948  1.00 95.58 105 A 1 
ATOM 796  C CA  . ASP A 1 105 ? 17.086  5.859   -7.323  1.00 95.07 105 A 1 
ATOM 797  C C   . ASP A 1 105 ? 17.557  5.345   -5.953  1.00 95.46 105 A 1 
ATOM 798  O O   . ASP A 1 105 ? 18.547  5.843   -5.403  1.00 94.81 105 A 1 
ATOM 799  C CB  . ASP A 1 105 ? 16.539  7.293   -7.239  1.00 94.37 105 A 1 
ATOM 800  C CG  . ASP A 1 105 ? 16.304  7.927   -8.617  1.00 91.99 105 A 1 
ATOM 801  O OD1 . ASP A 1 105 ? 16.952  7.477   -9.592  1.00 88.76 105 A 1 
ATOM 802  O OD2 . ASP A 1 105 ? 15.526  8.905   -8.669  1.00 88.42 105 A 1 
ATOM 803  N N   . SER A 1 106 ? 16.914  4.309   -5.400  1.00 95.60 106 A 1 
ATOM 804  C CA  . SER A 1 106 ? 17.322  3.729   -4.122  1.00 95.65 106 A 1 
ATOM 805  C C   . SER A 1 106 ? 18.657  2.980   -4.220  1.00 96.40 106 A 1 
ATOM 806  O O   . SER A 1 106 ? 18.955  2.252   -5.170  1.00 96.13 106 A 1 
ATOM 807  C CB  . SER A 1 106 ? 16.220  2.853   -3.513  1.00 94.38 106 A 1 
ATOM 808  O OG  . SER A 1 106 ? 16.178  1.580   -4.116  1.00 90.74 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? 19.497  3.128   -3.184  1.00 96.68 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? 20.742  2.362   -3.083  1.00 96.85 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? 20.480  0.852   -2.980  1.00 97.40 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? 21.272  0.049   -3.474  1.00 97.01 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? 21.531  2.877   -1.876  1.00 96.23 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? 19.360  0.462   -2.384  1.00 96.70 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? 18.944  -0.926  -2.238  1.00 96.95 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? 18.606  -1.574  -3.586  1.00 97.17 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? 19.086  -2.671  -3.873  1.00 96.96 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? 17.759  -0.954  -1.278  1.00 96.74 108 A 1 
ATOM 819  N N   . PHE A 1 109 ? 17.862  -0.884  -4.449  1.00 97.13 109 A 1 
ATOM 820  C CA  . PHE A 1 109 ? 17.567  -1.357  -5.802  1.00 96.93 109 A 1 
ATOM 821  C C   . PHE A 1 109 ? 18.850  -1.545  -6.612  1.00 97.14 109 A 1 
ATOM 822  O O   . PHE A 1 109 ? 19.073  -2.621  -7.170  1.00 97.01 109 A 1 
ATOM 823  C CB  . PHE A 1 109 ? 16.617  -0.383  -6.503  1.00 96.52 109 A 1 
ATOM 824  C CG  . PHE A 1 109 ? 16.283  -0.800  -7.922  1.00 96.22 109 A 1 
ATOM 825  C CD1 . PHE A 1 109 ? 17.014  -0.279  -9.006  1.00 94.37 109 A 1 
ATOM 826  C CD2 . PHE A 1 109 ? 15.258  -1.734  -8.156  1.00 94.58 109 A 1 
ATOM 827  C CE1 . PHE A 1 109 ? 16.717  -0.688  -10.317 1.00 93.78 109 A 1 
ATOM 828  C CE2 . PHE A 1 109 ? 14.961  -2.141  -9.466  1.00 93.39 109 A 1 
ATOM 829  C CZ  . PHE A 1 109 ? 15.691  -1.618  -10.547 1.00 94.08 109 A 1 
ATOM 830  N N   . ARG A 1 110 ? 19.744  -0.548  -6.606  1.00 97.24 110 A 1 
ATOM 831  C CA  . ARG A 1 110 ? 21.044  -0.650  -7.283  1.00 97.09 110 A 1 
ATOM 832  C C   . ARG A 1 110 ? 21.867  -1.821  -6.758  1.00 97.53 110 A 1 
ATOM 833  O O   . ARG A 1 110 ? 22.400  -2.583  -7.557  1.00 97.44 110 A 1 
ATOM 834  C CB  . ARG A 1 110 ? 21.818  0.669   -7.160  1.00 96.41 110 A 1 
ATOM 835  C CG  . ARG A 1 110 ? 21.181  1.792   -7.994  1.00 91.62 110 A 1 
ATOM 836  C CD  . ARG A 1 110 ? 22.084  3.028   -8.044  1.00 88.33 110 A 1 
ATOM 837  N NE  . ARG A 1 110 ? 22.221  3.672   -6.715  1.00 79.52 110 A 1 
ATOM 838  C CZ  . ARG A 1 110 ? 21.530  4.706   -6.274  1.00 72.20 110 A 1 
ATOM 839  N NH1 . ARG A 1 110 ? 20.626  5.297   -6.995  1.00 64.45 110 A 1 
ATOM 840  N NH2 . ARG A 1 110 ? 21.731  5.184   -5.084  1.00 61.74 110 A 1 
ATOM 841  N N   . THR A 1 111 ? 21.908  -2.023  -5.443  1.00 97.01 111 A 1 
ATOM 842  C CA  . THR A 1 111 ? 22.599  -3.160  -4.812  1.00 97.22 111 A 1 
ATOM 843  C C   . THR A 1 111 ? 22.056  -4.498  -5.319  1.00 97.65 111 A 1 
ATOM 844  O O   . THR A 1 111 ? 22.834  -5.382  -5.680  1.00 97.49 111 A 1 
ATOM 845  C CB  . THR A 1 111 ? 22.470  -3.097  -3.279  1.00 97.00 111 A 1 
ATOM 846  O OG1 . THR A 1 111 ? 23.052  -1.909  -2.793  1.00 94.59 111 A 1 
ATOM 847  C CG2 . THR A 1 111 ? 23.169  -4.257  -2.564  1.00 94.97 111 A 1 
ATOM 848  N N   . ALA A 1 112 ? 20.725  -4.649  -5.380  1.00 97.50 112 A 1 
ATOM 849  C CA  . ALA A 1 112 ? 20.092  -5.862  -5.893  1.00 97.60 112 A 1 
ATOM 850  C C   . ALA A 1 112 ? 20.419  -6.090  -7.377  1.00 97.80 112 A 1 
ATOM 851  O O   . ALA A 1 112 ? 20.823  -7.190  -7.752  1.00 97.70 112 A 1 
ATOM 852  C CB  . ALA A 1 112 ? 18.577  -5.778  -5.663  1.00 97.45 112 A 1 
ATOM 853  N N   . MET A 1 113 ? 20.302  -5.061  -8.211  1.00 97.86 113 A 1 
ATOM 854  C CA  . MET A 1 113 ? 20.550  -5.171  -9.651  1.00 97.75 113 A 1 
ATOM 855  C C   . MET A 1 113 ? 22.032  -5.397  -9.975  1.00 97.81 113 A 1 
ATOM 856  O O   . MET A 1 113 ? 22.346  -6.236  -10.816 1.00 97.59 113 A 1 
ATOM 857  C CB  . MET A 1 113 ? 20.015  -3.930  -10.380 1.00 97.46 113 A 1 
ATOM 858  C CG  . MET A 1 113 ? 18.486  -3.789  -10.331 1.00 95.89 113 A 1 
ATOM 859  S SD  . MET A 1 113 ? 17.544  -5.219  -10.938 1.00 95.95 113 A 1 
ATOM 860  C CE  . MET A 1 113 ? 17.068  -5.987  -9.370  1.00 90.06 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? 22.958  -4.725  -9.288  1.00 97.92 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? 24.400  -4.952  -9.443  1.00 97.98 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? 24.786  -6.398  -9.117  1.00 98.14 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? 25.593  -7.009  -9.817  1.00 97.74 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? 25.196  -4.004  -8.525  1.00 97.69 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? 25.307  -2.572  -9.040  1.00 95.64 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? 25.259  -2.405  -10.278 1.00 92.06 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? 25.543  -1.671  -8.208  1.00 92.07 114 A 1 
ATOM 869  N N   . ALA A 1 115 ? 24.201  -6.956  -8.063  1.00 97.98 115 A 1 
ATOM 870  C CA  . ALA A 1 115 ? 24.426  -8.343  -7.684  1.00 97.91 115 A 1 
ATOM 871  C C   . ALA A 1 115 ? 23.766  -9.326  -8.668  1.00 98.03 115 A 1 
ATOM 872  O O   . ALA A 1 115 ? 24.406  -10.299 -9.069  1.00 97.58 115 A 1 
ATOM 873  C CB  . ALA A 1 115 ? 23.958  -8.518  -6.240  1.00 97.59 115 A 1 
ATOM 874  N N   . ALA A 1 116 ? 22.537  -9.051  -9.128  1.00 97.81 116 A 1 
ATOM 875  C CA  . ALA A 1 116 ? 21.792  -9.900  -10.064 1.00 97.72 116 A 1 
ATOM 876  C C   . ALA A 1 116 ? 22.411  -9.961  -11.474 1.00 97.63 116 A 1 
ATOM 877  O O   . ALA A 1 116 ? 22.237  -10.953 -12.184 1.00 97.07 116 A 1 
ATOM 878  C CB  . ALA A 1 116 ? 20.349  -9.389  -10.121 1.00 97.57 116 A 1 
ATOM 879  N N   . ARG A 1 117 ? 23.167  -8.932  -11.877 1.00 97.77 117 A 1 
ATOM 880  C CA  . ARG A 1 117 ? 23.911  -8.900  -13.149 1.00 97.46 117 A 1 
ATOM 881  C C   . ARG A 1 117 ? 25.165  -9.777  -13.163 1.00 97.39 117 A 1 
ATOM 882  O O   . ARG A 1 117 ? 25.746  -9.984  -14.231 1.00 96.58 117 A 1 
ATOM 883  C CB  . ARG A 1 117 ? 24.294  -7.454  -13.479 1.00 96.63 117 A 1 
ATOM 884  C CG  . ARG A 1 117 ? 23.108  -6.656  -14.037 1.00 93.56 117 A 1 
ATOM 885  C CD  . ARG A 1 117 ? 23.571  -5.278  -14.515 1.00 92.47 117 A 1 
ATOM 886  N NE  . ARG A 1 117 ? 23.862  -4.342  -13.411 1.00 86.86 117 A 1 
ATOM 887  C CZ  . ARG A 1 117 ? 23.081  -3.344  -13.038 1.00 84.27 117 A 1 
ATOM 888  N NH1 . ARG A 1 117 ? 21.907  -3.138  -13.557 1.00 75.73 117 A 1 
ATOM 889  N NH2 . ARG A 1 117 ? 23.458  -2.504  -12.131 1.00 75.04 117 A 1 
ATOM 890  N N   . ARG A 1 118 ? 25.637  -10.264 -12.009 1.00 97.23 118 A 1 
ATOM 891  C CA  . ARG A 1 118 ? 26.866  -11.066 -11.954 1.00 96.85 118 A 1 
ATOM 892  C C   . ARG A 1 118 ? 26.686  -12.380 -12.719 1.00 96.59 118 A 1 
ATOM 893  O O   . ARG A 1 118 ? 25.634  -13.009 -12.613 1.00 96.03 118 A 1 
ATOM 894  C CB  . ARG A 1 118 ? 27.291  -11.327 -10.502 1.00 96.64 118 A 1 
ATOM 895  C CG  . ARG A 1 118 ? 27.680  -10.031 -9.785  1.00 94.03 118 A 1 
ATOM 896  C CD  . ARG A 1 118 ? 28.006  -10.308 -8.317  1.00 90.92 118 A 1 
ATOM 897  N NE  . ARG A 1 118 ? 28.242  -9.056  -7.584  1.00 84.18 118 A 1 
ATOM 898  C CZ  . ARG A 1 118 ? 28.440  -8.937  -6.282  1.00 77.85 118 A 1 
ATOM 899  N NH1 . ARG A 1 118 ? 28.492  -9.975  -5.497  1.00 72.11 118 A 1 
ATOM 900  N NH2 . ARG A 1 118 ? 28.580  -7.755  -5.750  1.00 70.03 118 A 1 
ATOM 901  N N   . PRO A 1 119 ? 27.712  -12.844 -13.459 1.00 95.86 119 A 1 
ATOM 902  C CA  . PRO A 1 119 ? 27.639  -14.117 -14.159 1.00 94.82 119 A 1 
ATOM 903  C C   . PRO A 1 119 ? 27.249  -15.256 -13.216 1.00 94.20 119 A 1 
ATOM 904  O O   . PRO A 1 119 ? 27.886  -15.480 -12.187 1.00 92.53 119 A 1 
ATOM 905  C CB  . PRO A 1 119 ? 29.022  -14.337 -14.776 1.00 94.22 119 A 1 
ATOM 906  C CG  . PRO A 1 119 ? 29.552  -12.915 -14.949 1.00 92.87 119 A 1 
ATOM 907  C CD  . PRO A 1 119 ? 28.973  -12.186 -13.742 1.00 95.39 119 A 1 
ATOM 908  N N   . GLY A 1 120 ? 26.213  -15.989 -13.585 1.00 93.79 120 A 1 
ATOM 909  C CA  . GLY A 1 120 ? 25.733  -17.125 -12.805 1.00 93.70 120 A 1 
ATOM 910  C C   . GLY A 1 120 ? 24.884  -16.769 -11.578 1.00 94.86 120 A 1 
ATOM 911  O O   . GLY A 1 120 ? 24.439  -17.709 -10.925 1.00 93.47 120 A 1 
ATOM 912  N N   . ALA A 1 121 ? 24.606  -15.505 -11.274 1.00 95.42 121 A 1 
ATOM 913  C CA  . ALA A 1 121 ? 23.661  -15.122 -10.222 1.00 96.17 121 A 1 
ATOM 914  C C   . ALA A 1 121 ? 22.198  -15.283 -10.684 1.00 96.43 121 A 1 
ATOM 915  O O   . ALA A 1 121 ? 21.881  -15.072 -11.856 1.00 95.86 121 A 1 
ATOM 916  C CB  . ALA A 1 121 ? 23.956  -13.694 -9.754  1.00 96.26 121 A 1 
ATOM 917  N N   . THR A 1 122 ? 21.311  -15.640 -9.758  1.00 96.95 122 A 1 
ATOM 918  C CA  . THR A 1 122 ? 19.851  -15.650 -9.946  1.00 97.42 122 A 1 
ATOM 919  C C   . THR A 1 122 ? 19.221  -14.618 -9.014  1.00 97.92 122 A 1 
ATOM 920  O O   . THR A 1 122 ? 19.569  -14.546 -7.835  1.00 97.86 122 A 1 
ATOM 921  C CB  . THR A 1 122 ? 19.251  -17.042 -9.692  1.00 96.98 122 A 1 
ATOM 922  O OG1 . THR A 1 122 ? 19.904  -18.010 -10.490 1.00 95.02 122 A 1 
ATOM 923  C CG2 . THR A 1 122 ? 17.766  -17.114 -10.041 1.00 95.28 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? 18.297  -13.821 -9.546  1.00 97.65 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? 17.442  -12.938 -8.764  1.00 97.94 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? 16.192  -13.707 -8.329  1.00 98.05 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? 15.348  -14.030 -9.166  1.00 97.86 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? 17.090  -11.707 -9.619  1.00 97.94 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? 16.105  -10.736 -8.945  1.00 97.59 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? 16.676  -10.141 -7.658  1.00 96.46 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? 15.789  -9.595  -9.907  1.00 96.35 123 A 1 
ATOM 932  N N   . HIS A 1 124 ? 16.064  -13.971 -7.041  1.00 98.02 124 A 1 
ATOM 933  C CA  . HIS A 1 124 ? 14.898  -14.616 -6.445  1.00 97.95 124 A 1 
ATOM 934  C C   . HIS A 1 124 ? 13.927  -13.560 -5.920  1.00 97.87 124 A 1 
ATOM 935  O O   . HIS A 1 124 ? 14.296  -12.736 -5.082  1.00 97.49 124 A 1 
ATOM 936  C CB  . HIS A 1 124 ? 15.350  -15.565 -5.337  1.00 97.91 124 A 1 
ATOM 937  C CG  . HIS A 1 124 ? 16.148  -16.728 -5.858  1.00 97.92 124 A 1 
ATOM 938  N ND1 . HIS A 1 124 ? 15.640  -17.964 -6.199  1.00 95.79 124 A 1 
ATOM 939  C CD2 . HIS A 1 124 ? 17.491  -16.749 -6.112  1.00 96.12 124 A 1 
ATOM 940  C CE1 . HIS A 1 124 ? 16.661  -18.710 -6.644  1.00 95.80 124 A 1 
ATOM 941  N NE2 . HIS A 1 124 ? 17.799  -18.010 -6.610  1.00 96.09 124 A 1 
ATOM 942  N N   . LEU A 1 125 ? 12.695  -13.596 -6.395  1.00 97.44 125 A 1 
ATOM 943  C CA  . LEU A 1 125 ? 11.629  -12.693 -5.973  1.00 97.40 125 A 1 
ATOM 944  C C   . LEU A 1 125 ? 10.665  -13.427 -5.049  1.00 97.35 125 A 1 
ATOM 945  O O   . LEU A 1 125 ? 10.094  -14.453 -5.428  1.00 96.92 125 A 1 
ATOM 946  C CB  . LEU A 1 125 ? 10.913  -12.099 -7.197  1.00 97.16 125 A 1 
ATOM 947  C CG  . LEU A 1 125 ? 11.834  -11.350 -8.177  1.00 96.45 125 A 1 
ATOM 948  C CD1 . LEU A 1 125 ? 10.993  -10.750 -9.302  1.00 94.50 125 A 1 
ATOM 949  C CD2 . LEU A 1 125 ? 12.612  -10.217 -7.508  1.00 94.60 125 A 1 
ATOM 950  N N   . PHE A 1 126 ? 10.490  -12.902 -3.850  1.00 96.36 126 A 1 
ATOM 951  C CA  . PHE A 1 126 ? 9.494   -13.354 -2.888  1.00 96.18 126 A 1 
ATOM 952  C C   . PHE A 1 126 ? 8.335   -12.370 -2.866  1.00 95.67 126 A 1 
ATOM 953  O O   . PHE A 1 126 ? 8.555   -11.163 -2.839  1.00 94.86 126 A 1 
ATOM 954  C CB  . PHE A 1 126 ? 10.109  -13.468 -1.483  1.00 96.18 126 A 1 
ATOM 955  C CG  . PHE A 1 126 ? 11.226  -14.474 -1.278  1.00 96.68 126 A 1 
ATOM 956  C CD1 . PHE A 1 126 ? 11.589  -15.408 -2.263  1.00 95.14 126 A 1 
ATOM 957  C CD2 . PHE A 1 126 ? 11.909  -14.472 -0.044  1.00 95.20 126 A 1 
ATOM 958  C CE1 . PHE A 1 126 ? 12.626  -16.325 -2.021  1.00 95.00 126 A 1 
ATOM 959  C CE2 . PHE A 1 126 ? 12.937  -15.391 0.198   1.00 95.04 126 A 1 
ATOM 960  C CZ  . PHE A 1 126 ? 13.300  -16.316 -0.792  1.00 95.98 126 A 1 
ATOM 961  N N   . GLY A 1 127 ? 7.107   -12.875 -2.806  1.00 93.81 127 A 1 
ATOM 962  C CA  . GLY A 1 127 ? 5.946   -12.016 -2.607  1.00 93.26 127 A 1 
ATOM 963  C C   . GLY A 1 127 ? 4.631   -12.778 -2.591  1.00 94.27 127 A 1 
ATOM 964  O O   . GLY A 1 127 ? 4.509   -13.846 -3.198  1.00 93.82 127 A 1 
ATOM 965  N N   . LEU A 1 128 ? 3.644   -12.213 -1.893  1.00 92.03 128 A 1 
ATOM 966  C CA  . LEU A 1 128 ? 2.266   -12.685 -1.945  1.00 91.75 128 A 1 
ATOM 967  C C   . LEU A 1 128 ? 1.682   -12.323 -3.315  1.00 91.41 128 A 1 
ATOM 968  O O   . LEU A 1 128 ? 1.602   -11.144 -3.658  1.00 91.26 128 A 1 
ATOM 969  C CB  . LEU A 1 128 ? 1.481   -12.061 -0.780  1.00 92.09 128 A 1 
ATOM 970  C CG  . LEU A 1 128 ? 0.069   -12.636 -0.596  1.00 89.46 128 A 1 
ATOM 971  C CD1 . LEU A 1 128 ? 0.113   -14.083 -0.105  1.00 85.47 128 A 1 
ATOM 972  C CD2 . LEU A 1 128 ? -0.694  -11.805 0.439   1.00 86.08 128 A 1 
ATOM 973  N N   . LEU A 1 129 ? 1.320   -13.328 -4.107  1.00 93.32 129 A 1 
ATOM 974  C CA  . LEU A 1 129 ? 0.834   -13.149 -5.470  1.00 93.24 129 A 1 
ATOM 975  C C   . LEU A 1 129 ? -0.698  -13.115 -5.474  1.00 92.54 129 A 1 
ATOM 976  O O   . LEU A 1 129 ? -1.343  -14.152 -5.613  1.00 91.09 129 A 1 
ATOM 977  C CB  . LEU A 1 129 ? 1.436   -14.257 -6.358  1.00 93.58 129 A 1 
ATOM 978  C CG  . LEU A 1 129 ? 1.056   -14.111 -7.843  1.00 92.93 129 A 1 
ATOM 979  C CD1 . LEU A 1 129 ? 1.711   -12.887 -8.481  1.00 89.68 129 A 1 
ATOM 980  C CD2 . LEU A 1 129 ? 1.491   -15.350 -8.622  1.00 90.42 129 A 1 
ATOM 981  N N   . SER A 1 130 ? -1.261  -11.930 -5.283  1.00 91.33 130 A 1 
ATOM 982  C CA  . SER A 1 130 ? -2.712  -11.705 -5.325  1.00 90.20 130 A 1 
ATOM 983  C C   . SER A 1 130 ? -3.044  -10.228 -5.597  1.00 89.49 130 A 1 
ATOM 984  O O   . SER A 1 130 ? -2.187  -9.357  -5.402  1.00 89.19 130 A 1 
ATOM 985  C CB  . SER A 1 130 ? -3.360  -12.162 -4.008  1.00 88.89 130 A 1 
ATOM 986  O OG  . SER A 1 130 ? -3.137  -11.254 -2.945  1.00 87.12 130 A 1 
ATOM 987  N N   . PRO A 1 131 ? -4.295  -9.915  -5.991  1.00 88.14 131 A 1 
ATOM 988  C CA  . PRO A 1 131 ? -4.786  -8.539  -6.072  1.00 86.56 131 A 1 
ATOM 989  C C   . PRO A 1 131 ? -5.238  -7.975  -4.711  1.00 85.18 131 A 1 
ATOM 990  O O   . PRO A 1 131 ? -5.869  -6.924  -4.668  1.00 80.86 131 A 1 
ATOM 991  C CB  . PRO A 1 131 ? -5.934  -8.617  -7.091  1.00 87.62 131 A 1 
ATOM 992  C CG  . PRO A 1 131 ? -6.546  -9.987  -6.796  1.00 89.98 131 A 1 
ATOM 993  C CD  . PRO A 1 131 ? -5.331  -10.845 -6.448  1.00 91.12 131 A 1 
ATOM 994  N N   . GLY A 1 132 ? -4.970  -8.655  -3.597  1.00 82.86 132 A 1 
ATOM 995  C CA  . GLY A 1 132 ? -5.507  -8.303  -2.271  1.00 80.01 132 A 1 
ATOM 996  C C   . GLY A 1 132 ? -5.011  -6.965  -1.713  1.00 81.65 132 A 1 
ATOM 997  O O   . GLY A 1 132 ? -5.708  -6.337  -0.919  1.00 77.45 132 A 1 
ATOM 998  N N   . GLY A 1 133 ? -3.815  -6.521  -2.092  1.00 79.45 133 A 1 
ATOM 999  C CA  . GLY A 1 133 ? -3.291  -5.198  -1.718  1.00 78.42 133 A 1 
ATOM 1000 C C   . GLY A 1 133 ? -2.991  -4.988  -0.223  1.00 81.41 133 A 1 
ATOM 1001 O O   . GLY A 1 133 ? -2.743  -3.861  0.201   1.00 77.03 133 A 1 
ATOM 1002 N N   . VAL A 1 134 ? -2.987  -6.050  0.592   1.00 81.36 134 A 1 
ATOM 1003 C CA  . VAL A 1 134 ? -2.771  -5.960  2.055   1.00 81.19 134 A 1 
ATOM 1004 C C   . VAL A 1 134 ? -1.302  -6.140  2.441   1.00 83.74 134 A 1 
ATOM 1005 O O   . VAL A 1 134 ? -0.797  -5.453  3.333   1.00 80.29 134 A 1 
ATOM 1006 C CB  . VAL A 1 134 ? -3.650  -6.985  2.800   1.00 78.47 134 A 1 
ATOM 1007 C CG1 . VAL A 1 134 ? -3.427  -6.954  4.319   1.00 74.85 134 A 1 
ATOM 1008 C CG2 . VAL A 1 134 ? -5.141  -6.729  2.544   1.00 73.72 134 A 1 
ATOM 1009 N N   . HIS A 1 135 ? -0.600  -7.081  1.803   1.00 75.34 135 A 1 
ATOM 1010 C CA  . HIS A 1 135 ? 0.818   -7.375  2.059   1.00 79.06 135 A 1 
ATOM 1011 C C   . HIS A 1 135 ? 1.735   -7.020  0.886   1.00 83.51 135 A 1 
ATOM 1012 O O   . HIS A 1 135 ? 2.907   -6.701  1.086   1.00 79.41 135 A 1 
ATOM 1013 C CB  . HIS A 1 135 ? 0.967   -8.856  2.428   1.00 80.30 135 A 1 
ATOM 1014 C CG  . HIS A 1 135 ? 0.477   -9.163  3.814   1.00 82.38 135 A 1 
ATOM 1015 N ND1 . HIS A 1 135 ? 1.179   -8.917  4.970   1.00 73.07 135 A 1 
ATOM 1016 C CD2 . HIS A 1 135 ? -0.727  -9.697  4.179   1.00 69.49 135 A 1 
ATOM 1017 C CE1 . HIS A 1 135 ? 0.408   -9.283  6.009   1.00 75.49 135 A 1 
ATOM 1018 N NE2 . HIS A 1 135 ? -0.760  -9.776  5.574   1.00 74.54 135 A 1 
ATOM 1019 N N   . SER A 1 136 ? 1.215   -7.124  -0.309  1.00 85.99 136 A 1 
ATOM 1020 C CA  . SER A 1 136 ? 1.840   -6.858  -1.602  1.00 85.80 136 A 1 
ATOM 1021 C C   . SER A 1 136 ? 0.726   -6.683  -2.633  1.00 85.31 136 A 1 
ATOM 1022 O O   . SER A 1 136 ? -0.451  -6.865  -2.309  1.00 83.70 136 A 1 
ATOM 1023 C CB  . SER A 1 136 ? 2.714   -8.046  -2.018  1.00 86.20 136 A 1 
ATOM 1024 O OG  . SER A 1 136 ? 1.891   -9.194  -2.087  1.00 83.68 136 A 1 
ATOM 1025 N N   . HIS A 1 137 ? 1.092   -6.374  -3.879  1.00 88.27 137 A 1 
ATOM 1026 C CA  . HIS A 1 137 ? 0.155   -6.401  -4.993  1.00 89.15 137 A 1 
ATOM 1027 C C   . HIS A 1 137 ? 0.788   -7.105  -6.200  1.00 89.92 137 A 1 
ATOM 1028 O O   . HIS A 1 137 ? 1.965   -6.897  -6.498  1.00 89.67 137 A 1 
ATOM 1029 C CB  . HIS A 1 137 ? -0.302  -4.974  -5.305  1.00 88.73 137 A 1 
ATOM 1030 C CG  . HIS A 1 137 ? -1.532  -4.946  -6.168  1.00 87.75 137 A 1 
ATOM 1031 N ND1 . HIS A 1 137 ? -1.570  -4.946  -7.539  1.00 78.52 137 A 1 
ATOM 1032 C CD2 . HIS A 1 137 ? -2.831  -4.977  -5.733  1.00 77.35 137 A 1 
ATOM 1033 C CE1 . HIS A 1 137 ? -2.862  -4.985  -7.926  1.00 79.18 137 A 1 
ATOM 1034 N NE2 . HIS A 1 137 ? -3.662  -5.003  -6.851  1.00 79.83 137 A 1 
ATOM 1035 N N   . GLU A 1 138 ? 0.023   -7.943  -6.909  1.00 91.86 138 A 1 
ATOM 1036 C CA  . GLU A 1 138 ? 0.556   -8.757  -8.009  1.00 92.66 138 A 1 
ATOM 1037 C C   . GLU A 1 138 ? 1.141   -7.925  -9.158  1.00 93.28 138 A 1 
ATOM 1038 O O   . GLU A 1 138 ? 2.154   -8.317  -9.741  1.00 92.88 138 A 1 
ATOM 1039 C CB  . GLU A 1 138 ? -0.518  -9.726  -8.516  1.00 90.74 138 A 1 
ATOM 1040 C CG  . GLU A 1 138 ? -1.769  -9.031  -9.078  1.00 87.36 138 A 1 
ATOM 1041 C CD  . GLU A 1 138 ? -2.816  -10.035 -9.582  1.00 90.15 138 A 1 
ATOM 1042 O OE1 . GLU A 1 138 ? -3.666  -9.624  -10.391 1.00 82.18 138 A 1 
ATOM 1043 O OE2 . GLU A 1 138 ? -2.762  -11.219 -9.163  1.00 85.86 138 A 1 
ATOM 1044 N N   . THR A 1 139 ? 0.580   -6.744  -9.429  1.00 92.84 139 A 1 
ATOM 1045 C CA  . THR A 1 139 ? 1.105   -5.831  -10.455 1.00 92.08 139 A 1 
ATOM 1046 C C   . THR A 1 139 ? 2.503   -5.317  -10.112 1.00 93.14 139 A 1 
ATOM 1047 O O   . THR A 1 139 ? 3.327   -5.154  -11.011 1.00 93.51 139 A 1 
ATOM 1048 C CB  . THR A 1 139 ? 0.177   -4.630  -10.687 1.00 91.36 139 A 1 
ATOM 1049 O OG1 . THR A 1 139 ? 0.001   -3.921  -9.479  1.00 87.47 139 A 1 
ATOM 1050 C CG2 . THR A 1 139 ? -1.196  -5.050  -11.211 1.00 84.95 139 A 1 
ATOM 1051 N N   . HIS A 1 140 ? 2.825   -5.141  -8.820  1.00 94.46 140 A 1 
ATOM 1052 C CA  . HIS A 1 140 ? 4.164   -4.748  -8.376  1.00 94.50 140 A 1 
ATOM 1053 C C   . HIS A 1 140 ? 5.187   -5.838  -8.686  1.00 94.91 140 A 1 
ATOM 1054 O O   . HIS A 1 140 ? 6.262   -5.548  -9.206  1.00 94.88 140 A 1 
ATOM 1055 C CB  . HIS A 1 140 ? 4.177   -4.458  -6.866  1.00 94.08 140 A 1 
ATOM 1056 C CG  . HIS A 1 140 ? 3.274   -3.357  -6.388  1.00 93.86 140 A 1 
ATOM 1057 N ND1 . HIS A 1 140 ? 3.099   -3.005  -5.050  1.00 87.73 140 A 1 
ATOM 1058 C CD2 . HIS A 1 140 ? 2.522   -2.511  -7.152  1.00 87.92 140 A 1 
ATOM 1059 C CE1 . HIS A 1 140 ? 2.255   -1.972  -5.032  1.00 88.39 140 A 1 
ATOM 1060 N NE2 . HIS A 1 140 ? 1.881   -1.650  -6.280  1.00 88.76 140 A 1 
ATOM 1061 N N   . LEU A 1 141 ? 4.845   -7.105  -8.422  1.00 95.00 141 A 1 
ATOM 1062 C CA  . LEU A 1 141 ? 5.708   -8.249  -8.699  1.00 95.21 141 A 1 
ATOM 1063 C C   . LEU A 1 141 ? 5.945   -8.388  -10.211 1.00 95.63 141 A 1 
ATOM 1064 O O   . LEU A 1 141 ? 7.082   -8.543  -10.654 1.00 95.69 141 A 1 
ATOM 1065 C CB  . LEU A 1 141 ? 5.088   -9.534  -8.118  1.00 95.13 141 A 1 
ATOM 1066 C CG  . LEU A 1 141 ? 5.242   -9.732  -6.591  1.00 92.95 141 A 1 
ATOM 1067 C CD1 . LEU A 1 141 ? 4.471   -8.730  -5.737  1.00 85.75 141 A 1 
ATOM 1068 C CD2 . LEU A 1 141 ? 4.707   -11.120 -6.216  1.00 86.40 141 A 1 
ATOM 1069 N N   . GLN A 1 142 ? 4.881   -8.262  -11.008 1.00 95.61 142 A 1 
ATOM 1070 C CA  . GLN A 1 142 ? 4.942   -8.304  -12.471 1.00 95.88 142 A 1 
ATOM 1071 C C   . GLN A 1 142 ? 5.802   -7.168  -13.044 1.00 95.81 142 A 1 
ATOM 1072 O O   . GLN A 1 142 ? 6.669   -7.400  -13.891 1.00 95.93 142 A 1 
ATOM 1073 C CB  . GLN A 1 142 ? 3.515   -8.203  -13.028 1.00 96.14 142 A 1 
ATOM 1074 C CG  . GLN A 1 142 ? 2.630   -9.428  -12.726 1.00 95.60 142 A 1 
ATOM 1075 C CD  . GLN A 1 142 ? 1.160   -9.162  -13.040 1.00 95.23 142 A 1 
ATOM 1076 O OE1 . GLN A 1 142 ? 0.801   -8.201  -13.703 1.00 90.64 142 A 1 
ATOM 1077 N NE2 . GLN A 1 142 ? 0.257   -9.993  -12.580 1.00 88.97 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? 5.597   -5.936  -12.563 1.00 95.66 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? 6.389   -4.781  -12.974 1.00 94.94 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? 7.865   -4.934  -12.577 1.00 95.26 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? 8.750   -4.618  -13.372 1.00 95.34 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? 5.763   -3.521  -12.371 1.00 94.72 143 A 1 
ATOM 1083 N N   . PHE A 1 144 ? 8.139   -5.486  -11.395 1.00 95.73 144 A 1 
ATOM 1084 C CA  . PHE A 1 144 ? 9.508   -5.706  -10.931 1.00 95.81 144 A 1 
ATOM 1085 C C   . PHE A 1 144 ? 10.257  -6.740  -11.778 1.00 96.05 144 A 1 
ATOM 1086 O O   . PHE A 1 144 ? 11.437  -6.539  -12.061 1.00 95.91 144 A 1 
ATOM 1087 C CB  . PHE A 1 144 ? 9.498   -6.088  -9.445  1.00 95.40 144 A 1 
ATOM 1088 C CG  . PHE A 1 144 ? 10.842  -5.875  -8.778  1.00 94.73 144 A 1 
ATOM 1089 C CD1 . PHE A 1 144 ? 11.857  -6.843  -8.883  1.00 92.26 144 A 1 
ATOM 1090 C CD2 . PHE A 1 144 ? 11.090  -4.681  -8.074  1.00 92.32 144 A 1 
ATOM 1091 C CE1 . PHE A 1 144 ? 13.115  -6.615  -8.291  1.00 90.79 144 A 1 
ATOM 1092 C CE2 . PHE A 1 144 ? 12.343  -4.455  -7.478  1.00 90.87 144 A 1 
ATOM 1093 C CZ  . PHE A 1 144 ? 13.357  -5.423  -7.589  1.00 91.17 144 A 1 
ATOM 1094 N N   . ILE A 1 145 ? 9.605   -7.805  -12.245 1.00 96.89 145 A 1 
ATOM 1095 C CA  . ILE A 1 145 ? 10.208  -8.777  -13.178 1.00 97.22 145 A 1 
ATOM 1096 C C   . ILE A 1 145 ? 10.643  -8.080  -14.473 1.00 97.13 145 A 1 
ATOM 1097 O O   . ILE A 1 145 ? 11.800  -8.218  -14.886 1.00 96.87 145 A 1 
ATOM 1098 C CB  . ILE A 1 145 ? 9.244   -9.962  -13.448 1.00 97.22 145 A 1 
ATOM 1099 C CG1 . ILE A 1 145 ? 9.154   -10.842 -12.183 1.00 96.18 145 A 1 
ATOM 1100 C CG2 . ILE A 1 145 ? 9.705   -10.816 -14.649 1.00 96.42 145 A 1 
ATOM 1101 C CD1 . ILE A 1 145 ? 8.098   -11.946 -12.257 1.00 93.44 145 A 1 
ATOM 1102 N N   . ARG A 1 146 ? 9.756   -7.285  -15.075 1.00 97.16 146 A 1 
ATOM 1103 C CA  . ARG A 1 146 ? 10.073  -6.517  -16.295 1.00 96.74 146 A 1 
ATOM 1104 C C   . ARG A 1 146 ? 11.210  -5.527  -16.056 1.00 96.59 146 A 1 
ATOM 1105 O O   . ARG A 1 146 ? 12.150  -5.453  -16.852 1.00 96.22 146 A 1 
ATOM 1106 C CB  . ARG A 1 146 ? 8.828   -5.768  -16.800 1.00 96.67 146 A 1 
ATOM 1107 C CG  . ARG A 1 146 ? 7.729   -6.714  -17.302 1.00 95.76 146 A 1 
ATOM 1108 C CD  . ARG A 1 146 ? 6.584   -5.901  -17.912 1.00 95.12 146 A 1 
ATOM 1109 N NE  . ARG A 1 146 ? 5.499   -6.766  -18.392 1.00 93.98 146 A 1 
ATOM 1110 C CZ  . ARG A 1 146 ? 4.356   -7.037  -17.793 1.00 93.28 146 A 1 
ATOM 1111 N NH1 . ARG A 1 146 ? 4.048   -6.577  -16.609 1.00 88.67 146 A 1 
ATOM 1112 N NH2 . ARG A 1 146 ? 3.494   -7.787  -18.407 1.00 90.36 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? 11.158  -4.802  -14.942 1.00 96.45 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? 12.183  -3.832  -14.564 1.00 96.07 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? 13.544  -4.507  -14.346 1.00 96.28 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? 14.549  -4.035  -14.872 1.00 95.98 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? 11.698  -3.072  -13.314 1.00 95.72 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? 12.681  -2.003  -12.796 1.00 92.90 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? 12.939  -0.900  -13.823 1.00 90.50 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? 12.113  -1.374  -11.526 1.00 90.64 147 A 1 
ATOM 1121 N N   . ALA A 1 148 ? 13.601  -5.629  -13.630 1.00 96.73 148 A 1 
ATOM 1122 C CA  . ALA A 1 148 ? 14.840  -6.369  -13.392 1.00 96.85 148 A 1 
ATOM 1123 C C   . ALA A 1 148 ? 15.462  -6.894  -14.700 1.00 96.96 148 A 1 
ATOM 1124 O O   . ALA A 1 148 ? 16.674  -6.781  -14.892 1.00 96.89 148 A 1 
ATOM 1125 C CB  . ALA A 1 148 ? 14.549  -7.504  -12.407 1.00 97.02 148 A 1 
ATOM 1126 N N   . ALA A 1 149 ? 14.642  -7.403  -15.617 1.00 97.31 149 A 1 
ATOM 1127 C CA  . ALA A 1 149 ? 15.093  -7.814  -16.945 1.00 97.38 149 A 1 
ATOM 1128 C C   . ALA A 1 149 ? 15.641  -6.630  -17.758 1.00 97.16 149 A 1 
ATOM 1129 O O   . ALA A 1 149 ? 16.740  -6.717  -18.310 1.00 96.61 149 A 1 
ATOM 1130 C CB  . ALA A 1 149 ? 13.928  -8.505  -17.658 1.00 97.46 149 A 1 
ATOM 1131 N N   . ALA A 1 150 ? 14.946  -5.493  -17.760 1.00 96.76 150 A 1 
ATOM 1132 C CA  . ALA A 1 150 ? 15.405  -4.264  -18.412 1.00 96.17 150 A 1 
ATOM 1133 C C   . ALA A 1 150 ? 16.714  -3.721  -17.807 1.00 96.13 150 A 1 
ATOM 1134 O O   . ALA A 1 150 ? 17.538  -3.143  -18.514 1.00 95.12 150 A 1 
ATOM 1135 C CB  . ALA A 1 150 ? 14.281  -3.225  -18.327 1.00 95.76 150 A 1 
ATOM 1136 N N   . GLN A 1 151 ? 16.945  -3.961  -16.516 1.00 96.33 151 A 1 
ATOM 1137 C CA  . GLN A 1 151 ? 18.189  -3.627  -15.814 1.00 96.14 151 A 1 
ATOM 1138 C C   . GLN A 1 151 ? 19.309  -4.662  -16.007 1.00 96.71 151 A 1 
ATOM 1139 O O   . GLN A 1 151 ? 20.398  -4.491  -15.458 1.00 95.89 151 A 1 
ATOM 1140 C CB  . GLN A 1 151 ? 17.880  -3.384  -14.328 1.00 95.54 151 A 1 
ATOM 1141 C CG  . GLN A 1 151 ? 17.025  -2.126  -14.098 1.00 93.12 151 A 1 
ATOM 1142 C CD  . GLN A 1 151 ? 17.732  -0.829  -14.467 1.00 92.24 151 A 1 
ATOM 1143 O OE1 . GLN A 1 151 ? 18.942  -0.697  -14.377 1.00 84.61 151 A 1 
ATOM 1144 N NE2 . GLN A 1 151 ? 17.003  0.182   -14.881 1.00 82.36 151 A 1 
ATOM 1145 N N   . GLY A 1 152 ? 19.083  -5.723  -16.786 1.00 96.25 152 A 1 
ATOM 1146 C CA  . GLY A 1 152 ? 20.096  -6.701  -17.180 1.00 96.75 152 A 1 
ATOM 1147 C C   . GLY A 1 152 ? 20.242  -7.913  -16.253 1.00 97.38 152 A 1 
ATOM 1148 O O   . GLY A 1 152 ? 21.238  -8.630  -16.361 1.00 96.56 152 A 1 
ATOM 1149 N N   . ALA A 1 153 ? 19.282  -8.180  -15.365 1.00 96.70 153 A 1 
ATOM 1150 C CA  . ALA A 1 153 ? 19.229  -9.454  -14.649 1.00 97.21 153 A 1 
ATOM 1151 C C   . ALA A 1 153 ? 18.999  -10.592 -15.657 1.00 97.19 153 A 1 
ATOM 1152 O O   . ALA A 1 153 ? 18.023  -10.580 -16.402 1.00 96.47 153 A 1 
ATOM 1153 C CB  . ALA A 1 153 ? 18.133  -9.410  -13.577 1.00 97.25 153 A 1 
ATOM 1154 N N   . SER A 1 154 ? 19.901  -11.575 -15.695 1.00 96.63 154 A 1 
ATOM 1155 C CA  . SER A 1 154 ? 19.842  -12.647 -16.698 1.00 96.11 154 A 1 
ATOM 1156 C C   . SER A 1 154 ? 18.954  -13.821 -16.288 1.00 96.12 154 A 1 
ATOM 1157 O O   . SER A 1 154 ? 18.463  -14.548 -17.151 1.00 94.85 154 A 1 
ATOM 1158 C CB  . SER A 1 154 ? 21.255  -13.140 -17.022 1.00 94.75 154 A 1 
ATOM 1159 O OG  . SER A 1 154 ? 21.895  -13.660 -15.869 1.00 85.05 154 A 1 
ATOM 1160 N N   . ARG A 1 155 ? 18.754  -14.032 -14.987 1.00 96.33 155 A 1 
ATOM 1161 C CA  . ARG A 1 155 ? 17.932  -15.121 -14.447 1.00 96.82 155 A 1 
ATOM 1162 C C   . ARG A 1 155 ? 17.056  -14.608 -13.315 1.00 97.46 155 A 1 
ATOM 1163 O O   . ARG A 1 155 ? 17.580  -14.087 -12.331 1.00 97.23 155 A 1 
ATOM 1164 C CB  . ARG A 1 155 ? 18.824  -16.279 -13.973 1.00 95.90 155 A 1 
ATOM 1165 C CG  . ARG A 1 155 ? 19.680  -16.861 -15.113 1.00 93.34 155 A 1 
ATOM 1166 C CD  . ARG A 1 155 ? 20.430  -18.116 -14.690 1.00 91.05 155 A 1 
ATOM 1167 N NE  . ARG A 1 155 ? 21.353  -17.829 -13.576 1.00 81.83 155 A 1 
ATOM 1168 C CZ  . ARG A 1 155 ? 22.147  -18.694 -12.983 1.00 76.30 155 A 1 
ATOM 1169 N NH1 . ARG A 1 155 ? 22.324  -19.900 -13.428 1.00 68.73 155 A 1 
ATOM 1170 N NH2 . ARG A 1 155 ? 22.771  -18.348 -11.904 1.00 65.29 155 A 1 
ATOM 1171 N N   . ILE A 1 156 ? 15.748  -14.779 -13.452 1.00 96.96 156 A 1 
ATOM 1172 C CA  . ILE A 1 156 ? 14.740  -14.286 -12.510 1.00 97.34 156 A 1 
ATOM 1173 C C   . ILE A 1 156 ? 13.849  -15.459 -12.092 1.00 97.17 156 A 1 
ATOM 1174 O O   . ILE A 1 156 ? 13.176  -16.068 -12.926 1.00 96.81 156 A 1 
ATOM 1175 C CB  . ILE A 1 156 ? 13.929  -13.121 -13.124 1.00 97.60 156 A 1 
ATOM 1176 C CG1 . ILE A 1 156 ? 14.853  -11.987 -13.638 1.00 97.18 156 A 1 
ATOM 1177 C CG2 . ILE A 1 156 ? 12.940  -12.580 -12.075 1.00 97.18 156 A 1 
ATOM 1178 C CD1 . ILE A 1 156 ? 14.130  -10.899 -14.440 1.00 95.91 156 A 1 
ATOM 1179 N N   . ALA A 1 157 ? 13.868  -15.790 -10.811 1.00 97.41 157 A 1 
ATOM 1180 C CA  . ALA A 1 157 ? 13.098  -16.870 -10.212 1.00 97.58 157 A 1 
ATOM 1181 C C   . ALA A 1 157 ? 11.988  -16.291 -9.328  1.00 97.78 157 A 1 
ATOM 1182 O O   . ALA A 1 157 ? 12.272  -15.712 -8.280  1.00 97.58 157 A 1 
ATOM 1183 C CB  . ALA A 1 157 ? 14.070  -17.768 -9.427  1.00 97.35 157 A 1 
ATOM 1184 N N   . MET A 1 158 ? 10.736  -16.454 -9.725  1.00 97.25 158 A 1 
ATOM 1185 C CA  . MET A 1 158 ? 9.573   -16.023 -8.953  1.00 97.33 158 A 1 
ATOM 1186 C C   . MET A 1 158 ? 9.108   -17.143 -8.019  1.00 97.44 158 A 1 
ATOM 1187 O O   . MET A 1 158 ? 8.701   -18.223 -8.462  1.00 97.04 158 A 1 
ATOM 1188 C CB  . MET A 1 158 ? 8.469   -15.561 -9.922  1.00 96.87 158 A 1 
ATOM 1189 C CG  . MET A 1 158 ? 7.223   -15.057 -9.182  1.00 94.69 158 A 1 
ATOM 1190 S SD  . MET A 1 158 ? 7.514   -13.622 -8.123  1.00 93.69 158 A 1 
ATOM 1191 C CE  . MET A 1 158 ? 6.378   -14.009 -6.777  1.00 86.67 158 A 1 
ATOM 1192 N N   . HIS A 1 159 ? 9.124   -16.872 -6.725  1.00 97.08 159 A 1 
ATOM 1193 C CA  . HIS A 1 159 ? 8.546   -17.728 -5.693  1.00 96.94 159 A 1 
ATOM 1194 C C   . HIS A 1 159 ? 7.154   -17.203 -5.330  1.00 96.78 159 A 1 
ATOM 1195 O O   . HIS A 1 159 ? 7.022   -16.207 -4.612  1.00 96.25 159 A 1 
ATOM 1196 C CB  . HIS A 1 159 ? 9.488   -17.777 -4.491  1.00 97.09 159 A 1 
ATOM 1197 C CG  . HIS A 1 159 ? 10.812  -18.415 -4.810  1.00 97.30 159 A 1 
ATOM 1198 N ND1 . HIS A 1 159 ? 11.072  -19.767 -4.824  1.00 95.14 159 A 1 
ATOM 1199 C CD2 . HIS A 1 159 ? 11.973  -17.771 -5.139  1.00 95.44 159 A 1 
ATOM 1200 C CE1 . HIS A 1 159 ? 12.369  -19.925 -5.143  1.00 95.27 159 A 1 
ATOM 1201 N NE2 . HIS A 1 159 ? 12.948  -18.737 -5.345  1.00 95.57 159 A 1 
ATOM 1202 N N   . ALA A 1 160 ? 6.121   -17.862 -5.847  1.00 96.26 160 A 1 
ATOM 1203 C CA  . ALA A 1 160 ? 4.738   -17.436 -5.676  1.00 96.22 160 A 1 
ATOM 1204 C C   . ALA A 1 160 ? 4.191   -17.883 -4.312  1.00 96.43 160 A 1 
ATOM 1205 O O   . ALA A 1 160 ? 3.910   -19.067 -4.096  1.00 96.10 160 A 1 
ATOM 1206 C CB  . ALA A 1 160 ? 3.909   -17.971 -6.851  1.00 95.91 160 A 1 
ATOM 1207 N N   . PHE A 1 161 ? 4.025   -16.927 -3.401  1.00 95.16 161 A 1 
ATOM 1208 C CA  . PHE A 1 161 ? 3.281   -17.145 -2.163  1.00 95.27 161 A 1 
ATOM 1209 C C   . PHE A 1 161 ? 1.799   -16.894 -2.436  1.00 95.05 161 A 1 
ATOM 1210 O O   . PHE A 1 161 ? 1.435   -15.842 -2.946  1.00 94.25 161 A 1 
ATOM 1211 C CB  . PHE A 1 161 ? 3.845   -16.269 -1.032  1.00 95.40 161 A 1 
ATOM 1212 C CG  . PHE A 1 161 ? 5.329   -16.422 -0.730  1.00 95.92 161 A 1 
ATOM 1213 C CD1 . PHE A 1 161 ? 6.065   -17.553 -1.148  1.00 93.86 161 A 1 
ATOM 1214 C CD2 . PHE A 1 161 ? 5.996   -15.401 -0.022  1.00 93.79 161 A 1 
ATOM 1215 C CE1 . PHE A 1 161 ? 7.444   -17.648 -0.883  1.00 93.54 161 A 1 
ATOM 1216 C CE2 . PHE A 1 161 ? 7.369   -15.501 0.249   1.00 93.45 161 A 1 
ATOM 1217 C CZ  . PHE A 1 161 ? 8.098   -16.622 -0.188  1.00 94.93 161 A 1 
ATOM 1218 N N   . LEU A 1 162 ? 0.946   -17.886 -2.144  1.00 94.36 162 A 1 
ATOM 1219 C CA  . LEU A 1 162 ? -0.479  -17.829 -2.473  1.00 94.39 162 A 1 
ATOM 1220 C C   . LEU A 1 162 ? -1.301  -17.316 -1.287  1.00 93.44 162 A 1 
ATOM 1221 O O   . LEU A 1 162 ? -0.974  -17.594 -0.134  1.00 92.69 162 A 1 
ATOM 1222 C CB  . LEU A 1 162 ? -0.971  -19.196 -2.972  1.00 95.08 162 A 1 
ATOM 1223 C CG  . LEU A 1 162 ? -0.161  -19.813 -4.125  1.00 94.60 162 A 1 
ATOM 1224 C CD1 . LEU A 1 162 ? -0.848  -21.095 -4.588  1.00 91.98 162 A 1 
ATOM 1225 C CD2 . LEU A 1 162 ? -0.019  -18.887 -5.332  1.00 91.51 162 A 1 
ATOM 1226 N N   . ASP A 1 163 ? -2.370  -16.574 -1.577  1.00 89.77 163 A 1 
ATOM 1227 C CA  . ASP A 1 163 ? -3.111  -15.766 -0.600  1.00 89.24 163 A 1 
ATOM 1228 C C   . ASP A 1 163 ? -4.291  -16.523 0.026   1.00 88.40 163 A 1 
ATOM 1229 O O   . ASP A 1 163 ? -4.142  -17.078 1.118   1.00 85.64 163 A 1 
ATOM 1230 C CB  . ASP A 1 163 ? -3.517  -14.454 -1.284  1.00 89.28 163 A 1 
ATOM 1231 C CG  . ASP A 1 163 ? -4.077  -13.405 -0.326  1.00 86.47 163 A 1 
ATOM 1232 O OD1 . ASP A 1 163 ? -4.304  -13.710 0.859   1.00 82.50 163 A 1 
ATOM 1233 O OD2 . ASP A 1 163 ? -4.238  -12.265 -0.800  1.00 81.96 163 A 1 
ATOM 1234 N N   . GLY A 1 164 ? -5.450  -16.556 -0.630  1.00 85.16 164 A 1 
ATOM 1235 C CA  . GLY A 1 164 ? -6.662  -17.258 -0.180  1.00 84.76 164 A 1 
ATOM 1236 C C   . GLY A 1 164 ? -7.266  -16.763 1.140   1.00 85.76 164 A 1 
ATOM 1237 O O   . GLY A 1 164 ? -8.082  -17.460 1.746   1.00 81.64 164 A 1 
ATOM 1238 N N   . ARG A 1 165 ? -6.844  -15.601 1.607   1.00 83.71 165 A 1 
ATOM 1239 C CA  . ARG A 1 165 ? -7.278  -14.996 2.872   1.00 85.93 165 A 1 
ATOM 1240 C C   . ARG A 1 165 ? -7.733  -13.554 2.709   1.00 87.47 165 A 1 
ATOM 1241 O O   . ARG A 1 165 ? -8.826  -13.220 3.155   1.00 82.66 165 A 1 
ATOM 1242 C CB  . ARG A 1 165 ? -6.136  -15.111 3.882   1.00 84.41 165 A 1 
ATOM 1243 C CG  . ARG A 1 165 ? -6.538  -14.524 5.234   1.00 79.18 165 A 1 
ATOM 1244 C CD  . ARG A 1 165 ? -5.418  -14.793 6.221   1.00 74.88 165 A 1 
ATOM 1245 N NE  . ARG A 1 165 ? -5.748  -14.256 7.549   1.00 70.03 165 A 1 
ATOM 1246 C CZ  . ARG A 1 165 ? -5.408  -14.815 8.695   1.00 66.17 165 A 1 
ATOM 1247 N NH1 . ARG A 1 165 ? -4.692  -15.913 8.741   1.00 57.57 165 A 1 
ATOM 1248 N NH2 . ARG A 1 165 ? -5.800  -14.275 9.820   1.00 57.18 165 A 1 
ATOM 1249 N N   . ASP A 1 166 ? -6.911  -12.712 2.106   1.00 84.15 166 A 1 
ATOM 1250 C CA  . ASP A 1 166 ? -7.304  -11.358 1.706   1.00 82.67 166 A 1 
ATOM 1251 C C   . ASP A 1 166 ? -8.048  -11.394 0.353   1.00 84.73 166 A 1 
ATOM 1252 O O   . ASP A 1 166 ? -8.684  -10.423 -0.054  1.00 82.47 166 A 1 
ATOM 1253 C CB  . ASP A 1 166 ? -6.064  -10.440 1.710   1.00 81.11 166 A 1 
ATOM 1254 C CG  . ASP A 1 166 ? -5.256  -10.480 3.032   1.00 77.21 166 A 1 
ATOM 1255 O OD1 . ASP A 1 166 ? -5.843  -10.552 4.135   1.00 72.25 166 A 1 
ATOM 1256 O OD2 . ASP A 1 166 ? -4.002  -10.499 2.978   1.00 70.07 166 A 1 
ATOM 1257 N N   . THR A 1 167 ? -8.029  -12.552 -0.308  1.00 82.94 167 A 1 
ATOM 1258 C CA  . THR A 1 167 ? -8.800  -12.915 -1.509  1.00 83.87 167 A 1 
ATOM 1259 C C   . THR A 1 167 ? -9.636  -14.182 -1.250  1.00 83.89 167 A 1 
ATOM 1260 O O   . THR A 1 167 ? -9.435  -14.853 -0.229  1.00 81.87 167 A 1 
ATOM 1261 C CB  . THR A 1 167 ? -7.869  -13.118 -2.710  1.00 85.65 167 A 1 
ATOM 1262 O OG1 . THR A 1 167 ? -6.943  -14.156 -2.468  1.00 86.35 167 A 1 
ATOM 1263 C CG2 . THR A 1 167 ? -7.081  -11.857 -3.039  1.00 83.32 167 A 1 
ATOM 1264 N N   . PRO A 1 168 ? -10.590 -14.548 -2.131  1.00 82.69 168 A 1 
ATOM 1265 C CA  . PRO A 1 168 ? -11.360 -15.781 -1.962  1.00 82.37 168 A 1 
ATOM 1266 C C   . PRO A 1 168 ? -10.464 -17.029 -1.837  1.00 83.50 168 A 1 
ATOM 1267 O O   . PRO A 1 168 ? -9.435  -17.102 -2.502  1.00 82.82 168 A 1 
ATOM 1268 C CB  . PRO A 1 168 ? -12.285 -15.863 -3.181  1.00 81.73 168 A 1 
ATOM 1269 C CG  . PRO A 1 168 ? -12.461 -14.401 -3.584  1.00 78.86 168 A 1 
ATOM 1270 C CD  . PRO A 1 168 ? -11.091 -13.798 -3.285  1.00 76.82 168 A 1 
ATOM 1271 N N   . PRO A 1 169 ? -10.859 -18.059 -1.055  1.00 85.80 169 A 1 
ATOM 1272 C CA  . PRO A 1 169 ? -9.986  -19.188 -0.703  1.00 86.57 169 A 1 
ATOM 1273 C C   . PRO A 1 169 ? -9.379  -19.977 -1.874  1.00 87.69 169 A 1 
ATOM 1274 O O   . PRO A 1 169 ? -8.340  -20.605 -1.699  1.00 86.57 169 A 1 
ATOM 1275 C CB  . PRO A 1 169 ? -10.855 -20.107 0.162   1.00 85.63 169 A 1 
ATOM 1276 C CG  . PRO A 1 169 ? -11.826 -19.144 0.833   1.00 80.74 169 A 1 
ATOM 1277 C CD  . PRO A 1 169 ? -12.078 -18.105 -0.255  1.00 81.06 169 A 1 
ATOM 1278 N N   . GLN A 1 170 ? -10.020 -19.972 -3.040  1.00 88.93 170 A 1 
ATOM 1279 C CA  . GLN A 1 170 ? -9.539  -20.607 -4.273  1.00 90.14 170 A 1 
ATOM 1280 C C   . GLN A 1 170 ? -9.635  -19.603 -5.430  1.00 90.28 170 A 1 
ATOM 1281 O O   . GLN A 1 170 ? -10.600 -19.611 -6.196  1.00 88.06 170 A 1 
ATOM 1282 C CB  . GLN A 1 170 ? -10.323 -21.901 -4.557  1.00 89.47 170 A 1 
ATOM 1283 C CG  . GLN A 1 170 ? -10.048 -23.001 -3.524  1.00 88.61 170 A 1 
ATOM 1284 C CD  . GLN A 1 170 ? -10.716 -24.334 -3.854  1.00 86.79 170 A 1 
ATOM 1285 O OE1 . GLN A 1 170 ? -11.695 -24.436 -4.578  1.00 81.61 170 A 1 
ATOM 1286 N NE2 . GLN A 1 170 ? -10.223 -25.427 -3.315  1.00 79.91 170 A 1 
ATOM 1287 N N   . SER A 1 171 ? -8.665  -18.699 -5.518  1.00 91.27 171 A 1 
ATOM 1288 C CA  . SER A 1 171 ? -8.649  -17.608 -6.506  1.00 91.60 171 A 1 
ATOM 1289 C C   . SER A 1 171 ? -7.295  -17.380 -7.191  1.00 92.90 171 A 1 
ATOM 1290 O O   . SER A 1 171 ? -7.215  -16.600 -8.138  1.00 92.54 171 A 1 
ATOM 1291 C CB  . SER A 1 171 ? -9.155  -16.316 -5.857  1.00 90.09 171 A 1 
ATOM 1292 O OG  . SER A 1 171 ? -8.343  -15.929 -4.771  1.00 88.51 171 A 1 
ATOM 1293 N N   . ALA A 1 172 ? -6.235  -18.101 -6.785  1.00 92.78 172 A 1 
ATOM 1294 C CA  . ALA A 1 172 ? -4.868  -17.886 -7.272  1.00 93.53 172 A 1 
ATOM 1295 C C   . ALA A 1 172 ? -4.656  -18.176 -8.770  1.00 94.43 172 A 1 
ATOM 1296 O O   . ALA A 1 172 ? -3.650  -17.747 -9.339  1.00 95.16 172 A 1 
ATOM 1297 C CB  . ALA A 1 172 ? -3.918  -18.735 -6.419  1.00 93.94 172 A 1 
ATOM 1298 N N   . ALA A 1 173 ? -5.573  -18.894 -9.425  1.00 95.19 173 A 1 
ATOM 1299 C CA  . ALA A 1 173 ? -5.414  -19.305 -10.821 1.00 95.46 173 A 1 
ATOM 1300 C C   . ALA A 1 173 ? -5.210  -18.122 -11.785 1.00 95.69 173 A 1 
ATOM 1301 O O   . ALA A 1 173 ? -4.346  -18.186 -12.660 1.00 95.78 173 A 1 
ATOM 1302 C CB  . ALA A 1 173 ? -6.636  -20.143 -11.222 1.00 95.40 173 A 1 
ATOM 1303 N N   . ALA A 1 174 ? -5.977  -17.042 -11.612 1.00 95.39 174 A 1 
ATOM 1304 C CA  . ALA A 1 174 ? -5.867  -15.855 -12.455 1.00 95.41 174 A 1 
ATOM 1305 C C   . ALA A 1 174 ? -4.527  -15.130 -12.248 1.00 96.00 174 A 1 
ATOM 1306 O O   . ALA A 1 174 ? -3.837  -14.821 -13.220 1.00 96.01 174 A 1 
ATOM 1307 C CB  . ALA A 1 174 ? -7.064  -14.942 -12.169 1.00 94.97 174 A 1 
ATOM 1308 N N   . SER A 1 175 ? -4.116  -14.941 -10.992 1.00 95.78 175 A 1 
ATOM 1309 C CA  . SER A 1 175 ? -2.838  -14.312 -10.635 1.00 95.82 175 A 1 
ATOM 1310 C C   . SER A 1 175 ? -1.636  -15.106 -11.149 1.00 96.28 175 A 1 
ATOM 1311 O O   . SER A 1 175 ? -0.687  -14.533 -11.683 1.00 96.46 175 A 1 
ATOM 1312 C CB  . SER A 1 175 ? -2.739  -14.176 -9.112  1.00 95.74 175 A 1 
ATOM 1313 O OG  . SER A 1 175 ? -3.849  -13.462 -8.614  1.00 93.91 175 A 1 
ATOM 1314 N N   . LEU A 1 176 ? -1.681  -16.437 -11.046 1.00 96.53 176 A 1 
ATOM 1315 C CA  . LEU A 1 176 ? -0.642  -17.319 -11.578 1.00 96.39 176 A 1 
ATOM 1316 C C   . LEU A 1 176 ? -0.572  -17.274 -13.108 1.00 96.37 176 A 1 
ATOM 1317 O O   . LEU A 1 176 ? 0.527   -17.230 -13.654 1.00 96.33 176 A 1 
ATOM 1318 C CB  . LEU A 1 176 ? -0.885  -18.759 -11.098 1.00 96.44 176 A 1 
ATOM 1319 C CG  . LEU A 1 176 ? -0.508  -19.006 -9.629  1.00 95.78 176 A 1 
ATOM 1320 C CD1 . LEU A 1 176 ? -1.003  -20.394 -9.218  1.00 94.42 176 A 1 
ATOM 1321 C CD2 . LEU A 1 176 ? 1.008   -18.968 -9.409  1.00 94.60 176 A 1 
ATOM 1322 N N   . ALA A 1 177 ? -1.718  -17.248 -13.797 1.00 96.25 177 A 1 
ATOM 1323 C CA  . ALA A 1 177 ? -1.748  -17.123 -15.253 1.00 96.15 177 A 1 
ATOM 1324 C C   . ALA A 1 177 ? -1.163  -15.782 -15.721 1.00 96.25 177 A 1 
ATOM 1325 O O   . ALA A 1 177 ? -0.341  -15.748 -16.637 1.00 96.23 177 A 1 
ATOM 1326 C CB  . ALA A 1 177 ? -3.192  -17.304 -15.740 1.00 96.25 177 A 1 
ATOM 1327 N N   . ALA A 1 178 ? -1.535  -14.687 -15.054 1.00 96.21 178 A 1 
ATOM 1328 C CA  . ALA A 1 178 ? -0.999  -13.364 -15.352 1.00 96.26 178 A 1 
ATOM 1329 C C   . ALA A 1 178 ? 0.515   -13.284 -15.091 1.00 96.39 178 A 1 
ATOM 1330 O O   . ALA A 1 178 ? 1.258   -12.749 -15.916 1.00 96.28 178 A 1 
ATOM 1331 C CB  . ALA A 1 178 ? -1.777  -12.337 -14.524 1.00 96.42 178 A 1 
ATOM 1332 N N   . MET A 1 179 ? 0.994   -13.858 -13.992 1.00 97.39 179 A 1 
ATOM 1333 C CA  . MET A 1 179 ? 2.427   -13.917 -13.687 1.00 97.23 179 A 1 
ATOM 1334 C C   . MET A 1 179 ? 3.199   -14.791 -14.685 1.00 96.95 179 A 1 
ATOM 1335 O O   . MET A 1 179 ? 4.283   -14.401 -15.122 1.00 96.52 179 A 1 
ATOM 1336 C CB  . MET A 1 179 ? 2.621   -14.410 -12.245 1.00 97.02 179 A 1 
ATOM 1337 C CG  . MET A 1 179 ? 4.098   -14.424 -11.835 1.00 96.08 179 A 1 
ATOM 1338 S SD  . MET A 1 179 ? 4.958   -12.830 -12.003 1.00 95.80 179 A 1 
ATOM 1339 C CE  . MET A 1 179 ? 4.209   -11.914 -10.637 1.00 91.16 179 A 1 
ATOM 1340 N N   . GLN A 1 180 ? 2.650   -15.945 -15.078 1.00 97.03 180 A 1 
ATOM 1341 C CA  . GLN A 1 180 ? 3.260   -16.807 -16.095 1.00 96.42 180 A 1 
ATOM 1342 C C   . GLN A 1 180 ? 3.393   -16.071 -17.429 1.00 96.48 180 A 1 
ATOM 1343 O O   . GLN A 1 180 ? 4.466   -16.086 -18.020 1.00 96.48 180 A 1 
ATOM 1344 C CB  . GLN A 1 180 ? 2.448   -18.106 -16.239 1.00 95.73 180 A 1 
ATOM 1345 C CG  . GLN A 1 180 ? 3.107   -19.123 -17.186 1.00 93.30 180 A 1 
ATOM 1346 C CD  . GLN A 1 180 ? 4.479   -19.582 -16.693 1.00 93.07 180 A 1 
ATOM 1347 O OE1 . GLN A 1 180 ? 4.623   -20.110 -15.599 1.00 86.87 180 A 1 
ATOM 1348 N NE2 . GLN A 1 180 ? 5.532   -19.381 -17.453 1.00 85.44 180 A 1 
ATOM 1349 N N   . ALA A 1 181 ? 2.352   -15.349 -17.849 1.00 96.18 181 A 1 
ATOM 1350 C CA  . ALA A 1 181 ? 2.396   -14.551 -19.072 1.00 96.43 181 A 1 
ATOM 1351 C C   . ALA A 1 181 ? 3.514   -13.492 -19.042 1.00 96.48 181 A 1 
ATOM 1352 O O   . ALA A 1 181 ? 4.195   -13.290 -20.045 1.00 96.23 181 A 1 
ATOM 1353 C CB  . ALA A 1 181 ? 1.019   -13.913 -19.284 1.00 96.87 181 A 1 
ATOM 1354 N N   . VAL A 1 182 ? 3.756   -12.856 -17.891 1.00 97.35 182 A 1 
ATOM 1355 C CA  . VAL A 1 182 ? 4.874   -11.907 -17.720 1.00 97.31 182 A 1 
ATOM 1356 C C   . VAL A 1 182 ? 6.230   -12.606 -17.795 1.00 97.17 182 A 1 
ATOM 1357 O O   . VAL A 1 182 ? 7.144   -12.099 -18.448 1.00 96.83 182 A 1 
ATOM 1358 C CB  . VAL A 1 182 ? 4.743   -11.134 -16.398 1.00 97.23 182 A 1 
ATOM 1359 C CG1 . VAL A 1 182 ? 5.966   -10.257 -16.100 1.00 96.20 182 A 1 
ATOM 1360 C CG2 . VAL A 1 182 ? 3.514   -10.220 -16.443 1.00 96.19 182 A 1 
ATOM 1361 N N   . CYS A 1 183 ? 6.386   -13.764 -17.158 1.00 97.15 183 A 1 
ATOM 1362 C CA  . CYS A 1 183 ? 7.621   -14.546 -17.239 1.00 96.64 183 A 1 
ATOM 1363 C C   . CYS A 1 183 ? 7.924   -14.981 -18.684 1.00 96.31 183 A 1 
ATOM 1364 O O   . CYS A 1 183 ? 9.065   -14.869 -19.138 1.00 95.89 183 A 1 
ATOM 1365 C CB  . CYS A 1 183 ? 7.509   -15.763 -16.311 1.00 96.57 183 A 1 
ATOM 1366 S SG  . CYS A 1 183 ? 7.542   -15.252 -14.567 1.00 96.09 183 A 1 
ATOM 1367 N N   . ASP A 1 184 ? 6.899   -15.418 -19.410 1.00 96.00 184 A 1 
ATOM 1368 C CA  . ASP A 1 184 ? 7.010   -15.821 -20.812 1.00 95.50 184 A 1 
ATOM 1369 C C   . ASP A 1 184 ? 7.359   -14.626 -21.707 1.00 95.83 184 A 1 
ATOM 1370 O O   . ASP A 1 184 ? 8.303   -14.706 -22.494 1.00 95.56 184 A 1 
ATOM 1371 C CB  . ASP A 1 184 ? 5.702   -16.486 -21.275 1.00 95.10 184 A 1 
ATOM 1372 C CG  . ASP A 1 184 ? 5.387   -17.821 -20.585 1.00 94.10 184 A 1 
ATOM 1373 O OD1 . ASP A 1 184 ? 6.294   -18.426 -19.970 1.00 91.79 184 A 1 
ATOM 1374 O OD2 . ASP A 1 184 ? 4.221   -18.264 -20.699 1.00 91.65 184 A 1 
ATOM 1375 N N   . GLU A 1 185 ? 6.671   -13.498 -21.546 1.00 95.45 185 A 1 
ATOM 1376 C CA  . GLU A 1 185 ? 6.952   -12.237 -22.250 1.00 95.67 185 A 1 
ATOM 1377 C C   . GLU A 1 185 ? 8.418   -11.822 -22.075 1.00 95.82 185 A 1 
ATOM 1378 O O   . GLU A 1 185 ? 9.134   -11.625 -23.060 1.00 95.42 185 A 1 
ATOM 1379 C CB  . GLU A 1 185 ? 6.009   -11.141 -21.710 1.00 95.67 185 A 1 
ATOM 1380 C CG  . GLU A 1 185 ? 6.172   -9.753  -22.364 1.00 92.50 185 A 1 
ATOM 1381 C CD  . GLU A 1 185 ? 5.581   -8.624  -21.492 1.00 91.41 185 A 1 
ATOM 1382 O OE1 . GLU A 1 185 ? 6.128   -7.505  -21.520 1.00 83.45 185 A 1 
ATOM 1383 O OE2 . GLU A 1 185 ? 4.626   -8.858  -20.706 1.00 86.30 185 A 1 
ATOM 1384 N N   . VAL A 1 186 ? 8.900   -11.753 -20.833 1.00 96.85 186 A 1 
ATOM 1385 C CA  . VAL A 1 186 ? 10.285  -11.371 -20.525 1.00 96.78 186 A 1 
ATOM 1386 C C   . VAL A 1 186 ? 11.284  -12.347 -21.143 1.00 96.30 186 A 1 
ATOM 1387 O O   . VAL A 1 186 ? 12.270  -11.920 -21.743 1.00 95.65 186 A 1 
ATOM 1388 C CB  . VAL A 1 186 ? 10.480  -11.247 -19.002 1.00 96.87 186 A 1 
ATOM 1389 C CG1 . VAL A 1 186 ? 11.954  -11.184 -18.590 1.00 95.79 186 A 1 
ATOM 1390 C CG2 . VAL A 1 186 ? 9.809   -9.955  -18.511 1.00 95.59 186 A 1 
ATOM 1391 N N   . SER A 1 187 ? 11.021  -13.654 -21.048 1.00 95.72 187 A 1 
ATOM 1392 C CA  . SER A 1 187 ? 11.913  -14.693 -21.585 1.00 94.61 187 A 1 
ATOM 1393 C C   . SER A 1 187 ? 11.946  -14.731 -23.119 1.00 94.27 187 A 1 
ATOM 1394 O O   . SER A 1 187 ? 12.915  -15.211 -23.706 1.00 92.90 187 A 1 
ATOM 1395 C CB  . SER A 1 187 ? 11.510  -16.067 -21.043 1.00 93.72 187 A 1 
ATOM 1396 O OG  . SER A 1 187 ? 11.530  -16.063 -19.628 1.00 91.38 187 A 1 
ATOM 1397 N N   . GLN A 1 188 ? 10.909  -14.233 -23.788 1.00 94.61 188 A 1 
ATOM 1398 C CA  . GLN A 1 188 ? 10.823  -14.161 -25.251 1.00 94.34 188 A 1 
ATOM 1399 C C   . GLN A 1 188 ? 11.373  -12.850 -25.823 1.00 94.39 188 A 1 
ATOM 1400 O O   . GLN A 1 188 ? 11.919  -12.839 -26.926 1.00 92.87 188 A 1 
ATOM 1401 C CB  . GLN A 1 188 ? 9.357   -14.326 -25.668 1.00 93.84 188 A 1 
ATOM 1402 C CG  . GLN A 1 188 ? 8.839   -15.755 -25.443 1.00 87.62 188 A 1 
ATOM 1403 C CD  . GLN A 1 188 ? 7.333   -15.871 -25.656 1.00 84.50 188 A 1 
ATOM 1404 O OE1 . GLN A 1 188 ? 6.689   -15.059 -26.299 1.00 79.29 188 A 1 
ATOM 1405 N NE2 . GLN A 1 188 ? 6.709   -16.909 -25.145 1.00 77.44 188 A 1 
ATOM 1406 N N   . THR A 1 189 ? 11.215  -11.745 -25.100 1.00 94.78 189 A 1 
ATOM 1407 C CA  . THR A 1 189 ? 11.529  -10.392 -25.598 1.00 94.73 189 A 1 
ATOM 1408 C C   . THR A 1 189 ? 12.880  -9.854  -25.129 1.00 94.76 189 A 1 
ATOM 1409 O O   . THR A 1 189 ? 13.352  -8.843  -25.648 1.00 92.64 189 A 1 
ATOM 1410 C CB  . THR A 1 189 ? 10.421  -9.399  -25.244 1.00 94.56 189 A 1 
ATOM 1411 O OG1 . THR A 1 189 ? 10.247  -9.327  -23.853 1.00 91.88 189 A 1 
ATOM 1412 C CG2 . THR A 1 189 ? 9.079   -9.767  -25.876 1.00 89.75 189 A 1 
ATOM 1413 N N   . SER A 1 190 ? 13.536  -10.528 -24.175 1.00 94.80 190 A 1 
ATOM 1414 C CA  . SER A 1 190 ? 14.831  -10.124 -23.626 1.00 94.48 190 A 1 
ATOM 1415 C C   . SER A 1 190 ? 15.817  -11.294 -23.554 1.00 94.31 190 A 1 
ATOM 1416 O O   . SER A 1 190 ? 15.497  -12.435 -23.873 1.00 91.82 190 A 1 
ATOM 1417 C CB  . SER A 1 190 ? 14.614  -9.457  -22.265 1.00 93.85 190 A 1 
ATOM 1418 O OG  . SER A 1 190 ? 14.458  -10.423 -21.246 1.00 93.18 190 A 1 
ATOM 1419 N N   . SER A 1 191 ? 17.050  -11.020 -23.127 1.00 93.69 191 A 1 
ATOM 1420 C CA  . SER A 1 191 ? 18.045  -12.056 -22.824 1.00 93.27 191 A 1 
ATOM 1421 C C   . SER A 1 191 ? 17.857  -12.703 -21.446 1.00 93.32 191 A 1 
ATOM 1422 O O   . SER A 1 191 ? 18.630  -13.594 -21.083 1.00 90.83 191 A 1 
ATOM 1423 C CB  . SER A 1 191 ? 19.454  -11.471 -22.943 1.00 91.79 191 A 1 
ATOM 1424 O OG  . SER A 1 191 ? 19.623  -10.384 -22.051 1.00 82.31 191 A 1 
ATOM 1425 N N   . ALA A 1 192 ? 16.886  -12.242 -20.662 1.00 93.66 192 A 1 
ATOM 1426 C CA  . ALA A 1 192 ? 16.595  -12.772 -19.340 1.00 94.00 192 A 1 
ATOM 1427 C C   . ALA A 1 192 ? 15.759  -14.055 -19.431 1.00 94.19 192 A 1 
ATOM 1428 O O   . ALA A 1 192 ? 14.905  -14.196 -20.298 1.00 93.16 192 A 1 
ATOM 1429 C CB  . ALA A 1 192 ? 15.897  -11.701 -18.496 1.00 94.02 192 A 1 
ATOM 1430 N N   . GLN A 1 193 ? 15.978  -14.963 -18.496 1.00 95.84 193 A 1 
ATOM 1431 C CA  . GLN A 1 193 ? 15.108  -16.110 -18.256 1.00 95.71 193 A 1 
ATOM 1432 C C   . GLN A 1 193 ? 14.311  -15.849 -16.983 1.00 96.47 193 A 1 
ATOM 1433 O O   . GLN A 1 193 ? 14.904  -15.731 -15.907 1.00 96.18 193 A 1 
ATOM 1434 C CB  . GLN A 1 193 ? 15.937  -17.393 -18.140 1.00 94.18 193 A 1 
ATOM 1435 C CG  . GLN A 1 193 ? 16.605  -17.767 -19.466 1.00 83.91 193 A 1 
ATOM 1436 C CD  . GLN A 1 193 ? 17.407  -19.066 -19.377 1.00 74.00 193 A 1 
ATOM 1437 O OE1 . GLN A 1 193 ? 17.748  -19.586 -18.326 1.00 65.14 193 A 1 
ATOM 1438 N NE2 . GLN A 1 193 ? 17.758  -19.636 -20.507 1.00 60.76 193 A 1 
ATOM 1439 N N   . ALA A 1 194 ? 12.993  -15.752 -17.094 1.00 95.68 194 A 1 
ATOM 1440 C CA  . ALA A 1 194 ? 12.088  -15.545 -15.973 1.00 96.01 194 A 1 
ATOM 1441 C C   . ALA A 1 194 ? 11.132  -16.736 -15.840 1.00 95.74 194 A 1 
ATOM 1442 O O   . ALA A 1 194 ? 10.505  -17.137 -16.814 1.00 95.23 194 A 1 
ATOM 1443 C CB  . ALA A 1 194 ? 11.350  -14.217 -16.157 1.00 96.37 194 A 1 
ATOM 1444 N N   . HIS A 1 195 ? 11.028  -17.299 -14.639 1.00 96.28 195 A 1 
ATOM 1445 C CA  . HIS A 1 195 ? 10.168  -18.460 -14.383 1.00 96.20 195 A 1 
ATOM 1446 C C   . HIS A 1 195 ? 9.526   -18.388 -12.999 1.00 96.92 195 A 1 
ATOM 1447 O O   . HIS A 1 195 ? 10.170  -17.973 -12.035 1.00 96.69 195 A 1 
ATOM 1448 C CB  . HIS A 1 195 ? 10.984  -19.758 -14.511 1.00 95.03 195 A 1 
ATOM 1449 C CG  . HIS A 1 195 ? 11.588  -19.976 -15.873 1.00 91.69 195 A 1 
ATOM 1450 N ND1 . HIS A 1 195 ? 10.903  -20.234 -17.035 1.00 80.23 195 A 1 
ATOM 1451 C CD2 . HIS A 1 195 ? 12.923  -19.929 -16.194 1.00 80.30 195 A 1 
ATOM 1452 C CE1 . HIS A 1 195 ? 11.799  -20.329 -18.034 1.00 79.41 195 A 1 
ATOM 1453 N NE2 . HIS A 1 195 ? 13.044  -20.163 -17.564 1.00 81.80 195 A 1 
ATOM 1454 N N   . ILE A 1 196 ? 8.298   -18.881 -12.883 1.00 96.38 196 A 1 
ATOM 1455 C CA  . ILE A 1 196 ? 7.738   -19.267 -11.586 1.00 96.73 196 A 1 
ATOM 1456 C C   . ILE A 1 196 ? 8.385   -20.603 -11.203 1.00 96.66 196 A 1 
ATOM 1457 O O   . ILE A 1 196 ? 8.291   -21.574 -11.950 1.00 96.03 196 A 1 
ATOM 1458 C CB  . ILE A 1 196 ? 6.198   -19.373 -11.614 1.00 96.85 196 A 1 
ATOM 1459 C CG1 . ILE A 1 196 ? 5.544   -18.082 -12.154 1.00 96.29 196 A 1 
ATOM 1460 C CG2 . ILE A 1 196 ? 5.691   -19.689 -10.191 1.00 96.10 196 A 1 
ATOM 1461 C CD1 . ILE A 1 196 ? 4.031   -18.196 -12.354 1.00 95.25 196 A 1 
ATOM 1462 N N   . VAL A 1 197 ? 9.067   -20.647 -10.063 1.00 97.00 197 A 1 
ATOM 1463 C CA  . VAL A 1 197 ? 9.870   -21.813 -9.643  1.00 96.96 197 A 1 
ATOM 1464 C C   . VAL A 1 197 ? 9.308   -22.541 -8.424  1.00 96.99 197 A 1 
ATOM 1465 O O   . VAL A 1 197 ? 9.740   -23.646 -8.101  1.00 96.69 197 A 1 
ATOM 1466 C CB  . VAL A 1 197 ? 11.346  -21.426 -9.424  1.00 96.77 197 A 1 
ATOM 1467 C CG1 . VAL A 1 197 ? 11.996  -20.937 -10.722 1.00 95.65 197 A 1 
ATOM 1468 C CG2 . VAL A 1 197 ? 11.514  -20.351 -8.341  1.00 94.91 197 A 1 
ATOM 1469 N N   . SER A 1 198 ? 8.339   -21.940 -7.734  1.00 96.80 198 A 1 
ATOM 1470 C CA  . SER A 1 198 ? 7.648   -22.585 -6.617  1.00 96.80 198 A 1 
ATOM 1471 C C   . SER A 1 198 ? 6.265   -21.999 -6.356  1.00 96.96 198 A 1 
ATOM 1472 O O   . SER A 1 198 ? 6.049   -20.804 -6.546  1.00 96.70 198 A 1 
ATOM 1473 C CB  . SER A 1 198 ? 8.489   -22.504 -5.341  1.00 96.29 198 A 1 
ATOM 1474 O OG  . SER A 1 198 ? 8.657   -21.171 -4.907  1.00 95.06 198 A 1 
ATOM 1475 N N   . LEU A 1 199 ? 5.377   -22.830 -5.805  1.00 96.34 199 A 1 
ATOM 1476 C CA  . LEU A 1 199 ? 4.097   -22.464 -5.203  1.00 96.34 199 A 1 
ATOM 1477 C C   . LEU A 1 199 ? 4.153   -22.758 -3.702  1.00 96.90 199 A 1 
ATOM 1478 O O   . LEU A 1 199 ? 4.632   -23.814 -3.293  1.00 96.45 199 A 1 
ATOM 1479 C CB  . LEU A 1 199 ? 2.947   -23.258 -5.854  1.00 95.07 199 A 1 
ATOM 1480 C CG  . LEU A 1 199 ? 2.866   -23.185 -7.389  1.00 92.67 199 A 1 
ATOM 1481 C CD1 . LEU A 1 199 ? 1.696   -24.039 -7.881  1.00 88.91 199 A 1 
ATOM 1482 C CD2 . LEU A 1 199 ? 2.669   -21.757 -7.877  1.00 89.31 199 A 1 
ATOM 1483 N N   . CYS A 1 200 ? 3.657   -21.844 -2.874  1.00 95.57 200 A 1 
ATOM 1484 C CA  . CYS A 1 200 ? 3.627   -22.037 -1.427  1.00 95.77 200 A 1 
ATOM 1485 C C   . CYS A 1 200 ? 2.528   -21.178 -0.803  1.00 96.18 200 A 1 
ATOM 1486 O O   . CYS A 1 200 ? 2.531   -19.964 -0.979  1.00 95.59 200 A 1 
ATOM 1487 C CB  . CYS A 1 200 ? 5.011   -21.667 -0.878  1.00 94.97 200 A 1 
ATOM 1488 S SG  . CYS A 1 200 ? 5.141   -22.157 0.862   1.00 94.08 200 A 1 
ATOM 1489 N N   . GLY A 1 201 ? 1.595   -21.766 -0.054  1.00 94.42 201 A 1 
ATOM 1490 C CA  . GLY A 1 201 ? 0.583   -20.993 0.657   1.00 94.11 201 A 1 
ATOM 1491 C C   . GLY A 1 201 ? 1.205   -20.065 1.704   1.00 94.32 201 A 1 
ATOM 1492 O O   . GLY A 1 201 ? 2.202   -20.414 2.348   1.00 94.17 201 A 1 
ATOM 1493 N N   . ARG A 1 202 ? 0.588   -18.903 1.933   1.00 92.71 202 A 1 
ATOM 1494 C CA  . ARG A 1 202 ? 1.035   -17.918 2.935   1.00 92.45 202 A 1 
ATOM 1495 C C   . ARG A 1 202 ? 1.126   -18.493 4.351   1.00 92.45 202 A 1 
ATOM 1496 O O   . ARG A 1 202 ? 1.922   -18.023 5.145   1.00 91.48 202 A 1 
ATOM 1497 C CB  . ARG A 1 202 ? 0.129   -16.668 2.895   1.00 91.15 202 A 1 
ATOM 1498 C CG  . ARG A 1 202 ? -1.292  -16.919 3.411   1.00 86.55 202 A 1 
ATOM 1499 C CD  . ARG A 1 202 ? -2.184  -15.675 3.251   1.00 86.38 202 A 1 
ATOM 1500 N NE  . ARG A 1 202 ? -1.810  -14.569 4.154   1.00 83.47 202 A 1 
ATOM 1501 C CZ  . ARG A 1 202 ? -2.350  -13.351 4.110   1.00 84.34 202 A 1 
ATOM 1502 N NH1 . ARG A 1 202 ? -3.241  -13.022 3.231   1.00 76.54 202 A 1 
ATOM 1503 N NH2 . ARG A 1 202 ? -2.025  -12.422 4.953   1.00 76.74 202 A 1 
ATOM 1504 N N   . TYR A 1 203 ? 0.364   -19.548 4.643   1.00 92.82 203 A 1 
ATOM 1505 C CA  . TYR A 1 203 ? 0.437   -20.313 5.893   1.00 92.08 203 A 1 
ATOM 1506 C C   . TYR A 1 203 ? 1.862   -20.792 6.224   1.00 92.62 203 A 1 
ATOM 1507 O O   . TYR A 1 203 ? 2.249   -20.812 7.389   1.00 92.06 203 A 1 
ATOM 1508 C CB  . TYR A 1 203 ? -0.509  -21.511 5.773   1.00 92.62 203 A 1 
ATOM 1509 C CG  . TYR A 1 203 ? -0.533  -22.414 6.987   1.00 91.23 203 A 1 
ATOM 1510 C CD1 . TYR A 1 203 ? 0.309   -23.544 7.048   1.00 86.45 203 A 1 
ATOM 1511 C CD2 . TYR A 1 203 ? -1.415  -22.140 8.051   1.00 86.95 203 A 1 
ATOM 1512 C CE1 . TYR A 1 203 ? 0.260   -24.403 8.161   1.00 86.10 203 A 1 
ATOM 1513 C CE2 . TYR A 1 203 ? -1.469  -23.000 9.164   1.00 85.16 203 A 1 
ATOM 1514 C CZ  . TYR A 1 203 ? -0.636  -24.137 9.215   1.00 89.48 203 A 1 
ATOM 1515 O OH  . TYR A 1 203 ? -0.707  -24.981 10.280  1.00 88.28 203 A 1 
ATOM 1516 N N   . TYR A 1 204 ? 2.652   -21.155 5.206   1.00 94.85 204 A 1 
ATOM 1517 C CA  . TYR A 1 204 ? 4.026   -21.630 5.371   1.00 95.00 204 A 1 
ATOM 1518 C C   . TYR A 1 204 ? 5.044   -20.500 5.208   1.00 95.29 204 A 1 
ATOM 1519 O O   . TYR A 1 204 ? 5.899   -20.304 6.068   1.00 94.45 204 A 1 
ATOM 1520 C CB  . TYR A 1 204 ? 4.301   -22.758 4.367   1.00 95.08 204 A 1 
ATOM 1521 C CG  . TYR A 1 204 ? 3.346   -23.929 4.462   1.00 95.41 204 A 1 
ATOM 1522 C CD1 . TYR A 1 204 ? 3.562   -24.939 5.420   1.00 92.11 204 A 1 
ATOM 1523 C CD2 . TYR A 1 204 ? 2.235   -24.006 3.597   1.00 92.71 204 A 1 
ATOM 1524 C CE1 . TYR A 1 204 ? 2.672   -26.023 5.516   1.00 92.11 204 A 1 
ATOM 1525 C CE2 . TYR A 1 204 ? 1.340   -25.089 3.690   1.00 92.05 204 A 1 
ATOM 1526 C CZ  . TYR A 1 204 ? 1.557   -26.101 4.648   1.00 94.24 204 A 1 
ATOM 1527 O OH  . TYR A 1 204 ? 0.693   -27.149 4.740   1.00 93.37 204 A 1 
ATOM 1528 N N   . ALA A 1 205 ? 4.940   -19.740 4.125   1.00 93.68 205 A 1 
ATOM 1529 C CA  . ALA A 1 205 ? 5.942   -18.732 3.762   1.00 93.50 205 A 1 
ATOM 1530 C C   . ALA A 1 205 ? 5.807   -17.402 4.528   1.00 93.15 205 A 1 
ATOM 1531 O O   . ALA A 1 205 ? 6.757   -16.620 4.575   1.00 91.96 205 A 1 
ATOM 1532 C CB  . ALA A 1 205 ? 5.865   -18.515 2.250   1.00 93.73 205 A 1 
ATOM 1533 N N   . MET A 1 206 ? 4.644   -17.142 5.129   1.00 91.85 206 A 1 
ATOM 1534 C CA  . MET A 1 206 ? 4.306   -15.865 5.773   1.00 91.75 206 A 1 
ATOM 1535 C C   . MET A 1 206 ? 3.724   -16.058 7.182   1.00 90.90 206 A 1 
ATOM 1536 O O   . MET A 1 206 ? 2.848   -15.306 7.621   1.00 88.79 206 A 1 
ATOM 1537 C CB  . MET A 1 206 ? 3.373   -15.044 4.863   1.00 92.52 206 A 1 
ATOM 1538 C CG  . MET A 1 206 ? 3.996   -14.676 3.511   1.00 91.38 206 A 1 
ATOM 1539 S SD  . MET A 1 206 ? 2.872   -13.865 2.341   1.00 90.51 206 A 1 
ATOM 1540 C CE  . MET A 1 206 ? 2.211   -12.491 3.311   1.00 86.04 206 A 1 
ATOM 1541 N N   . ASP A 1 207 ? 4.184   -17.080 7.907   1.00 91.27 207 A 1 
ATOM 1542 C CA  . ASP A 1 207 ? 3.854   -17.241 9.326   1.00 90.38 207 A 1 
ATOM 1543 C C   . ASP A 1 207 ? 4.434   -16.075 10.158  1.00 88.82 207 A 1 
ATOM 1544 O O   . ASP A 1 207 ? 5.488   -15.528 9.841   1.00 86.28 207 A 1 
ATOM 1545 C CB  . ASP A 1 207 ? 4.333   -18.604 9.840   1.00 90.48 207 A 1 
ATOM 1546 C CG  . ASP A 1 207 ? 3.827   -18.862 11.261  1.00 88.40 207 A 1 
ATOM 1547 O OD1 . ASP A 1 207 ? 4.518   -18.462 12.221  1.00 82.38 207 A 1 
ATOM 1548 O OD2 . ASP A 1 207 ? 2.714   -19.420 11.413  1.00 82.18 207 A 1 
ATOM 1549 N N   . ARG A 1 208 ? 3.716   -15.687 11.219  1.00 91.04 208 A 1 
ATOM 1550 C CA  . ARG A 1 208 ? 4.114   -14.628 12.163  1.00 89.76 208 A 1 
ATOM 1551 C C   . ARG A 1 208 ? 3.992   -15.036 13.632  1.00 90.28 208 A 1 
ATOM 1552 O O   . ARG A 1 208 ? 4.270   -14.231 14.513  1.00 87.27 208 A 1 
ATOM 1553 C CB  . ARG A 1 208 ? 3.330   -13.338 11.858  1.00 87.35 208 A 1 
ATOM 1554 C CG  . ARG A 1 208 ? 1.847   -13.441 12.218  1.00 82.28 208 A 1 
ATOM 1555 C CD  . ARG A 1 208 ? 1.139   -12.127 11.878  1.00 80.09 208 A 1 
ATOM 1556 N NE  . ARG A 1 208 ? -0.264  -12.149 12.312  1.00 75.91 208 A 1 
ATOM 1557 C CZ  . ARG A 1 208 ? -1.143  -11.185 12.100  1.00 74.00 208 A 1 
ATOM 1558 N NH1 . ARG A 1 208 ? -0.850  -10.113 11.416  1.00 66.14 208 A 1 
ATOM 1559 N NH2 . ARG A 1 208 ? -2.351  -11.282 12.585  1.00 66.68 208 A 1 
ATOM 1560 N N   . ASP A 1 209 ? 3.579   -16.279 13.884  1.00 90.21 209 A 1 
ATOM 1561 C CA  . ASP A 1 209 ? 3.228   -16.795 15.213  1.00 89.77 209 A 1 
ATOM 1562 C C   . ASP A 1 209 ? 4.339   -17.684 15.800  1.00 91.16 209 A 1 
ATOM 1563 O O   . ASP A 1 209 ? 4.115   -18.451 16.740  1.00 88.93 209 A 1 
ATOM 1564 C CB  . ASP A 1 209 ? 1.866   -17.513 15.138  1.00 87.47 209 A 1 
ATOM 1565 C CG  . ASP A 1 209 ? 0.723   -16.606 14.665  1.00 80.42 209 A 1 
ATOM 1566 O OD1 . ASP A 1 209 ? 0.680   -15.433 15.104  1.00 73.51 209 A 1 
ATOM 1567 O OD2 . ASP A 1 209 ? -0.108  -17.092 13.867  1.00 73.13 209 A 1 
ATOM 1568 N N   . LYS A 1 210 ? 5.551   -17.594 15.243  1.00 91.95 210 A 1 
ATOM 1569 C CA  . LYS A 1 210 ? 6.728   -18.406 15.588  1.00 92.58 210 A 1 
ATOM 1570 C C   . LYS A 1 210 ? 6.481   -19.919 15.466  1.00 94.14 210 A 1 
ATOM 1571 O O   . LYS A 1 210 ? 7.106   -20.713 16.171  1.00 92.36 210 A 1 
ATOM 1572 C CB  . LYS A 1 210 ? 7.305   -18.001 16.956  1.00 90.94 210 A 1 
ATOM 1573 C CG  . LYS A 1 210 ? 7.681   -16.515 17.029  1.00 88.18 210 A 1 
ATOM 1574 C CD  . LYS A 1 210 ? 8.246   -16.192 18.416  1.00 79.75 210 A 1 
ATOM 1575 C CE  . LYS A 1 210 ? 8.634   -14.716 18.477  1.00 75.54 210 A 1 
ATOM 1576 N NZ  . LYS A 1 210 ? 9.174   -14.348 19.809  1.00 64.99 210 A 1 
ATOM 1577 N N   . ARG A 1 211 ? 5.586   -20.313 14.562  1.00 93.75 211 A 1 
ATOM 1578 C CA  . ARG A 1 211 ? 5.370   -21.706 14.164  1.00 93.58 211 A 1 
ATOM 1579 C C   . ARG A 1 211 ? 6.460   -22.109 13.172  1.00 94.73 211 A 1 
ATOM 1580 O O   . ARG A 1 211 ? 6.252   -22.186 11.968  1.00 94.13 211 A 1 
ATOM 1581 C CB  . ARG A 1 211 ? 3.958   -21.872 13.596  1.00 92.96 211 A 1 
ATOM 1582 C CG  . ARG A 1 211 ? 2.839   -21.535 14.597  1.00 89.46 211 A 1 
ATOM 1583 C CD  . ARG A 1 211 ? 2.846   -22.499 15.771  1.00 80.20 211 A 1 
ATOM 1584 N NE  . ARG A 1 211 ? 1.691   -22.276 16.645  1.00 73.25 211 A 1 
ATOM 1585 C CZ  . ARG A 1 211 ? 1.307   -23.080 17.622  1.00 63.96 211 A 1 
ATOM 1586 N NH1 . ARG A 1 211 ? 1.960   -24.182 17.894  1.00 57.91 211 A 1 
ATOM 1587 N NH2 . ARG A 1 211 ? 0.258   -22.785 18.338  1.00 57.34 211 A 1 
ATOM 1588 N N   . TRP A 1 212 ? 7.661   -22.301 13.702  1.00 95.15 212 A 1 
ATOM 1589 C CA  . TRP A 1 212 ? 8.875   -22.503 12.913  1.00 95.56 212 A 1 
ATOM 1590 C C   . TRP A 1 212 ? 8.808   -23.723 11.993  1.00 96.06 212 A 1 
ATOM 1591 O O   . TRP A 1 212 ? 9.409   -23.694 10.925  1.00 95.48 212 A 1 
ATOM 1592 C CB  . TRP A 1 212 ? 10.072  -22.581 13.857  1.00 95.09 212 A 1 
ATOM 1593 C CG  . TRP A 1 212 ? 10.347  -21.308 14.602  1.00 94.89 212 A 1 
ATOM 1594 C CD1 . TRP A 1 212 ? 10.325  -21.153 15.940  1.00 93.33 212 A 1 
ATOM 1595 C CD2 . TRP A 1 212 ? 10.698  -20.000 14.057  1.00 94.91 212 A 1 
ATOM 1596 N NE1 . TRP A 1 212 ? 10.648  -19.852 16.266  1.00 92.70 212 A 1 
ATOM 1597 C CE2 . TRP A 1 212 ? 10.891  -19.097 15.140  1.00 93.52 212 A 1 
ATOM 1598 C CE3 . TRP A 1 212 ? 10.880  -19.488 12.752  1.00 93.24 212 A 1 
ATOM 1599 C CZ2 . TRP A 1 212 ? 11.259  -17.755 14.947  1.00 92.25 212 A 1 
ATOM 1600 C CZ3 . TRP A 1 212 ? 11.242  -18.142 12.546  1.00 92.61 212 A 1 
ATOM 1601 C CH2 . TRP A 1 212 ? 11.434  -17.275 13.637  1.00 91.46 212 A 1 
ATOM 1602 N N   . GLU A 1 213 ? 8.020   -24.726 12.349  1.00 96.01 213 A 1 
ATOM 1603 C CA  . GLU A 1 213 ? 7.762   -25.898 11.509  1.00 95.66 213 A 1 
ATOM 1604 C C   . GLU A 1 213 ? 7.084   -25.556 10.171  1.00 96.16 213 A 1 
ATOM 1605 O O   . GLU A 1 213 ? 7.244   -26.287 9.192   1.00 95.66 213 A 1 
ATOM 1606 C CB  . GLU A 1 213 ? 6.934   -26.934 12.304  1.00 94.93 213 A 1 
ATOM 1607 C CG  . GLU A 1 213 ? 5.450   -26.601 12.606  1.00 85.65 213 A 1 
ATOM 1608 C CD  . GLU A 1 213 ? 5.168   -25.536 13.687  1.00 80.26 213 A 1 
ATOM 1609 O OE1 . GLU A 1 213 ? 3.974   -25.207 13.896  1.00 72.44 213 A 1 
ATOM 1610 O OE2 . GLU A 1 213 ? 6.120   -25.025 14.314  1.00 73.91 213 A 1 
ATOM 1611 N N   . ARG A 1 214 ? 6.348   -24.444 10.101  1.00 95.86 214 A 1 
ATOM 1612 C CA  . ARG A 1 214 ? 5.738   -23.938 8.860   1.00 95.79 214 A 1 
ATOM 1613 C C   . ARG A 1 214 ? 6.780   -23.229 8.004   1.00 96.25 214 A 1 
ATOM 1614 O O   . ARG A 1 214 ? 6.972   -23.573 6.840   1.00 96.36 214 A 1 
ATOM 1615 C CB  . ARG A 1 214 ? 4.581   -22.979 9.176   1.00 95.27 214 A 1 
ATOM 1616 C CG  . ARG A 1 214 ? 3.478   -23.617 10.022  1.00 93.89 214 A 1 
ATOM 1617 C CD  . ARG A 1 214 ? 2.438   -22.552 10.358  1.00 92.19 214 A 1 
ATOM 1618 N NE  . ARG A 1 214 ? 1.413   -23.057 11.284  1.00 88.88 214 A 1 
ATOM 1619 C CZ  . ARG A 1 214 ? 0.459   -22.322 11.823  1.00 86.78 214 A 1 
ATOM 1620 N NH1 . ARG A 1 214 ? 0.335   -21.049 11.561  1.00 82.03 214 A 1 
ATOM 1621 N NH2 . ARG A 1 214 ? -0.392  -22.861 12.643  1.00 80.47 214 A 1 
ATOM 1622 N N   . THR A 1 215 ? 7.496   -22.297 8.621   1.00 96.04 215 A 1 
ATOM 1623 C CA  . THR A 1 215 ? 8.563   -21.545 7.954   1.00 96.48 215 A 1 
ATOM 1624 C C   . THR A 1 215 ? 9.699   -22.464 7.493   1.00 96.90 215 A 1 
ATOM 1625 O O   . THR A 1 215 ? 10.255  -22.237 6.423   1.00 96.89 215 A 1 
ATOM 1626 C CB  . THR A 1 215 ? 9.097   -20.445 8.883   1.00 96.16 215 A 1 
ATOM 1627 O OG1 . THR A 1 215 ? 8.020   -19.638 9.297   1.00 94.31 215 A 1 
ATOM 1628 C CG2 . THR A 1 215 ? 10.105  -19.517 8.216   1.00 94.34 215 A 1 
ATOM 1629 N N   . GLU A 1 216 ? 10.012  -23.525 8.244   1.00 96.49 216 A 1 
ATOM 1630 C CA  . GLU A 1 216 ? 11.017  -24.518 7.847   1.00 96.58 216 A 1 
ATOM 1631 C C   . GLU A 1 216 ? 10.650  -25.191 6.523   1.00 96.55 216 A 1 
ATOM 1632 O O   . GLU A 1 216 ? 11.505  -25.324 5.650   1.00 96.49 216 A 1 
ATOM 1633 C CB  . GLU A 1 216 ? 11.210  -25.569 8.953   1.00 96.38 216 A 1 
ATOM 1634 C CG  . GLU A 1 216 ? 12.318  -26.574 8.581   1.00 95.44 216 A 1 
ATOM 1635 C CD  . GLU A 1 216 ? 12.646  -27.623 9.651   1.00 95.14 216 A 1 
ATOM 1636 O OE1 . GLU A 1 216 ? 13.619  -28.385 9.400   1.00 88.68 216 A 1 
ATOM 1637 O OE2 . GLU A 1 216 ? 11.950  -27.692 10.683  1.00 90.43 216 A 1 
ATOM 1638 N N   . GLN A 1 217 ? 9.388   -25.575 6.333   1.00 97.27 217 A 1 
ATOM 1639 C CA  . GLN A 1 217 ? 8.939   -26.189 5.078   1.00 97.18 217 A 1 
ATOM 1640 C C   . GLN A 1 217 ? 9.127   -25.248 3.882   1.00 97.41 217 A 1 
ATOM 1641 O O   . GLN A 1 217 ? 9.685   -25.656 2.863   1.00 97.34 217 A 1 
ATOM 1642 C CB  . GLN A 1 217 ? 7.474   -26.624 5.206   1.00 96.95 217 A 1 
ATOM 1643 C CG  . GLN A 1 217 ? 7.313   -27.856 6.103   1.00 94.52 217 A 1 
ATOM 1644 C CD  . GLN A 1 217 ? 5.844   -28.168 6.343   1.00 92.22 217 A 1 
ATOM 1645 O OE1 . GLN A 1 217 ? 5.105   -28.558 5.452   1.00 84.67 217 A 1 
ATOM 1646 N NE2 . GLN A 1 217 ? 5.364   -27.989 7.549   1.00 81.08 217 A 1 
ATOM 1647 N N   . ALA A 1 218 ? 8.733   -23.975 4.025   1.00 97.39 218 A 1 
ATOM 1648 C CA  . ALA A 1 218 ? 8.977   -22.966 2.993   1.00 97.45 218 A 1 
ATOM 1649 C C   . ALA A 1 218 ? 10.483  -22.743 2.764   1.00 97.59 218 A 1 
ATOM 1650 O O   . ALA A 1 218 ? 10.953  -22.793 1.631   1.00 97.53 218 A 1 
ATOM 1651 C CB  . ALA A 1 218 ? 8.265   -21.666 3.392   1.00 97.34 218 A 1 
ATOM 1652 N N   . TYR A 1 219 ? 11.270  -22.582 3.824   1.00 97.68 219 A 1 
ATOM 1653 C CA  . TYR A 1 219 ? 12.717  -22.369 3.738   1.00 97.59 219 A 1 
ATOM 1654 C C   . TYR A 1 219 ? 13.433  -23.518 3.013   1.00 97.59 219 A 1 
ATOM 1655 O O   . TYR A 1 219 ? 14.297  -23.285 2.171   1.00 97.32 219 A 1 
ATOM 1656 C CB  . TYR A 1 219 ? 13.279  -22.183 5.154   1.00 97.43 219 A 1 
ATOM 1657 C CG  . TYR A 1 219 ? 14.763  -21.876 5.177   1.00 97.56 219 A 1 
ATOM 1658 C CD1 . TYR A 1 219 ? 15.712  -22.918 5.217   1.00 96.64 219 A 1 
ATOM 1659 C CD2 . TYR A 1 219 ? 15.196  -20.539 5.129   1.00 96.78 219 A 1 
ATOM 1660 C CE1 . TYR A 1 219 ? 17.088  -22.621 5.200   1.00 96.52 219 A 1 
ATOM 1661 C CE2 . TYR A 1 219 ? 16.568  -20.237 5.115   1.00 96.46 219 A 1 
ATOM 1662 C CZ  . TYR A 1 219 ? 17.517  -21.278 5.145   1.00 97.07 219 A 1 
ATOM 1663 O OH  . TYR A 1 219 ? 18.843  -20.985 5.116   1.00 96.52 219 A 1 
ATOM 1664 N N   . ARG A 1 220 ? 13.057  -24.772 3.306   1.00 97.86 220 A 1 
ATOM 1665 C CA  . ARG A 1 220 ? 13.660  -25.962 2.697   1.00 97.70 220 A 1 
ATOM 1666 C C   . ARG A 1 220 ? 13.270  -26.127 1.228   1.00 97.74 220 A 1 
ATOM 1667 O O   . ARG A 1 220 ? 14.115  -26.538 0.441   1.00 97.35 220 A 1 
ATOM 1668 C CB  . ARG A 1 220 ? 13.312  -27.204 3.518   1.00 97.37 220 A 1 
ATOM 1669 C CG  . ARG A 1 220 ? 13.996  -27.147 4.899   1.00 95.02 220 A 1 
ATOM 1670 C CD  . ARG A 1 220 ? 13.693  -28.395 5.718   1.00 91.47 220 A 1 
ATOM 1671 N NE  . ARG A 1 220 ? 14.463  -29.536 5.203   1.00 85.40 220 A 1 
ATOM 1672 C CZ  . ARG A 1 220 ? 14.184  -30.811 5.319   1.00 80.44 220 A 1 
ATOM 1673 N NH1 . ARG A 1 220 ? 13.168  -31.248 6.012   1.00 72.93 220 A 1 
ATOM 1674 N NH2 . ARG A 1 220 ? 14.951  -31.657 4.710   1.00 72.28 220 A 1 
ATOM 1675 N N   . LEU A 1 221 ? 12.043  -25.760 0.849   1.00 97.54 221 A 1 
ATOM 1676 C CA  . LEU A 1 221 ? 11.674  -25.640 -0.569  1.00 97.58 221 A 1 
ATOM 1677 C C   . LEU A 1 221 ? 12.597  -24.646 -1.285  1.00 97.66 221 A 1 
ATOM 1678 O O   . LEU A 1 221 ? 13.192  -24.986 -2.305  1.00 97.24 221 A 1 
ATOM 1679 C CB  . LEU A 1 221 ? 10.193  -25.224 -0.678  1.00 97.50 221 A 1 
ATOM 1680 C CG  . LEU A 1 221 ? 9.736   -24.810 -2.090  1.00 97.05 221 A 1 
ATOM 1681 C CD1 . LEU A 1 221 ? 9.794   -25.970 -3.078  1.00 95.30 221 A 1 
ATOM 1682 C CD2 . LEU A 1 221 ? 8.308   -24.281 -2.032  1.00 95.31 221 A 1 
ATOM 1683 N N   . LEU A 1 222 ? 12.768  -23.454 -0.722  1.00 97.62 222 A 1 
ATOM 1684 C CA  . LEU A 1 222 ? 13.530  -22.363 -1.335  1.00 97.60 222 A 1 
ATOM 1685 C C   . LEU A 1 222 ? 15.037  -22.669 -1.438  1.00 97.47 222 A 1 
ATOM 1686 O O   . LEU A 1 222 ? 15.671  -22.331 -2.433  1.00 97.00 222 A 1 
ATOM 1687 C CB  . LEU A 1 222 ? 13.282  -21.081 -0.520  1.00 97.66 222 A 1 
ATOM 1688 C CG  . LEU A 1 222 ? 11.820  -20.582 -0.510  1.00 97.17 222 A 1 
ATOM 1689 C CD1 . LEU A 1 222 ? 11.655  -19.476 0.536   1.00 95.74 222 A 1 
ATOM 1690 C CD2 . LEU A 1 222 ? 11.377  -20.047 -1.860  1.00 95.54 222 A 1 
ATOM 1691 N N   . THR A 1 223 ? 15.625  -23.318 -0.431  1.00 97.34 223 A 1 
ATOM 1692 C CA  . THR A 1 223 ? 17.086  -23.512 -0.327  1.00 97.10 223 A 1 
ATOM 1693 C C   . THR A 1 223 ? 17.558  -24.902 -0.753  1.00 96.40 223 A 1 
ATOM 1694 O O   . THR A 1 223 ? 18.596  -25.042 -1.397  1.00 95.54 223 A 1 
ATOM 1695 C CB  . THR A 1 223 ? 17.586  -23.222 1.092   1.00 97.09 223 A 1 
ATOM 1696 O OG1 . THR A 1 223 ? 16.932  -24.055 2.031   1.00 95.32 223 A 1 
ATOM 1697 C CG2 . THR A 1 223 ? 17.349  -21.774 1.513   1.00 94.37 223 A 1 
ATOM 1698 N N   . GLU A 1 224 ? 16.801  -25.942 -0.410  1.00 96.95 224 A 1 
ATOM 1699 C CA  . GLU A 1 224 ? 17.154  -27.338 -0.696  1.00 96.42 224 A 1 
ATOM 1700 C C   . GLU A 1 224 ? 16.398  -27.885 -1.922  1.00 96.08 224 A 1 
ATOM 1701 O O   . GLU A 1 224 ? 16.794  -28.911 -2.486  1.00 94.68 224 A 1 
ATOM 1702 C CB  . GLU A 1 224 ? 16.909  -28.230 0.547   1.00 95.94 224 A 1 
ATOM 1703 C CG  . GLU A 1 224 ? 17.637  -27.787 1.837   1.00 94.46 224 A 1 
ATOM 1704 C CD  . GLU A 1 224 ? 17.288  -28.682 3.048   1.00 94.27 224 A 1 
ATOM 1705 O OE1 . GLU A 1 224 ? 16.863  -28.164 4.105   1.00 87.53 224 A 1 
ATOM 1706 O OE2 . GLU A 1 224 ? 17.419  -29.929 2.968   1.00 88.94 224 A 1 
ATOM 1707 N N   . GLY A 1 225 ? 15.323  -27.216 -2.351  1.00 95.77 225 A 1 
ATOM 1708 C CA  . GLY A 1 225 ? 14.389  -27.735 -3.356  1.00 94.89 225 A 1 
ATOM 1709 C C   . GLY A 1 225 ? 13.577  -28.923 -2.837  1.00 95.29 225 A 1 
ATOM 1710 O O   . GLY A 1 225 ? 13.124  -29.745 -3.631  1.00 93.71 225 A 1 
ATOM 1711 N N   . LEU A 1 226 ? 13.454  -29.055 -1.513  1.00 95.86 226 A 1 
ATOM 1712 C CA  . LEU A 1 226 ? 12.706  -30.126 -0.862  1.00 95.78 226 A 1 
ATOM 1713 C C   . LEU A 1 226 ? 11.230  -29.746 -0.755  1.00 96.01 226 A 1 
ATOM 1714 O O   . LEU A 1 226 ? 10.868  -28.824 -0.027  1.00 94.86 226 A 1 
ATOM 1715 C CB  . LEU A 1 226 ? 13.291  -30.437 0.523   1.00 94.43 226 A 1 
ATOM 1716 C CG  . LEU A 1 226 ? 14.663  -31.129 0.486   1.00 85.36 226 A 1 
ATOM 1717 C CD1 . LEU A 1 226 ? 15.157  -31.327 1.919   1.00 79.84 226 A 1 
ATOM 1718 C CD2 . LEU A 1 226 ? 14.619  -32.508 -0.169  1.00 80.36 226 A 1 
ATOM 1719 N N   . ALA A 1 227 ? 10.398  -30.503 -1.448  1.00 95.05 227 A 1 
ATOM 1720 C CA  . ALA A 1 227 ? 8.951   -30.397 -1.437  1.00 94.61 227 A 1 
ATOM 1721 C C   . ALA A 1 227 ? 8.340   -31.799 -1.502  1.00 94.75 227 A 1 
ATOM 1722 O O   . ALA A 1 227 ? 8.950   -32.715 -2.054  1.00 92.49 227 A 1 
ATOM 1723 C CB  . ALA A 1 227 ? 8.524   -29.531 -2.623  1.00 93.13 227 A 1 
ATOM 1724 N N   . GLU A 1 228 ? 7.144   -31.957 -0.934  1.00 93.69 228 A 1 
ATOM 1725 C CA  . GLU A 1 228 ? 6.363   -33.194 -1.075  1.00 92.89 228 A 1 
ATOM 1726 C C   . GLU A 1 228 ? 5.792   -33.324 -2.494  1.00 93.57 228 A 1 
ATOM 1727 O O   . GLU A 1 228 ? 5.614   -34.430 -2.997  1.00 91.65 228 A 1 
ATOM 1728 C CB  . GLU A 1 228 ? 5.249   -33.180 -0.012  1.00 90.66 228 A 1 
ATOM 1729 C CG  . GLU A 1 228 ? 4.462   -34.502 0.100   1.00 82.49 228 A 1 
ATOM 1730 C CD  . GLU A 1 228 ? 3.338   -34.465 1.159   1.00 81.06 228 A 1 
ATOM 1731 O OE1 . GLU A 1 228 ? 2.508   -35.405 1.185   1.00 75.11 228 A 1 
ATOM 1732 O OE2 . GLU A 1 228 ? 3.233   -33.481 1.933   1.00 76.89 228 A 1 
ATOM 1733 N N   . TYR A 1 229 ? 5.546   -32.185 -3.148  1.00 95.69 229 A 1 
ATOM 1734 C CA  . TYR A 1 229 ? 4.951   -32.102 -4.475  1.00 95.83 229 A 1 
ATOM 1735 C C   . TYR A 1 229 ? 5.859   -31.351 -5.452  1.00 95.67 229 A 1 
ATOM 1736 O O   . TYR A 1 229 ? 6.578   -30.417 -5.082  1.00 94.61 229 A 1 
ATOM 1737 C CB  . TYR A 1 229 ? 3.563   -31.459 -4.375  1.00 95.83 229 A 1 
ATOM 1738 C CG  . TYR A 1 229 ? 2.653   -32.140 -3.369  1.00 95.90 229 A 1 
ATOM 1739 C CD1 . TYR A 1 229 ? 2.148   -33.428 -3.632  1.00 92.32 229 A 1 
ATOM 1740 C CD2 . TYR A 1 229 ? 2.379   -31.516 -2.135  1.00 92.89 229 A 1 
ATOM 1741 C CE1 . TYR A 1 229 ? 1.386   -34.105 -2.658  1.00 91.27 229 A 1 
ATOM 1742 C CE2 . TYR A 1 229 ? 1.619   -32.191 -1.158  1.00 91.79 229 A 1 
ATOM 1743 C CZ  . TYR A 1 229 ? 1.132   -33.492 -1.414  1.00 92.77 229 A 1 
ATOM 1744 O OH  . TYR A 1 229 ? 0.443   -34.160 -0.455  1.00 90.88 229 A 1 
ATOM 1745 N N   . ASP A 1 230 ? 5.782   -31.745 -6.714  1.00 95.66 230 A 1 
ATOM 1746 C CA  . ASP A 1 230 ? 6.373   -31.043 -7.844  1.00 95.18 230 A 1 
ATOM 1747 C C   . ASP A 1 230 ? 5.411   -31.013 -9.036  1.00 95.69 230 A 1 
ATOM 1748 O O   . ASP A 1 230 ? 4.465   -31.799 -9.123  1.00 93.62 230 A 1 
ATOM 1749 C CB  . ASP A 1 230 ? 7.756   -31.628 -8.187  1.00 91.64 230 A 1 
ATOM 1750 C CG  . ASP A 1 230 ? 7.753   -33.047 -8.765  1.00 85.80 230 A 1 
ATOM 1751 O OD1 . ASP A 1 230 ? 7.170   -33.948 -8.127  1.00 79.21 230 A 1 
ATOM 1752 O OD2 . ASP A 1 230 ? 8.431   -33.219 -9.800  1.00 77.47 230 A 1 
ATOM 1753 N N   . CYS A 1 231 ? 5.607   -30.050 -9.923  1.00 94.88 231 A 1 
ATOM 1754 C CA  . CYS A 1 231 ? 4.839   -29.901 -11.153 1.00 94.42 231 A 1 
ATOM 1755 C C   . CYS A 1 231 ? 5.686   -29.246 -12.246 1.00 94.22 231 A 1 
ATOM 1756 O O   . CYS A 1 231 ? 6.596   -28.473 -11.963 1.00 93.45 231 A 1 
ATOM 1757 C CB  . CYS A 1 231 ? 3.553   -29.102 -10.876 1.00 93.87 231 A 1 
ATOM 1758 S SG  . CYS A 1 231 ? 3.910   -27.434 -10.246 1.00 92.34 231 A 1 
ATOM 1759 N N   . ASP A 1 232 ? 5.337   -29.514 -13.506 1.00 93.68 232 A 1 
ATOM 1760 C CA  . ASP A 1 232 ? 5.963   -28.869 -14.672 1.00 93.06 232 A 1 
ATOM 1761 C C   . ASP A 1 232 ? 5.198   -27.614 -15.136 1.00 93.29 232 A 1 
ATOM 1762 O O   . ASP A 1 232 ? 5.700   -26.822 -15.933 1.00 90.35 232 A 1 
ATOM 1763 C CB  . ASP A 1 232 ? 6.059   -29.893 -15.813 1.00 90.62 232 A 1 
ATOM 1764 C CG  . ASP A 1 232 ? 6.971   -31.093 -15.520 1.00 85.24 232 A 1 
ATOM 1765 O OD1 . ASP A 1 232 ? 7.966   -30.932 -14.780 1.00 78.04 232 A 1 
ATOM 1766 O OD2 . ASP A 1 232 ? 6.705   -32.161 -16.113 1.00 79.09 232 A 1 
ATOM 1767 N N   . ASP A 1 233 ? 3.968   -27.439 -14.646 1.00 92.40 233 A 1 
ATOM 1768 C CA  . ASP A 1 233 ? 3.056   -26.351 -14.978 1.00 93.03 233 A 1 
ATOM 1769 C C   . ASP A 1 233 ? 2.347   -25.844 -13.709 1.00 94.21 233 A 1 
ATOM 1770 O O   . ASP A 1 233 ? 1.842   -26.628 -12.898 1.00 93.31 233 A 1 
ATOM 1771 C CB  . ASP A 1 233 ? 2.044   -26.822 -16.033 1.00 91.14 233 A 1 
ATOM 1772 C CG  . ASP A 1 233 ? 0.977   -25.751 -16.256 1.00 89.48 233 A 1 
ATOM 1773 O OD1 . ASP A 1 233 ? -0.127  -25.906 -15.679 1.00 85.02 233 A 1 
ATOM 1774 O OD2 . ASP A 1 233 ? 1.304   -24.730 -16.891 1.00 82.75 233 A 1 
ATOM 1775 N N   . VAL A 1 234 ? 2.301   -24.516 -13.528 1.00 94.04 234 A 1 
ATOM 1776 C CA  . VAL A 1 234 ? 1.774   -23.891 -12.304 1.00 94.90 234 A 1 
ATOM 1777 C C   . VAL A 1 234 ? 0.268   -24.077 -12.131 1.00 96.13 234 A 1 
ATOM 1778 O O   . VAL A 1 234 ? -0.197  -24.218 -11.002 1.00 95.59 234 A 1 
ATOM 1779 C CB  . VAL A 1 234 ? 2.138   -22.395 -12.222 1.00 93.28 234 A 1 
ATOM 1780 C CG1 . VAL A 1 234 ? 3.652   -22.216 -12.088 1.00 85.91 234 A 1 
ATOM 1781 C CG2 . VAL A 1 234 ? 1.651   -21.570 -13.421 1.00 85.15 234 A 1 
ATOM 1782 N N   . GLN A 1 235 ? -0.498  -24.120 -13.232 1.00 94.41 235 A 1 
ATOM 1783 C CA  . GLN A 1 235 ? -1.946  -24.339 -13.176 1.00 94.63 235 A 1 
ATOM 1784 C C   . GLN A 1 235 ? -2.257  -25.794 -12.828 1.00 95.36 235 A 1 
ATOM 1785 O O   . GLN A 1 235 ? -3.109  -26.062 -11.978 1.00 95.27 235 A 1 
ATOM 1786 C CB  . GLN A 1 235 ? -2.605  -23.957 -14.515 1.00 93.87 235 A 1 
ATOM 1787 C CG  . GLN A 1 235 ? -2.457  -22.470 -14.868 1.00 91.58 235 A 1 
ATOM 1788 C CD  . GLN A 1 235 ? -3.174  -21.540 -13.891 1.00 91.49 235 A 1 
ATOM 1789 O OE1 . GLN A 1 235 ? -4.160  -21.877 -13.255 1.00 83.91 235 A 1 
ATOM 1790 N NE2 . GLN A 1 235 ? -2.704  -20.324 -13.738 1.00 82.22 235 A 1 
ATOM 1791 N N   . ALA A 1 236 ? -1.519  -26.736 -13.411 1.00 95.24 236 A 1 
ATOM 1792 C CA  . ALA A 1 236 ? -1.619  -28.143 -13.046 1.00 95.21 236 A 1 
ATOM 1793 C C   . ALA A 1 236 ? -1.226  -28.381 -11.576 1.00 96.30 236 A 1 
ATOM 1794 O O   . ALA A 1 236 ? -1.913  -29.121 -10.872 1.00 96.17 236 A 1 
ATOM 1795 C CB  . ALA A 1 236 ? -0.750  -28.958 -14.008 1.00 94.18 236 A 1 
ATOM 1796 N N   . GLY A 1 237 ? -0.167  -27.717 -11.101 1.00 94.78 237 A 1 
ATOM 1797 C CA  . GLY A 1 237 ? 0.245   -27.761 -9.697  1.00 95.37 237 A 1 
ATOM 1798 C C   . GLY A 1 237 ? -0.832  -27.240 -8.743  1.00 96.65 237 A 1 
ATOM 1799 O O   . GLY A 1 237 ? -1.160  -27.908 -7.757  1.00 96.68 237 A 1 
ATOM 1800 N N   . LEU A 1 238 ? -1.451  -26.101 -9.067  1.00 95.45 238 A 1 
ATOM 1801 C CA  . LEU A 1 238 ? -2.558  -25.537 -8.293  1.00 96.28 238 A 1 
ATOM 1802 C C   . LEU A 1 238 ? -3.799  -26.447 -8.317  1.00 96.84 238 A 1 
ATOM 1803 O O   . LEU A 1 238 ? -4.382  -26.729 -7.270  1.00 97.04 238 A 1 
ATOM 1804 C CB  . LEU A 1 238 ? -2.884  -24.132 -8.834  1.00 96.51 238 A 1 
ATOM 1805 C CG  . LEU A 1 238 ? -3.949  -23.399 -8.001  1.00 95.85 238 A 1 
ATOM 1806 C CD1 . LEU A 1 238 ? -3.417  -22.998 -6.627  1.00 93.51 238 A 1 
ATOM 1807 C CD2 . LEU A 1 238 ? -4.411  -22.145 -8.736  1.00 93.83 238 A 1 
ATOM 1808 N N   . ALA A 1 239 ? -4.180  -26.955 -9.493  1.00 96.04 239 A 1 
ATOM 1809 C CA  . ALA A 1 239 ? -5.309  -27.878 -9.627  1.00 96.23 239 A 1 
ATOM 1810 C C   . ALA A 1 239 ? -5.101  -29.165 -8.808  1.00 96.76 239 A 1 
ATOM 1811 O O   . ALA A 1 239 ? -6.032  -29.649 -8.162  1.00 96.70 239 A 1 
ATOM 1812 C CB  . ALA A 1 239 ? -5.512  -28.184 -11.113 1.00 96.11 239 A 1 
ATOM 1813 N N   . ALA A 1 240 ? -3.880  -29.688 -8.777  1.00 96.50 240 A 1 
ATOM 1814 C CA  . ALA A 1 240 ? -3.529  -30.833 -7.945  1.00 96.47 240 A 1 
ATOM 1815 C C   . ALA A 1 240 ? -3.622  -30.513 -6.442  1.00 96.81 240 A 1 
ATOM 1816 O O   . ALA A 1 240 ? -4.052  -31.365 -5.668  1.00 96.61 240 A 1 
ATOM 1817 C CB  . ALA A 1 240 ? -2.129  -31.315 -8.337  1.00 96.45 240 A 1 
ATOM 1818 N N   . ALA A 1 241 ? -3.269  -29.293 -6.023  1.00 96.22 241 A 1 
ATOM 1819 C CA  . ALA A 1 241 ? -3.459  -28.849 -4.641  1.00 96.30 241 A 1 
ATOM 1820 C C   . ALA A 1 241 ? -4.950  -28.791 -4.264  1.00 96.65 241 A 1 
ATOM 1821 O O   . ALA A 1 241 ? -5.357  -29.380 -3.259  1.00 96.58 241 A 1 
ATOM 1822 C CB  . ALA A 1 241 ? -2.753  -27.503 -4.449  1.00 96.57 241 A 1 
ATOM 1823 N N   . TYR A 1 242 ? -5.789  -28.207 -5.115  1.00 95.28 242 A 1 
ATOM 1824 C CA  . TYR A 1 242 ? -7.237  -28.174 -4.898  1.00 94.92 242 A 1 
ATOM 1825 C C   . TYR A 1 242 ? -7.858  -29.577 -4.872  1.00 95.26 242 A 1 
ATOM 1826 O O   . TYR A 1 242 ? -8.710  -29.857 -4.027  1.00 94.76 242 A 1 
ATOM 1827 C CB  . TYR A 1 242 ? -7.903  -27.314 -5.972  1.00 94.75 242 A 1 
ATOM 1828 C CG  . TYR A 1 242 ? -7.573  -25.829 -5.989  1.00 94.22 242 A 1 
ATOM 1829 C CD1 . TYR A 1 242 ? -6.881  -25.183 -4.943  1.00 90.43 242 A 1 
ATOM 1830 C CD2 . TYR A 1 242 ? -8.031  -25.068 -7.084  1.00 90.28 242 A 1 
ATOM 1831 C CE1 . TYR A 1 242 ? -6.646  -23.793 -4.992  1.00 89.89 242 A 1 
ATOM 1832 C CE2 . TYR A 1 242 ? -7.804  -23.685 -7.137  1.00 89.30 242 A 1 
ATOM 1833 C CZ  . TYR A 1 242 ? -7.113  -23.040 -6.093  1.00 92.81 242 A 1 
ATOM 1834 O OH  . TYR A 1 242 ? -6.919  -21.705 -6.155  1.00 91.39 242 A 1 
ATOM 1835 N N   . ALA A 1 243 ? -7.391  -30.495 -5.719  1.00 95.75 243 A 1 
ATOM 1836 C CA  . ALA A 1 243 ? -7.834  -31.889 -5.700  1.00 95.65 243 A 1 
ATOM 1837 C C   . ALA A 1 243 ? -7.493  -32.620 -4.385  1.00 95.85 243 A 1 
ATOM 1838 O O   . ALA A 1 243 ? -8.186  -33.570 -4.018  1.00 95.19 243 A 1 
ATOM 1839 C CB  . ALA A 1 243 ? -7.235  -32.604 -6.912  1.00 96.05 243 A 1 
ATOM 1840 N N   . ARG A 1 244 ? -6.477  -32.160 -3.653  1.00 96.21 244 A 1 
ATOM 1841 C CA  . ARG A 1 244 ? -6.159  -32.629 -2.287  1.00 95.15 244 A 1 
ATOM 1842 C C   . ARG A 1 244 ? -7.001  -31.951 -1.194  1.00 95.36 244 A 1 
ATOM 1843 O O   . ARG A 1 244 ? -6.841  -32.286 -0.021  1.00 95.14 244 A 1 
ATOM 1844 C CB  . ARG A 1 244 ? -4.656  -32.453 -2.005  1.00 95.18 244 A 1 
ATOM 1845 C CG  . ARG A 1 244 ? -3.771  -33.331 -2.902  1.00 94.69 244 A 1 
ATOM 1846 C CD  . ARG A 1 244 ? -2.298  -33.225 -2.521  1.00 94.84 244 A 1 
ATOM 1847 N NE  . ARG A 1 244 ? -1.781  -31.842 -2.556  1.00 93.77 244 A 1 
ATOM 1848 C CZ  . ARG A 1 244 ? -1.186  -31.210 -3.548  1.00 94.70 244 A 1 
ATOM 1849 N NH1 . ARG A 1 244 ? -1.012  -31.741 -4.724  1.00 88.84 244 A 1 
ATOM 1850 N NH2 . ARG A 1 244 ? -0.743  -30.003 -3.356  1.00 89.40 244 A 1 
ATOM 1851 N N   . GLY A 1 245 ? -7.889  -31.039 -1.555  1.00 94.77 245 A 1 
ATOM 1852 C CA  . GLY A 1 245 ? -8.708  -30.266 -0.618  1.00 93.93 245 A 1 
ATOM 1853 C C   . GLY A 1 245 ? -7.988  -29.069 0.005   1.00 94.59 245 A 1 
ATOM 1854 O O   . GLY A 1 245 ? -8.450  -28.545 1.016   1.00 92.49 245 A 1 
ATOM 1855 N N   . GLU A 1 246 ? -6.859  -28.645 -0.561  1.00 94.24 246 A 1 
ATOM 1856 C CA  . GLU A 1 246 ? -6.152  -27.434 -0.141  1.00 94.12 246 A 1 
ATOM 1857 C C   . GLU A 1 246 ? -6.864  -26.184 -0.687  1.00 93.89 246 A 1 
ATOM 1858 O O   . GLU A 1 246 ? -7.511  -26.213 -1.738  1.00 92.26 246 A 1 
ATOM 1859 C CB  . GLU A 1 246 ? -4.675  -27.489 -0.582  1.00 94.14 246 A 1 
ATOM 1860 C CG  . GLU A 1 246 ? -3.908  -28.675 0.046   1.00 93.26 246 A 1 
ATOM 1861 C CD  . GLU A 1 246 ? -2.511  -28.914 -0.559  1.00 94.41 246 A 1 
ATOM 1862 O OE1 . GLU A 1 246 ? -2.065  -30.090 -0.592  1.00 88.14 246 A 1 
ATOM 1863 O OE2 . GLU A 1 246 ? -1.851  -27.970 -1.032  1.00 90.50 246 A 1 
ATOM 1864 N N   . THR A 1 247 ? -6.733  -25.071 0.022   1.00 92.72 247 A 1 
ATOM 1865 C CA  . THR A 1 247 ? -7.050  -23.730 -0.481  1.00 92.33 247 A 1 
ATOM 1866 C C   . THR A 1 247 ? -5.759  -22.935 -0.631  1.00 92.85 247 A 1 
ATOM 1867 O O   . THR A 1 247 ? -4.741  -23.338 -0.069  1.00 93.18 247 A 1 
ATOM 1868 C CB  . THR A 1 247 ? -8.037  -22.991 0.434   1.00 91.66 247 A 1 
ATOM 1869 O OG1 . THR A 1 247 ? -7.495  -22.793 1.719   1.00 88.88 247 A 1 
ATOM 1870 C CG2 . THR A 1 247 ? -9.346  -23.751 0.611   1.00 86.65 247 A 1 
ATOM 1871 N N   . ASP A 1 248 ? -5.784  -21.801 -1.330  1.00 92.34 248 A 1 
ATOM 1872 C CA  . ASP A 1 248 ? -4.585  -21.007 -1.636  1.00 93.16 248 A 1 
ATOM 1873 C C   . ASP A 1 248 ? -3.718  -20.730 -0.397  1.00 93.18 248 A 1 
ATOM 1874 O O   . ASP A 1 248 ? -2.507  -20.936 -0.429  1.00 93.41 248 A 1 
ATOM 1875 C CB  . ASP A 1 248 ? -4.985  -19.672 -2.281  1.00 93.59 248 A 1 
ATOM 1876 C CG  . ASP A 1 248 ? -5.687  -19.808 -3.629  1.00 92.96 248 A 1 
ATOM 1877 O OD1 . ASP A 1 248 ? -5.548  -20.864 -4.278  1.00 88.19 248 A 1 
ATOM 1878 O OD2 . ASP A 1 248 ? -6.382  -18.851 -4.019  1.00 88.27 248 A 1 
ATOM 1879 N N   . GLU A 1 249 ? -4.340  -20.342 0.728   1.00 91.07 249 A 1 
ATOM 1880 C CA  . GLU A 1 249 ? -3.636  -20.098 1.997   1.00 91.24 249 A 1 
ATOM 1881 C C   . GLU A 1 249 ? -2.812  -21.309 2.458   1.00 91.16 249 A 1 
ATOM 1882 O O   . GLU A 1 249 ? -1.744  -21.144 3.046   1.00 90.33 249 A 1 
ATOM 1883 C CB  . GLU A 1 249 ? -4.641  -19.653 3.088   1.00 91.03 249 A 1 
ATOM 1884 C CG  . GLU A 1 249 ? -3.939  -19.276 4.416   1.00 88.20 249 A 1 
ATOM 1885 C CD  . GLU A 1 249 ? -4.825  -18.619 5.496   1.00 89.18 249 A 1 
ATOM 1886 O OE1 . GLU A 1 249 ? -4.256  -17.951 6.415   1.00 80.19 249 A 1 
ATOM 1887 O OE2 . GLU A 1 249 ? -6.063  -18.751 5.455   1.00 82.51 249 A 1 
ATOM 1888 N N   . PHE A 1 250 ? -3.283  -22.522 2.167   1.00 93.48 250 A 1 
ATOM 1889 C CA  . PHE A 1 250 ? -2.740  -23.786 2.672   1.00 93.22 250 A 1 
ATOM 1890 C C   . PHE A 1 250 ? -2.079  -24.661 1.601   1.00 94.04 250 A 1 
ATOM 1891 O O   . PHE A 1 250 ? -1.733  -25.803 1.909   1.00 93.34 250 A 1 
ATOM 1892 C CB  . PHE A 1 250 ? -3.837  -24.547 3.429   1.00 92.31 250 A 1 
ATOM 1893 C CG  . PHE A 1 250 ? -4.443  -23.769 4.578   1.00 90.12 250 A 1 
ATOM 1894 C CD1 . PHE A 1 250 ? -3.724  -23.591 5.775   1.00 84.34 250 A 1 
ATOM 1895 C CD2 . PHE A 1 250 ? -5.719  -23.196 4.439   1.00 85.19 250 A 1 
ATOM 1896 C CE1 . PHE A 1 250 ? -4.276  -22.836 6.824   1.00 82.31 250 A 1 
ATOM 1897 C CE2 . PHE A 1 250 ? -6.272  -22.440 5.489   1.00 82.31 250 A 1 
ATOM 1898 C CZ  . PHE A 1 250 ? -5.552  -22.256 6.679   1.00 85.49 250 A 1 
ATOM 1899 N N   . VAL A 1 251 ? -1.864  -24.156 0.382   1.00 95.91 251 A 1 
ATOM 1900 C CA  . VAL A 1 251 ? -1.118  -24.886 -0.655  1.00 96.14 251 A 1 
ATOM 1901 C C   . VAL A 1 251 ? 0.249   -25.276 -0.103  1.00 96.15 251 A 1 
ATOM 1902 O O   . VAL A 1 251 ? 1.066   -24.418 0.252   1.00 96.18 251 A 1 
ATOM 1903 C CB  . VAL A 1 251 ? -0.982  -24.087 -1.964  1.00 96.23 251 A 1 
ATOM 1904 C CG1 . VAL A 1 251 ? -0.004  -24.740 -2.957  1.00 94.37 251 A 1 
ATOM 1905 C CG2 . VAL A 1 251 ? -2.341  -24.007 -2.667  1.00 93.39 251 A 1 
ATOM 1906 N N   . ARG A 1 252 ? 0.487   -26.579 -0.016  1.00 96.75 252 A 1 
ATOM 1907 C CA  . ARG A 1 252 ? 1.742   -27.112 0.516   1.00 96.78 252 A 1 
ATOM 1908 C C   . ARG A 1 252 ? 2.905   -26.718 -0.387  1.00 96.87 252 A 1 
ATOM 1909 O O   . ARG A 1 252 ? 2.714   -26.624 -1.599  1.00 96.74 252 A 1 
ATOM 1910 C CB  . ARG A 1 252 ? 1.667   -28.631 0.672   1.00 96.46 252 A 1 
ATOM 1911 C CG  . ARG A 1 252 ? 0.666   -29.040 1.758   1.00 93.27 252 A 1 
ATOM 1912 C CD  . ARG A 1 252 ? 0.732   -30.552 1.939   1.00 89.53 252 A 1 
ATOM 1913 N NE  . ARG A 1 252 ? -0.273  -31.025 2.892   1.00 81.32 252 A 1 
ATOM 1914 C CZ  . ARG A 1 252 ? -0.382  -32.272 3.311   1.00 73.62 252 A 1 
ATOM 1915 N NH1 . ARG A 1 252 ? 0.443   -33.211 2.921   1.00 66.73 252 A 1 
ATOM 1916 N NH2 . ARG A 1 252 ? -1.342  -32.602 4.133   1.00 65.21 252 A 1 
ATOM 1917 N N   . PRO A 1 253 ? 4.109   -26.525 0.173   1.00 97.34 253 A 1 
ATOM 1918 C CA  . PRO A 1 253 ? 5.301   -26.225 -0.607  1.00 97.18 253 A 1 
ATOM 1919 C C   . PRO A 1 253 ? 5.450   -27.163 -1.808  1.00 97.09 253 A 1 
ATOM 1920 O O   . PRO A 1 253 ? 5.573   -28.380 -1.651  1.00 96.36 253 A 1 
ATOM 1921 C CB  . PRO A 1 253 ? 6.464   -26.339 0.379   1.00 96.74 253 A 1 
ATOM 1922 C CG  . PRO A 1 253 ? 5.828   -25.912 1.699   1.00 95.54 253 A 1 
ATOM 1923 C CD  . PRO A 1 253 ? 4.426   -26.506 1.597   1.00 97.08 253 A 1 
ATOM 1924 N N   . THR A 1 254 ? 5.392   -26.596 -3.010  1.00 97.12 254 A 1 
ATOM 1925 C CA  . THR A 1 254 ? 5.391   -27.319 -4.285  1.00 97.18 254 A 1 
ATOM 1926 C C   . THR A 1 254 ? 6.482   -26.751 -5.183  1.00 97.15 254 A 1 
ATOM 1927 O O   . THR A 1 254 ? 6.541   -25.544 -5.416  1.00 96.70 254 A 1 
ATOM 1928 C CB  . THR A 1 254 ? 4.021   -27.225 -4.977  1.00 97.07 254 A 1 
ATOM 1929 O OG1 . THR A 1 254 ? 3.024   -27.794 -4.165  1.00 95.13 254 A 1 
ATOM 1930 C CG2 . THR A 1 254 ? 3.973   -27.968 -6.314  1.00 95.35 254 A 1 
ATOM 1931 N N   . LYS A 1 255 ? 7.345   -27.619 -5.703  1.00 96.73 255 A 1 
ATOM 1932 C CA  . LYS A 1 255 ? 8.401   -27.227 -6.644  1.00 96.56 255 A 1 
ATOM 1933 C C   . LYS A 1 255 ? 7.825   -27.136 -8.056  1.00 96.49 255 A 1 
ATOM 1934 O O   . LYS A 1 255 ? 7.147   -28.052 -8.499  1.00 95.36 255 A 1 
ATOM 1935 C CB  . LYS A 1 255 ? 9.546   -28.241 -6.541  1.00 95.08 255 A 1 
ATOM 1936 C CG  . LYS A 1 255 ? 10.729  -27.836 -7.417  1.00 89.74 255 A 1 
ATOM 1937 C CD  . LYS A 1 255 ? 11.819  -28.903 -7.328  1.00 88.28 255 A 1 
ATOM 1938 C CE  . LYS A 1 255 ? 12.952  -28.511 -8.268  1.00 78.19 255 A 1 
ATOM 1939 N NZ  . LYS A 1 255 ? 13.876  -29.647 -8.467  1.00 72.77 255 A 1 
ATOM 1940 N N   . VAL A 1 256 ? 8.153   -26.082 -8.783  1.00 96.11 256 A 1 
ATOM 1941 C CA  . VAL A 1 256 ? 7.824   -25.958 -10.208 1.00 95.55 256 A 1 
ATOM 1942 C C   . VAL A 1 256 ? 9.086   -26.232 -11.018 1.00 94.77 256 A 1 
ATOM 1943 O O   . VAL A 1 256 ? 10.111  -25.578 -10.826 1.00 93.04 256 A 1 
ATOM 1944 C CB  . VAL A 1 256 ? 7.199   -24.593 -10.540 1.00 95.28 256 A 1 
ATOM 1945 C CG1 . VAL A 1 256 ? 6.710   -24.561 -11.992 1.00 93.02 256 A 1 
ATOM 1946 C CG2 . VAL A 1 256 ? 6.012   -24.267 -9.623  1.00 92.96 256 A 1 
ATOM 1947 N N   . GLN A 1 257 ? 9.036   -27.230 -11.893 1.00 92.83 257 A 1 
ATOM 1948 C CA  . GLN A 1 257 ? 10.130  -27.599 -12.786 1.00 89.59 257 A 1 
ATOM 1949 C C   . GLN A 1 257 ? 9.794   -27.104 -14.195 1.00 87.62 257 A 1 
ATOM 1950 O O   . GLN A 1 257 ? 8.904   -27.661 -14.833 1.00 81.55 257 A 1 
ATOM 1951 C CB  . GLN A 1 257 ? 10.362  -29.120 -12.771 1.00 85.74 257 A 1 
ATOM 1952 C CG  . GLN A 1 257 ? 10.677  -29.667 -11.373 1.00 78.52 257 A 1 
ATOM 1953 C CD  . GLN A 1 257 ? 11.219  -31.094 -11.389 1.00 72.36 257 A 1 
ATOM 1954 O OE1 . GLN A 1 257 ? 12.106  -31.439 -12.147 1.00 66.64 257 A 1 
ATOM 1955 N NE2 . GLN A 1 257 ? 10.763  -31.960 -10.512 1.00 63.59 257 A 1 
ATOM 1956 N N   . PRO A 1 258 ? 10.481  -26.078 -14.715 1.00 83.59 258 A 1 
ATOM 1957 C CA  . PRO A 1 258 ? 10.233  -25.646 -16.083 1.00 79.24 258 A 1 
ATOM 1958 C C   . PRO A 1 258 ? 10.523  -26.800 -17.059 1.00 76.75 258 A 1 
ATOM 1959 O O   . PRO A 1 258 ? 11.589  -27.426 -17.008 1.00 69.79 258 A 1 
ATOM 1960 C CB  . PRO A 1 258 ? 11.120  -24.416 -16.299 1.00 75.01 258 A 1 
ATOM 1961 C CG  . PRO A 1 258 ? 12.222  -24.560 -15.249 1.00 72.08 258 A 1 
ATOM 1962 C CD  . PRO A 1 258 ? 11.555  -25.305 -14.105 1.00 75.32 258 A 1 
ATOM 1963 N N   . THR A 1 259 ? 9.571   -27.100 -17.944 1.00 73.42 259 A 1 
ATOM 1964 C CA  . THR A 1 259 ? 9.710   -28.192 -18.915 1.00 69.28 259 A 1 
ATOM 1965 C C   . THR A 1 259 ? 10.886  -27.940 -19.862 1.00 66.16 259 A 1 
ATOM 1966 O O   . THR A 1 259 ? 11.240  -26.802 -20.182 1.00 58.16 259 A 1 
ATOM 1967 C CB  . THR A 1 259 ? 8.423   -28.435 -19.719 1.00 62.47 259 A 1 
ATOM 1968 O OG1 . THR A 1 259 ? 8.048   -27.282 -20.416 1.00 55.70 259 A 1 
ATOM 1969 C CG2 . THR A 1 259 ? 7.246   -28.880 -18.855 1.00 54.33 259 A 1 
ATOM 1970 N N   . ARG A 1 260 ? 11.482  -29.022 -20.402 1.00 47.50 260 A 1 
ATOM 1971 C CA  . ARG A 1 260 ? 12.548  -28.937 -21.419 1.00 46.24 260 A 1 
ATOM 1972 C C   . ARG A 1 260 ? 12.162  -28.084 -22.635 1.00 46.00 260 A 1 
ATOM 1973 O O   . ARG A 1 260 ? 13.050  -27.516 -23.257 1.00 43.57 260 A 1 
ATOM 1974 C CB  . ARG A 1 260 ? 12.954  -30.344 -21.886 1.00 41.67 260 A 1 
ATOM 1975 C CG  . ARG A 1 260 ? 14.174  -30.887 -21.135 1.00 36.17 260 A 1 
ATOM 1976 C CD  . ARG A 1 260 ? 14.540  -32.266 -21.687 1.00 33.70 260 A 1 
ATOM 1977 N NE  . ARG A 1 260 ? 15.851  -32.729 -21.199 1.00 28.97 260 A 1 
ATOM 1978 C CZ  . ARG A 1 260 ? 16.418  -33.890 -21.483 1.00 27.56 260 A 1 
ATOM 1979 N NH1 . ARG A 1 260 ? 15.823  -34.790 -22.217 1.00 26.24 260 A 1 
ATOM 1980 N NH2 . ARG A 1 260 ? 17.609  -34.170 -21.028 1.00 26.43 260 A 1 
ATOM 1981 N N   . ALA A 1 261 ? 10.873  -27.982 -22.967 1.00 44.12 261 A 1 
ATOM 1982 C CA  . ALA A 1 261 ? 10.387  -27.143 -24.062 1.00 42.68 261 A 1 
ATOM 1983 C C   . ALA A 1 261 ? 10.516  -25.638 -23.760 1.00 43.06 261 A 1 
ATOM 1984 O O   . ALA A 1 261 ? 10.864  -24.874 -24.654 1.00 40.84 261 A 1 
ATOM 1985 C CB  . ALA A 1 261 ? 8.939   -27.545 -24.361 1.00 38.75 261 A 1 
ATOM 1986 N N   . GLN A 1 262 ? 10.331  -25.225 -22.510 1.00 43.39 262 A 1 
ATOM 1987 C CA  . GLN A 1 262 ? 10.549  -23.840 -22.070 1.00 43.70 262 A 1 
ATOM 1988 C C   . GLN A 1 262 ? 12.048  -23.489 -21.967 1.00 43.90 262 A 1 
ATOM 1989 O O   . GLN A 1 262 ? 12.438  -22.353 -22.206 1.00 42.57 262 A 1 
ATOM 1990 C CB  . GLN A 1 262 ? 9.839   -23.622 -20.725 1.00 42.00 262 A 1 
ATOM 1991 C CG  . GLN A 1 262 ? 8.309   -23.524 -20.860 1.00 39.14 262 A 1 
ATOM 1992 C CD  . GLN A 1 262 ? 7.591   -23.571 -19.515 1.00 35.84 262 A 1 
ATOM 1993 O OE1 . GLN A 1 262 ? 8.052   -24.184 -18.569 1.00 33.99 262 A 1 
ATOM 1994 N NE2 . GLN A 1 262 ? 6.428   -22.972 -19.385 1.00 33.74 262 A 1 
ATOM 1995 N N   . ALA A 1 263 ? 12.908  -24.473 -21.697 1.00 39.09 263 A 1 
ATOM 1996 C CA  . ALA A 1 263 ? 14.363  -24.289 -21.598 1.00 39.69 263 A 1 
ATOM 1997 C C   . ALA A 1 263 ? 15.111  -24.305 -22.955 1.00 40.03 263 A 1 
ATOM 1998 O O   . ALA A 1 263 ? 16.312  -24.036 -22.986 1.00 38.86 263 A 1 
ATOM 1999 C CB  . ALA A 1 263 ? 14.906  -25.356 -20.635 1.00 37.87 263 A 1 
ATOM 2000 N N   . LEU A 1 264 ? 14.449  -24.664 -24.066 1.00 38.94 264 A 1 
ATOM 2001 C CA  . LEU A 1 264 ? 15.069  -24.912 -25.383 1.00 40.02 264 A 1 
ATOM 2002 C C   . LEU A 1 264 ? 14.595  -23.980 -26.509 1.00 40.11 264 A 1 
ATOM 2003 O O   . LEU A 1 264 ? 14.881  -24.273 -27.669 1.00 38.42 264 A 1 
ATOM 2004 C CB  . LEU A 1 264 ? 14.900  -26.399 -25.767 1.00 36.97 264 A 1 
ATOM 2005 C CG  . LEU A 1 264 ? 15.887  -27.363 -25.091 1.00 34.00 264 A 1 
ATOM 2006 C CD1 . LEU A 1 264 ? 15.433  -28.806 -25.342 1.00 31.81 264 A 1 
ATOM 2007 C CD2 . LEU A 1 264 ? 17.303  -27.225 -25.655 1.00 31.78 264 A 1 
ATOM 2008 N N   . LEU A 1 265 ? 13.919  -22.861 -26.216 1.00 38.43 265 A 1 
ATOM 2009 C CA  . LEU A 1 265 ? 13.686  -21.852 -27.255 1.00 40.94 265 A 1 
ATOM 2010 C C   . LEU A 1 265 ? 15.023  -21.152 -27.581 1.00 41.06 265 A 1 
ATOM 2011 O O   . LEU A 1 265 ? 15.536  -20.409 -26.737 1.00 39.84 265 A 1 
ATOM 2012 C CB  . LEU A 1 265 ? 12.588  -20.866 -26.818 1.00 38.89 265 A 1 
ATOM 2013 C CG  . LEU A 1 265 ? 11.164  -21.437 -26.950 1.00 35.88 265 A 1 
ATOM 2014 C CD1 . LEU A 1 265 ? 10.167  -20.543 -26.212 1.00 33.44 265 A 1 
ATOM 2015 C CD2 . LEU A 1 265 ? 10.714  -21.532 -28.414 1.00 34.07 265 A 1 
ATOM 2016 N N   . PRO A 1 266 ? 15.638  -21.393 -28.758 1.00 36.22 266 A 1 
ATOM 2017 C CA  . PRO A 1 266 ? 16.843  -20.677 -29.136 1.00 38.50 266 A 1 
ATOM 2018 C C   . PRO A 1 266 ? 16.490  -19.206 -29.374 1.00 38.93 266 A 1 
ATOM 2019 O O   . PRO A 1 266 ? 15.534  -18.897 -30.088 1.00 38.67 266 A 1 
ATOM 2020 C CB  . PRO A 1 266 ? 17.369  -21.382 -30.392 1.00 37.08 266 A 1 
ATOM 2021 C CG  . PRO A 1 266 ? 16.109  -21.983 -31.018 1.00 37.76 266 A 1 
ATOM 2022 C CD  . PRO A 1 266 ? 15.201  -22.277 -29.829 1.00 40.18 266 A 1 
ATOM 2023 N N   . LEU A 1 267 ? 17.288  -18.306 -28.802 1.00 34.98 267 A 1 
ATOM 2024 C CA  . LEU A 1 267 ? 17.234  -16.885 -29.137 1.00 38.02 267 A 1 
ATOM 2025 C C   . LEU A 1 267 ? 17.368  -16.726 -30.665 1.00 37.24 267 A 1 
ATOM 2026 O O   . LEU A 1 267 ? 18.264  -17.344 -31.251 1.00 36.42 267 A 1 
ATOM 2027 C CB  . LEU A 1 267 ? 18.379  -16.140 -28.417 1.00 36.91 267 A 1 
ATOM 2028 C CG  . LEU A 1 267 ? 18.192  -16.000 -26.896 1.00 34.92 267 A 1 
ATOM 2029 C CD1 . LEU A 1 267 ? 19.521  -15.609 -26.246 1.00 32.50 267 A 1 
ATOM 2030 C CD2 . LEU A 1 267 ? 17.157  -14.919 -26.559 1.00 33.82 267 A 1 
ATOM 2031 N N   . PRO A 1 268 ? 16.523  -15.918 -31.321 1.00 32.67 268 A 1 
ATOM 2032 C CA  . PRO A 1 268 ? 16.733  -15.625 -32.728 1.00 35.13 268 A 1 
ATOM 2033 C C   . PRO A 1 268 ? 18.090  -14.923 -32.896 1.00 34.79 268 A 1 
ATOM 2034 O O   . PRO A 1 268 ? 18.439  -14.057 -32.086 1.00 34.01 268 A 1 
ATOM 2035 C CB  . PRO A 1 268 ? 15.545  -14.757 -33.161 1.00 33.76 268 A 1 
ATOM 2036 C CG  . PRO A 1 268 ? 15.076  -14.112 -31.860 1.00 34.41 268 A 1 
ATOM 2037 C CD  . PRO A 1 268 ? 15.416  -15.140 -30.786 1.00 36.64 268 A 1 
ATOM 2038 N N   . PRO A 1 269 ? 18.894  -15.276 -33.922 1.00 30.54 269 A 1 
ATOM 2039 C CA  . PRO A 1 269 ? 20.147  -14.580 -34.167 1.00 34.01 269 A 1 
ATOM 2040 C C   . PRO A 1 269 ? 19.859  -13.109 -34.468 1.00 33.98 269 A 1 
ATOM 2041 O O   . PRO A 1 269 ? 18.963  -12.799 -35.255 1.00 32.83 269 A 1 
ATOM 2042 C CB  . PRO A 1 269 ? 20.809  -15.317 -35.337 1.00 31.88 269 A 1 
ATOM 2043 C CG  . PRO A 1 269 ? 19.631  -15.954 -36.072 1.00 33.17 269 A 1 
ATOM 2044 C CD  . PRO A 1 269 ? 18.621  -16.243 -34.971 1.00 37.88 269 A 1 
ATOM 2045 N N   . CYS A 1 270 ? 20.639  -12.202 -33.869 1.00 27.18 270 A 1 
ATOM 2046 C CA  . CYS A 1 270 ? 20.621  -10.778 -34.201 1.00 33.31 270 A 1 
ATOM 2047 C C   . CYS A 1 270 ? 20.968  -10.597 -35.691 1.00 32.95 270 A 1 
ATOM 2048 O O   . CYS A 1 270 ? 22.136  -10.506 -36.073 1.00 31.28 270 A 1 
ATOM 2049 C CB  . CYS A 1 270 ? 21.608  -10.023 -33.294 1.00 31.12 270 A 1 
ATOM 2050 S SG  . CYS A 1 270 ? 21.011  -9.974  -31.583 1.00 26.98 270 A 1 
ATOM 2051 N N   . GLY A 1 271 ? 19.938  -10.589 -36.541 1.00 24.99 271 A 1 
ATOM 2052 C CA  . GLY A 1 271 ? 20.039  -10.311 -37.965 1.00 31.38 271 A 1 
ATOM 2053 C C   . GLY A 1 271 ? 19.978  -8.814  -38.227 1.00 30.82 271 A 1 
ATOM 2054 O O   . GLY A 1 271 ? 18.927  -8.200  -38.088 1.00 28.61 271 A 1 
ATOM 2055 N N   . GLY A 1 272 ? 21.114  -8.238  -38.604 1.00 24.25 272 A 1 
ATOM 2056 C CA  . GLY A 1 272 ? 21.172  -6.887  -39.152 1.00 29.61 272 A 1 
ATOM 2057 C C   . GLY A 1 272 ? 20.304  -6.752  -40.401 1.00 29.27 272 A 1 
ATOM 2058 O O   . GLY A 1 272 ? 20.283  -7.634  -41.261 1.00 27.29 272 A 1 
ATOM 2059 N N   . GLY A 1 273 ? 19.568  -5.653  -40.486 1.00 20.69 273 A 1 
ATOM 2060 C CA  . GLY A 1 273 ? 18.627  -5.391  -41.562 1.00 27.51 273 A 1 
ATOM 2061 C C   . GLY A 1 273 ? 19.270  -5.254  -42.937 1.00 27.22 273 A 1 
ATOM 2062 O O   . GLY A 1 273 ? 20.326  -4.647  -43.096 1.00 25.45 273 A 1 
ATOM 2063 N N   . ARG A 1 274 ? 18.544  -5.745  -43.946 1.00 15.85 274 A 1 
ATOM 2064 C CA  . ARG A 1 274 ? 18.490  -5.159  -45.289 1.00 24.14 274 A 1 
ATOM 2065 C C   . ARG A 1 274 ? 17.057  -5.255  -45.815 1.00 23.30 274 A 1 
ATOM 2066 O O   . ARG A 1 274 ? 16.455  -6.320  -45.793 1.00 22.44 274 A 1 
ATOM 2067 C CB  . ARG A 1 274 ? 19.486  -5.811  -46.261 1.00 23.08 274 A 1 
ATOM 2068 C CG  . ARG A 1 274 ? 20.924  -5.361  -45.985 1.00 20.43 274 A 1 
ATOM 2069 C CD  . ARG A 1 274 ? 21.877  -5.744  -47.123 1.00 19.92 274 A 1 
ATOM 2070 N NE  . ARG A 1 274 ? 23.254  -5.310  -46.801 1.00 17.04 274 A 1 
ATOM 2071 C CZ  . ARG A 1 274 ? 24.255  -5.197  -47.651 1.00 16.86 274 A 1 
ATOM 2072 N NH1 . ARG A 1 274 ? 24.122  -5.471  -48.918 1.00 17.20 274 A 1 
ATOM 2073 N NH2 . ARG A 1 274 ? 25.423  -4.802  -47.234 1.00 18.20 274 A 1 
ATOM 2074 N N   . HIS A 1 275 ? 16.545  -4.120  -46.236 1.00 17.55 275 A 1 
ATOM 2075 C CA  . HIS A 1 275 ? 15.341  -3.970  -47.051 1.00 23.38 275 A 1 
ATOM 2076 C C   . HIS A 1 275 ? 15.561  -4.555  -48.449 1.00 22.88 275 A 1 
ATOM 2077 O O   . HIS A 1 275 ? 16.608  -4.303  -49.036 1.00 21.82 275 A 1 
ATOM 2078 C CB  . HIS A 1 275 ? 15.062  -2.464  -47.208 1.00 21.75 275 A 1 
ATOM 2079 C CG  . HIS A 1 275 ? 14.010  -1.901  -46.295 1.00 19.14 275 A 1 
ATOM 2080 N ND1 . HIS A 1 275 ? 12.658  -2.050  -46.468 1.00 17.58 275 A 1 
ATOM 2081 C CD2 . HIS A 1 275 ? 14.192  -1.074  -45.221 1.00 17.26 275 A 1 
ATOM 2082 C CE1 . HIS A 1 275 ? 12.036  -1.336  -45.517 1.00 18.53 275 A 1 
ATOM 2083 N NE2 . HIS A 1 275 ? 12.934  -0.719  -44.736 1.00 19.33 275 A 1 
ATOM 2084 N N   . GLU A 1 276 ? 14.551  -5.249  -48.961 1.00 18.94 276 A 1 
ATOM 2085 C CA  . GLU A 1 276 ? 14.072  -5.438  -50.347 1.00 23.89 276 A 1 
ATOM 2086 C C   . GLU A 1 276 ? 12.991  -6.537  -50.245 1.00 22.37 276 A 1 
ATOM 2087 O O   . GLU A 1 276 ? 13.195  -7.511  -49.522 1.00 21.36 276 A 1 
ATOM 2088 C CB  . GLU A 1 276 ? 15.212  -5.873  -51.301 1.00 23.08 276 A 1 
ATOM 2089 C CG  . GLU A 1 276 ? 15.842  -4.671  -52.066 1.00 20.89 276 A 1 
ATOM 2090 C CD  . GLU A 1 276 ? 17.157  -5.006  -52.789 1.00 18.64 276 A 1 
ATOM 2091 O OE1 . GLU A 1 276 ? 17.926  -4.052  -53.065 1.00 17.33 276 A 1 
ATOM 2092 O OE2 . GLU A 1 276 ? 17.385  -6.197  -53.107 1.00 21.34 276 A 1 
ATOM 2093 N N   . GLY A 1 277 ? 11.772  -6.500  -50.762 1.00 19.83 277 A 1 
ATOM 2094 C CA  . GLY A 1 277 ? 11.164  -5.766  -51.859 1.00 25.50 277 A 1 
ATOM 2095 C C   . GLY A 1 277 ? 10.353  -6.769  -52.695 1.00 24.78 277 A 1 
ATOM 2096 O O   . GLY A 1 277 ? 10.956  -7.527  -53.435 1.00 23.07 277 A 1 
ATOM 2097 N N   . ALA A 1 278 ? 9.024   -6.760  -52.552 1.00 18.41 278 A 1 
ATOM 2098 C CA  . ALA A 1 278 ? 7.983   -7.279  -53.468 1.00 23.81 278 A 1 
ATOM 2099 C C   . ALA A 1 278 ? 7.940   -8.773  -53.885 1.00 23.24 278 A 1 
ATOM 2100 O O   . ALA A 1 278 ? 8.941   -9.378  -54.240 1.00 22.36 278 A 1 
ATOM 2101 C CB  . ALA A 1 278 ? 7.974   -6.373  -54.708 1.00 22.13 278 A 1 
ATOM 2102 N N   . GLY A 1 279 ? 6.702   -9.301  -54.005 1.00 18.19 279 A 1 
ATOM 2103 C CA  . GLY A 1 279 ? 6.397   -10.382 -54.958 1.00 22.76 279 A 1 
ATOM 2104 C C   . GLY A 1 279 ? 5.361   -11.406 -54.501 1.00 22.52 279 A 1 
ATOM 2105 O O   . GLY A 1 279 ? 5.668   -12.302 -53.732 1.00 21.23 279 A 1 
ATOM 2106 N N   . GLU A 1 280 ? 4.143   -11.276 -55.027 1.00 17.07 280 A 1 
ATOM 2107 C CA  . GLU A 1 280 ? 3.030   -12.239 -55.005 1.00 21.16 280 A 1 
ATOM 2108 C C   . GLU A 1 280 ? 3.396   -13.614 -55.601 1.00 20.19 280 A 1 
ATOM 2109 O O   . GLU A 1 280 ? 4.276   -13.707 -56.456 1.00 19.08 280 A 1 
ATOM 2110 C CB  . GLU A 1 280 ? 1.922   -11.654 -55.907 1.00 20.21 280 A 1 
ATOM 2111 C CG  . GLU A 1 280 ? 1.338   -10.308 -55.439 1.00 17.98 280 A 1 
ATOM 2112 C CD  . GLU A 1 280 ? 0.474   -9.636  -56.512 1.00 16.01 280 A 1 
ATOM 2113 O OE1 . GLU A 1 280 ? -0.615  -9.136  -56.155 1.00 15.06 280 A 1 
ATOM 2114 O OE2 . GLU A 1 280 ? 0.933   -9.595  -57.676 1.00 18.55 280 A 1 
ATOM 2115 N N   . GLY A 1 281 ? 2.619   -14.649 -55.263 1.00 18.15 281 A 1 
ATOM 2116 C CA  . GLY A 1 281 ? 2.570   -15.873 -56.075 1.00 21.75 281 A 1 
ATOM 2117 C C   . GLY A 1 281 ? 2.042   -17.107 -55.353 1.00 21.36 281 A 1 
ATOM 2118 O O   . GLY A 1 281 ? 2.648   -17.599 -54.414 1.00 20.17 281 A 1 
ATOM 2119 N N   . ALA A 1 282 ? 0.908   -17.580 -55.825 1.00 16.62 282 A 1 
ATOM 2120 C CA  . ALA A 1 282 ? 0.112   -18.689 -55.297 1.00 21.27 282 A 1 
ATOM 2121 C C   . ALA A 1 282 ? 0.611   -20.105 -55.678 1.00 20.78 282 A 1 
ATOM 2122 O O   . ALA A 1 282 ? 1.407   -20.283 -56.594 1.00 19.81 282 A 1 
ATOM 2123 C CB  . ALA A 1 282 ? -1.303  -18.438 -55.847 1.00 20.03 282 A 1 
ATOM 2124 N N   . GLU A 1 283 ? -0.034  -21.077 -55.021 1.00 16.94 283 A 1 
ATOM 2125 C CA  . GLU A 1 283 ? -0.441  -22.419 -55.498 1.00 19.41 283 A 1 
ATOM 2126 C C   . GLU A 1 283 ? 0.464   -23.664 -55.358 1.00 18.93 283 A 1 
ATOM 2127 O O   . GLU A 1 283 ? 1.546   -23.802 -55.917 1.00 17.92 283 A 1 
ATOM 2128 C CB  . GLU A 1 283 ? -1.140  -22.358 -56.872 1.00 18.63 283 A 1 
ATOM 2129 C CG  . GLU A 1 283 ? -2.635  -22.028 -56.723 1.00 16.42 283 A 1 
ATOM 2130 C CD  . GLU A 1 283 ? -3.416  -22.035 -58.044 1.00 14.76 283 A 1 
ATOM 2131 O OE1 . GLU A 1 283 ? -4.662  -21.917 -57.951 1.00 13.49 283 A 1 
ATOM 2132 O OE2 . GLU A 1 283 ? -2.791  -22.183 -59.114 1.00 16.06 283 A 1 
ATOM 2133 N N   . ALA A 1 284 ? -0.158  -24.646 -54.711 1.00 17.13 284 A 1 
ATOM 2134 C CA  . ALA A 1 284 ? -0.319  -26.065 -55.071 1.00 21.47 284 A 1 
ATOM 2135 C C   . ALA A 1 284 ? 0.767   -27.123 -54.734 1.00 21.03 284 A 1 
ATOM 2136 O O   . ALA A 1 284 ? 1.847   -27.218 -55.295 1.00 20.06 284 A 1 
ATOM 2137 C CB  . ALA A 1 284 ? -0.874  -26.176 -56.498 1.00 19.92 284 A 1 
ATOM 2138 N N   . ASN A 1 285 ? 0.318   -28.035 -53.866 1.00 16.65 285 A 1 
ATOM 2139 C CA  . ASN A 1 285 ? 0.647   -29.468 -53.667 1.00 21.41 285 A 1 
ATOM 2140 C C   . ASN A 1 285 ? 0.817   -30.251 -55.007 1.00 21.46 285 A 1 
ATOM 2141 O O   . ASN A 1 285 ? 0.265   -29.791 -55.999 1.00 19.92 285 A 1 
ATOM 2142 C CB  . ASN A 1 285 ? -0.605  -29.984 -52.895 1.00 19.52 285 A 1 
ATOM 2143 C CG  . ASN A 1 285 ? -0.339  -30.745 -51.615 1.00 16.58 285 A 1 
ATOM 2144 O OD1 . ASN A 1 285 ? 0.769   -31.006 -51.201 1.00 14.95 285 A 1 
ATOM 2145 N ND2 . ASN A 1 285 ? -1.389  -31.147 -50.935 1.00 15.96 285 A 1 
ATOM 2146 N N   . PRO A 1 286 ? 1.459   -31.445 -55.089 1.00 18.58 286 A 1 
ATOM 2147 C CA  . PRO A 1 286 ? 1.278   -32.587 -54.169 1.00 22.33 286 A 1 
ATOM 2148 C C   . PRO A 1 286 ? 2.488   -33.548 -53.917 1.00 22.23 286 A 1 
ATOM 2149 O O   . PRO A 1 286 ? 3.505   -33.547 -54.606 1.00 20.90 286 A 1 
ATOM 2150 C CB  . PRO A 1 286 ? 0.162   -33.370 -54.872 1.00 20.37 286 A 1 
ATOM 2151 C CG  . PRO A 1 286 ? 0.486   -33.195 -56.362 1.00 20.18 286 A 1 
ATOM 2152 C CD  . PRO A 1 286 ? 1.528   -32.089 -56.402 1.00 22.32 286 A 1 
ATOM 2153 N N   . ARG A 1 287 ? 2.300   -34.441 -52.925 1.00 17.91 287 A 1 
ATOM 2154 C CA  . ARG A 1 287 ? 3.056   -35.701 -52.659 1.00 22.16 287 A 1 
ATOM 2155 C C   . ARG A 1 287 ? 2.933   -36.702 -53.845 1.00 21.59 287 A 1 
ATOM 2156 O O   . ARG A 1 287 ? 2.005   -36.506 -54.626 1.00 20.42 287 A 1 
ATOM 2157 C CB  . ARG A 1 287 ? 2.433   -36.314 -51.389 1.00 21.26 287 A 1 
ATOM 2158 C CG  . ARG A 1 287 ? 2.712   -35.563 -50.079 1.00 19.19 287 A 1 
ATOM 2159 C CD  . ARG A 1 287 ? 2.063   -36.324 -48.919 1.00 17.88 287 A 1 
ATOM 2160 N NE  . ARG A 1 287 ? 2.269   -35.647 -47.625 1.00 16.48 287 A 1 
ATOM 2161 C CZ  . ARG A 1 287 ? 1.932   -36.118 -46.433 1.00 15.69 287 A 1 
ATOM 2162 N NH1 . ARG A 1 287 ? 1.351   -37.280 -46.281 1.00 15.17 287 A 1 
ATOM 2163 N NH2 . ARG A 1 287 ? 2.169   -35.424 -45.361 1.00 15.28 287 A 1 
ATOM 2164 N N   . PRO A 1 288 ? 3.728   -37.808 -53.980 1.00 18.36 288 A 1 
ATOM 2165 C CA  . PRO A 1 288 ? 3.852   -38.876 -52.950 1.00 21.03 288 A 1 
ATOM 2166 C C   . PRO A 1 288 ? 5.112   -39.817 -52.960 1.00 21.31 288 A 1 
ATOM 2167 O O   . PRO A 1 288 ? 6.000   -39.711 -53.803 1.00 19.98 288 A 1 
ATOM 2168 C CB  . PRO A 1 288 ? 2.615   -39.713 -53.295 1.00 19.15 288 A 1 
ATOM 2169 C CG  . PRO A 1 288 ? 2.622   -39.725 -54.826 1.00 18.56 288 A 1 
ATOM 2170 C CD  . PRO A 1 288 ? 3.553   -38.587 -55.209 1.00 20.12 288 A 1 
ATOM 2171 N N   . SER A 1 289 ? 5.062   -40.819 -52.050 1.00 19.14 289 A 1 
ATOM 2172 C CA  . SER A 1 289 ? 5.593   -42.208 -52.106 1.00 23.24 289 A 1 
ATOM 2173 C C   . SER A 1 289 ? 7.079   -42.470 -51.759 1.00 23.10 289 A 1 
ATOM 2174 O O   . SER A 1 289 ? 7.970   -41.911 -52.371 1.00 22.13 289 A 1 
ATOM 2175 C CB  . SER A 1 289 ? 5.147   -42.911 -53.395 1.00 21.48 289 A 1 
ATOM 2176 O OG  . SER A 1 289 ? 5.792   -42.404 -54.538 1.00 18.89 289 A 1 
ATOM 2177 N N   . SER A 1 290 ? 7.359   -43.181 -50.664 1.00 16.95 290 A 1 
ATOM 2178 C CA  . SER A 1 290 ? 7.630   -44.644 -50.502 1.00 22.12 290 A 1 
ATOM 2179 C C   . SER A 1 290 ? 8.956   -45.094 -51.157 1.00 21.94 290 A 1 
ATOM 2180 O O   . SER A 1 290 ? 9.199   -44.740 -52.295 1.00 20.48 290 A 1 
ATOM 2181 C CB  . SER A 1 290 ? 6.437   -45.514 -50.954 1.00 20.22 290 A 1 
ATOM 2182 O OG  . SER A 1 290 ? 6.356   -45.612 -52.356 1.00 17.55 290 A 1 
ATOM 2183 N N   . THR A 1 291 ? 9.892   -45.800 -50.536 1.00 16.98 291 A 1 
ATOM 2184 C CA  . THR A 1 291 ? 9.893   -47.136 -49.902 1.00 21.87 291 A 1 
ATOM 2185 C C   . THR A 1 291 ? 11.325  -47.469 -49.417 1.00 21.74 291 A 1 
ATOM 2186 O O   . THR A 1 291 ? 12.277  -47.023 -50.051 1.00 20.04 291 A 1 
ATOM 2187 C CB  . THR A 1 291 ? 9.609   -48.231 -50.962 1.00 19.39 291 A 1 
ATOM 2188 O OG1 . THR A 1 291 ? 10.209  -47.925 -52.200 1.00 16.99 291 A 1 
ATOM 2189 C CG2 . THR A 1 291 ? 8.125   -48.480 -51.245 1.00 16.63 291 A 1 
ATOM 2190 N N   . GLY A 1 292 ? 11.489  -48.360 -48.450 1.00 17.60 292 A 1 
ATOM 2191 C CA  . GLY A 1 292 ? 12.537  -49.407 -48.498 1.00 22.41 292 A 1 
ATOM 2192 C C   . GLY A 1 292 ? 13.743  -49.329 -47.544 1.00 22.28 292 A 1 
ATOM 2193 O O   . GLY A 1 292 ? 14.701  -48.614 -47.778 1.00 20.89 292 A 1 
ATOM 2194 N N   . THR A 1 293 ? 13.722  -50.172 -46.506 1.00 16.37 293 A 1 
ATOM 2195 C CA  . THR A 1 293 ? 14.832  -50.745 -45.689 1.00 21.24 293 A 1 
ATOM 2196 C C   . THR A 1 293 ? 15.664  -51.787 -46.497 1.00 20.97 293 A 1 
ATOM 2197 O O   . THR A 1 293 ? 15.287  -51.999 -47.652 1.00 19.35 293 A 1 
ATOM 2198 C CB  . THR A 1 293 ? 14.130  -51.451 -44.512 1.00 19.27 293 A 1 
ATOM 2199 O OG1 . THR A 1 293 ? 12.971  -52.145 -44.937 1.00 16.57 293 A 1 
ATOM 2200 C CG2 . THR A 1 293 ? 13.673  -50.496 -43.413 1.00 16.10 293 A 1 
ATOM 2201 N N   . PRO A 1 294 ? 16.653  -52.587 -45.960 1.00 16.56 294 A 1 
ATOM 2202 C CA  . PRO A 1 294 ? 17.319  -52.651 -44.620 1.00 20.46 294 A 1 
ATOM 2203 C C   . PRO A 1 294 ? 18.854  -53.032 -44.598 1.00 20.51 294 A 1 
ATOM 2204 O O   . PRO A 1 294 ? 19.437  -53.324 -45.637 1.00 19.28 294 A 1 
ATOM 2205 C CB  . PRO A 1 294 ? 16.554  -53.816 -43.961 1.00 18.78 294 A 1 
ATOM 2206 C CG  . PRO A 1 294 ? 16.135  -54.722 -45.121 1.00 18.33 294 A 1 
ATOM 2207 C CD  . PRO A 1 294 ? 16.584  -53.974 -46.373 1.00 20.71 294 A 1 
ATOM 2208 N N   . PHE A 1 295 ? 19.427  -53.195 -43.367 1.00 16.92 295 A 1 
ATOM 2209 C CA  . PHE A 1 295 ? 20.617  -53.988 -42.912 1.00 21.89 295 A 1 
ATOM 2210 C C   . PHE A 1 295 ? 22.032  -53.578 -43.433 1.00 21.44 295 A 1 
ATOM 2211 O O   . PHE A 1 295 ? 22.180  -53.190 -44.577 1.00 20.14 295 A 1 
ATOM 2212 C CB  . PHE A 1 295 ? 20.298  -55.495 -43.063 1.00 20.62 295 A 1 
ATOM 2213 C CG  . PHE A 1 295 ? 19.421  -56.080 -41.954 1.00 18.39 295 A 1 
ATOM 2214 C CD1 . PHE A 1 295 ? 19.998  -56.502 -40.749 1.00 16.76 295 A 1 
ATOM 2215 C CD2 . PHE A 1 295 ? 18.032  -56.195 -42.129 1.00 16.96 295 A 1 
ATOM 2216 C CE1 . PHE A 1 295 ? 19.194  -57.020 -39.716 1.00 17.10 295 A 1 
ATOM 2217 C CE2 . PHE A 1 295 ? 17.227  -56.710 -41.094 1.00 18.06 295 A 1 
ATOM 2218 C CZ  . PHE A 1 295 ? 17.807  -57.116 -39.889 1.00 20.65 295 A 1 
ATOM 2219 N N   . GLU A 1 296 ? 23.154  -53.574 -42.652 1.00 17.30 296 A 1 
ATOM 2220 C CA  . GLU A 1 296 ? 23.756  -54.646 -41.825 1.00 21.32 296 A 1 
ATOM 2221 C C   . GLU A 1 296 ? 24.913  -54.141 -40.898 1.00 20.68 296 A 1 
ATOM 2222 O O   . GLU A 1 296 ? 25.318  -52.982 -40.952 1.00 19.90 296 A 1 
ATOM 2223 C CB  . GLU A 1 296 ? 24.289  -55.746 -42.769 1.00 20.65 296 A 1 
ATOM 2224 C CG  . GLU A 1 296 ? 24.063  -57.162 -42.223 1.00 18.35 296 A 1 
ATOM 2225 C CD  . GLU A 1 296 ? 24.374  -58.263 -43.249 1.00 16.66 296 A 1 
ATOM 2226 O OE1 . GLU A 1 296 ? 23.913  -59.402 -43.000 1.00 15.17 296 A 1 
ATOM 2227 O OE2 . GLU A 1 296 ? 25.065  -57.973 -44.242 1.00 19.00 296 A 1 
ATOM 2228 N N   . LYS A 1 297 ? 25.427  -55.023 -40.024 1.00 18.36 297 A 1 
ATOM 2229 C CA  . LYS A 1 297 ? 26.353  -54.871 -38.875 1.00 24.62 297 A 1 
ATOM 2230 C C   . LYS A 1 297 ? 27.860  -54.781 -39.221 1.00 23.63 297 A 1 
ATOM 2231 O O   . LYS A 1 297 ? 28.286  -55.344 -40.220 1.00 22.18 297 A 1 
ATOM 2232 C CB  . LYS A 1 297 ? 26.205  -56.148 -38.018 1.00 23.17 297 A 1 
ATOM 2233 C CG  . LYS A 1 297 ? 24.856  -56.387 -37.331 1.00 20.37 297 A 1 
ATOM 2234 C CD  . LYS A 1 297 ? 24.836  -57.811 -36.762 1.00 18.59 297 A 1 
ATOM 2235 C CE  . LYS A 1 297 ? 23.598  -58.053 -35.889 1.00 16.45 297 A 1 
ATOM 2236 N NZ  . LYS A 1 297 ? 23.550  -59.457 -35.412 1.00 15.96 297 A 1 
ATOM 2237 N N   . GLY A 1 298 ? 28.691  -54.294 -38.257 1.00 19.63 298 A 1 
ATOM 2238 C CA  . GLY A 1 298 ? 30.123  -54.634 -38.070 1.00 24.22 298 A 1 
ATOM 2239 C C   . GLY A 1 298 ? 30.901  -53.573 -37.268 1.00 23.57 298 A 1 
ATOM 2240 O O   . GLY A 1 298 ? 31.095  -52.484 -37.774 1.00 22.23 298 A 1 
ATOM 2241 N N   . ALA A 1 299 ? 31.145  -53.769 -35.961 1.00 18.91 299 A 1 
ATOM 2242 C CA  . ALA A 1 299 ? 32.344  -54.316 -35.289 1.00 24.60 299 A 1 
ATOM 2243 C C   . ALA A 1 299 ? 33.449  -53.279 -34.920 1.00 24.26 299 A 1 
ATOM 2244 O O   . ALA A 1 299 ? 34.103  -52.694 -35.769 1.00 23.36 299 A 1 
ATOM 2245 C CB  . ALA A 1 299 ? 32.899  -55.564 -35.974 1.00 23.15 299 A 1 
ATOM 2246 N N   . GLU A 1 300 ? 33.595  -53.075 -33.616 1.00 20.65 300 A 1 
ATOM 2247 C CA  . GLU A 1 300 ? 34.666  -52.643 -32.693 1.00 25.77 300 A 1 
ATOM 2248 C C   . GLU A 1 300 ? 36.073  -52.261 -33.218 1.00 24.61 300 A 1 
ATOM 2249 O O   . GLU A 1 300 ? 36.707  -53.034 -33.928 1.00 23.49 300 A 1 
ATOM 2250 C CB  . GLU A 1 300 ? 34.869  -53.798 -31.689 1.00 25.05 300 A 1 
ATOM 2251 C CG  . GLU A 1 300 ? 33.608  -54.131 -30.869 1.00 22.62 300 A 1 
ATOM 2252 C CD  . GLU A 1 300 ? 33.807  -55.294 -29.888 1.00 20.48 300 A 1 
ATOM 2253 O OE1 . GLU A 1 300 ? 33.034  -55.333 -28.902 1.00 18.57 300 A 1 
ATOM 2254 O OE2 . GLU A 1 300 ? 34.689  -56.140 -30.136 1.00 23.44 300 A 1 
ATOM 2255 N N   . HIS A 1 301 ? 36.653  -51.172 -32.657 1.00 21.72 301 A 1 
ATOM 2256 C CA  . HIS A 1 301 ? 37.984  -51.103 -32.005 1.00 26.85 301 A 1 
ATOM 2257 C C   . HIS A 1 301 ? 38.108  -49.843 -31.105 1.00 25.73 301 A 1 
ATOM 2258 O O   . HIS A 1 301 ? 37.764  -48.739 -31.522 1.00 24.52 301 A 1 
ATOM 2259 C CB  . HIS A 1 301 ? 39.134  -51.152 -33.030 1.00 25.54 301 A 1 
ATOM 2260 C CG  . HIS A 1 301 ? 39.655  -52.555 -33.294 1.00 23.26 301 A 1 
ATOM 2261 N ND1 . HIS A 1 301 ? 40.054  -53.469 -32.345 1.00 21.55 301 A 1 
ATOM 2262 C CD2 . HIS A 1 301 ? 39.807  -53.166 -34.508 1.00 21.89 301 A 1 
ATOM 2263 C CE1 . HIS A 1 301 ? 40.411  -54.602 -32.968 1.00 23.21 301 A 1 
ATOM 2264 N NE2 . HIS A 1 301 ? 40.282  -54.462 -34.291 1.00 24.46 301 A 1 
ATOM 2265 N N   . GLY A 1 302 ? 38.596  -50.010 -29.839 1.00 23.78 302 A 1 
ATOM 2266 C CA  . GLY A 1 302 ? 38.984  -48.931 -28.899 1.00 29.88 302 A 1 
ATOM 2267 C C   . GLY A 1 302 ? 40.312  -48.268 -29.294 1.00 29.57 302 A 1 
ATOM 2268 O O   . GLY A 1 302 ? 41.026  -48.825 -30.120 1.00 28.09 302 A 1 
ATOM 2269 N N   . THR A 1 303 ? 40.717  -47.087 -28.822 1.00 25.94 303 A 1 
ATOM 2270 C CA  . THR A 1 303 ? 40.957  -46.460 -27.490 1.00 32.16 303 A 1 
ATOM 2271 C C   . THR A 1 303 ? 41.418  -44.996 -27.749 1.00 31.35 303 A 1 
ATOM 2272 O O   . THR A 1 303 ? 41.643  -44.676 -28.916 1.00 29.24 303 A 1 
ATOM 2273 C CB  . THR A 1 303 ? 42.153  -47.164 -26.795 1.00 29.59 303 A 1 
ATOM 2274 O OG1 . THR A 1 303 ? 42.955  -47.929 -27.662 1.00 25.96 303 A 1 
ATOM 2275 C CG2 . THR A 1 303 ? 41.718  -48.111 -25.676 1.00 25.90 303 A 1 
ATOM 2276 N N   . PRO A 1 304 ? 41.749  -44.081 -26.774 1.00 22.12 304 A 1 
ATOM 2277 C CA  . PRO A 1 304 ? 41.485  -43.972 -25.332 1.00 25.57 304 A 1 
ATOM 2278 C C   . PRO A 1 304 ? 40.808  -42.635 -24.931 1.00 25.68 304 A 1 
ATOM 2279 O O   . PRO A 1 304 ? 40.619  -41.721 -25.731 1.00 24.73 304 A 1 
ATOM 2280 C CB  . PRO A 1 304 ? 42.885  -44.053 -24.699 1.00 23.98 304 A 1 
ATOM 2281 C CG  . PRO A 1 304 ? 43.795  -43.392 -25.736 1.00 24.23 304 A 1 
ATOM 2282 C CD  . PRO A 1 304 ? 42.950  -43.264 -27.001 1.00 27.24 304 A 1 
ATOM 2283 N N   . ALA A 1 305 ? 40.468  -42.522 -23.645 1.00 20.09 305 A 1 
ATOM 2284 C CA  . ALA A 1 305 ? 39.813  -41.393 -22.985 1.00 25.05 305 A 1 
ATOM 2285 C C   . ALA A 1 305 ? 40.523  -40.037 -23.168 1.00 25.09 305 A 1 
ATOM 2286 O O   . ALA A 1 305 ? 41.688  -39.874 -22.814 1.00 24.00 305 A 1 
ATOM 2287 C CB  . ALA A 1 305 ? 39.734  -41.762 -21.496 1.00 23.49 305 A 1 
ATOM 2288 N N   . GLN A 1 306 ? 39.760  -39.031 -23.592 1.00 21.89 306 A 1 
ATOM 2289 C CA  . GLN A 1 306 ? 40.006  -37.616 -23.305 1.00 24.74 306 A 1 
ATOM 2290 C C   . GLN A 1 306 ? 38.839  -37.086 -22.469 1.00 24.63 306 A 1 
ATOM 2291 O O   . GLN A 1 306 ? 37.679  -37.392 -22.739 1.00 24.29 306 A 1 
ATOM 2292 C CB  . GLN A 1 306 ? 40.228  -36.804 -24.592 1.00 23.51 306 A 1 
ATOM 2293 C CG  . GLN A 1 306 ? 41.658  -36.998 -25.130 1.00 21.29 306 A 1 
ATOM 2294 C CD  . GLN A 1 306 ? 41.978  -36.108 -26.327 1.00 18.74 306 A 1 
ATOM 2295 O OE1 . GLN A 1 306 ? 41.120  -35.527 -26.969 1.00 18.40 306 A 1 
ATOM 2296 N NE2 . GLN A 1 306 ? 43.230  -35.965 -26.687 1.00 20.53 306 A 1 
ATOM 2297 N N   . GLY A 1 307 ? 39.176  -36.355 -21.395 1.00 19.08 307 A 1 
ATOM 2298 C CA  . GLY A 1 307 ? 38.227  -35.880 -20.397 1.00 21.70 307 A 1 
ATOM 2299 C C   . GLY A 1 307 ? 37.126  -35.014 -21.005 1.00 22.07 307 A 1 
ATOM 2300 O O   . GLY A 1 307 ? 37.400  -33.969 -21.586 1.00 20.80 307 A 1 
ATOM 2301 N N   . ASN A 1 308 ? 35.896  -35.434 -20.807 1.00 18.46 308 A 1 
ATOM 2302 C CA  . ASN A 1 308 ? 34.732  -34.584 -21.015 1.00 21.57 308 A 1 
ATOM 2303 C C   . ASN A 1 308 ? 34.754  -33.466 -19.970 1.00 22.44 308 A 1 
ATOM 2304 O O   . ASN A 1 308 ? 34.480  -33.685 -18.790 1.00 20.77 308 A 1 
ATOM 2305 C CB  . ASN A 1 308 ? 33.432  -35.415 -20.954 1.00 19.33 308 A 1 
ATOM 2306 C CG  . ASN A 1 308 ? 32.893  -35.821 -22.312 1.00 16.27 308 A 1 
ATOM 2307 O OD1 . ASN A 1 308 ? 33.361  -35.417 -23.355 1.00 13.78 308 A 1 
ATOM 2308 N ND2 . ASN A 1 308 ? 31.858  -36.625 -22.342 1.00 13.77 308 A 1 
ATOM 2309 N N   . ALA A 1 309 ? 35.072  -32.263 -20.431 1.00 17.71 309 A 1 
ATOM 2310 C CA  . ALA A 1 309 ? 34.618  -31.059 -19.758 1.00 19.22 309 A 1 
ATOM 2311 C C   . ALA A 1 309 ? 33.094  -31.161 -19.613 1.00 19.87 309 A 1 
ATOM 2312 O O   . ALA A 1 309 ? 32.378  -31.332 -20.603 1.00 19.05 309 A 1 
ATOM 2313 C CB  . ALA A 1 309 ? 35.049  -29.840 -20.585 1.00 17.44 309 A 1 
ATOM 2314 N N   . HIS A 1 310 ? 32.604  -31.116 -18.380 1.00 20.95 310 A 1 
ATOM 2315 C CA  . HIS A 1 310 ? 31.183  -31.008 -18.097 1.00 22.30 310 A 1 
ATOM 2316 C C   . HIS A 1 310 ? 30.646  -29.730 -18.755 1.00 22.70 310 A 1 
ATOM 2317 O O   . HIS A 1 310 ? 30.774  -28.637 -18.205 1.00 21.39 310 A 1 
ATOM 2318 C CB  . HIS A 1 310 ? 30.950  -30.993 -16.574 1.00 20.05 310 A 1 
ATOM 2319 C CG  . HIS A 1 310 ? 30.918  -32.358 -15.926 1.00 17.90 310 A 1 
ATOM 2320 N ND1 . HIS A 1 310 ? 30.185  -33.436 -16.352 1.00 15.65 310 A 1 
ATOM 2321 C CD2 . HIS A 1 310 ? 31.536  -32.722 -14.760 1.00 14.97 310 A 1 
ATOM 2322 C CE1 . HIS A 1 310 ? 30.358  -34.430 -15.465 1.00 14.67 310 A 1 
ATOM 2323 N NE2 . HIS A 1 310 ? 31.169  -34.041 -14.473 1.00 14.75 310 A 1 
ATOM 2324 N N   . ASN A 1 311 ? 30.023  -29.874 -19.920 1.00 20.72 311 A 1 
ATOM 2325 C CA  . ASN A 1 311 ? 29.039  -28.919 -20.412 1.00 22.86 311 A 1 
ATOM 2326 C C   . ASN A 1 311 ? 27.839  -29.007 -19.465 1.00 24.24 311 A 1 
ATOM 2327 O O   . ASN A 1 311 ? 26.920  -29.802 -19.661 1.00 22.92 311 A 1 
ATOM 2328 C CB  . ASN A 1 311 ? 28.690  -29.219 -21.889 1.00 20.61 311 A 1 
ATOM 2329 C CG  . ASN A 1 311 ? 29.185  -28.168 -22.867 1.00 17.65 311 A 1 
ATOM 2330 O OD1 . ASN A 1 311 ? 29.823  -27.193 -22.525 1.00 15.19 311 A 1 
ATOM 2331 N ND2 . ASN A 1 311 ? 28.891  -28.332 -24.132 1.00 15.07 311 A 1 
ATOM 2332 N N   . GLY A 1 312 ? 27.906  -28.247 -18.361 1.00 26.96 312 A 1 
ATOM 2333 C CA  . GLY A 1 312 ? 26.798  -28.075 -17.443 1.00 28.93 312 A 1 
ATOM 2334 C C   . GLY A 1 312 ? 25.654  -27.413 -18.197 1.00 30.34 312 A 1 
ATOM 2335 O O   . GLY A 1 312 ? 25.736  -26.236 -18.528 1.00 28.83 312 A 1 
ATOM 2336 N N   . THR A 1 313 ? 24.616  -28.174 -18.494 1.00 36.01 313 A 1 
ATOM 2337 C CA  . THR A 1 313 ? 23.324  -27.628 -18.907 1.00 36.69 313 A 1 
ATOM 2338 C C   . THR A 1 313 ? 22.873  -26.652 -17.826 1.00 38.63 313 A 1 
ATOM 2339 O O   . THR A 1 313 ? 22.626  -27.047 -16.688 1.00 36.51 313 A 1 
ATOM 2340 C CB  . THR A 1 313 ? 22.288  -28.745 -19.091 1.00 32.84 313 A 1 
ATOM 2341 O OG1 . THR A 1 313 ? 22.341  -29.640 -18.001 1.00 30.01 313 A 1 
ATOM 2342 C CG2 . THR A 1 313 ? 22.569  -29.556 -20.359 1.00 28.25 313 A 1 
ATOM 2343 N N   . ASN A 1 314 ? 22.829  -25.368 -18.176 1.00 44.22 314 A 1 
ATOM 2344 C CA  . ASN A 1 314 ? 22.559  -24.240 -17.286 1.00 47.33 314 A 1 
ATOM 2345 C C   . ASN A 1 314 ? 21.054  -24.179 -16.937 1.00 51.03 314 A 1 
ATOM 2346 O O   . ASN A 1 314 ? 20.355  -23.253 -17.332 1.00 48.01 314 A 1 
ATOM 2347 C CB  . ASN A 1 314 ? 23.114  -22.983 -17.999 1.00 42.16 314 A 1 
ATOM 2348 C CG  . ASN A 1 314 ? 23.517  -21.847 -17.078 1.00 36.76 314 A 1 
ATOM 2349 O OD1 . ASN A 1 314 ? 23.765  -22.007 -15.894 1.00 32.86 314 A 1 
ATOM 2350 N ND2 . ASN A 1 314 ? 23.683  -20.664 -17.623 1.00 30.78 314 A 1 
ATOM 2351 N N   . ASN A 1 315 ? 20.532  -25.209 -16.279 1.00 68.59 315 A 1 
ATOM 2352 C CA  . ASN A 1 315 ? 19.113  -25.327 -15.964 1.00 72.52 315 A 1 
ATOM 2353 C C   . ASN A 1 315 ? 18.828  -24.608 -14.637 1.00 77.06 315 A 1 
ATOM 2354 O O   . ASN A 1 315 ? 19.441  -24.925 -13.612 1.00 73.16 315 A 1 
ATOM 2355 C CB  . ASN A 1 315 ? 18.701  -26.819 -15.975 1.00 63.25 315 A 1 
ATOM 2356 C CG  . ASN A 1 315 ? 17.310  -27.053 -16.542 1.00 54.41 315 A 1 
ATOM 2357 O OD1 . ASN A 1 315 ? 16.758  -26.244 -17.262 1.00 49.17 315 A 1 
ATOM 2358 N ND2 . ASN A 1 315 ? 16.726  -28.198 -16.294 1.00 45.43 315 A 1 
ATOM 2359 N N   . MET A 1 316 ? 17.927  -23.614 -14.655 1.00 77.61 316 A 1 
ATOM 2360 C CA  . MET A 1 316 ? 17.493  -22.901 -13.454 1.00 82.11 316 A 1 
ATOM 2361 C C   . MET A 1 316 ? 16.613  -23.840 -12.621 1.00 83.82 316 A 1 
ATOM 2362 O O   . MET A 1 316 ? 15.454  -24.049 -12.947 1.00 79.62 316 A 1 
ATOM 2363 C CB  . MET A 1 316 ? 16.760  -21.610 -13.864 1.00 79.07 316 A 1 
ATOM 2364 C CG  . MET A 1 316 ? 16.429  -20.724 -12.654 1.00 76.24 316 A 1 
ATOM 2365 S SD  . MET A 1 316 ? 15.364  -19.301 -13.007 1.00 75.57 316 A 1 
ATOM 2366 C CE  . MET A 1 316 ? 16.339  -18.390 -14.218 1.00 67.00 316 A 1 
ATOM 2367 N N   . ASP A 1 317 ? 17.166  -24.436 -11.573 1.00 83.30 317 A 1 
ATOM 2368 C CA  . ASP A 1 317 ? 16.433  -25.417 -10.750 1.00 84.19 317 A 1 
ATOM 2369 C C   . ASP A 1 317 ? 15.615  -24.800 -9.602  1.00 86.43 317 A 1 
ATOM 2370 O O   . ASP A 1 317 ? 15.097  -25.527 -8.757  1.00 80.38 317 A 1 
ATOM 2371 C CB  . ASP A 1 317 ? 17.381  -26.534 -10.286 1.00 76.70 317 A 1 
ATOM 2372 C CG  . ASP A 1 317 ? 18.300  -26.172 -9.114  1.00 73.97 317 A 1 
ATOM 2373 O OD1 . ASP A 1 317 ? 18.513  -24.989 -8.785  1.00 69.15 317 A 1 
ATOM 2374 O OD2 . ASP A 1 317 ? 18.894  -27.112 -8.539  1.00 68.66 317 A 1 
ATOM 2375 N N   . GLY A 1 318 ? 15.515  -23.478 -9.568  1.00 86.34 318 A 1 
ATOM 2376 C CA  . GLY A 1 318 ? 14.700  -22.708 -8.625  1.00 90.14 318 A 1 
ATOM 2377 C C   . GLY A 1 318 ? 15.259  -22.581 -7.207  1.00 93.62 318 A 1 
ATOM 2378 O O   . GLY A 1 318 ? 14.708  -21.816 -6.417  1.00 91.56 318 A 1 
ATOM 2379 N N   . ARG A 1 319 ? 16.351  -23.282 -6.861  1.00 94.17 319 A 1 
ATOM 2380 C CA  . ARG A 1 319 ? 16.956  -23.197 -5.522  1.00 95.23 319 A 1 
ATOM 2381 C C   . ARG A 1 319 ? 17.835  -21.968 -5.373  1.00 96.36 319 A 1 
ATOM 2382 O O   . ARG A 1 319 ? 18.616  -21.648 -6.271  1.00 95.67 319 A 1 
ATOM 2383 C CB  . ARG A 1 319 ? 17.780  -24.444 -5.204  1.00 93.29 319 A 1 
ATOM 2384 C CG  . ARG A 1 319 ? 16.909  -25.700 -5.132  1.00 88.42 319 A 1 
ATOM 2385 C CD  . ARG A 1 319 ? 17.760  -26.923 -4.810  1.00 85.76 319 A 1 
ATOM 2386 N NE  . ARG A 1 319 ? 18.645  -27.258 -5.936  1.00 78.10 319 A 1 
ATOM 2387 C CZ  . ARG A 1 319 ? 19.556  -28.206 -5.971  1.00 71.75 319 A 1 
ATOM 2388 N NH1 . ARG A 1 319 ? 19.791  -28.979 -4.945  1.00 65.29 319 A 1 
ATOM 2389 N NH2 . ARG A 1 319 ? 20.238  -28.376 -7.055  1.00 62.51 319 A 1 
ATOM 2390 N N   . ILE A 1 320 ? 17.783  -21.371 -4.194  1.00 96.91 320 A 1 
ATOM 2391 C CA  . ILE A 1 320 ? 18.653  -20.263 -3.800  1.00 97.33 320 A 1 
ATOM 2392 C C   . ILE A 1 320 ? 20.043  -20.810 -3.454  1.00 97.08 320 A 1 
ATOM 2393 O O   . ILE A 1 320 ? 20.177  -21.734 -2.643  1.00 96.49 320 A 1 
ATOM 2394 C CB  . ILE A 1 320 ? 18.025  -19.480 -2.637  1.00 97.55 320 A 1 
ATOM 2395 C CG1 . ILE A 1 320 ? 16.626  -18.955 -3.027  1.00 96.79 320 A 1 
ATOM 2396 C CG2 . ILE A 1 320 ? 18.935  -18.306 -2.237  1.00 96.66 320 A 1 
ATOM 2397 C CD1 . ILE A 1 320 ? 15.838  -18.415 -1.837  1.00 95.10 320 A 1 
ATOM 2398 N N   . ARG A 1 321 ? 21.086  -20.226 -4.061  1.00 97.29 321 A 1 
ATOM 2399 C CA  . ARG A 1 321 ? 22.485  -20.661 -3.957  1.00 96.98 321 A 1 
ATOM 2400 C C   . ARG A 1 321 ? 23.406  -19.526 -3.507  1.00 97.44 321 A 1 
ATOM 2401 O O   . ARG A 1 321 ? 23.025  -18.356 -3.486  1.00 97.16 321 A 1 
ATOM 2402 C CB  . ARG A 1 321 ? 22.936  -21.212 -5.314  1.00 95.68 321 A 1 
ATOM 2403 C CG  . ARG A 1 321 ? 22.134  -22.444 -5.754  1.00 89.85 321 A 1 
ATOM 2404 C CD  . ARG A 1 321 ? 22.558  -22.823 -7.169  1.00 82.85 321 A 1 
ATOM 2405 N NE  . ARG A 1 321 ? 21.885  -24.043 -7.641  1.00 71.79 321 A 1 
ATOM 2406 C CZ  . ARG A 1 321 ? 21.896  -24.486 -8.879  1.00 61.21 321 A 1 
ATOM 2407 N NH1 . ARG A 1 321 ? 22.470  -23.836 -9.843  1.00 54.82 321 A 1 
ATOM 2408 N NH2 . ARG A 1 321 ? 21.326  -25.610 -9.187  1.00 51.92 321 A 1 
ATOM 2409 N N   . ASP A 1 322 ? 24.645  -19.882 -3.184  1.00 96.43 322 A 1 
ATOM 2410 C CA  . ASP A 1 322 ? 25.698  -18.906 -2.912  1.00 96.63 322 A 1 
ATOM 2411 C C   . ASP A 1 322 ? 25.864  -17.940 -4.095  1.00 96.68 322 A 1 
ATOM 2412 O O   . ASP A 1 322 ? 25.984  -18.359 -5.247  1.00 95.84 322 A 1 
ATOM 2413 C CB  . ASP A 1 322 ? 27.034  -19.613 -2.614  1.00 96.21 322 A 1 
ATOM 2414 C CG  . ASP A 1 322 ? 27.112  -20.295 -1.242  1.00 95.54 322 A 1 
ATOM 2415 O OD1 . ASP A 1 322 ? 26.083  -20.367 -0.535  1.00 92.89 322 A 1 
ATOM 2416 O OD2 . ASP A 1 322 ? 28.231  -20.710 -0.862  1.00 92.61 322 A 1 
ATOM 2417 N N   . GLY A 1 323 ? 25.892  -16.645 -3.802  1.00 96.75 323 A 1 
ATOM 2418 C CA  . GLY A 1 323 ? 26.015  -15.579 -4.800  1.00 96.84 323 A 1 
ATOM 2419 C C   . GLY A 1 323 ? 24.697  -15.101 -5.418  1.00 97.43 323 A 1 
ATOM 2420 O O   . GLY A 1 323 ? 24.720  -14.099 -6.137  1.00 96.72 323 A 1 
ATOM 2421 N N   . ASP A 1 324 ? 23.577  -15.762 -5.125  1.00 97.26 324 A 1 
ATOM 2422 C CA  . ASP A 1 324 ? 22.255  -15.314 -5.567  1.00 97.63 324 A 1 
ATOM 2423 C C   . ASP A 1 324 ? 21.757  -14.091 -4.775  1.00 97.91 324 A 1 
ATOM 2424 O O   . ASP A 1 324 ? 22.296  -13.716 -3.728  1.00 97.65 324 A 1 
ATOM 2425 C CB  . ASP A 1 324 ? 21.240  -16.473 -5.512  1.00 97.43 324 A 1 
ATOM 2426 C CG  . ASP A 1 324 ? 21.456  -17.546 -6.588  1.00 96.92 324 A 1 
ATOM 2427 O OD1 . ASP A 1 324 ? 22.156  -17.281 -7.596  1.00 95.28 324 A 1 
ATOM 2428 O OD2 . ASP A 1 324 ? 20.856  -18.633 -6.447  1.00 95.11 324 A 1 
ATOM 2429 N N   . VAL A 1 325 ? 20.710  -13.471 -5.291  1.00 98.00 325 A 1 
ATOM 2430 C CA  . VAL A 1 325 ? 20.070  -12.275 -4.726  1.00 98.19 325 A 1 
ATOM 2431 C C   . VAL A 1 325 ? 18.634  -12.601 -4.362  1.00 98.37 325 A 1 
ATOM 2432 O O   . VAL A 1 325 ? 17.926  -13.197 -5.167  1.00 97.99 325 A 1 
ATOM 2433 C CB  . VAL A 1 325 ? 20.101  -11.106 -5.724  1.00 97.42 325 A 1 
ATOM 2434 C CG1 . VAL A 1 325 ? 19.527  -9.815  -5.113  1.00 93.59 325 A 1 
ATOM 2435 C CG2 . VAL A 1 325 ? 21.532  -10.818 -6.182  1.00 93.87 325 A 1 
ATOM 2436 N N   . VAL A 1 326 ? 18.182  -12.169 -3.190  1.00 97.91 326 A 1 
ATOM 2437 C CA  . VAL A 1 326 ? 16.770  -12.231 -2.799  1.00 97.99 326 A 1 
ATOM 2438 C C   . VAL A 1 326 ? 16.213  -10.819 -2.699  1.00 97.91 326 A 1 
ATOM 2439 O O   . VAL A 1 326 ? 16.805  -9.961  -2.040  1.00 97.65 326 A 1 
ATOM 2440 C CB  . VAL A 1 326 ? 16.571  -13.020 -1.491  1.00 97.83 326 A 1 
ATOM 2441 C CG1 . VAL A 1 326 ? 15.103  -13.005 -1.035  1.00 97.12 326 A 1 
ATOM 2442 C CG2 . VAL A 1 326 ? 16.993  -14.485 -1.654  1.00 96.88 326 A 1 
ATOM 2443 N N   . VAL A 1 327 ? 15.050  -10.592 -3.305  1.00 97.42 327 A 1 
ATOM 2444 C CA  . VAL A 1 327 ? 14.230  -9.395  -3.087  1.00 97.33 327 A 1 
ATOM 2445 C C   . VAL A 1 327 ? 12.868  -9.823  -2.559  1.00 97.01 327 A 1 
ATOM 2446 O O   . VAL A 1 327 ? 12.158  -10.588 -3.213  1.00 96.56 327 A 1 
ATOM 2447 C CB  . VAL A 1 327 ? 14.105  -8.542  -4.362  1.00 97.16 327 A 1 
ATOM 2448 C CG1 . VAL A 1 327 ? 13.197  -7.330  -4.121  1.00 95.97 327 A 1 
ATOM 2449 C CG2 . VAL A 1 327 ? 15.476  -8.020  -4.815  1.00 95.89 327 A 1 
ATOM 2450 N N   . PHE A 1 328 ? 12.499  -9.336  -1.372  1.00 96.16 328 A 1 
ATOM 2451 C CA  . PHE A 1 328 ? 11.186  -9.596  -0.786  1.00 95.97 328 A 1 
ATOM 2452 C C   . PHE A 1 328 ? 10.262  -8.403  -1.049  1.00 95.20 328 A 1 
ATOM 2453 O O   . PHE A 1 328 ? 10.461  -7.321  -0.493  1.00 94.37 328 A 1 
ATOM 2454 C CB  . PHE A 1 328 ? 11.330  -9.953  0.703   1.00 95.64 328 A 1 
ATOM 2455 C CG  . PHE A 1 328 ? 10.208  -10.793 1.310   1.00 95.57 328 A 1 
ATOM 2456 C CD1 . PHE A 1 328 ? 10.471  -11.521 2.492   1.00 92.77 328 A 1 
ATOM 2457 C CD2 . PHE A 1 328 ? 8.933   -10.899 0.726   1.00 92.73 328 A 1 
ATOM 2458 C CE1 . PHE A 1 328 ? 9.481   -12.340 3.064   1.00 91.93 328 A 1 
ATOM 2459 C CE2 . PHE A 1 328 ? 7.942   -11.716 1.296   1.00 91.19 328 A 1 
ATOM 2460 C CZ  . PHE A 1 328 ? 8.217   -12.439 2.468   1.00 93.07 328 A 1 
ATOM 2461 N N   . LEU A 1 329 ? 9.248   -8.611  -1.893  1.00 94.79 329 A 1 
ATOM 2462 C CA  . LEU A 1 329 ? 8.348   -7.579  -2.426  1.00 94.06 329 A 1 
ATOM 2463 C C   . LEU A 1 329 ? 7.055   -7.379  -1.613  1.00 92.92 329 A 1 
ATOM 2464 O O   . LEU A 1 329 ? 6.142   -6.695  -2.078  1.00 90.54 329 A 1 
ATOM 2465 C CB  . LEU A 1 329 ? 8.065   -7.891  -3.911  1.00 94.22 329 A 1 
ATOM 2466 C CG  . LEU A 1 329 ? 9.294   -7.731  -4.831  1.00 93.86 329 A 1 
ATOM 2467 C CD1 . LEU A 1 329 ? 8.986   -8.312  -6.207  1.00 90.20 329 A 1 
ATOM 2468 C CD2 . LEU A 1 329 ? 9.676   -6.261  -5.021  1.00 90.35 329 A 1 
ATOM 2469 N N   . ASN A 1 330 ? 6.953   -7.941  -0.413  1.00 88.96 330 A 1 
ATOM 2470 C CA  . ASN A 1 330 ? 5.870   -7.565  0.494   1.00 89.16 330 A 1 
ATOM 2471 C C   . ASN A 1 330 ? 6.194   -6.200  1.122   1.00 87.97 330 A 1 
ATOM 2472 O O   . ASN A 1 330 ? 7.243   -6.046  1.751   1.00 86.51 330 A 1 
ATOM 2473 C CB  . ASN A 1 330 ? 5.655   -8.640  1.577   1.00 88.45 330 A 1 
ATOM 2474 C CG  . ASN A 1 330 ? 4.954   -9.900  1.097   1.00 85.64 330 A 1 
ATOM 2475 O OD1 . ASN A 1 330 ? 4.773   -10.180 -0.078  1.00 78.16 330 A 1 
ATOM 2476 N ND2 . ASN A 1 330 ? 4.520   -10.731 2.017   1.00 76.15 330 A 1 
ATOM 2477 N N   . PHE A 1 331 ? 5.288   -5.228  1.018   1.00 87.34 331 A 1 
ATOM 2478 C CA  . PHE A 1 331 ? 5.452   -3.928  1.681   1.00 86.32 331 A 1 
ATOM 2479 C C   . PHE A 1 331 ? 5.043   -3.964  3.159   1.00 87.07 331 A 1 
ATOM 2480 O O   . PHE A 1 331 ? 5.506   -3.154  3.955   1.00 82.73 331 A 1 
ATOM 2481 C CB  . PHE A 1 331 ? 4.699   -2.833  0.902   1.00 84.54 331 A 1 
ATOM 2482 C CG  . PHE A 1 331 ? 3.249   -3.141  0.592   1.00 85.67 331 A 1 
ATOM 2483 C CD1 . PHE A 1 331 ? 2.872   -3.467  -0.724  1.00 76.92 331 A 1 
ATOM 2484 C CD2 . PHE A 1 331 ? 2.277   -3.086  1.606   1.00 79.74 331 A 1 
ATOM 2485 C CE1 . PHE A 1 331 ? 1.531   -3.749  -1.022  1.00 73.79 331 A 1 
ATOM 2486 C CE2 . PHE A 1 331 ? 0.936   -3.378  1.311   1.00 74.52 331 A 1 
ATOM 2487 C CZ  . PHE A 1 331 ? 0.560   -3.706  -0.006  1.00 80.46 331 A 1 
ATOM 2488 N N   . ARG A 1 332 ? 4.221   -4.938  3.574   1.00 81.80 332 A 1 
ATOM 2489 C CA  . ARG A 1 332 ? 3.815   -5.102  4.978   1.00 84.58 332 A 1 
ATOM 2490 C C   . ARG A 1 332 ? 4.722   -6.091  5.711   1.00 86.00 332 A 1 
ATOM 2491 O O   . ARG A 1 332 ? 4.867   -7.245  5.318   1.00 83.52 332 A 1 
ATOM 2492 C CB  . ARG A 1 332 ? 2.334   -5.480  5.038   1.00 82.19 332 A 1 
ATOM 2493 C CG  . ARG A 1 332 ? 1.819   -5.478  6.481   1.00 76.42 332 A 1 
ATOM 2494 C CD  . ARG A 1 332 ? 0.313   -5.728  6.489   1.00 71.61 332 A 1 
ATOM 2495 N NE  . ARG A 1 332 ? -0.159  -5.981  7.856   1.00 66.57 332 A 1 
ATOM 2496 C CZ  . ARG A 1 332 ? -1.404  -5.857  8.285   1.00 62.57 332 A 1 
ATOM 2497 N NH1 . ARG A 1 332 ? -2.381  -5.488  7.495   1.00 57.54 332 A 1 
ATOM 2498 N NH2 . ARG A 1 332 ? -1.671  -6.108  9.531   1.00 54.94 332 A 1 
ATOM 2499 N N   . ALA A 1 333 ? 5.302   -5.631  6.812   1.00 83.08 333 A 1 
ATOM 2500 C CA  . ALA A 1 333 ? 6.395   -6.319  7.497   1.00 82.00 333 A 1 
ATOM 2501 C C   . ALA A 1 333 ? 5.996   -7.561  8.304   1.00 83.48 333 A 1 
ATOM 2502 O O   . ALA A 1 333 ? 6.768   -8.520  8.380   1.00 81.38 333 A 1 
ATOM 2503 C CB  . ALA A 1 333 ? 7.062   -5.291  8.417   1.00 80.03 333 A 1 
ATOM 2504 N N   . ASP A 1 334 ? 4.835   -7.550  8.965   1.00 83.83 334 A 1 
ATOM 2505 C CA  . ASP A 1 334 ? 4.512   -8.474  10.067  1.00 81.62 334 A 1 
ATOM 2506 C C   . ASP A 1 334 ? 4.632   -9.959  9.684   1.00 82.01 334 A 1 
ATOM 2507 O O   . ASP A 1 334 ? 5.153   -10.761 10.467  1.00 79.28 334 A 1 
ATOM 2508 C CB  . ASP A 1 334 ? 3.116   -8.146  10.648  1.00 79.72 334 A 1 
ATOM 2509 C CG  . ASP A 1 334 ? 1.942   -8.414  9.690   1.00 73.36 334 A 1 
ATOM 2510 O OD1 . ASP A 1 334 ? 2.074   -8.104  8.487   1.00 67.20 334 A 1 
ATOM 2511 O OD2 . ASP A 1 334 ? 0.900   -8.939  10.152  1.00 67.86 334 A 1 
ATOM 2512 N N   . ARG A 1 335 ? 4.243   -10.304 8.467   1.00 88.16 335 A 1 
ATOM 2513 C CA  . ARG A 1 335 ? 4.322   -11.661 7.905   1.00 89.57 335 A 1 
ATOM 2514 C C   . ARG A 1 335 ? 5.559   -11.920 7.026   1.00 92.77 335 A 1 
ATOM 2515 O O   . ARG A 1 335 ? 5.730   -13.035 6.548   1.00 91.51 335 A 1 
ATOM 2516 C CB  . ARG A 1 335 ? 3.018   -11.981 7.164   1.00 88.83 335 A 1 
ATOM 2517 C CG  . ARG A 1 335 ? 1.827   -12.102 8.125   1.00 84.73 335 A 1 
ATOM 2518 C CD  . ARG A 1 335 ? 0.587   -12.531 7.343   1.00 80.52 335 A 1 
ATOM 2519 N NE  . ARG A 1 335 ? -0.570  -12.755 8.227   1.00 79.38 335 A 1 
ATOM 2520 C CZ  . ARG A 1 335 ? -0.844  -13.877 8.879   1.00 78.92 335 A 1 
ATOM 2521 N NH1 . ARG A 1 335 ? -0.082  -14.933 8.818   1.00 67.16 335 A 1 
ATOM 2522 N NH2 . ARG A 1 335 ? -1.913  -13.946 9.617   1.00 70.76 335 A 1 
ATOM 2523 N N   . ALA A 1 336 ? 6.426   -10.932 6.833   1.00 89.12 336 A 1 
ATOM 2524 C CA  . ALA A 1 336 ? 7.683   -11.092 6.097   1.00 90.13 336 A 1 
ATOM 2525 C C   . ALA A 1 336 ? 8.888   -11.338 7.029   1.00 91.24 336 A 1 
ATOM 2526 O O   . ALA A 1 336 ? 9.876   -11.961 6.639   1.00 90.73 336 A 1 
ATOM 2527 C CB  . ALA A 1 336 ? 7.876   -9.846  5.225   1.00 90.65 336 A 1 
ATOM 2528 N N   . ARG A 1 337 ? 8.786   -10.895 8.285   1.00 92.91 337 A 1 
ATOM 2529 C CA  . ARG A 1 337 ? 9.873   -10.944 9.279   1.00 92.57 337 A 1 
ATOM 2530 C C   . ARG A 1 337 ? 10.416  -12.347 9.526   1.00 92.98 337 A 1 
ATOM 2531 O O   . ARG A 1 337 ? 11.628  -12.535 9.544   1.00 92.85 337 A 1 
ATOM 2532 C CB  . ARG A 1 337 ? 9.379   -10.351 10.606  1.00 91.35 337 A 1 
ATOM 2533 C CG  . ARG A 1 337 ? 9.332   -8.822  10.562  1.00 88.09 337 A 1 
ATOM 2534 C CD  . ARG A 1 337 ? 8.608   -8.275  11.794  1.00 84.84 337 A 1 
ATOM 2535 N NE  . ARG A 1 337 ? 8.542   -6.806  11.745  1.00 79.62 337 A 1 
ATOM 2536 C CZ  . ARG A 1 337 ? 7.779   -6.019  12.477  1.00 75.18 337 A 1 
ATOM 2537 N NH1 . ARG A 1 337 ? 6.963   -6.483  13.384  1.00 69.29 337 A 1 
ATOM 2538 N NH2 . ARG A 1 337 ? 7.833   -4.730  12.303  1.00 67.54 337 A 1 
ATOM 2539 N N   . GLN A 1 338 ? 9.544   -13.328 9.712   1.00 94.51 338 A 1 
ATOM 2540 C CA  . GLN A 1 338 ? 9.947   -14.657 10.163  1.00 94.46 338 A 1 
ATOM 2541 C C   . GLN A 1 338 ? 10.793  -15.398 9.112   1.00 95.53 338 A 1 
ATOM 2542 O O   . GLN A 1 338 ? 11.859  -15.928 9.437   1.00 95.46 338 A 1 
ATOM 2543 C CB  . GLN A 1 338 ? 8.683   -15.432 10.570  1.00 92.29 338 A 1 
ATOM 2544 C CG  . GLN A 1 338 ? 9.021   -16.709 11.346  1.00 85.47 338 A 1 
ATOM 2545 C CD  . GLN A 1 338 ? 7.781   -17.357 11.953  1.00 87.08 338 A 1 
ATOM 2546 O OE1 . GLN A 1 338 ? 6.969   -16.716 12.597  1.00 80.97 338 A 1 
ATOM 2547 N NE2 . GLN A 1 338 ? 7.592   -18.636 11.784  1.00 78.25 338 A 1 
ATOM 2548 N N   . LEU A 1 339 ? 10.365  -15.378 7.848   1.00 94.43 339 A 1 
ATOM 2549 C CA  . LEU A 1 339 ? 11.150  -15.954 6.749   1.00 94.96 339 A 1 
ATOM 2550 C C   . LEU A 1 339 ? 12.442  -15.155 6.509   1.00 95.47 339 A 1 
ATOM 2551 O O   . LEU A 1 339 ? 13.506  -15.745 6.344   1.00 95.48 339 A 1 
ATOM 2552 C CB  . LEU A 1 339 ? 10.269  -16.040 5.486   1.00 95.55 339 A 1 
ATOM 2553 C CG  . LEU A 1 339 ? 10.952  -16.735 4.291   1.00 95.31 339 A 1 
ATOM 2554 C CD1 . LEU A 1 339 ? 11.318  -18.191 4.590   1.00 93.50 339 A 1 
ATOM 2555 C CD2 . LEU A 1 339 ? 10.010  -16.724 3.087   1.00 93.74 339 A 1 
ATOM 2556 N N   . THR A 1 340 ? 12.375  -13.825 6.572   1.00 95.53 340 A 1 
ATOM 2557 C CA  . THR A 1 340 ? 13.557  -12.952 6.454   1.00 95.44 340 A 1 
ATOM 2558 C C   . THR A 1 340 ? 14.594  -13.279 7.524   1.00 95.38 340 A 1 
ATOM 2559 O O   . THR A 1 340 ? 15.765  -13.451 7.201   1.00 95.27 340 A 1 
ATOM 2560 C CB  . THR A 1 340 ? 13.162  -11.469 6.533   1.00 95.49 340 A 1 
ATOM 2561 O OG1 . THR A 1 340 ? 12.274  -11.177 5.483   1.00 94.24 340 A 1 
ATOM 2562 C CG2 . THR A 1 340 ? 14.353  -10.525 6.388   1.00 94.04 340 A 1 
ATOM 2563 N N   . GLN A 1 341 ? 14.168  -13.455 8.774   1.00 95.58 341 A 1 
ATOM 2564 C CA  . GLN A 1 341 ? 15.053  -13.842 9.872   1.00 95.05 341 A 1 
ATOM 2565 C C   . GLN A 1 341 ? 15.757  -15.178 9.592   1.00 95.20 341 A 1 
ATOM 2566 O O   . GLN A 1 341 ? 16.965  -15.291 9.796   1.00 95.35 341 A 1 
ATOM 2567 C CB  . GLN A 1 341 ? 14.247  -13.891 11.181  1.00 94.69 341 A 1 
ATOM 2568 C CG  . GLN A 1 341 ? 15.186  -14.067 12.385  1.00 91.58 341 A 1 
ATOM 2569 C CD  . GLN A 1 341 ? 14.491  -14.160 13.728  1.00 90.51 341 A 1 
ATOM 2570 O OE1 . GLN A 1 341 ? 13.284  -14.307 13.858  1.00 85.54 341 A 1 
ATOM 2571 N NE2 . GLN A 1 341 ? 15.265  -14.118 14.796  1.00 83.26 341 A 1 
ATOM 2572 N N   . ALA A 1 342 ? 15.033  -16.162 9.058   1.00 95.91 342 A 1 
ATOM 2573 C CA  . ALA A 1 342 ? 15.624  -17.456 8.718   1.00 96.01 342 A 1 
ATOM 2574 C C   . ALA A 1 342 ? 16.744  -17.343 7.664   1.00 96.20 342 A 1 
ATOM 2575 O O   . ALA A 1 342 ? 17.681  -18.134 7.696   1.00 95.89 342 A 1 
ATOM 2576 C CB  . ALA A 1 342 ? 14.509  -18.407 8.265   1.00 96.27 342 A 1 
ATOM 2577 N N   . PHE A 1 343 ? 16.684  -16.361 6.762   1.00 96.62 343 A 1 
ATOM 2578 C CA  . PHE A 1 343 ? 17.730  -16.119 5.761   1.00 96.40 343 A 1 
ATOM 2579 C C   . PHE A 1 343 ? 18.877  -15.236 6.262   1.00 96.10 343 A 1 
ATOM 2580 O O   . PHE A 1 343 ? 20.022  -15.461 5.873   1.00 95.26 343 A 1 
ATOM 2581 C CB  . PHE A 1 343 ? 17.104  -15.513 4.495   1.00 96.58 343 A 1 
ATOM 2582 C CG  . PHE A 1 343 ? 16.552  -16.561 3.554   1.00 97.04 343 A 1 
ATOM 2583 C CD1 . PHE A 1 343 ? 17.426  -17.238 2.685   1.00 96.12 343 A 1 
ATOM 2584 C CD2 . PHE A 1 343 ? 15.184  -16.876 3.551   1.00 96.23 343 A 1 
ATOM 2585 C CE1 . PHE A 1 343 ? 16.935  -18.228 1.821   1.00 95.99 343 A 1 
ATOM 2586 C CE2 . PHE A 1 343 ? 14.689  -17.870 2.689   1.00 96.14 343 A 1 
ATOM 2587 C CZ  . PHE A 1 343 ? 15.565  -18.547 1.825   1.00 96.74 343 A 1 
ATOM 2588 N N   . THR A 1 344 ? 18.586  -14.234 7.083   1.00 96.17 344 A 1 
ATOM 2589 C CA  . THR A 1 344 ? 19.520  -13.121 7.324   1.00 95.78 344 A 1 
ATOM 2590 C C   . THR A 1 344 ? 20.144  -13.097 8.714   1.00 95.06 344 A 1 
ATOM 2591 O O   . THR A 1 344 ? 21.193  -12.477 8.882   1.00 94.10 344 A 1 
ATOM 2592 C CB  . THR A 1 344 ? 18.851  -11.769 7.041   1.00 95.82 344 A 1 
ATOM 2593 O OG1 . THR A 1 344 ? 17.775  -11.541 7.920   1.00 94.46 344 A 1 
ATOM 2594 C CG2 . THR A 1 344 ? 18.317  -11.683 5.611   1.00 93.54 344 A 1 
ATOM 2595 N N   . ASP A 1 345 ? 19.550  -13.765 9.702   1.00 95.84 345 A 1 
ATOM 2596 C CA  . ASP A 1 345 ? 20.055  -13.770 11.076  1.00 95.21 345 A 1 
ATOM 2597 C C   . ASP A 1 345 ? 21.105  -14.882 11.280  1.00 95.14 345 A 1 
ATOM 2598 O O   . ASP A 1 345 ? 20.768  -16.075 11.247  1.00 95.13 345 A 1 
ATOM 2599 C CB  . ASP A 1 345 ? 18.868  -13.871 12.049  1.00 94.85 345 A 1 
ATOM 2600 C CG  . ASP A 1 345 ? 19.259  -13.883 13.530  1.00 93.91 345 A 1 
ATOM 2601 O OD1 . ASP A 1 345 ? 20.468  -13.763 13.840  1.00 91.32 345 A 1 
ATOM 2602 O OD2 . ASP A 1 345 ? 18.327  -14.071 14.352  1.00 90.12 345 A 1 
ATOM 2603 N N   . PRO A 1 346 ? 22.388  -14.546 11.530  1.00 95.43 346 A 1 
ATOM 2604 C CA  . PRO A 1 346 ? 23.420  -15.543 11.812  1.00 94.41 346 A 1 
ATOM 2605 C C   . PRO A 1 346 ? 23.138  -16.363 13.077  1.00 94.92 346 A 1 
ATOM 2606 O O   . PRO A 1 346 ? 23.541  -17.526 13.155  1.00 93.89 346 A 1 
ATOM 2607 C CB  . PRO A 1 346 ? 24.728  -14.752 11.953  1.00 93.18 346 A 1 
ATOM 2608 C CG  . PRO A 1 346 ? 24.458  -13.447 11.212  1.00 91.04 346 A 1 
ATOM 2609 C CD  . PRO A 1 346 ? 22.980  -13.215 11.479  1.00 94.25 346 A 1 
ATOM 2610 N N   . ALA A 1 347 ? 22.438  -15.775 14.056  1.00 94.75 347 A 1 
ATOM 2611 C CA  . ALA A 1 347 ? 22.086  -16.390 15.334  1.00 94.93 347 A 1 
ATOM 2612 C C   . ALA A 1 347 ? 20.728  -17.117 15.308  1.00 95.58 347 A 1 
ATOM 2613 O O   . ALA A 1 347 ? 20.258  -17.587 16.347  1.00 94.44 347 A 1 
ATOM 2614 C CB  . ALA A 1 347 ? 22.154  -15.311 16.423  1.00 94.25 347 A 1 
ATOM 2615 N N   . PHE A 1 348 ? 20.097  -17.235 14.144  1.00 94.62 348 A 1 
ATOM 2616 C CA  . PHE A 1 348 ? 18.800  -17.897 13.999  1.00 95.08 348 A 1 
ATOM 2617 C C   . PHE A 1 348 ? 18.805  -19.325 14.565  1.00 95.47 348 A 1 
ATOM 2618 O O   . PHE A 1 348 ? 19.640  -20.157 14.191  1.00 94.86 348 A 1 
ATOM 2619 C CB  . PHE A 1 348 ? 18.392  -17.926 12.528  1.00 95.21 348 A 1 
ATOM 2620 C CG  . PHE A 1 348 ? 17.074  -18.632 12.294  1.00 95.88 348 A 1 
ATOM 2621 C CD1 . PHE A 1 348 ? 17.053  -19.991 11.932  1.00 94.50 348 A 1 
ATOM 2622 C CD2 . PHE A 1 348 ? 15.866  -17.938 12.460  1.00 94.94 348 A 1 
ATOM 2623 C CE1 . PHE A 1 348 ? 15.828  -20.644 11.725  1.00 94.74 348 A 1 
ATOM 2624 C CE2 . PHE A 1 348 ? 14.641  -18.589 12.251  1.00 94.79 348 A 1 
ATOM 2625 C CZ  . PHE A 1 348 ? 14.621  -19.942 11.877  1.00 95.65 348 A 1 
ATOM 2626 N N   . ASN A 1 349 ? 17.825  -19.622 15.404  1.00 95.76 349 A 1 
ATOM 2627 C CA  . ASN A 1 349 ? 17.682  -20.898 16.102  1.00 95.40 349 A 1 
ATOM 2628 C C   . ASN A 1 349 ? 16.258  -21.485 16.047  1.00 95.91 349 A 1 
ATOM 2629 O O   . ASN A 1 349 ? 15.957  -22.410 16.798  1.00 94.29 349 A 1 
ATOM 2630 C CB  . ASN A 1 349 ? 18.188  -20.719 17.546  1.00 93.90 349 A 1 
ATOM 2631 C CG  . ASN A 1 349 ? 17.327  -19.789 18.392  1.00 92.41 349 A 1 
ATOM 2632 O OD1 . ASN A 1 349 ? 16.348  -19.200 17.964  1.00 84.92 349 A 1 
ATOM 2633 N ND2 . ASN A 1 349 ? 17.671  -19.623 19.645  1.00 85.14 349 A 1 
ATOM 2634 N N   . GLY A 1 350 ? 15.381  -20.945 15.186  1.00 94.60 350 A 1 
ATOM 2635 C CA  . GLY A 1 350 ? 13.998  -21.421 15.065  1.00 94.65 350 A 1 
ATOM 2636 C C   . GLY A 1 350 ? 13.884  -22.862 14.554  1.00 95.69 350 A 1 
ATOM 2637 O O   . GLY A 1 350 ? 12.990  -23.590 14.967  1.00 94.89 350 A 1 
ATOM 2638 N N   . PHE A 1 351 ? 14.808  -23.287 13.681  1.00 95.94 351 A 1 
ATOM 2639 C CA  . PHE A 1 351 ? 14.954  -24.663 13.198  1.00 96.05 351 A 1 
ATOM 2640 C C   . PHE A 1 351 ? 16.369  -24.893 12.635  1.00 96.46 351 A 1 
ATOM 2641 O O   . PHE A 1 351 ? 17.061  -23.934 12.285  1.00 95.99 351 A 1 
ATOM 2642 C CB  . PHE A 1 351 ? 13.881  -24.962 12.133  1.00 96.10 351 A 1 
ATOM 2643 C CG  . PHE A 1 351 ? 13.856  -24.000 10.956  1.00 97.07 351 A 1 
ATOM 2644 C CD1 . PHE A 1 351 ? 12.934  -22.936 10.946  1.00 95.71 351 A 1 
ATOM 2645 C CD2 . PHE A 1 351 ? 14.732  -24.169 9.871   1.00 95.80 351 A 1 
ATOM 2646 C CE1 . PHE A 1 351 ? 12.887  -22.048 9.857   1.00 95.25 351 A 1 
ATOM 2647 C CE2 . PHE A 1 351 ? 14.691  -23.278 8.781   1.00 95.35 351 A 1 
ATOM 2648 C CZ  . PHE A 1 351 ? 13.767  -22.215 8.771   1.00 96.66 351 A 1 
ATOM 2649 N N   . PRO A 1 352 ? 16.828  -26.147 12.507  1.00 97.02 352 A 1 
ATOM 2650 C CA  . PRO A 1 352 ? 18.120  -26.455 11.899  1.00 96.79 352 A 1 
ATOM 2651 C C   . PRO A 1 352 ? 18.148  -26.130 10.397  1.00 96.93 352 A 1 
ATOM 2652 O O   . PRO A 1 352 ? 17.465  -26.767 9.595   1.00 95.99 352 A 1 
ATOM 2653 C CB  . PRO A 1 352 ? 18.361  -27.945 12.165  1.00 95.93 352 A 1 
ATOM 2654 C CG  . PRO A 1 352 ? 17.435  -28.270 13.335  1.00 93.56 352 A 1 
ATOM 2655 C CD  . PRO A 1 352 ? 16.248  -27.351 13.086  1.00 96.23 352 A 1 
ATOM 2656 N N   . ARG A 1 353 ? 19.009  -25.187 9.990   1.00 96.41 353 A 1 
ATOM 2657 C CA  . ARG A 1 353 ? 19.246  -24.861 8.573   1.00 96.25 353 A 1 
ATOM 2658 C C   . ARG A 1 353 ? 20.345  -25.765 8.004   1.00 96.00 353 A 1 
ATOM 2659 O O   . ARG A 1 353 ? 21.518  -25.574 8.320   1.00 94.72 353 A 1 
ATOM 2660 C CB  . ARG A 1 353 ? 19.600  -23.376 8.432   1.00 95.38 353 A 1 
ATOM 2661 C CG  . ARG A 1 353 ? 18.452  -22.443 8.840   1.00 94.67 353 A 1 
ATOM 2662 C CD  . ARG A 1 353 ? 18.868  -20.969 8.761   1.00 93.66 353 A 1 
ATOM 2663 N NE  . ARG A 1 353 ? 19.879  -20.620 9.778   1.00 91.66 353 A 1 
ATOM 2664 C CZ  . ARG A 1 353 ? 20.440  -19.426 9.950   1.00 92.21 353 A 1 
ATOM 2665 N NH1 . ARG A 1 353 ? 20.173  -18.402 9.197   1.00 85.40 353 A 1 
ATOM 2666 N NH2 . ARG A 1 353 ? 21.298  -19.234 10.910  1.00 84.68 353 A 1 
ATOM 2667 N N   . LYS A 1 354 ? 19.985  -26.740 7.170   1.00 96.56 354 A 1 
ATOM 2668 C CA  . LYS A 1 354 ? 20.960  -27.634 6.507   1.00 95.76 354 A 1 
ATOM 2669 C C   . LYS A 1 354 ? 21.728  -26.929 5.390   1.00 96.24 354 A 1 
ATOM 2670 O O   . LYS A 1 354 ? 22.916  -27.170 5.216   1.00 94.75 354 A 1 
ATOM 2671 C CB  . LYS A 1 354 ? 20.258  -28.862 5.929   1.00 94.54 354 A 1 
ATOM 2672 C CG  . LYS A 1 354 ? 19.670  -29.780 7.001   1.00 85.47 354 A 1 
ATOM 2673 C CD  . LYS A 1 354 ? 19.085  -31.014 6.317   1.00 78.77 354 A 1 
ATOM 2674 C CE  . LYS A 1 354 ? 18.473  -31.963 7.344   1.00 72.60 354 A 1 
ATOM 2675 N NZ  . LYS A 1 354 ? 17.887  -33.137 6.672   1.00 61.32 354 A 1 
ATOM 2676 N N   . VAL A 1 355 ? 21.038  -26.074 4.650   1.00 96.43 355 A 1 
ATOM 2677 C CA  . VAL A 1 355 ? 21.609  -25.233 3.596   1.00 96.75 355 A 1 
ATOM 2678 C C   . VAL A 1 355 ? 21.429  -23.778 4.008   1.00 97.17 355 A 1 
ATOM 2679 O O   . VAL A 1 355 ? 20.329  -23.360 4.358   1.00 96.49 355 A 1 
ATOM 2680 C CB  . VAL A 1 355 ? 20.973  -25.541 2.227   1.00 96.04 355 A 1 
ATOM 2681 C CG1 . VAL A 1 355 ? 21.535  -24.634 1.126   1.00 93.56 355 A 1 
ATOM 2682 C CG2 . VAL A 1 355 ? 21.240  -26.996 1.822   1.00 93.71 355 A 1 
ATOM 2683 N N   . MET A 1 356 ? 22.516  -23.015 3.987   1.00 96.86 356 A 1 
ATOM 2684 C CA  . MET A 1 356 ? 22.553  -21.592 4.330   1.00 96.59 356 A 1 
ATOM 2685 C C   . MET A 1 356 ? 23.262  -20.834 3.202   1.00 96.89 356 A 1 
ATOM 2686 O O   . MET A 1 356 ? 24.485  -20.675 3.268   1.00 95.99 356 A 1 
ATOM 2687 C CB  . MET A 1 356 ? 23.272  -21.387 5.671   1.00 95.24 356 A 1 
ATOM 2688 C CG  . MET A 1 356 ? 22.523  -21.982 6.866   1.00 84.49 356 A 1 
ATOM 2689 S SD  . MET A 1 356 ? 23.389  -21.814 8.459   1.00 80.41 356 A 1 
ATOM 2690 C CE  . MET A 1 356 ? 23.581  -20.014 8.563   1.00 66.61 356 A 1 
ATOM 2691 N N   . PRO A 1 357 ? 22.538  -20.418 2.153   1.00 97.07 357 A 1 
ATOM 2692 C CA  . PRO A 1 357 ? 23.140  -19.731 1.017   1.00 96.85 357 A 1 
ATOM 2693 C C   . PRO A 1 357 ? 23.816  -18.422 1.439   1.00 96.97 357 A 1 
ATOM 2694 O O   . PRO A 1 357 ? 23.227  -17.601 2.147   1.00 96.44 357 A 1 
ATOM 2695 C CB  . PRO A 1 357 ? 22.004  -19.486 0.015   1.00 96.43 357 A 1 
ATOM 2696 C CG  . PRO A 1 357 ? 20.947  -20.515 0.404   1.00 95.00 357 A 1 
ATOM 2697 C CD  . PRO A 1 357 ? 21.108  -20.620 1.909   1.00 96.90 357 A 1 
ATOM 2698 N N   . LYS A 1 358 ? 25.040  -18.200 0.972   1.00 97.42 358 A 1 
ATOM 2699 C CA  . LYS A 1 358 ? 25.763  -16.936 1.130   1.00 97.35 358 A 1 
ATOM 2700 C C   . LYS A 1 358 ? 25.301  -15.969 0.047   1.00 97.67 358 A 1 
ATOM 2701 O O   . LYS A 1 358 ? 25.905  -15.873 -1.020  1.00 97.12 358 A 1 
ATOM 2702 C CB  . LYS A 1 358 ? 27.271  -17.176 1.077   1.00 96.83 358 A 1 
ATOM 2703 C CG  . LYS A 1 358 ? 27.768  -18.015 2.251   1.00 90.44 358 A 1 
ATOM 2704 C CD  . LYS A 1 358 ? 29.262  -18.267 2.069   1.00 83.29 358 A 1 
ATOM 2705 C CE  . LYS A 1 358 ? 29.760  -19.198 3.166   1.00 74.60 358 A 1 
ATOM 2706 N NZ  . LYS A 1 358 ? 31.163  -19.575 2.915   1.00 62.77 358 A 1 
ATOM 2707 N N   . LEU A 1 359 ? 24.211  -15.276 0.322   1.00 97.23 359 A 1 
ATOM 2708 C CA  . LEU A 1 359 ? 23.590  -14.358 -0.624  1.00 97.46 359 A 1 
ATOM 2709 C C   . LEU A 1 359 ? 24.513  -13.182 -0.960  1.00 97.40 359 A 1 
ATOM 2710 O O   . LEU A 1 359 ? 25.178  -12.630 -0.085  1.00 96.82 359 A 1 
ATOM 2711 C CB  . LEU A 1 359 ? 22.247  -13.872 -0.057  1.00 97.56 359 A 1 
ATOM 2712 C CG  . LEU A 1 359 ? 21.227  -14.993 0.202   1.00 97.24 359 A 1 
ATOM 2713 C CD1 . LEU A 1 359 ? 19.987  -14.409 0.869   1.00 95.86 359 A 1 
ATOM 2714 C CD2 . LEU A 1 359 ? 20.800  -15.698 -1.087  1.00 95.64 359 A 1 
ATOM 2715 N N   . ALA A 1 360 ? 24.514  -12.778 -2.224  1.00 97.80 360 A 1 
ATOM 2716 C CA  . ALA A 1 360 ? 25.174  -11.546 -2.647  1.00 97.68 360 A 1 
ATOM 2717 C C   . ALA A 1 360 ? 24.424  -10.303 -2.146  1.00 97.60 360 A 1 
ATOM 2718 O O   . ALA A 1 360 ? 25.061  -9.294  -1.847  1.00 96.59 360 A 1 
ATOM 2719 C CB  . ALA A 1 360 ? 25.292  -11.547 -4.170  1.00 97.45 360 A 1 
ATOM 2720 N N   . ALA A 1 361 ? 23.100  -10.394 -2.043  1.00 97.53 361 A 1 
ATOM 2721 C CA  . ALA A 1 361 ? 22.252  -9.401  -1.388  1.00 97.55 361 A 1 
ATOM 2722 C C   . ALA A 1 361 ? 20.921  -10.022 -0.935  1.00 97.91 361 A 1 
ATOM 2723 O O   . ALA A 1 361 ? 20.371  -10.893 -1.605  1.00 97.71 361 A 1 
ATOM 2724 C CB  . ALA A 1 361 ? 22.014  -8.226  -2.349  1.00 97.09 361 A 1 
ATOM 2725 N N   . TYR A 1 362 ? 20.388  -9.520  0.178   1.00 97.51 362 A 1 
ATOM 2726 C CA  . TYR A 1 362 ? 18.996  -9.714  0.588   1.00 97.53 362 A 1 
ATOM 2727 C C   . TYR A 1 362 ? 18.378  -8.330  0.773   1.00 97.60 362 A 1 
ATOM 2728 O O   . TYR A 1 362 ? 18.823  -7.579  1.642   1.00 96.93 362 A 1 
ATOM 2729 C CB  . TYR A 1 362 ? 18.918  -10.554 1.867   1.00 97.11 362 A 1 
ATOM 2730 C CG  . TYR A 1 362 ? 17.524  -11.057 2.198   1.00 97.38 362 A 1 
ATOM 2731 C CD1 . TYR A 1 362 ? 16.509  -10.175 2.621   1.00 96.85 362 A 1 
ATOM 2732 C CD2 . TYR A 1 362 ? 17.242  -12.431 2.077   1.00 96.75 362 A 1 
ATOM 2733 C CE1 . TYR A 1 362 ? 15.222  -10.662 2.910   1.00 96.37 362 A 1 
ATOM 2734 C CE2 . TYR A 1 362 ? 15.960  -12.926 2.370   1.00 96.34 362 A 1 
ATOM 2735 C CZ  . TYR A 1 362 ? 14.946  -12.044 2.786   1.00 96.67 362 A 1 
ATOM 2736 O OH  . TYR A 1 362 ? 13.708  -12.524 3.069   1.00 96.18 362 A 1 
ATOM 2737 N N   . VAL A 1 363 ? 17.409  -7.981  -0.055  1.00 97.50 363 A 1 
ATOM 2738 C CA  . VAL A 1 363 ? 16.802  -6.644  -0.110  1.00 97.55 363 A 1 
ATOM 2739 C C   . VAL A 1 363 ? 15.316  -6.748  0.207   1.00 97.39 363 A 1 
ATOM 2740 O O   . VAL A 1 363 ? 14.638  -7.659  -0.266  1.00 96.91 363 A 1 
ATOM 2741 C CB  . VAL A 1 363 ? 17.050  -5.991  -1.484  1.00 97.29 363 A 1 
ATOM 2742 C CG1 . VAL A 1 363 ? 16.441  -4.591  -1.568  1.00 95.67 363 A 1 
ATOM 2743 C CG2 . VAL A 1 363 ? 18.551  -5.867  -1.768  1.00 95.74 363 A 1 
ATOM 2744 N N   . THR A 1 364 ? 14.796  -5.815  0.987   1.00 95.99 364 A 1 
ATOM 2745 C CA  . THR A 1 364 ? 13.364  -5.735  1.301   1.00 95.82 364 A 1 
ATOM 2746 C C   . THR A 1 364 ? 12.717  -4.542  0.605   1.00 95.53 364 A 1 
ATOM 2747 O O   . THR A 1 364 ? 13.375  -3.529  0.354   1.00 95.56 364 A 1 
ATOM 2748 C CB  . THR A 1 364 ? 13.111  -5.727  2.814   1.00 95.72 364 A 1 
ATOM 2749 O OG1 . THR A 1 364 ? 13.681  -4.601  3.430   1.00 94.28 364 A 1 
ATOM 2750 C CG2 . THR A 1 364 ? 13.705  -6.956  3.502   1.00 93.55 364 A 1 
ATOM 2751 N N   . LEU A 1 365 ? 11.430  -4.651  0.275   1.00 95.53 365 A 1 
ATOM 2752 C CA  . LEU A 1 365 ? 10.709  -3.550  -0.363  1.00 95.36 365 A 1 
ATOM 2753 C C   . LEU A 1 365 ? 10.574  -2.362  0.599   1.00 95.50 365 A 1 
ATOM 2754 O O   . LEU A 1 365 ? 10.944  -1.249  0.249   1.00 95.09 365 A 1 
ATOM 2755 C CB  . LEU A 1 365 ? 9.345   -4.057  -0.860  1.00 95.12 365 A 1 
ATOM 2756 C CG  . LEU A 1 365 ? 8.606   -3.044  -1.757  1.00 93.79 365 A 1 
ATOM 2757 C CD1 . LEU A 1 365 ? 9.347   -2.799  -3.073  1.00 91.69 365 A 1 
ATOM 2758 C CD2 . LEU A 1 365 ? 7.218   -3.578  -2.090  1.00 92.08 365 A 1 
ATOM 2759 N N   . THR A 1 366 ? 10.127  -2.626  1.822   1.00 94.02 366 A 1 
ATOM 2760 C CA  . THR A 1 366 ? 9.979   -1.652  2.913   1.00 93.54 366 A 1 
ATOM 2761 C C   . THR A 1 366 ? 10.753  -2.094  4.157   1.00 93.53 366 A 1 
ATOM 2762 O O   . THR A 1 366 ? 11.331  -3.188  4.199   1.00 93.57 366 A 1 
ATOM 2763 C CB  . THR A 1 366 ? 8.499   -1.441  3.261   1.00 93.60 366 A 1 
ATOM 2764 O OG1 . THR A 1 366 ? 7.947   -2.650  3.717   1.00 91.74 366 A 1 
ATOM 2765 C CG2 . THR A 1 366 ? 7.695   -0.956  2.063   1.00 90.89 366 A 1 
ATOM 2766 N N   . SER A 1 367 ? 10.780  -1.260  5.193   1.00 91.91 367 A 1 
ATOM 2767 C CA  . SER A 1 367 ? 11.393  -1.616  6.476   1.00 90.97 367 A 1 
ATOM 2768 C C   . SER A 1 367 ? 10.624  -2.741  7.169   1.00 90.41 367 A 1 
ATOM 2769 O O   . SER A 1 367 ? 9.423   -2.643  7.410   1.00 89.16 367 A 1 
ATOM 2770 C CB  . SER A 1 367 ? 11.470  -0.400  7.393   1.00 89.97 367 A 1 
ATOM 2771 O OG  . SER A 1 367 ? 12.068  -0.761  8.623   1.00 85.54 367 A 1 
ATOM 2772 N N   . TYR A 1 368 ? 11.340  -3.791  7.586   1.00 90.30 368 A 1 
ATOM 2773 C CA  . TYR A 1 368 ? 10.764  -4.874  8.392   1.00 91.34 368 A 1 
ATOM 2774 C C   . TYR A 1 368 ? 10.972  -4.683  9.907   1.00 90.24 368 A 1 
ATOM 2775 O O   . TYR A 1 368 ? 10.650  -5.566  10.704  1.00 86.11 368 A 1 
ATOM 2776 C CB  . TYR A 1 368 ? 11.212  -6.228  7.838   1.00 92.09 368 A 1 
ATOM 2777 C CG  . TYR A 1 368 ? 10.671  -6.598  6.455   1.00 92.78 368 A 1 
ATOM 2778 C CD1 . TYR A 1 368 ? 9.687   -5.824  5.800   1.00 88.34 368 A 1 
ATOM 2779 C CD2 . TYR A 1 368 ? 11.158  -7.758  5.817   1.00 86.36 368 A 1 
ATOM 2780 C CE1 . TYR A 1 368 ? 9.216   -6.184  4.521   1.00 86.29 368 A 1 
ATOM 2781 C CE2 . TYR A 1 368 ? 10.688  -8.122  4.541   1.00 85.88 368 A 1 
ATOM 2782 C CZ  . TYR A 1 368 ? 9.721   -7.331  3.883   1.00 91.32 368 A 1 
ATOM 2783 O OH  . TYR A 1 368 ? 9.285   -7.667  2.640   1.00 90.27 368 A 1 
ATOM 2784 N N   . GLY A 1 369 ? 11.426  -3.507  10.326  1.00 88.98 369 A 1 
ATOM 2785 C CA  . GLY A 1 369 ? 11.639  -3.095  11.711  1.00 87.64 369 A 1 
ATOM 2786 C C   . GLY A 1 369 ? 13.101  -3.151  12.149  1.00 89.41 369 A 1 
ATOM 2787 O O   . GLY A 1 369 ? 13.973  -3.603  11.408  1.00 88.30 369 A 1 
ATOM 2788 N N   . GLU A 1 370 ? 13.364  -2.708  13.380  1.00 85.63 370 A 1 
ATOM 2789 C CA  . GLU A 1 370 ? 14.716  -2.484  13.914  1.00 85.90 370 A 1 
ATOM 2790 C C   . GLU A 1 370 ? 15.629  -3.715  13.848  1.00 87.84 370 A 1 
ATOM 2791 O O   . GLU A 1 370 ? 16.806  -3.590  13.532  1.00 86.41 370 A 1 
ATOM 2792 C CB  . GLU A 1 370 ? 14.622  -2.029  15.377  1.00 83.23 370 A 1 
ATOM 2793 C CG  . GLU A 1 370 ? 13.935  -0.667  15.541  1.00 72.28 370 A 1 
ATOM 2794 C CD  . GLU A 1 370 ? 13.906  -0.189  17.003  1.00 65.17 370 A 1 
ATOM 2795 O OE1 . GLU A 1 370 ? 13.556  0.992   17.204  1.00 58.21 370 A 1 
ATOM 2796 O OE2 . GLU A 1 370 ? 14.222  -1.006  17.898  1.00 57.92 370 A 1 
ATOM 2797 N N   . ALA A 1 371 ? 15.079  -4.904  14.064  1.00 88.83 371 A 1 
ATOM 2798 C CA  . ALA A 1 371 ? 15.837  -6.157  13.976  1.00 89.34 371 A 1 
ATOM 2799 C C   . ALA A 1 371 ? 16.443  -6.413  12.580  1.00 91.24 371 A 1 
ATOM 2800 O O   . ALA A 1 371 ? 17.365  -7.211  12.446  1.00 90.49 371 A 1 
ATOM 2801 C CB  . ALA A 1 371 ? 14.905  -7.301  14.390  1.00 88.56 371 A 1 
ATOM 2802 N N   . PHE A 1 372 ? 15.935  -5.742  11.552  1.00 90.03 372 A 1 
ATOM 2803 C CA  . PHE A 1 372 ? 16.355  -5.855  10.154  1.00 91.45 372 A 1 
ATOM 2804 C C   . PHE A 1 372 ? 16.936  -4.546  9.602   1.00 91.98 372 A 1 
ATOM 2805 O O   . PHE A 1 372 ? 17.111  -4.424  8.394   1.00 89.96 372 A 1 
ATOM 2806 C CB  . PHE A 1 372 ? 15.172  -6.354  9.317   1.00 91.82 372 A 1 
ATOM 2807 C CG  . PHE A 1 372 ? 14.561  -7.642  9.826   1.00 93.22 372 A 1 
ATOM 2808 C CD1 . PHE A 1 372 ? 15.174  -8.874  9.545   1.00 90.27 372 A 1 
ATOM 2809 C CD2 . PHE A 1 372 ? 13.397  -7.604  10.612  1.00 91.10 372 A 1 
ATOM 2810 C CE1 . PHE A 1 372 ? 14.619  -10.066 10.038  1.00 90.05 372 A 1 
ATOM 2811 C CE2 . PHE A 1 372 ? 12.843  -8.797  11.108  1.00 90.60 372 A 1 
ATOM 2812 C CZ  . PHE A 1 372 ? 13.453  -10.028 10.821  1.00 91.92 372 A 1 
ATOM 2813 N N   . ALA A 1 373 ? 17.259  -3.580  10.461  1.00 91.23 373 A 1 
ATOM 2814 C CA  . ALA A 1 373 ? 17.736  -2.256  10.047  1.00 90.36 373 A 1 
ATOM 2815 C C   . ALA A 1 373 ? 19.046  -2.284  9.237   1.00 91.43 373 A 1 
ATOM 2816 O O   . ALA A 1 373 ? 19.368  -1.318  8.549   1.00 90.60 373 A 1 
ATOM 2817 C CB  . ALA A 1 373 ? 17.893  -1.394  11.307  1.00 88.59 373 A 1 
ATOM 2818 N N   . SER A 1 374 ? 19.804  -3.387  9.298   1.00 93.13 374 A 1 
ATOM 2819 C CA  . SER A 1 374 ? 21.012  -3.590  8.489   1.00 93.41 374 A 1 
ATOM 2820 C C   . SER A 1 374 ? 20.732  -4.021  7.046   1.00 94.60 374 A 1 
ATOM 2821 O O   . SER A 1 374 ? 21.648  -3.996  6.224   1.00 93.74 374 A 1 
ATOM 2822 C CB  . SER A 1 374 ? 21.911  -4.628  9.167   1.00 92.10 374 A 1 
ATOM 2823 O OG  . SER A 1 374 ? 21.231  -5.861  9.315   1.00 85.51 374 A 1 
ATOM 2824 N N   . LEU A 1 375 ? 19.503  -4.448  6.722   1.00 93.75 375 A 1 
ATOM 2825 C CA  . LEU A 1 375 ? 19.143  -4.864  5.371   1.00 94.82 375 A 1 
ATOM 2826 C C   . LEU A 1 375 ? 18.919  -3.642  4.471   1.00 95.38 375 A 1 
ATOM 2827 O O   . LEU A 1 375 ? 18.321  -2.660  4.908   1.00 95.27 375 A 1 
ATOM 2828 C CB  . LEU A 1 375 ? 17.901  -5.772  5.378   1.00 95.20 375 A 1 
ATOM 2829 C CG  . LEU A 1 375 ? 18.062  -7.082  6.164   1.00 94.50 375 A 1 
ATOM 2830 C CD1 . LEU A 1 375 ? 16.784  -7.912  6.025   1.00 92.16 375 A 1 
ATOM 2831 C CD2 . LEU A 1 375 ? 19.235  -7.934  5.670   1.00 92.25 375 A 1 
ATOM 2832 N N   . PRO A 1 376 ? 19.338  -3.697  3.199   1.00 96.42 376 A 1 
ATOM 2833 C CA  . PRO A 1 376 ? 18.963  -2.685  2.223   1.00 96.54 376 A 1 
ATOM 2834 C C   . PRO A 1 376 ? 17.443  -2.655  2.012   1.00 96.81 376 A 1 
ATOM 2835 O O   . PRO A 1 376 ? 16.823  -3.690  1.766   1.00 96.56 376 A 1 
ATOM 2836 C CB  . PRO A 1 376 ? 19.721  -3.043  0.945   1.00 96.39 376 A 1 
ATOM 2837 C CG  . PRO A 1 376 ? 20.859  -3.948  1.420   1.00 95.14 376 A 1 
ATOM 2838 C CD  . PRO A 1 376 ? 20.250  -4.659  2.621   1.00 96.72 376 A 1 
ATOM 2839 N N   . VAL A 1 377 ? 16.857  -1.462  2.068   1.00 96.41 377 A 1 
ATOM 2840 C CA  . VAL A 1 377 ? 15.414  -1.213  1.921   1.00 96.53 377 A 1 
ATOM 2841 C C   . VAL A 1 377 ? 15.171  -0.299  0.722   1.00 96.54 377 A 1 
ATOM 2842 O O   . VAL A 1 377 ? 15.790  0.761   0.630   1.00 95.92 377 A 1 
ATOM 2843 C CB  . VAL A 1 377 ? 14.828  -0.592  3.202   1.00 95.43 377 A 1 
ATOM 2844 C CG1 . VAL A 1 377 ? 13.315  -0.413  3.077   1.00 91.13 377 A 1 
ATOM 2845 C CG2 . VAL A 1 377 ? 15.094  -1.448  4.442   1.00 91.13 377 A 1 
ATOM 2846 N N   . MET A 1 378 ? 14.284  -0.693  -0.204  1.00 96.62 378 A 1 
ATOM 2847 C CA  . MET A 1 378 ? 13.975  0.108   -1.404  1.00 96.46 378 A 1 
ATOM 2848 C C   . MET A 1 378 ? 13.128  1.337   -1.079  1.00 96.26 378 A 1 
ATOM 2849 O O   . MET A 1 378 ? 13.438  2.422   -1.560  1.00 95.75 378 A 1 
ATOM 2850 C CB  . MET A 1 378 ? 13.269  -0.750  -2.462  1.00 96.48 378 A 1 
ATOM 2851 C CG  . MET A 1 378 ? 14.206  -1.811  -3.038  1.00 95.00 378 A 1 
ATOM 2852 S SD  . MET A 1 378 ? 13.417  -2.904  -4.237  1.00 94.00 378 A 1 
ATOM 2853 C CE  . MET A 1 378 ? 14.838  -3.931  -4.658  1.00 86.95 378 A 1 
ATOM 2854 N N   . PHE A 1 379 ? 12.124  1.178   -0.233  1.00 96.21 379 A 1 
ATOM 2855 C CA  . PHE A 1 379 ? 11.262  2.240   0.279   1.00 95.62 379 A 1 
ATOM 2856 C C   . PHE A 1 379 ? 11.468  2.366   1.797   1.00 95.02 379 A 1 
ATOM 2857 O O   . PHE A 1 379 ? 10.757  1.716   2.570   1.00 93.93 379 A 1 
ATOM 2858 C CB  . PHE A 1 379 ? 9.808   1.943   -0.091  1.00 95.58 379 A 1 
ATOM 2859 C CG  . PHE A 1 379 ? 9.535   1.949   -1.580  1.00 95.92 379 A 1 
ATOM 2860 C CD1 . PHE A 1 379 ? 9.115   3.130   -2.212  1.00 94.82 379 A 1 
ATOM 2861 C CD2 . PHE A 1 379 ? 9.701   0.776   -2.335  1.00 95.13 379 A 1 
ATOM 2862 C CE1 . PHE A 1 379 ? 8.852   3.141   -3.588  1.00 94.72 379 A 1 
ATOM 2863 C CE2 . PHE A 1 379 ? 9.444   0.787   -3.715  1.00 94.98 379 A 1 
ATOM 2864 C CZ  . PHE A 1 379 ? 9.016   1.968   -4.342  1.00 95.34 379 A 1 
ATOM 2865 N N   . PRO A 1 380 ? 12.480  3.120   2.251   1.00 94.89 380 A 1 
ATOM 2866 C CA  . PRO A 1 380 ? 12.680  3.335   3.679   1.00 93.90 380 A 1 
ATOM 2867 C C   . PRO A 1 380 ? 11.500  4.115   4.283   1.00 93.64 380 A 1 
ATOM 2868 O O   . PRO A 1 380 ? 10.793  4.829   3.560   1.00 93.17 380 A 1 
ATOM 2869 C CB  . PRO A 1 380 ? 14.002  4.097   3.792   1.00 93.30 380 A 1 
ATOM 2870 C CG  . PRO A 1 380 ? 14.065  4.868   2.476   1.00 92.32 380 A 1 
ATOM 2871 C CD  . PRO A 1 380 ? 13.422  3.912   1.482   1.00 94.43 380 A 1 
ATOM 2872 N N   . PRO A 1 381 ? 11.278  4.019   5.608   1.00 92.73 381 A 1 
ATOM 2873 C CA  . PRO A 1 381 ? 10.289  4.841   6.293   1.00 91.17 381 A 1 
ATOM 2874 C C   . PRO A 1 381 ? 10.551  6.326   6.035   1.00 91.45 381 A 1 
ATOM 2875 O O   . PRO A 1 381 ? 11.689  6.785   6.148   1.00 90.55 381 A 1 
ATOM 2876 C CB  . PRO A 1 381 ? 10.403  4.511   7.785   1.00 89.55 381 A 1 
ATOM 2877 C CG  . PRO A 1 381 ? 11.051  3.129   7.796   1.00 87.56 381 A 1 
ATOM 2878 C CD  . PRO A 1 381 ? 11.952  3.155   6.563   1.00 90.25 381 A 1 
ATOM 2879 N N   . GLN A 1 382 ? 9.502   7.067   5.724   1.00 92.18 382 A 1 
ATOM 2880 C CA  . GLN A 1 382 ? 9.570   8.514   5.561   1.00 90.57 382 A 1 
ATOM 2881 C C   . GLN A 1 382 ? 9.125   9.182   6.871   1.00 91.43 382 A 1 
ATOM 2882 O O   . GLN A 1 382 ? 7.938   9.127   7.200   1.00 90.22 382 A 1 
ATOM 2883 C CB  . GLN A 1 382 ? 8.724   8.951   4.357   1.00 88.39 382 A 1 
ATOM 2884 C CG  . GLN A 1 382 ? 9.347   8.489   3.028   1.00 83.82 382 A 1 
ATOM 2885 C CD  . GLN A 1 382 ? 8.586   8.995   1.805   1.00 81.70 382 A 1 
ATOM 2886 O OE1 . GLN A 1 382 ? 7.493   9.532   1.874   1.00 75.25 382 A 1 
ATOM 2887 N NE2 . GLN A 1 382 ? 9.137   8.849   0.619   1.00 73.29 382 A 1 
ATOM 2888 N N   . PRO A 1 383 ? 10.042  9.781   7.650   1.00 92.82 383 A 1 
ATOM 2889 C CA  . PRO A 1 383 ? 9.644   10.503  8.848   1.00 92.65 383 A 1 
ATOM 2890 C C   . PRO A 1 383 ? 8.780   11.710  8.463   1.00 94.27 383 A 1 
ATOM 2891 O O   . PRO A 1 383 ? 9.059   12.423  7.498   1.00 93.70 383 A 1 
ATOM 2892 C CB  . PRO A 1 383 ? 10.948  10.909  9.540   1.00 90.31 383 A 1 
ATOM 2893 C CG  . PRO A 1 383 ? 11.937  11.021  8.381   1.00 87.35 383 A 1 
ATOM 2894 C CD  . PRO A 1 383 ? 11.468  9.943   7.406   1.00 90.34 383 A 1 
ATOM 2895 N N   . ILE A 1 384 ? 7.738   11.961  9.240   1.00 94.09 384 A 1 
ATOM 2896 C CA  . ILE A 1 384 ? 6.923   13.166  9.098   1.00 95.42 384 A 1 
ATOM 2897 C C   . ILE A 1 384 ? 7.635   14.299  9.834   1.00 95.84 384 A 1 
ATOM 2898 O O   . ILE A 1 384 ? 7.496   14.470  11.043  1.00 94.98 384 A 1 
ATOM 2899 C CB  . ILE A 1 384 ? 5.469   12.915  9.557   1.00 95.22 384 A 1 
ATOM 2900 C CG1 . ILE A 1 384 ? 4.833   11.814  8.677   1.00 92.92 384 A 1 
ATOM 2901 C CG2 . ILE A 1 384 ? 4.656   14.218  9.461   1.00 93.19 384 A 1 
ATOM 2902 C CD1 . ILE A 1 384 ? 3.424   11.399  9.090   1.00 85.85 384 A 1 
ATOM 2903 N N   . GLU A 1 385 ? 8.438   15.069  9.101   1.00 95.70 385 A 1 
ATOM 2904 C CA  . GLU A 1 385 ? 9.139   16.224  9.656   1.00 95.14 385 A 1 
ATOM 2905 C C   . GLU A 1 385 ? 8.167   17.376  9.932   1.00 95.62 385 A 1 
ATOM 2906 O O   . GLU A 1 385 ? 7.277   17.652  9.131   1.00 94.56 385 A 1 
ATOM 2907 C CB  . GLU A 1 385 ? 10.264  16.677  8.723   1.00 93.92 385 A 1 
ATOM 2908 C CG  . GLU A 1 385 ? 11.342  15.597  8.538   1.00 87.56 385 A 1 
ATOM 2909 C CD  . GLU A 1 385 ? 12.562  16.087  7.745   1.00 81.52 385 A 1 
ATOM 2910 O OE1 . GLU A 1 385 ? 13.535  15.299  7.667   1.00 72.56 385 A 1 
ATOM 2911 O OE2 . GLU A 1 385 ? 12.538  17.239  7.263   1.00 72.75 385 A 1 
ATOM 2912 N N   . GLN A 1 386 ? 8.347   18.047  11.055  1.00 95.56 386 A 1 
ATOM 2913 C CA  . GLN A 1 386 ? 7.550   19.201  11.482  1.00 96.28 386 A 1 
ATOM 2914 C C   . GLN A 1 386 ? 6.021   19.015  11.340  1.00 97.45 386 A 1 
ATOM 2915 O O   . GLN A 1 386 ? 5.365   19.839  10.702  1.00 96.87 386 A 1 
ATOM 2916 C CB  . GLN A 1 386 ? 8.051   20.488  10.797  1.00 94.29 386 A 1 
ATOM 2917 C CG  . GLN A 1 386 ? 9.524   20.801  11.094  1.00 89.11 386 A 1 
ATOM 2918 C CD  . GLN A 1 386 ? 9.900   22.213  10.656  1.00 86.93 386 A 1 
ATOM 2919 O OE1 . GLN A 1 386 ? 9.149   23.160  10.799  1.00 78.71 386 A 1 
ATOM 2920 N NE2 . GLN A 1 386 ? 11.089  22.427  10.137  1.00 76.73 386 A 1 
ATOM 2921 N N   . PRO A 1 387 ? 5.418   17.955  11.920  1.00 97.16 387 A 1 
ATOM 2922 C CA  . PRO A 1 387 ? 3.967   17.900  12.024  1.00 97.66 387 A 1 
ATOM 2923 C C   . PRO A 1 387 ? 3.466   19.049  12.907  1.00 98.06 387 A 1 
ATOM 2924 O O   . PRO A 1 387 ? 4.215   19.578  13.741  1.00 97.83 387 A 1 
ATOM 2925 C CB  . PRO A 1 387 ? 3.646   16.522  12.610  1.00 97.10 387 A 1 
ATOM 2926 C CG  . PRO A 1 387 ? 4.870   16.233  13.478  1.00 95.55 387 A 1 
ATOM 2927 C CD  . PRO A 1 387 ? 6.013   16.865  12.679  1.00 97.05 387 A 1 
ATOM 2928 N N   . LEU A 1 388 ? 2.193   19.418  12.763  1.00 98.42 388 A 1 
ATOM 2929 C CA  . LEU A 1 388 ? 1.597   20.588  13.416  1.00 98.58 388 A 1 
ATOM 2930 C C   . LEU A 1 388 ? 1.905   20.641  14.919  1.00 98.60 388 A 1 
ATOM 2931 O O   . LEU A 1 388 ? 2.327   21.682  15.419  1.00 98.45 388 A 1 
ATOM 2932 C CB  . LEU A 1 388 ? 0.078   20.589  13.152  1.00 98.62 388 A 1 
ATOM 2933 C CG  . LEU A 1 388 ? -0.685  21.760  13.800  1.00 98.43 388 A 1 
ATOM 2934 C CD1 . LEU A 1 388 ? -0.220  23.126  13.286  1.00 97.80 388 A 1 
ATOM 2935 C CD2 . LEU A 1 388 ? -2.182  21.637  13.514  1.00 97.81 388 A 1 
ATOM 2936 N N   . GLY A 1 389 ? 1.759   19.523  15.635  1.00 98.40 389 A 1 
ATOM 2937 C CA  . GLY A 1 389 ? 2.037   19.461  17.069  1.00 98.30 389 A 1 
ATOM 2938 C C   . GLY A 1 389 ? 3.483   19.803  17.433  1.00 98.42 389 A 1 
ATOM 2939 O O   . GLY A 1 389 ? 3.715   20.624  18.321  1.00 98.20 389 A 1 
ATOM 2940 N N   . ALA A 1 390 ? 4.465   19.233  16.723  1.00 98.47 390 A 1 
ATOM 2941 C CA  . ALA A 1 390 ? 5.881   19.526  16.947  1.00 98.38 390 A 1 
ATOM 2942 C C   . ALA A 1 390 ? 6.219   20.980  16.586  1.00 98.45 390 A 1 
ATOM 2943 O O   . ALA A 1 390 ? 6.947   21.650  17.319  1.00 98.19 390 A 1 
ATOM 2944 C CB  . ALA A 1 390 ? 6.722   18.535  16.139  1.00 98.01 390 A 1 
ATOM 2945 N N   . TYR A 1 391 ? 5.631   21.497  15.502  1.00 98.43 391 A 1 
ATOM 2946 C CA  . TYR A 1 391 ? 5.842   22.880  15.085  1.00 98.49 391 A 1 
ATOM 2947 C C   . TYR A 1 391 ? 5.253   23.896  16.078  1.00 98.54 391 A 1 
ATOM 2948 O O   . TYR A 1 391 ? 5.907   24.881  16.421  1.00 98.40 391 A 1 
ATOM 2949 C CB  . TYR A 1 391 ? 5.276   23.062  13.675  1.00 98.49 391 A 1 
ATOM 2950 C CG  . TYR A 1 391 ? 5.596   24.420  13.079  1.00 98.45 391 A 1 
ATOM 2951 C CD1 . TYR A 1 391 ? 4.560   25.298  12.712  1.00 97.52 391 A 1 
ATOM 2952 C CD2 . TYR A 1 391 ? 6.940   24.810  12.905  1.00 97.76 391 A 1 
ATOM 2953 C CE1 . TYR A 1 391 ? 4.867   26.561  12.173  1.00 97.28 391 A 1 
ATOM 2954 C CE2 . TYR A 1 391 ? 7.251   26.077  12.376  1.00 97.39 391 A 1 
ATOM 2955 C CZ  . TYR A 1 391 ? 6.212   26.956  12.010  1.00 97.83 391 A 1 
ATOM 2956 O OH  . TYR A 1 391 ? 6.510   28.182  11.513  1.00 97.05 391 A 1 
ATOM 2957 N N   . ILE A 1 392 ? 4.060   23.643  16.624  1.00 98.59 392 A 1 
ATOM 2958 C CA  . ILE A 1 392 ? 3.455   24.455  17.694  1.00 98.60 392 A 1 
ATOM 2959 C C   . ILE A 1 392 ? 4.357   24.492  18.935  1.00 98.55 392 A 1 
ATOM 2960 O O   . ILE A 1 392 ? 4.589   25.567  19.493  1.00 98.40 392 A 1 
ATOM 2961 C CB  . ILE A 1 392 ? 2.034   23.931  18.006  1.00 98.53 392 A 1 
ATOM 2962 C CG1 . ILE A 1 392 ? 1.050   24.215  16.846  1.00 97.93 392 A 1 
ATOM 2963 C CG2 . ILE A 1 392 ? 1.464   24.485  19.323  1.00 98.14 392 A 1 
ATOM 2964 C CD1 . ILE A 1 392 ? 0.709   25.689  16.587  1.00 96.34 392 A 1 
ATOM 2965 N N   . ALA A 1 393 ? 4.921   23.353  19.324  1.00 98.62 393 A 1 
ATOM 2966 C CA  . ALA A 1 393 ? 5.876   23.273  20.429  1.00 98.56 393 A 1 
ATOM 2967 C C   . ALA A 1 393 ? 7.165   24.063  20.143  1.00 98.46 393 A 1 
ATOM 2968 O O   . ALA A 1 393 ? 7.646   24.800  21.007  1.00 98.15 393 A 1 
ATOM 2969 C CB  . ALA A 1 393 ? 6.164   21.794  20.703  1.00 98.47 393 A 1 
ATOM 2970 N N   . GLN A 1 394 ? 7.698   23.983  18.920  1.00 98.43 394 A 1 
ATOM 2971 C CA  . GLN A 1 394 ? 8.869   24.754  18.485  1.00 98.23 394 A 1 
ATOM 2972 C C   . GLN A 1 394 ? 8.635   26.272  18.563  1.00 98.24 394 A 1 
ATOM 2973 O O   . GLN A 1 394 ? 9.554   27.028  18.889  1.00 97.83 394 A 1 
ATOM 2974 C CB  . GLN A 1 394 ? 9.233   24.326  17.057  1.00 97.78 394 A 1 
ATOM 2975 C CG  . GLN A 1 394 ? 10.529  24.981  16.544  1.00 90.64 394 A 1 
ATOM 2976 C CD  . GLN A 1 394 ? 10.807  24.658  15.079  1.00 88.74 394 A 1 
ATOM 2977 O OE1 . GLN A 1 394 ? 10.022  24.055  14.376  1.00 80.79 394 A 1 
ATOM 2978 N NE2 . GLN A 1 394 ? 11.931  25.073  14.542  1.00 77.37 394 A 1 
ATOM 2979 N N   . LEU A 1 395 ? 7.402   26.717  18.315  1.00 97.81 395 A 1 
ATOM 2980 C CA  . LEU A 1 395 ? 6.993   28.117  18.475  1.00 97.66 395 A 1 
ATOM 2981 C C   . LEU A 1 395 ? 6.811   28.542  19.947  1.00 97.71 395 A 1 
ATOM 2982 O O   . LEU A 1 395 ? 6.493   29.705  20.204  1.00 97.34 395 A 1 
ATOM 2983 C CB  . LEU A 1 395 ? 5.711   28.357  17.655  1.00 97.75 395 A 1 
ATOM 2984 C CG  . LEU A 1 395 ? 5.873   28.238  16.126  1.00 97.28 395 A 1 
ATOM 2985 C CD1 . LEU A 1 395 ? 4.492   28.372  15.479  1.00 96.22 395 A 1 
ATOM 2986 C CD2 . LEU A 1 395 ? 6.783   29.326  15.550  1.00 96.14 395 A 1 
ATOM 2987 N N   . GLY A 1 396 ? 6.996   27.631  20.905  1.00 97.83 396 A 1 
ATOM 2988 C CA  . GLY A 1 396 ? 6.805   27.881  22.339  1.00 97.59 396 A 1 
ATOM 2989 C C   . GLY A 1 396 ? 5.339   28.062  22.748  1.00 97.71 396 A 1 
ATOM 2990 O O   . GLY A 1 396 ? 5.071   28.667  23.786  1.00 96.99 396 A 1 
ATOM 2991 N N   . LEU A 1 397 ? 4.404   27.585  21.936  1.00 97.44 397 A 1 
ATOM 2992 C CA  . LEU A 1 397 ? 2.968   27.686  22.171  1.00 97.66 397 A 1 
ATOM 2993 C C   . LEU A 1 397 ? 2.448   26.457  22.925  1.00 97.87 397 A 1 
ATOM 2994 O O   . LEU A 1 397 ? 2.981   25.353  22.797  1.00 97.77 397 A 1 
ATOM 2995 C CB  . LEU A 1 397 ? 2.238   27.871  20.832  1.00 97.70 397 A 1 
ATOM 2996 C CG  . LEU A 1 397 ? 2.630   29.142  20.056  1.00 97.05 397 A 1 
ATOM 2997 C CD1 . LEU A 1 397 ? 1.916   29.150  18.703  1.00 95.96 397 A 1 
ATOM 2998 C CD2 . LEU A 1 397 ? 2.254   30.424  20.797  1.00 95.72 397 A 1 
ATOM 2999 N N   . LYS A 1 398 ? 1.366   26.645  23.683  1.00 98.12 398 A 1 
ATOM 3000 C CA  . LYS A 1 398 ? 0.709   25.564  24.420  1.00 98.17 398 A 1 
ATOM 3001 C C   . LYS A 1 398 ? -0.428  24.946  23.619  1.00 98.40 398 A 1 
ATOM 3002 O O   . LYS A 1 398 ? -1.204  25.652  22.979  1.00 98.23 398 A 1 
ATOM 3003 C CB  . LYS A 1 398 ? 0.199   26.061  25.767  1.00 97.79 398 A 1 
ATOM 3004 C CG  . LYS A 1 398 ? 1.344   26.433  26.717  1.00 93.95 398 A 1 
ATOM 3005 C CD  . LYS A 1 398 ? 0.735   26.680  28.094  1.00 84.11 398 A 1 
ATOM 3006 C CE  . LYS A 1 398 ? 1.793   26.902  29.168  1.00 77.75 398 A 1 
ATOM 3007 N NZ  . LYS A 1 398 ? 1.141   26.840  30.496  1.00 65.78 398 A 1 
ATOM 3008 N N   . GLN A 1 399 ? -0.547  23.636  23.705  1.00 98.53 399 A 1 
ATOM 3009 C CA  . GLN A 1 399 ? -1.570  22.890  22.983  1.00 98.60 399 A 1 
ATOM 3010 C C   . GLN A 1 399 ? -2.204  21.797  23.843  1.00 98.70 399 A 1 
ATOM 3011 O O   . GLN A 1 399 ? -1.559  21.242  24.732  1.00 98.56 399 A 1 
ATOM 3012 C CB  . GLN A 1 399 ? -0.971  22.344  21.681  1.00 98.16 399 A 1 
ATOM 3013 C CG  . GLN A 1 399 ? 0.151   21.326  21.913  1.00 97.24 399 A 1 
ATOM 3014 C CD  . GLN A 1 399 ? 0.814   20.911  20.610  1.00 97.87 399 A 1 
ATOM 3015 O OE1 . GLN A 1 399 ? 0.210   20.286  19.755  1.00 93.90 399 A 1 
ATOM 3016 N NE2 . GLN A 1 399 ? 2.064   21.253  20.409  1.00 93.64 399 A 1 
ATOM 3017 N N   . LEU A 1 400 ? -3.465  21.474  23.556  1.00 98.46 400 A 1 
ATOM 3018 C CA  . LEU A 1 400 ? -4.204  20.380  24.183  1.00 98.60 400 A 1 
ATOM 3019 C C   . LEU A 1 400 ? -4.612  19.346  23.135  1.00 98.67 400 A 1 
ATOM 3020 O O   . LEU A 1 400 ? -5.136  19.709  22.082  1.00 98.56 400 A 1 
ATOM 3021 C CB  . LEU A 1 400 ? -5.424  20.954  24.916  1.00 98.61 400 A 1 
ATOM 3022 C CG  . LEU A 1 400 ? -6.352  19.900  25.545  1.00 98.41 400 A 1 
ATOM 3023 C CD1 . LEU A 1 400 ? -5.662  19.091  26.639  1.00 97.62 400 A 1 
ATOM 3024 C CD2 . LEU A 1 400 ? -7.568  20.586  26.152  1.00 97.64 400 A 1 
ATOM 3025 N N   . ARG A 1 401 ? -4.450  18.066  23.462  1.00 98.57 401 A 1 
ATOM 3026 C CA  . ARG A 1 401 ? -5.072  16.929  22.770  1.00 98.49 401 A 1 
ATOM 3027 C C   . ARG A 1 401 ? -6.109  16.299  23.674  1.00 98.63 401 A 1 
ATOM 3028 O O   . ARG A 1 401 ? -5.789  15.944  24.812  1.00 98.31 401 A 1 
ATOM 3029 C CB  . ARG A 1 401 ? -4.023  15.893  22.349  1.00 97.91 401 A 1 
ATOM 3030 C CG  . ARG A 1 401 ? -2.822  16.489  21.616  1.00 96.39 401 A 1 
ATOM 3031 C CD  . ARG A 1 401 ? -3.226  17.259  20.347  1.00 95.82 401 A 1 
ATOM 3032 N NE  . ARG A 1 401 ? -2.050  17.842  19.701  1.00 94.68 401 A 1 
ATOM 3033 C CZ  . ARG A 1 401 ? -1.116  17.164  19.053  1.00 96.28 401 A 1 
ATOM 3034 N NH1 . ARG A 1 401 ? -1.212  15.889  18.804  1.00 90.26 401 A 1 
ATOM 3035 N NH2 . ARG A 1 401 ? -0.034  17.768  18.675  1.00 91.90 401 A 1 
ATOM 3036 N N   . ILE A 1 402 ? -7.349  16.156  23.198  1.00 97.90 402 A 1 
ATOM 3037 C CA  . ILE A 1 402 ? -8.433  15.586  24.002  1.00 98.17 402 A 1 
ATOM 3038 C C   . ILE A 1 402 ? -9.318  14.664  23.161  1.00 98.15 402 A 1 
ATOM 3039 O O   . ILE A 1 402 ? -9.798  15.050  22.102  1.00 97.98 402 A 1 
ATOM 3040 C CB  . ILE A 1 402 ? -9.213  16.684  24.752  1.00 97.92 402 A 1 
ATOM 3041 C CG1 . ILE A 1 402 ? -10.349 16.059  25.593  1.00 95.43 402 A 1 
ATOM 3042 C CG2 . ILE A 1 402 ? -9.741  17.786  23.822  1.00 95.65 402 A 1 
ATOM 3043 C CD1 . ILE A 1 402 ? -11.011 17.030  26.568  1.00 95.47 402 A 1 
ATOM 3044 N N   . ALA A 1 403 ? -9.536  13.457  23.655  1.00 97.46 403 A 1 
ATOM 3045 C CA  . ALA A 1 403 ? -10.481 12.492  23.106  1.00 97.32 403 A 1 
ATOM 3046 C C   . ALA A 1 403 ? -10.835 11.437  24.161  1.00 96.76 403 A 1 
ATOM 3047 O O   . ALA A 1 403 ? -10.164 11.318  25.197  1.00 95.90 403 A 1 
ATOM 3048 C CB  . ALA A 1 403 ? -9.872  11.829  21.863  1.00 97.35 403 A 1 
ATOM 3049 N N   . GLU A 1 404 ? -11.866 10.647  23.873  1.00 96.70 404 A 1 
ATOM 3050 C CA  . GLU A 1 404 ? -12.091 9.406   24.620  1.00 96.36 404 A 1 
ATOM 3051 C C   . GLU A 1 404 ? -11.187 8.262   24.131  1.00 96.09 404 A 1 
ATOM 3052 O O   . GLU A 1 404 ? -10.456 8.412   23.148  1.00 94.74 404 A 1 
ATOM 3053 C CB  . GLU A 1 404 ? -13.580 9.052   24.605  1.00 95.74 404 A 1 
ATOM 3054 C CG  . GLU A 1 404 ? -14.156 8.712   23.235  1.00 94.24 404 A 1 
ATOM 3055 C CD  . GLU A 1 404 ? -15.585 8.233   23.454  1.00 95.74 404 A 1 
ATOM 3056 O OE1 . GLU A 1 404 ? -16.497 9.092   23.512  1.00 91.62 404 A 1 
ATOM 3057 O OE2 . GLU A 1 404 ? -15.757 7.026   23.710  1.00 93.18 404 A 1 
ATOM 3058 N N   . THR A 1 405 ? -11.200 7.126   24.835  1.00 95.07 405 A 1 
ATOM 3059 C CA  . THR A 1 405 ? -10.249 6.010   24.652  1.00 94.30 405 A 1 
ATOM 3060 C C   . THR A 1 405 ? -10.094 5.576   23.190  1.00 94.47 405 A 1 
ATOM 3061 O O   . THR A 1 405 ? -8.959  5.426   22.736  1.00 93.67 405 A 1 
ATOM 3062 C CB  . THR A 1 405 ? -10.666 4.795   25.497  1.00 94.03 405 A 1 
ATOM 3063 O OG1 . THR A 1 405 ? -10.771 5.157   26.853  1.00 91.61 405 A 1 
ATOM 3064 C CG2 . THR A 1 405 ? -9.656  3.643   25.438  1.00 89.90 405 A 1 
ATOM 3065 N N   . GLU A 1 406 ? -11.208 5.428   22.462  1.00 89.30 406 A 1 
ATOM 3066 C CA  . GLU A 1 406 ? -11.207 4.948   21.073  1.00 91.27 406 A 1 
ATOM 3067 C C   . GLU A 1 406 ? -10.408 5.845   20.119  1.00 93.01 406 A 1 
ATOM 3068 O O   . GLU A 1 406 ? -9.760  5.357   19.197  1.00 90.59 406 A 1 
ATOM 3069 C CB  . GLU A 1 406 ? -12.652 4.834   20.571  1.00 92.50 406 A 1 
ATOM 3070 C CG  . GLU A 1 406 ? -13.455 3.729   21.274  1.00 91.10 406 A 1 
ATOM 3071 C CD  . GLU A 1 406 ? -12.861 2.322   21.086  1.00 90.66 406 A 1 
ATOM 3072 O OE1 . GLU A 1 406 ? -13.150 1.465   21.951  1.00 82.82 406 A 1 
ATOM 3073 O OE2 . GLU A 1 406 ? -12.090 2.108   20.122  1.00 85.93 406 A 1 
ATOM 3074 N N   . LYS A 1 407 ? -10.396 7.163   20.365  1.00 94.32 407 A 1 
ATOM 3075 C CA  . LYS A 1 407 ? -9.741  8.132   19.466  1.00 94.26 407 A 1 
ATOM 3076 C C   . LYS A 1 407 ? -8.564  8.870   20.111  1.00 95.73 407 A 1 
ATOM 3077 O O   . LYS A 1 407 ? -7.968  9.756   19.508  1.00 95.11 407 A 1 
ATOM 3078 C CB  . LYS A 1 407 ? -10.807 9.058   18.865  1.00 93.85 407 A 1 
ATOM 3079 C CG  . LYS A 1 407 ? -11.925 8.308   18.102  1.00 94.47 407 A 1 
ATOM 3080 C CD  . LYS A 1 407 ? -11.458 7.500   16.869  1.00 92.04 407 A 1 
ATOM 3081 C CE  . LYS A 1 407 ? -12.689 6.882   16.192  1.00 94.78 407 A 1 
ATOM 3082 N NZ  . LYS A 1 407 ? -12.431 6.358   14.834  1.00 92.71 407 A 1 
ATOM 3083 N N   . TYR A 1 408 ? -8.153  8.455   21.307  1.00 94.20 408 A 1 
ATOM 3084 C CA  . TYR A 1 408 ? -7.014  9.067   21.996  1.00 93.48 408 A 1 
ATOM 3085 C C   . TYR A 1 408 ? -5.688  8.886   21.238  1.00 94.79 408 A 1 
ATOM 3086 O O   . TYR A 1 408 ? -4.935  9.848   21.078  1.00 94.70 408 A 1 
ATOM 3087 C CB  . TYR A 1 408 ? -6.915  8.498   23.411  1.00 93.43 408 A 1 
ATOM 3088 C CG  . TYR A 1 408 ? -5.777  9.102   24.209  1.00 92.97 408 A 1 
ATOM 3089 C CD1 . TYR A 1 408 ? -4.569  8.395   24.368  1.00 88.39 408 A 1 
ATOM 3090 C CD2 . TYR A 1 408 ? -5.924  10.387  24.768  1.00 90.44 408 A 1 
ATOM 3091 C CE1 . TYR A 1 408 ? -3.518  8.965   25.107  1.00 87.27 408 A 1 
ATOM 3092 C CE2 . TYR A 1 408 ? -4.873  10.958  25.510  1.00 87.11 408 A 1 
ATOM 3093 C CZ  . TYR A 1 408 ? -3.671  10.243  25.684  1.00 92.82 408 A 1 
ATOM 3094 O OH  . TYR A 1 408 ? -2.664  10.784  26.413  1.00 91.43 408 A 1 
ATOM 3095 N N   . ALA A 1 409 ? -5.422  7.690   20.712  1.00 93.57 409 A 1 
ATOM 3096 C CA  . ALA A 1 409 ? -4.219  7.445   19.905  1.00 93.15 409 A 1 
ATOM 3097 C C   . ALA A 1 409 ? -4.202  8.299   18.623  1.00 93.94 409 A 1 
ATOM 3098 O O   . ALA A 1 409 ? -3.143  8.760   18.197  1.00 94.36 409 A 1 
ATOM 3099 C CB  . ALA A 1 409 ? -4.143  5.948   19.586  1.00 93.69 409 A 1 
ATOM 3100 N N   . HIS A 1 410 ? -5.377  8.579   18.060  1.00 95.73 410 A 1 
ATOM 3101 C CA  . HIS A 1 410 ? -5.505  9.336   16.816  1.00 96.86 410 A 1 
ATOM 3102 C C   . HIS A 1 410 ? -5.125  10.807  17.014  1.00 97.20 410 A 1 
ATOM 3103 O O   . HIS A 1 410 ? -4.255  11.318  16.303  1.00 96.53 410 A 1 
ATOM 3104 C CB  . HIS A 1 410 ? -6.922  9.151   16.255  1.00 96.84 410 A 1 
ATOM 3105 C CG  . HIS A 1 410 ? -7.289  7.702   16.056  1.00 96.99 410 A 1 
ATOM 3106 N ND1 . HIS A 1 410 ? -7.840  6.859   16.993  1.00 91.98 410 A 1 
ATOM 3107 C CD2 . HIS A 1 410 ? -7.083  6.953   14.924  1.00 93.57 410 A 1 
ATOM 3108 C CE1 . HIS A 1 410 ? -7.980  5.641   16.441  1.00 93.57 410 A 1 
ATOM 3109 N NE2 . HIS A 1 410 ? -7.528  5.649   15.180  1.00 93.81 410 A 1 
ATOM 3110 N N   . VAL A 1 411 ? -5.646  11.472  18.048  1.00 96.60 411 A 1 
ATOM 3111 C CA  . VAL A 1 411 ? -5.281  12.875  18.356  1.00 96.84 411 A 1 
ATOM 3112 C C   . VAL A 1 411 ? -3.876  13.035  18.950  1.00 96.93 411 A 1 
ATOM 3113 O O   . VAL A 1 411 ? -3.393  14.162  19.082  1.00 96.35 411 A 1 
ATOM 3114 C CB  . VAL A 1 411 ? -6.318  13.576  19.259  1.00 96.96 411 A 1 
ATOM 3115 C CG1 . VAL A 1 411 ? -7.684  13.632  18.575  1.00 94.78 411 A 1 
ATOM 3116 C CG2 . VAL A 1 411 ? -6.466  12.927  20.634  1.00 94.56 411 A 1 
ATOM 3117 N N   . THR A 1 412 ? -3.213  11.942  19.318  1.00 96.17 412 A 1 
ATOM 3118 C CA  . THR A 1 412 ? -1.860  11.954  19.905  1.00 95.81 412 A 1 
ATOM 3119 C C   . THR A 1 412 ? -0.834  11.348  18.957  1.00 95.11 412 A 1 
ATOM 3120 O O   . THR A 1 412 ? -0.218  12.087  18.191  1.00 95.08 412 A 1 
ATOM 3121 C CB  . THR A 1 412 ? -1.823  11.320  21.308  1.00 96.28 412 A 1 
ATOM 3122 O OG1 . THR A 1 412 ? -2.320  10.005  21.313  1.00 95.35 412 A 1 
ATOM 3123 C CG2 . THR A 1 412 ? -2.653  12.111  22.319  1.00 94.49 412 A 1 
ATOM 3124 N N   . TYR A 1 413 ? -0.675  10.027  18.964  1.00 96.01 413 A 1 
ATOM 3125 C CA  . TYR A 1 413 ? 0.339   9.306   18.200  1.00 94.80 413 A 1 
ATOM 3126 C C   . TYR A 1 413 ? 0.243   9.572   16.690  1.00 95.21 413 A 1 
ATOM 3127 O O   . TYR A 1 413 ? 1.207   10.038  16.085  1.00 94.78 413 A 1 
ATOM 3128 C CB  . TYR A 1 413 ? 0.215   7.813   18.514  1.00 94.15 413 A 1 
ATOM 3129 C CG  . TYR A 1 413 ? 1.130   6.927   17.698  1.00 92.37 413 A 1 
ATOM 3130 C CD1 . TYR A 1 413 ? 0.627   6.218   16.588  1.00 88.10 413 A 1 
ATOM 3131 C CD2 . TYR A 1 413 ? 2.490   6.826   18.041  1.00 89.62 413 A 1 
ATOM 3132 C CE1 . TYR A 1 413 ? 1.484   5.406   15.825  1.00 87.56 413 A 1 
ATOM 3133 C CE2 . TYR A 1 413 ? 3.351   6.014   17.280  1.00 86.69 413 A 1 
ATOM 3134 C CZ  . TYR A 1 413 ? 2.849   5.303   16.171  1.00 89.46 413 A 1 
ATOM 3135 O OH  . TYR A 1 413 ? 3.681   4.525   15.435  1.00 87.76 413 A 1 
ATOM 3136 N N   . PHE A 1 414 ? -0.923  9.339   16.087  1.00 95.43 414 A 1 
ATOM 3137 C CA  . PHE A 1 414 ? -1.096  9.495   14.639  1.00 95.49 414 A 1 
ATOM 3138 C C   . PHE A 1 414 ? -1.019  10.961  14.210  1.00 95.98 414 A 1 
ATOM 3139 O O   . PHE A 1 414 ? -0.235  11.301  13.324  1.00 95.57 414 A 1 
ATOM 3140 C CB  . PHE A 1 414 ? -2.400  8.826   14.190  1.00 95.53 414 A 1 
ATOM 3141 C CG  . PHE A 1 414 ? -2.404  7.321   14.369  1.00 95.06 414 A 1 
ATOM 3142 C CD1 . PHE A 1 414 ? -1.492  6.531   13.647  1.00 90.81 414 A 1 
ATOM 3143 C CD2 . PHE A 1 414 ? -3.317  6.706   15.246  1.00 91.21 414 A 1 
ATOM 3144 C CE1 . PHE A 1 414 ? -1.495  5.132   13.798  1.00 89.88 414 A 1 
ATOM 3145 C CE2 . PHE A 1 414 ? -3.324  5.306   15.393  1.00 89.18 414 A 1 
ATOM 3146 C CZ  . PHE A 1 414 ? -2.414  4.518   14.667  1.00 91.77 414 A 1 
ATOM 3147 N N   . PHE A 1 415 ? -1.705  11.853  14.906  1.00 96.26 415 A 1 
ATOM 3148 C CA  . PHE A 1 415 ? -1.634  13.294  14.630  1.00 96.62 415 A 1 
ATOM 3149 C C   . PHE A 1 415 ? -0.202  13.855  14.743  1.00 96.68 415 A 1 
ATOM 3150 O O   . PHE A 1 415 ? 0.174   14.782  14.025  1.00 96.06 415 A 1 
ATOM 3151 C CB  . PHE A 1 415 ? -2.583  14.015  15.594  1.00 96.81 415 A 1 
ATOM 3152 C CG  . PHE A 1 415 ? -2.880  15.450  15.226  1.00 97.36 415 A 1 
ATOM 3153 C CD1 . PHE A 1 415 ? -1.970  16.474  15.546  1.00 95.25 415 A 1 
ATOM 3154 C CD2 . PHE A 1 415 ? -4.085  15.768  14.569  1.00 95.51 415 A 1 
ATOM 3155 C CE1 . PHE A 1 415 ? -2.265  17.805  15.208  1.00 94.53 415 A 1 
ATOM 3156 C CE2 . PHE A 1 415 ? -4.378  17.098  14.241  1.00 93.82 415 A 1 
ATOM 3157 C CZ  . PHE A 1 415 ? -3.470  18.119  14.559  1.00 96.40 415 A 1 
ATOM 3158 N N   . ASN A 1 416 ? 0.619   13.282  15.623  1.00 96.70 416 A 1 
ATOM 3159 C CA  . ASN A 1 416 ? 2.029   13.641  15.775  1.00 96.07 416 A 1 
ATOM 3160 C C   . ASN A 1 416 ? 2.960   12.925  14.778  1.00 95.03 416 A 1 
ATOM 3161 O O   . ASN A 1 416 ? 4.179   12.971  14.950  1.00 93.80 416 A 1 
ATOM 3162 C CB  . ASN A 1 416 ? 2.450   13.442  17.242  1.00 96.25 416 A 1 
ATOM 3163 C CG  . ASN A 1 416 ? 1.928   14.513  18.181  1.00 95.34 416 A 1 
ATOM 3164 O OD1 . ASN A 1 416 ? 1.410   15.549  17.793  1.00 90.41 416 A 1 
ATOM 3165 N ND2 . ASN A 1 416 ? 2.097   14.323  19.472  1.00 90.32 416 A 1 
ATOM 3166 N N   . GLY A 1 417 ? 2.427   12.287  13.740  1.00 95.45 417 A 1 
ATOM 3167 C CA  . GLY A 1 417 ? 3.241   11.626  12.717  1.00 94.14 417 A 1 
ATOM 3168 C C   . GLY A 1 417 ? 3.873   10.311  13.176  1.00 93.63 417 A 1 
ATOM 3169 O O   . GLY A 1 417 ? 4.978   9.990   12.753  1.00 90.78 417 A 1 
ATOM 3170 N N   . GLY A 1 418 ? 3.208   9.572   14.053  1.00 93.73 418 A 1 
ATOM 3171 C CA  . GLY A 1 418 ? 3.704   8.296   14.578  1.00 90.76 418 A 1 
ATOM 3172 C C   . GLY A 1 418 ? 4.703   8.438   15.734  1.00 91.35 418 A 1 
ATOM 3173 O O   . GLY A 1 418 ? 5.513   7.545   15.963  1.00 89.02 418 A 1 
ATOM 3174 N N   . VAL A 1 419 ? 4.672   9.562   16.456  1.00 91.36 419 A 1 
ATOM 3175 C CA  . VAL A 1 419 ? 5.569   9.848   17.587  1.00 93.08 419 A 1 
ATOM 3176 C C   . VAL A 1 419 ? 4.789   9.847   18.906  1.00 93.82 419 A 1 
ATOM 3177 O O   . VAL A 1 419 ? 3.905   10.676  19.120  1.00 92.95 419 A 1 
ATOM 3178 C CB  . VAL A 1 419 ? 6.323   11.175  17.370  1.00 92.21 419 A 1 
ATOM 3179 C CG1 . VAL A 1 419 ? 7.265   11.484  18.541  1.00 88.70 419 A 1 
ATOM 3180 C CG2 . VAL A 1 419 ? 7.177   11.136  16.094  1.00 87.84 419 A 1 
ATOM 3181 N N   . GLU A 1 420 ? 5.163   8.953   19.824  1.00 91.13 420 A 1 
ATOM 3182 C CA  . GLU A 1 420 ? 4.541   8.847   21.161  1.00 92.10 420 A 1 
ATOM 3183 C C   . GLU A 1 420 ? 4.978   9.952   22.129  1.00 94.40 420 A 1 
ATOM 3184 O O   . GLU A 1 420 ? 4.228   10.355  23.024  1.00 93.08 420 A 1 
ATOM 3185 C CB  . GLU A 1 420 ? 4.900   7.489   21.793  1.00 89.25 420 A 1 
ATOM 3186 C CG  . GLU A 1 420 ? 4.073   6.317   21.249  1.00 78.10 420 A 1 
ATOM 3187 C CD  . GLU A 1 420 ? 2.575   6.410   21.598  1.00 74.89 420 A 1 
ATOM 3188 O OE1 . GLU A 1 420 ? 1.833   5.519   21.136  1.00 66.48 420 A 1 
ATOM 3189 O OE2 . GLU A 1 420 ? 2.172   7.357   22.307  1.00 69.01 420 A 1 
ATOM 3190 N N   . THR A 1 421 ? 6.209   10.435  21.979  1.00 94.03 421 A 1 
ATOM 3191 C CA  . THR A 1 421 ? 6.804   11.418  22.891  1.00 94.75 421 A 1 
ATOM 3192 C C   . THR A 1 421 ? 5.965   12.695  22.934  1.00 95.97 421 A 1 
ATOM 3193 O O   . THR A 1 421 ? 5.714   13.317  21.903  1.00 95.78 421 A 1 
ATOM 3194 C CB  . THR A 1 421 ? 8.249   11.745  22.494  1.00 93.49 421 A 1 
ATOM 3195 O OG1 . THR A 1 421 ? 8.999   10.555  22.440  1.00 86.44 421 A 1 
ATOM 3196 C CG2 . THR A 1 421 ? 8.947   12.651  23.509  1.00 84.28 421 A 1 
ATOM 3197 N N   . VAL A 1 422 ? 5.567   13.098  24.136  1.00 97.09 422 A 1 
ATOM 3198 C CA  . VAL A 1 422 ? 4.830   14.345  24.369  1.00 97.73 422 A 1 
ATOM 3199 C C   . VAL A 1 422 ? 5.736   15.539  24.071  1.00 97.80 422 A 1 
ATOM 3200 O O   . VAL A 1 422 ? 6.828   15.653  24.636  1.00 97.20 422 A 1 
ATOM 3201 C CB  . VAL A 1 422 ? 4.290   14.412  25.810  1.00 97.50 422 A 1 
ATOM 3202 C CG1 . VAL A 1 422 ? 3.400   15.645  26.009  1.00 96.23 422 A 1 
ATOM 3203 C CG2 . VAL A 1 422 ? 3.460   13.179  26.174  1.00 96.02 422 A 1 
ATOM 3204 N N   . SER A 1 423 ? 5.284   16.431  23.196  1.00 97.79 423 A 1 
ATOM 3205 C CA  . SER A 1 423 ? 6.022   17.643  22.847  1.00 97.76 423 A 1 
ATOM 3206 C C   . SER A 1 423 ? 6.022   18.663  24.001  1.00 98.25 423 A 1 
ATOM 3207 O O   . SER A 1 423 ? 5.068   18.722  24.776  1.00 98.18 423 A 1 
ATOM 3208 C CB  . SER A 1 423 ? 5.426   18.274  21.592  1.00 96.93 423 A 1 
ATOM 3209 O OG  . SER A 1 423 ? 5.629   17.438  20.471  1.00 92.73 423 A 1 
ATOM 3210 N N   . PRO A 1 424 ? 7.048   19.530  24.143  1.00 98.16 424 A 1 
ATOM 3211 C CA  . PRO A 1 424 ? 7.013   20.627  25.105  1.00 98.29 424 A 1 
ATOM 3212 C C   . PRO A 1 424 ? 5.761   21.502  24.929  1.00 98.45 424 A 1 
ATOM 3213 O O   . PRO A 1 424 ? 5.448   21.937  23.824  1.00 98.24 424 A 1 
ATOM 3214 C CB  . PRO A 1 424 ? 8.300   21.419  24.874  1.00 98.01 424 A 1 
ATOM 3215 C CG  . PRO A 1 424 ? 9.251   20.380  24.276  1.00 96.66 424 A 1 
ATOM 3216 C CD  . PRO A 1 424 ? 8.320   19.508  23.439  1.00 98.04 424 A 1 
ATOM 3217 N N   . GLY A 1 425 ? 5.047   21.779  26.028  1.00 98.18 425 A 1 
ATOM 3218 C CA  . GLY A 1 425 ? 3.806   22.568  25.992  1.00 98.18 425 A 1 
ATOM 3219 C C   . GLY A 1 425 ? 2.578   21.825  25.456  1.00 98.40 425 A 1 
ATOM 3220 O O   . GLY A 1 425 ? 1.543   22.465  25.258  1.00 97.90 425 A 1 
ATOM 3221 N N   . GLU A 1 426 ? 2.670   20.516  25.227  1.00 98.21 426 A 1 
ATOM 3222 C CA  . GLU A 1 426 ? 1.547   19.645  24.868  1.00 98.33 426 A 1 
ATOM 3223 C C   . GLU A 1 426 ? 0.975   18.964  26.115  1.00 98.37 426 A 1 
ATOM 3224 O O   . GLU A 1 426 ? 1.662   18.178  26.768  1.00 98.17 426 A 1 
ATOM 3225 C CB  . GLU A 1 426 ? 2.004   18.620  23.819  1.00 98.08 426 A 1 
ATOM 3226 C CG  . GLU A 1 426 ? 0.883   17.715  23.286  1.00 97.44 426 A 1 
ATOM 3227 C CD  . GLU A 1 426 ? 1.422   16.635  22.327  1.00 97.70 426 A 1 
ATOM 3228 O OE1 . GLU A 1 426 ? 0.923   15.493  22.372  1.00 93.44 426 A 1 
ATOM 3229 O OE2 . GLU A 1 426 ? 2.353   16.911  21.533  1.00 94.76 426 A 1 
ATOM 3230 N N   . ASP A 1 427 ? -0.295  19.233  26.409  1.00 98.46 427 A 1 
ATOM 3231 C CA  . ASP A 1 427 ? -1.068  18.496  27.405  1.00 98.48 427 A 1 
ATOM 3232 C C   . ASP A 1 427 ? -2.040  17.530  26.713  1.00 98.56 427 A 1 
ATOM 3233 O O   . ASP A 1 427 ? -2.525  17.775  25.602  1.00 98.27 427 A 1 
ATOM 3234 C CB  . ASP A 1 427 ? -1.812  19.462  28.341  1.00 98.25 427 A 1 
ATOM 3235 C CG  . ASP A 1 427 ? -0.902  20.297  29.258  1.00 97.55 427 A 1 
ATOM 3236 O OD1 . ASP A 1 427 ? 0.165   19.800  29.672  1.00 95.07 427 A 1 
ATOM 3237 O OD2 . ASP A 1 427 ? -1.308  21.435  29.598  1.00 94.78 427 A 1 
ATOM 3238 N N   . ARG A 1 428 ? -2.345  16.420  27.381  1.00 98.38 428 A 1 
ATOM 3239 C CA  . ARG A 1 428 ? -3.218  15.363  26.858  1.00 98.31 428 A 1 
ATOM 3240 C C   . ARG A 1 428 ? -4.292  14.997  27.882  1.00 98.29 428 A 1 
ATOM 3241 O O   . ARG A 1 428 ? -3.980  14.713  29.035  1.00 97.95 428 A 1 
ATOM 3242 C CB  . ARG A 1 428 ? -2.383  14.137  26.460  1.00 97.92 428 A 1 
ATOM 3243 C CG  . ARG A 1 428 ? -1.355  14.419  25.351  1.00 97.61 428 A 1 
ATOM 3244 C CD  . ARG A 1 428 ? -0.609  13.132  24.966  1.00 97.34 428 A 1 
ATOM 3245 N NE  . ARG A 1 428 ? 0.371   13.371  23.887  1.00 96.83 428 A 1 
ATOM 3246 C CZ  . ARG A 1 428 ? 1.172   12.496  23.308  1.00 96.57 428 A 1 
ATOM 3247 N NH1 . ARG A 1 428 ? 1.213   11.240  23.649  1.00 94.53 428 A 1 
ATOM 3248 N NH2 . ARG A 1 428 ? 1.961   12.888  22.359  1.00 94.29 428 A 1 
ATOM 3249 N N   . ILE A 1 429 ? -5.559  14.971  27.457  1.00 97.88 429 A 1 
ATOM 3250 C CA  . ILE A 1 429 ? -6.693  14.518  28.267  1.00 97.94 429 A 1 
ATOM 3251 C C   . ILE A 1 429 ? -7.286  13.272  27.611  1.00 97.89 429 A 1 
ATOM 3252 O O   . ILE A 1 429 ? -7.808  13.335  26.500  1.00 97.65 429 A 1 
ATOM 3253 C CB  . ILE A 1 429 ? -7.731  15.646  28.467  1.00 98.03 429 A 1 
ATOM 3254 C CG1 . ILE A 1 429 ? -7.126  16.805  29.290  1.00 97.58 429 A 1 
ATOM 3255 C CG2 . ILE A 1 429 ? -8.991  15.092  29.164  1.00 97.69 429 A 1 
ATOM 3256 C CD1 . ILE A 1 429 ? -8.033  18.047  29.404  1.00 96.86 429 A 1 
ATOM 3257 N N   . LEU A 1 430 ? -7.220  12.163  28.330  1.00 96.60 430 A 1 
ATOM 3258 C CA  . LEU A 1 430 ? -7.918  10.923  28.011  1.00 96.55 430 A 1 
ATOM 3259 C C   . LEU A 1 430 ? -9.203  10.849  28.839  1.00 96.90 430 A 1 
ATOM 3260 O O   . LEU A 1 430 ? -9.138  10.853  30.071  1.00 96.95 430 A 1 
ATOM 3261 C CB  . LEU A 1 430 ? -6.975  9.738   28.291  1.00 96.08 430 A 1 
ATOM 3262 C CG  . LEU A 1 430 ? -7.645  8.351   28.239  1.00 94.29 430 A 1 
ATOM 3263 C CD1 . LEU A 1 430 ? -8.245  8.043   26.874  1.00 88.47 430 A 1 
ATOM 3264 C CD2 . LEU A 1 430 ? -6.611  7.270   28.556  1.00 90.27 430 A 1 
ATOM 3265 N N   . VAL A 1 431 ? -10.349 10.729  28.164  1.00 97.51 431 A 1 
ATOM 3266 C CA  . VAL A 1 431 ? -11.631 10.376  28.784  1.00 97.55 431 A 1 
ATOM 3267 C C   . VAL A 1 431 ? -11.881 8.883   28.542  1.00 97.01 431 A 1 
ATOM 3268 O O   . VAL A 1 431 ? -11.711 8.414   27.421  1.00 96.01 431 A 1 
ATOM 3269 C CB  . VAL A 1 431 ? -12.760 11.262  28.232  1.00 97.71 431 A 1 
ATOM 3270 C CG1 . VAL A 1 431 ? -14.114 10.889  28.838  1.00 95.91 431 A 1 
ATOM 3271 C CG2 . VAL A 1 431 ? -12.488 12.741  28.556  1.00 95.26 431 A 1 
ATOM 3272 N N   . PRO A 1 432 ? -12.242 8.082   29.552  1.00 97.41 432 A 1 
ATOM 3273 C CA  . PRO A 1 432 ? -12.562 6.677   29.323  1.00 97.13 432 A 1 
ATOM 3274 C C   . PRO A 1 432 ? -13.800 6.516   28.432  1.00 97.10 432 A 1 
ATOM 3275 O O   . PRO A 1 432 ? -14.842 7.095   28.731  1.00 96.97 432 A 1 
ATOM 3276 C CB  . PRO A 1 432 ? -12.776 6.068   30.713  1.00 97.23 432 A 1 
ATOM 3277 C CG  . PRO A 1 432 ? -12.017 7.014   31.644  1.00 96.07 432 A 1 
ATOM 3278 C CD  . PRO A 1 432 ? -12.207 8.374   30.976  1.00 97.65 432 A 1 
ATOM 3279 N N   . SER A 1 433 ? -13.722 5.689   27.384  1.00 97.03 433 A 1 
ATOM 3280 C CA  . SER A 1 433 ? -14.914 5.260   26.642  1.00 96.55 433 A 1 
ATOM 3281 C C   . SER A 1 433 ? -15.787 4.324   27.497  1.00 96.30 433 A 1 
ATOM 3282 O O   . SER A 1 433 ? -15.265 3.628   28.383  1.00 96.15 433 A 1 
ATOM 3283 C CB  . SER A 1 433 ? -14.542 4.558   25.332  1.00 96.18 433 A 1 
ATOM 3284 O OG  . SER A 1 433 ? -13.871 5.440   24.458  1.00 93.42 433 A 1 
ATOM 3285 N N   . PRO A 1 434 ? -17.115 4.270   27.252  1.00 97.77 434 A 1 
ATOM 3286 C CA  . PRO A 1 434 ? -18.001 3.376   27.989  1.00 97.42 434 A 1 
ATOM 3287 C C   . PRO A 1 434 ? -17.641 1.904   27.743  1.00 97.48 434 A 1 
ATOM 3288 O O   . PRO A 1 434 ? -17.250 1.495   26.653  1.00 96.53 434 A 1 
ATOM 3289 C CB  . PRO A 1 434 ? -19.416 3.722   27.524  1.00 96.77 434 A 1 
ATOM 3290 C CG  . PRO A 1 434 ? -19.203 4.273   26.119  1.00 95.25 434 A 1 
ATOM 3291 C CD  . PRO A 1 434 ? -17.850 4.975   26.219  1.00 97.63 434 A 1 
ATOM 3292 N N   . LYS A 1 435 ? -17.810 1.078   28.774  1.00 97.04 435 A 1 
ATOM 3293 C CA  . LYS A 1 435 ? -17.537 -0.364  28.700  1.00 96.79 435 A 1 
ATOM 3294 C C   . LYS A 1 435 ? -18.788 -1.125  28.262  1.00 97.00 435 A 1 
ATOM 3295 O O   . LYS A 1 435 ? -19.446 -1.770  29.081  1.00 95.53 435 A 1 
ATOM 3296 C CB  . LYS A 1 435 ? -16.966 -0.881  30.023  1.00 96.12 435 A 1 
ATOM 3297 C CG  . LYS A 1 435 ? -15.604 -0.263  30.335  1.00 92.09 435 A 1 
ATOM 3298 C CD  . LYS A 1 435 ? -15.032 -0.885  31.611  1.00 84.04 435 A 1 
ATOM 3299 C CE  . LYS A 1 435 ? -13.685 -0.233  31.913  1.00 79.84 435 A 1 
ATOM 3300 N NZ  . LYS A 1 435 ? -13.080 -0.806  33.133  1.00 67.46 435 A 1 
ATOM 3301 N N   . VAL A 1 436 ? -19.114 -1.035  26.980  1.00 96.67 436 A 1 
ATOM 3302 C CA  . VAL A 1 436 ? -20.224 -1.747  26.330  1.00 96.51 436 A 1 
ATOM 3303 C C   . VAL A 1 436 ? -19.687 -2.735  25.293  1.00 96.22 436 A 1 
ATOM 3304 O O   . VAL A 1 436 ? -18.521 -2.661  24.912  1.00 95.21 436 A 1 
ATOM 3305 C CB  . VAL A 1 436 ? -21.238 -0.758  25.725  1.00 96.61 436 A 1 
ATOM 3306 C CG1 . VAL A 1 436 ? -21.949 0.017   26.844  1.00 94.46 436 A 1 
ATOM 3307 C CG2 . VAL A 1 436 ? -20.581 0.236   24.757  1.00 93.90 436 A 1 
ATOM 3308 N N   . ALA A 1 437 ? -20.520 -3.695  24.887  1.00 95.21 437 A 1 
ATOM 3309 C CA  . ALA A 1 437 ? -20.115 -4.677  23.875  1.00 93.96 437 A 1 
ATOM 3310 C C   . ALA A 1 437 ? -19.961 -4.033  22.487  1.00 94.05 437 A 1 
ATOM 3311 O O   . ALA A 1 437 ? -19.008 -4.332  21.774  1.00 91.82 437 A 1 
ATOM 3312 C CB  . ALA A 1 437 ? -21.137 -5.822  23.860  1.00 93.91 437 A 1 
ATOM 3313 N N   . THR A 1 438 ? -20.886 -3.141  22.165  1.00 95.82 438 A 1 
ATOM 3314 C CA  . THR A 1 438 ? -20.951 -2.335  20.941  1.00 95.92 438 A 1 
ATOM 3315 C C   . THR A 1 438 ? -21.552 -0.973  21.294  1.00 96.62 438 A 1 
ATOM 3316 O O   . THR A 1 438 ? -22.286 -0.861  22.279  1.00 96.26 438 A 1 
ATOM 3317 C CB  . THR A 1 438 ? -21.801 -3.033  19.865  1.00 94.88 438 A 1 
ATOM 3318 O OG1 . THR A 1 438 ? -22.987 -3.530  20.434  1.00 92.65 438 A 1 
ATOM 3319 C CG2 . THR A 1 438 ? -21.077 -4.233  19.250  1.00 91.39 438 A 1 
ATOM 3320 N N   . TYR A 1 439 ? -21.202 0.078   20.555  1.00 95.70 439 A 1 
ATOM 3321 C CA  . TYR A 1 439 ? -21.536 1.450   20.947  1.00 96.32 439 A 1 
ATOM 3322 C C   . TYR A 1 439 ? -22.969 1.892   20.613  1.00 96.93 439 A 1 
ATOM 3323 O O   . TYR A 1 439 ? -23.424 2.902   21.145  1.00 96.47 439 A 1 
ATOM 3324 C CB  . TYR A 1 439 ? -20.479 2.411   20.398  1.00 96.71 439 A 1 
ATOM 3325 C CG  . TYR A 1 439 ? -19.134 2.284   21.088  1.00 97.17 439 A 1 
ATOM 3326 C CD1 . TYR A 1 439 ? -19.017 2.662   22.442  1.00 95.29 439 A 1 
ATOM 3327 C CD2 . TYR A 1 439 ? -18.011 1.788   20.404  1.00 95.87 439 A 1 
ATOM 3328 C CE1 . TYR A 1 439 ? -17.785 2.535   23.112  1.00 95.20 439 A 1 
ATOM 3329 C CE2 . TYR A 1 439 ? -16.774 1.659   21.070  1.00 94.94 439 A 1 
ATOM 3330 C CZ  . TYR A 1 439 ? -16.662 2.031   22.430  1.00 96.26 439 A 1 
ATOM 3331 O OH  . TYR A 1 439 ? -15.484 1.895   23.092  1.00 95.42 439 A 1 
ATOM 3332 N N   . ASP A 1 440 ? -23.738 1.115   19.847  1.00 97.55 440 A 1 
ATOM 3333 C CA  . ASP A 1 440 ? -25.192 1.291   19.707  1.00 97.58 440 A 1 
ATOM 3334 C C   . ASP A 1 440 ? -25.930 1.166   21.052  1.00 97.96 440 A 1 
ATOM 3335 O O   . ASP A 1 440 ? -26.960 1.798   21.262  1.00 97.74 440 A 1 
ATOM 3336 C CB  . ASP A 1 440 ? -25.753 0.263   18.704  1.00 97.28 440 A 1 
ATOM 3337 C CG  . ASP A 1 440 ? -25.493 -1.177  19.142  1.00 96.41 440 A 1 
ATOM 3338 O OD1 . ASP A 1 440 ? -24.296 -1.546  19.232  1.00 92.13 440 A 1 
ATOM 3339 O OD2 . ASP A 1 440 ? -26.442 -1.911  19.476  1.00 93.19 440 A 1 
ATOM 3340 N N   . LEU A 1 441 ? -25.367 0.434   22.012  1.00 97.55 441 A 1 
ATOM 3341 C CA  . LEU A 1 441 ? -25.922 0.302   23.363  1.00 97.64 441 A 1 
ATOM 3342 C C   . LEU A 1 441 ? -25.769 1.575   24.213  1.00 97.98 441 A 1 
ATOM 3343 O O   . LEU A 1 441 ? -26.446 1.717   25.230  1.00 97.83 441 A 1 
ATOM 3344 C CB  . LEU A 1 441 ? -25.246 -0.884  24.071  1.00 97.95 441 A 1 
ATOM 3345 C CG  . LEU A 1 441 ? -25.403 -2.248  23.370  1.00 97.15 441 A 1 
ATOM 3346 C CD1 . LEU A 1 441 ? -24.600 -3.301  24.130  1.00 94.47 441 A 1 
ATOM 3347 C CD2 . LEU A 1 441 ? -26.866 -2.700  23.324  1.00 95.42 441 A 1 
ATOM 3348 N N   . GLN A 1 442 ? -24.866 2.476   23.834  1.00 98.25 442 A 1 
ATOM 3349 C CA  . GLN A 1 442 ? -24.668 3.783   24.459  1.00 98.26 442 A 1 
ATOM 3350 C C   . GLN A 1 442 ? -24.161 4.789   23.405  1.00 98.46 442 A 1 
ATOM 3351 O O   . GLN A 1 442 ? -22.975 5.127   23.411  1.00 98.28 442 A 1 
ATOM 3352 C CB  . GLN A 1 442 ? -23.727 3.645   25.669  1.00 97.84 442 A 1 
ATOM 3353 C CG  . GLN A 1 442 ? -23.697 4.944   26.487  1.00 95.69 442 A 1 
ATOM 3354 C CD  . GLN A 1 442 ? -22.752 4.893   27.678  1.00 94.68 442 A 1 
ATOM 3355 O OE1 . GLN A 1 442 ? -22.577 3.899   28.372  1.00 88.51 442 A 1 
ATOM 3356 N NE2 . GLN A 1 442 ? -22.099 5.994   27.979  1.00 85.70 442 A 1 
ATOM 3357 N N   . PRO A 1 443 ? -25.035 5.275   22.506  1.00 98.55 443 A 1 
ATOM 3358 C CA  . PRO A 1 443 ? -24.626 6.108   21.368  1.00 98.49 443 A 1 
ATOM 3359 C C   . PRO A 1 443 ? -24.005 7.458   21.740  1.00 98.47 443 A 1 
ATOM 3360 O O   . PRO A 1 443 ? -23.226 8.026   20.971  1.00 98.24 443 A 1 
ATOM 3361 C CB  . PRO A 1 443 ? -25.904 6.315   20.551  1.00 98.26 443 A 1 
ATOM 3362 C CG  . PRO A 1 443 ? -26.773 5.111   20.909  1.00 97.15 443 A 1 
ATOM 3363 C CD  . PRO A 1 443 ? -26.434 4.899   22.377  1.00 98.43 443 A 1 
ATOM 3364 N N   . GLU A 1 444 ? -24.325 7.981   22.924  1.00 98.38 444 A 1 
ATOM 3365 C CA  . GLU A 1 444 ? -23.722 9.207   23.454  1.00 98.43 444 A 1 
ATOM 3366 C C   . GLU A 1 444 ? -22.234 9.023   23.781  1.00 98.52 444 A 1 
ATOM 3367 O O   . GLU A 1 444 ? -21.507 10.020  23.892  1.00 98.20 444 A 1 
ATOM 3368 C CB  . GLU A 1 444 ? -24.465 9.671   24.722  1.00 98.21 444 A 1 
ATOM 3369 C CG  . GLU A 1 444 ? -25.980 9.898   24.550  1.00 96.30 444 A 1 
ATOM 3370 C CD  . GLU A 1 444 ? -26.849 8.637   24.701  1.00 96.11 444 A 1 
ATOM 3371 O OE1 . GLU A 1 444 ? -28.088 8.797   24.723  1.00 88.33 444 A 1 
ATOM 3372 O OE2 . GLU A 1 444 ? -26.285 7.521   24.829  1.00 90.13 444 A 1 
ATOM 3373 N N   . MET A 1 445 ? -21.788 7.777   23.920  1.00 98.04 445 A 1 
ATOM 3374 C CA  . MET A 1 445 ? -20.433 7.405   24.318  1.00 98.22 445 A 1 
ATOM 3375 C C   . MET A 1 445 ? -19.971 8.230   25.528  1.00 98.30 445 A 1 
ATOM 3376 O O   . MET A 1 445 ? -20.686 8.287   26.537  1.00 97.91 445 A 1 
ATOM 3377 C CB  . MET A 1 445 ? -19.501 7.464   23.099  1.00 98.21 445 A 1 
ATOM 3378 C CG  . MET A 1 445 ? -19.900 6.485   21.983  1.00 97.68 445 A 1 
ATOM 3379 S SD  . MET A 1 445 ? -18.717 6.420   20.612  1.00 97.99 445 A 1 
ATOM 3380 C CE  . MET A 1 445 ? -17.320 5.593   21.425  1.00 96.72 445 A 1 
ATOM 3381 N N   . SER A 1 446 ? -18.817 8.867   25.449  1.00 98.10 446 A 1 
ATOM 3382 C CA  . SER A 1 446 ? -18.316 9.802   26.461  1.00 98.24 446 A 1 
ATOM 3383 C C   . SER A 1 446 ? -18.268 11.258  25.972  1.00 98.42 446 A 1 
ATOM 3384 O O   . SER A 1 446 ? -17.610 12.095  26.585  1.00 98.19 446 A 1 
ATOM 3385 C CB  . SER A 1 446 ? -16.965 9.321   27.007  1.00 98.08 446 A 1 
ATOM 3386 O OG  . SER A 1 446 ? -17.128 8.042   27.613  1.00 96.62 446 A 1 
ATOM 3387 N N   . ALA A 1 447 ? -19.008 11.600  24.904  1.00 98.29 447 A 1 
ATOM 3388 C CA  . ALA A 1 447 ? -18.965 12.930  24.283  1.00 98.39 447 A 1 
ATOM 3389 C C   . ALA A 1 447 ? -19.304 14.071  25.258  1.00 98.43 447 A 1 
ATOM 3390 O O   . ALA A 1 447 ? -18.716 15.152  25.190  1.00 98.43 447 A 1 
ATOM 3391 C CB  . ALA A 1 447 ? -19.934 12.939  23.096  1.00 98.31 447 A 1 
ATOM 3392 N N   . VAL A 1 448 ? -20.225 13.837  26.192  1.00 98.40 448 A 1 
ATOM 3393 C CA  . VAL A 1 448 ? -20.600 14.825  27.217  1.00 98.50 448 A 1 
ATOM 3394 C C   . VAL A 1 448 ? -19.428 15.107  28.157  1.00 98.62 448 A 1 
ATOM 3395 O O   . VAL A 1 448 ? -19.108 16.273  28.387  1.00 98.50 448 A 1 
ATOM 3396 C CB  . VAL A 1 448 ? -21.852 14.377  27.993  1.00 98.30 448 A 1 
ATOM 3397 C CG1 . VAL A 1 448 ? -22.244 15.388  29.082  1.00 97.11 448 A 1 
ATOM 3398 C CG2 . VAL A 1 448 ? -23.056 14.230  27.048  1.00 97.06 448 A 1 
ATOM 3399 N N   . GLU A 1 449 ? -18.733 14.076  28.639  1.00 98.14 449 A 1 
ATOM 3400 C CA  . GLU A 1 449 ? -17.565 14.243  29.513  1.00 98.11 449 A 1 
ATOM 3401 C C   . GLU A 1 449 ? -16.385 14.877  28.763  1.00 98.24 449 A 1 
ATOM 3402 O O   . GLU A 1 449 ? -15.740 15.793  29.283  1.00 98.16 449 A 1 
ATOM 3403 C CB  . GLU A 1 449 ? -17.177 12.892  30.142  1.00 98.01 449 A 1 
ATOM 3404 C CG  . GLU A 1 449 ? -16.066 13.065  31.201  1.00 90.95 449 A 1 
ATOM 3405 C CD  . GLU A 1 449 ? -15.612 11.755  31.866  1.00 88.23 449 A 1 
ATOM 3406 O OE1 . GLU A 1 449 ? -14.483 11.763  32.418  1.00 77.32 449 A 1 
ATOM 3407 O OE2 . GLU A 1 449 ? -16.376 10.765  31.845  1.00 82.94 449 A 1 
ATOM 3408 N N   . VAL A 1 450 ? -16.131 14.466  27.511  1.00 98.16 450 A 1 
ATOM 3409 C CA  . VAL A 1 450 ? -15.146 15.134  26.637  1.00 98.27 450 A 1 
ATOM 3410 C C   . VAL A 1 450 ? -15.459 16.627  26.542  1.00 98.40 450 A 1 
ATOM 3411 O O   . VAL A 1 450 ? -14.564 17.457  26.702  1.00 98.47 450 A 1 
ATOM 3412 C CB  . VAL A 1 450 ? -15.106 14.494  25.231  1.00 98.25 450 A 1 
ATOM 3413 C CG1 . VAL A 1 450 ? -14.223 15.281  24.249  1.00 97.53 450 A 1 
ATOM 3414 C CG2 . VAL A 1 450 ? -14.551 13.066  25.282  1.00 97.30 450 A 1 
ATOM 3415 N N   . THR A 1 451 ? -16.727 16.982  26.347  1.00 98.55 451 A 1 
ATOM 3416 C CA  . THR A 1 451 ? -17.191 18.374  26.267  1.00 98.63 451 A 1 
ATOM 3417 C C   . THR A 1 451 ? -16.990 19.132  27.576  1.00 98.63 451 A 1 
ATOM 3418 O O   . THR A 1 451 ? -16.537 20.273  27.536  1.00 98.61 451 A 1 
ATOM 3419 C CB  . THR A 1 451 ? -18.666 18.437  25.859  1.00 98.55 451 A 1 
ATOM 3420 O OG1 . THR A 1 451 ? -18.813 17.855  24.594  1.00 97.32 451 A 1 
ATOM 3421 C CG2 . THR A 1 451 ? -19.200 19.867  25.751  1.00 97.58 451 A 1 
ATOM 3422 N N   . ASP A 1 452 ? -17.291 18.527  28.723  1.00 98.62 452 A 1 
ATOM 3423 C CA  . ASP A 1 452 ? -17.091 19.155  30.037  1.00 98.55 452 A 1 
ATOM 3424 C C   . ASP A 1 452 ? -15.619 19.533  30.236  1.00 98.55 452 A 1 
ATOM 3425 O O   . ASP A 1 452 ? -15.297 20.698  30.501  1.00 98.37 452 A 1 
ATOM 3426 C CB  . ASP A 1 452 ? -17.566 18.216  31.166  1.00 98.47 452 A 1 
ATOM 3427 C CG  . ASP A 1 452 ? -19.084 17.969  31.189  1.00 98.02 452 A 1 
ATOM 3428 O OD1 . ASP A 1 452 ? -19.830 18.731  30.535  1.00 96.35 452 A 1 
ATOM 3429 O OD2 . ASP A 1 452 ? -19.534 17.049  31.902  1.00 96.37 452 A 1 
ATOM 3430 N N   . ARG A 1 453 ? -14.716 18.590  29.994  1.00 98.66 453 A 1 
ATOM 3431 C CA  . ARG A 1 453 ? -13.261 18.791  30.119  1.00 98.64 453 A 1 
ATOM 3432 C C   . ARG A 1 453 ? -12.717 19.786  29.097  1.00 98.71 453 A 1 
ATOM 3433 O O   . ARG A 1 453 ? -11.805 20.551  29.402  1.00 98.51 453 A 1 
ATOM 3434 C CB  . ARG A 1 453 ? -12.550 17.436  29.991  1.00 98.53 453 A 1 
ATOM 3435 C CG  . ARG A 1 453 ? -12.992 16.389  31.031  1.00 97.01 453 A 1 
ATOM 3436 C CD  . ARG A 1 453 ? -12.760 16.824  32.484  1.00 93.02 453 A 1 
ATOM 3437 N NE  . ARG A 1 453 ? -11.317 16.910  32.788  1.00 87.62 453 A 1 
ATOM 3438 C CZ  . ARG A 1 453 ? -10.538 15.891  33.091  1.00 80.16 453 A 1 
ATOM 3439 N NH1 . ARG A 1 453 ? -10.996 14.674  33.222  1.00 72.94 453 A 1 
ATOM 3440 N NH2 . ARG A 1 453 ? -9.256  16.077  33.255  1.00 75.92 453 A 1 
ATOM 3441 N N   . LEU A 1 454 ? -13.275 19.792  27.894  1.00 98.64 454 A 1 
ATOM 3442 C CA  . LEU A 1 454 ? -12.908 20.737  26.841  1.00 98.66 454 A 1 
ATOM 3443 C C   . LEU A 1 454 ? -13.331 22.169  27.188  1.00 98.71 454 A 1 
ATOM 3444 O O   . LEU A 1 454 ? -12.536 23.093  27.023  1.00 98.62 454 A 1 
ATOM 3445 C CB  . LEU A 1 454 ? -13.524 20.250  25.520  1.00 98.54 454 A 1 
ATOM 3446 C CG  . LEU A 1 454 ? -13.302 21.200  24.330  1.00 97.94 454 A 1 
ATOM 3447 C CD1 . LEU A 1 454 ? -11.823 21.471  24.060  1.00 96.76 454 A 1 
ATOM 3448 C CD2 . LEU A 1 454 ? -13.912 20.581  23.076  1.00 96.97 454 A 1 
ATOM 3449 N N   . VAL A 1 455 ? -14.548 22.369  27.697  1.00 98.78 455 A 1 
ATOM 3450 C CA  . VAL A 1 455 ? -15.029 23.686  28.140  1.00 98.78 455 A 1 
ATOM 3451 C C   . VAL A 1 455 ? -14.177 24.212  29.294  1.00 98.70 455 A 1 
ATOM 3452 O O   . VAL A 1 455 ? -13.741 25.361  29.239  1.00 98.58 455 A 1 
ATOM 3453 C CB  . VAL A 1 455 ? -16.529 23.634  28.500  1.00 98.75 455 A 1 
ATOM 3454 C CG1 . VAL A 1 455 ? -17.016 24.902  29.214  1.00 98.26 455 A 1 
ATOM 3455 C CG2 . VAL A 1 455 ? -17.374 23.478  27.226  1.00 98.10 455 A 1 
ATOM 3456 N N   . GLU A 1 456 ? -13.845 23.382  30.288  1.00 98.71 456 A 1 
ATOM 3457 C CA  . GLU A 1 456 ? -12.913 23.742  31.367  1.00 98.61 456 A 1 
ATOM 3458 C C   . GLU A 1 456 ? -11.547 24.196  30.820  1.00 98.52 456 A 1 
ATOM 3459 O O   . GLU A 1 456 ? -10.990 25.204  31.263  1.00 98.08 456 A 1 
ATOM 3460 C CB  . GLU A 1 456 ? -12.683 22.537  32.296  1.00 98.42 456 A 1 
ATOM 3461 C CG  . GLU A 1 456 ? -13.886 22.196  33.193  1.00 93.34 456 A 1 
ATOM 3462 C CD  . GLU A 1 456 ? -13.682 20.903  34.007  1.00 92.09 456 A 1 
ATOM 3463 O OE1 . GLU A 1 456 ? -14.607 20.560  34.779  1.00 83.85 456 A 1 
ATOM 3464 O OE2 . GLU A 1 456 ? -12.604 20.265  33.897  1.00 86.27 456 A 1 
ATOM 3465 N N   . ALA A 1 457 ? -11.018 23.474  29.836  1.00 98.55 457 A 1 
ATOM 3466 C CA  . ALA A 1 457 ? -9.744  23.805  29.208  1.00 98.49 457 A 1 
ATOM 3467 C C   . ALA A 1 457 ? -9.795  25.128  28.422  1.00 98.42 457 A 1 
ATOM 3468 O O   . ALA A 1 457 ? -8.847  25.913  28.487  1.00 98.14 457 A 1 
ATOM 3469 C CB  . ALA A 1 457 ? -9.324  22.635  28.321  1.00 98.49 457 A 1 
ATOM 3470 N N   . ILE A 1 458 ? -10.890 25.402  27.718  1.00 98.53 458 A 1 
ATOM 3471 C CA  . ILE A 1 458 ? -11.117 26.679  27.018  1.00 98.52 458 A 1 
ATOM 3472 C C   . ILE A 1 458 ? -11.206 27.828  28.030  1.00 98.36 458 A 1 
ATOM 3473 O O   . ILE A 1 458 ? -10.482 28.819  27.896  1.00 98.10 458 A 1 
ATOM 3474 C CB  . ILE A 1 458 ? -12.380 26.594  26.128  1.00 98.60 458 A 1 
ATOM 3475 C CG1 . ILE A 1 458 ? -12.140 25.640  24.936  1.00 98.41 458 A 1 
ATOM 3476 C CG2 . ILE A 1 458 ? -12.779 27.988  25.599  1.00 98.37 458 A 1 
ATOM 3477 C CD1 . ILE A 1 458 ? -13.441 25.172  24.265  1.00 98.01 458 A 1 
ATOM 3478 N N   . ASP A 1 459 ? -12.031 27.679  29.067  1.00 98.23 459 A 1 
ATOM 3479 C CA  . ASP A 1 459 ? -12.253 28.707  30.087  1.00 98.00 459 A 1 
ATOM 3480 C C   . ASP A 1 459 ? -10.981 28.982  30.923  1.00 97.79 459 A 1 
ATOM 3481 O O   . ASP A 1 459 ? -10.809 30.086  31.444  1.00 97.22 459 A 1 
ATOM 3482 C CB  . ASP A 1 459 ? -13.454 28.307  30.976  1.00 97.95 459 A 1 
ATOM 3483 C CG  . ASP A 1 459 ? -14.856 28.422  30.316  1.00 97.43 459 A 1 
ATOM 3484 O OD1 . ASP A 1 459 ? -15.038 29.150  29.309  1.00 95.36 459 A 1 
ATOM 3485 O OD2 . ASP A 1 459 ? -15.836 27.865  30.871  1.00 95.46 459 A 1 
ATOM 3486 N N   . SER A 1 460 ? -10.030 28.043  30.993  1.00 98.04 460 A 1 
ATOM 3487 C CA  . SER A 1 460 ? -8.716  28.254  31.635  1.00 97.72 460 A 1 
ATOM 3488 C C   . SER A 1 460 ? -7.832  29.279  30.912  1.00 97.47 460 A 1 
ATOM 3489 O O   . SER A 1 460 ? -6.888  29.818  31.501  1.00 96.62 460 A 1 
ATOM 3490 C CB  . SER A 1 460 ? -7.950  26.929  31.758  1.00 97.65 460 A 1 
ATOM 3491 O OG  . SER A 1 460 ? -7.269  26.586  30.565  1.00 96.85 460 A 1 
ATOM 3492 N N   . GLY A 1 461 ? -8.073  29.524  29.619  1.00 97.18 461 A 1 
ATOM 3493 C CA  . GLY A 1 461 ? -7.250  30.390  28.779  1.00 96.72 461 A 1 
ATOM 3494 C C   . GLY A 1 461 ? -5.800  29.913  28.605  1.00 96.73 461 A 1 
ATOM 3495 O O   . GLY A 1 461 ? -4.930  30.708  28.228  1.00 95.03 461 A 1 
ATOM 3496 N N   . GLN A 1 462 ? -5.490  28.650  28.914  1.00 97.31 462 A 1 
ATOM 3497 C CA  . GLN A 1 462 ? -4.118  28.135  28.936  1.00 96.95 462 A 1 
ATOM 3498 C C   . GLN A 1 462 ? -3.564  27.834  27.537  1.00 97.67 462 A 1 
ATOM 3499 O O   . GLN A 1 462 ? -2.362  28.012  27.313  1.00 96.70 462 A 1 
ATOM 3500 C CB  . GLN A 1 462 ? -4.067  26.902  29.851  1.00 94.00 462 A 1 
ATOM 3501 C CG  . GLN A 1 462 ? -2.674  26.247  29.903  1.00 81.93 462 A 1 
ATOM 3502 C CD  . GLN A 1 462 ? -2.535  25.208  31.009  1.00 80.78 462 A 1 
ATOM 3503 O OE1 . GLN A 1 462 ? -3.184  25.274  32.036  1.00 72.59 462 A 1 
ATOM 3504 N NE2 . GLN A 1 462 ? -1.640  24.253  30.886  1.00 68.46 462 A 1 
ATOM 3505 N N   . TYR A 1 463 ? -4.405  27.388  26.609  1.00 97.92 463 A 1 
ATOM 3506 C CA  . TYR A 1 463 ? -3.973  26.811  25.336  1.00 98.12 463 A 1 
ATOM 3507 C C   . TYR A 1 463 ? -4.072  27.794  24.166  1.00 98.00 463 A 1 
ATOM 3508 O O   . TYR A 1 463 ? -4.969  28.629  24.113  1.00 97.52 463 A 1 
ATOM 3509 C CB  . TYR A 1 463 ? -4.754  25.521  25.072  1.00 98.25 463 A 1 
ATOM 3510 C CG  . TYR A 1 463 ? -4.618  24.521  26.203  1.00 98.45 463 A 1 
ATOM 3511 C CD1 . TYR A 1 463 ? -3.393  23.860  26.415  1.00 98.06 463 A 1 
ATOM 3512 C CD2 . TYR A 1 463 ? -5.700  24.287  27.073  1.00 98.13 463 A 1 
ATOM 3513 C CE1 . TYR A 1 463 ? -3.247  22.972  27.495  1.00 97.98 463 A 1 
ATOM 3514 C CE2 . TYR A 1 463 ? -5.562  23.399  28.153  1.00 98.02 463 A 1 
ATOM 3515 C CZ  . TYR A 1 463 ? -4.333  22.742  28.367  1.00 98.25 463 A 1 
ATOM 3516 O OH  . TYR A 1 463 ? -4.200  21.896  29.423  1.00 97.93 463 A 1 
ATOM 3517 N N   . ASP A 1 464 ? -3.137  27.687  23.242  1.00 98.15 464 A 1 
ATOM 3518 C CA  . ASP A 1 464 ? -3.143  28.405  21.964  1.00 98.07 464 A 1 
ATOM 3519 C C   . ASP A 1 464 ? -3.817  27.557  20.868  1.00 98.22 464 A 1 
ATOM 3520 O O   . ASP A 1 464 ? -4.581  28.086  20.055  1.00 97.97 464 A 1 
ATOM 3521 C CB  . ASP A 1 464 ? -1.700  28.758  21.580  1.00 97.91 464 A 1 
ATOM 3522 C CG  . ASP A 1 464 ? -0.990  29.570  22.669  1.00 97.35 464 A 1 
ATOM 3523 O OD1 . ASP A 1 464 ? -1.393  30.723  22.929  1.00 95.25 464 A 1 
ATOM 3524 O OD2 . ASP A 1 464 ? -0.054  29.035  23.305  1.00 95.36 464 A 1 
ATOM 3525 N N   . LEU A 1 465 ? -3.578  26.245  20.878  1.00 98.33 465 A 1 
ATOM 3526 C CA  . LEU A 1 465 ? -4.225  25.261  20.005  1.00 98.58 465 A 1 
ATOM 3527 C C   . LEU A 1 465 ? -4.922  24.185  20.843  1.00 98.66 465 A 1 
ATOM 3528 O O   . LEU A 1 465 ? -4.340  23.658  21.786  1.00 98.56 465 A 1 
ATOM 3529 C CB  . LEU A 1 465 ? -3.167  24.652  19.060  1.00 98.59 465 A 1 
ATOM 3530 C CG  . LEU A 1 465 ? -3.686  23.515  18.153  1.00 98.47 465 A 1 
ATOM 3531 C CD1 . LEU A 1 465 ? -4.759  23.988  17.176  1.00 98.01 465 A 1 
ATOM 3532 C CD2 . LEU A 1 465 ? -2.534  22.924  17.343  1.00 97.99 465 A 1 
ATOM 3533 N N   . ILE A 1 466 ? -6.140  23.810  20.455  1.00 98.63 466 A 1 
ATOM 3534 C CA  . ILE A 1 466 ? -6.830  22.633  20.986  1.00 98.72 466 A 1 
ATOM 3535 C C   . ILE A 1 466 ? -7.190  21.720  19.814  1.00 98.74 466 A 1 
ATOM 3536 O O   . ILE A 1 466 ? -7.781  22.179  18.842  1.00 98.65 466 A 1 
ATOM 3537 C CB  . ILE A 1 466 ? -8.062  23.034  21.823  1.00 98.69 466 A 1 
ATOM 3538 C CG1 . ILE A 1 466 ? -7.651  23.941  23.012  1.00 98.43 466 A 1 
ATOM 3539 C CG2 . ILE A 1 466 ? -8.785  21.770  22.312  1.00 98.48 466 A 1 
ATOM 3540 C CD1 . ILE A 1 466 ? -8.820  24.440  23.875  1.00 97.98 466 A 1 
ATOM 3541 N N   . VAL A 1 467 ? -6.854  20.439  19.907  1.00 98.50 467 A 1 
ATOM 3542 C CA  . VAL A 1 467 ? -7.301  19.392  18.985  1.00 98.55 467 A 1 
ATOM 3543 C C   . VAL A 1 467 ? -8.187  18.432  19.763  1.00 98.53 467 A 1 
ATOM 3544 O O   . VAL A 1 467 ? -7.735  17.819  20.733  1.00 98.36 467 A 1 
ATOM 3545 C CB  . VAL A 1 467 ? -6.127  18.655  18.316  1.00 98.47 467 A 1 
ATOM 3546 C CG1 . VAL A 1 467 ? -6.631  17.657  17.268  1.00 97.97 467 A 1 
ATOM 3547 C CG2 . VAL A 1 467 ? -5.165  19.631  17.625  1.00 97.81 467 A 1 
ATOM 3548 N N   . VAL A 1 468 ? -9.452  18.322  19.355  1.00 98.04 468 A 1 
ATOM 3549 C CA  . VAL A 1 468 ? -10.437 17.421  19.962  1.00 98.13 468 A 1 
ATOM 3550 C C   . VAL A 1 468 ? -11.001 16.475  18.915  1.00 98.15 468 A 1 
ATOM 3551 O O   . VAL A 1 468 ? -11.282 16.895  17.794  1.00 98.25 468 A 1 
ATOM 3552 C CB  . VAL A 1 468 ? -11.540 18.197  20.707  1.00 97.99 468 A 1 
ATOM 3553 C CG1 . VAL A 1 468 ? -12.306 19.197  19.833  1.00 96.47 468 A 1 
ATOM 3554 C CG2 . VAL A 1 468 ? -12.563 17.254  21.361  1.00 94.99 468 A 1 
ATOM 3555 N N   . ASN A 1 469 ? -11.199 15.219  19.288  1.00 97.44 469 A 1 
ATOM 3556 C CA  . ASN A 1 469 ? -11.944 14.243  18.502  1.00 97.45 469 A 1 
ATOM 3557 C C   . ASN A 1 469 ? -13.186 13.789  19.287  1.00 97.12 469 A 1 
ATOM 3558 O O   . ASN A 1 469 ? -13.106 13.522  20.485  1.00 96.27 469 A 1 
ATOM 3559 C CB  . ASN A 1 469 ? -11.011 13.092  18.092  1.00 97.23 469 A 1 
ATOM 3560 C CG  . ASN A 1 469 ? -11.714 12.013  17.283  1.00 95.45 469 A 1 
ATOM 3561 O OD1 . ASN A 1 469 ? -12.654 11.398  17.758  1.00 87.64 469 A 1 
ATOM 3562 N ND2 . ASN A 1 469 ? -11.288 11.741  16.079  1.00 89.60 469 A 1 
ATOM 3563 N N   . TYR A 1 470 ? -14.326 13.699  18.578  1.00 98.14 470 A 1 
ATOM 3564 C CA  . TYR A 1 470 ? -15.556 13.057  19.030  1.00 98.09 470 A 1 
ATOM 3565 C C   . TYR A 1 470 ? -15.766 11.768  18.237  1.00 97.95 470 A 1 
ATOM 3566 O O   . TYR A 1 470 ? -15.991 11.820  17.028  1.00 97.06 470 A 1 
ATOM 3567 C CB  . TYR A 1 470 ? -16.739 14.006  18.856  1.00 98.07 470 A 1 
ATOM 3568 C CG  . TYR A 1 470 ? -16.773 15.146  19.851  1.00 98.40 470 A 1 
ATOM 3569 C CD1 . TYR A 1 470 ? -17.272 14.917  21.147  1.00 97.65 470 A 1 
ATOM 3570 C CD2 . TYR A 1 470 ? -16.322 16.430  19.487  1.00 97.64 470 A 1 
ATOM 3571 C CE1 . TYR A 1 470 ? -17.336 15.969  22.077  1.00 97.46 470 A 1 
ATOM 3572 C CE2 . TYR A 1 470 ? -16.384 17.485  20.416  1.00 97.42 470 A 1 
ATOM 3573 C CZ  . TYR A 1 470 ? -16.895 17.256  21.712  1.00 98.23 470 A 1 
ATOM 3574 O OH  . TYR A 1 470 ? -16.966 18.274  22.609  1.00 97.89 470 A 1 
ATOM 3575 N N   . ALA A 1 471 ? -15.729 10.640  18.917  1.00 97.09 471 A 1 
ATOM 3576 C CA  . ALA A 1 471 ? -15.714 9.305   18.320  1.00 96.76 471 A 1 
ATOM 3577 C C   . ALA A 1 471 ? -17.065 8.841   17.750  1.00 96.96 471 A 1 
ATOM 3578 O O   . ALA A 1 471 ? -17.125 7.872   16.999  1.00 96.53 471 A 1 
ATOM 3579 C CB  . ALA A 1 471 ? -15.222 8.350   19.413  1.00 96.57 471 A 1 
ATOM 3580 N N   . ASN A 1 472 ? -18.155 9.495   18.133  1.00 97.59 472 A 1 
ATOM 3581 C CA  . ASN A 1 472 ? -19.517 8.962   18.042  1.00 97.85 472 A 1 
ATOM 3582 C C   . ASN A 1 472 ? -19.951 8.568   16.624  1.00 97.98 472 A 1 
ATOM 3583 O O   . ASN A 1 472 ? -20.529 7.499   16.451  1.00 97.49 472 A 1 
ATOM 3584 C CB  . ASN A 1 472 ? -20.495 9.994   18.611  1.00 97.67 472 A 1 
ATOM 3585 C CG  . ASN A 1 472 ? -20.200 10.371  20.046  1.00 97.51 472 A 1 
ATOM 3586 O OD1 . ASN A 1 472 ? -19.213 11.043  20.338  1.00 92.52 472 A 1 
ATOM 3587 N ND2 . ASN A 1 472 ? -21.030 9.962   20.970  1.00 93.85 472 A 1 
ATOM 3588 N N   . GLY A 1 473 ? -19.722 9.421   15.625  1.00 97.98 473 A 1 
ATOM 3589 C CA  . GLY A 1 473 ? -20.181 9.158   14.254  1.00 98.03 473 A 1 
ATOM 3590 C C   . GLY A 1 473 ? -19.571 7.878   13.684  1.00 98.17 473 A 1 
ATOM 3591 O O   . GLY A 1 473 ? -20.285 7.062   13.106  1.00 97.57 473 A 1 
ATOM 3592 N N   . ASP A 1 474 ? -18.284 7.669   13.913  1.00 97.08 474 A 1 
ATOM 3593 C CA  . ASP A 1 474 ? -17.566 6.484   13.451  1.00 97.26 474 A 1 
ATOM 3594 C C   . ASP A 1 474 ? -17.900 5.229   14.274  1.00 97.18 474 A 1 
ATOM 3595 O O   . ASP A 1 474 ? -18.375 4.228   13.741  1.00 95.98 474 A 1 
ATOM 3596 C CB  . ASP A 1 474 ? -16.067 6.779   13.480  1.00 97.40 474 A 1 
ATOM 3597 C CG  . ASP A 1 474 ? -15.278 5.612   12.905  1.00 96.61 474 A 1 
ATOM 3598 O OD1 . ASP A 1 474 ? -15.623 5.193   11.784  1.00 92.05 474 A 1 
ATOM 3599 O OD2 . ASP A 1 474 ? -14.355 5.141   13.602  1.00 93.14 474 A 1 
ATOM 3600 N N   . MET A 1 475 ? -17.717 5.288   15.585  1.00 97.02 475 A 1 
ATOM 3601 C CA  . MET A 1 475 ? -17.826 4.104   16.445  1.00 96.90 475 A 1 
ATOM 3602 C C   . MET A 1 475 ? -19.252 3.557   16.512  1.00 96.81 475 A 1 
ATOM 3603 O O   . MET A 1 475 ? -19.440 2.343   16.599  1.00 96.02 475 A 1 
ATOM 3604 C CB  . MET A 1 475 ? -17.317 4.424   17.852  1.00 97.11 475 A 1 
ATOM 3605 C CG  . MET A 1 475 ? -15.827 4.815   17.884  1.00 96.55 475 A 1 
ATOM 3606 S SD  . MET A 1 475 ? -14.657 3.657   17.111  1.00 96.32 475 A 1 
ATOM 3607 C CE  . MET A 1 475 ? -15.019 2.131   18.008  1.00 92.98 475 A 1 
ATOM 3608 N N   . VAL A 1 476 ? -20.263 4.434   16.456  1.00 97.45 476 A 1 
ATOM 3609 C CA  . VAL A 1 476 ? -21.664 4.007   16.372  1.00 97.50 476 A 1 
ATOM 3610 C C   . VAL A 1 476 ? -22.027 3.653   14.928  1.00 96.88 476 A 1 
ATOM 3611 O O   . VAL A 1 476 ? -22.746 2.680   14.710  1.00 96.75 476 A 1 
ATOM 3612 C CB  . VAL A 1 476 ? -22.623 5.051   16.965  1.00 97.91 476 A 1 
ATOM 3613 C CG1 . VAL A 1 476 ? -24.050 4.507   17.024  1.00 96.56 476 A 1 
ATOM 3614 C CG2 . VAL A 1 476 ? -22.221 5.437   18.399  1.00 95.99 476 A 1 
ATOM 3615 N N   . GLY A 1 477 ? -21.490 4.358   13.932  1.00 96.63 477 A 1 
ATOM 3616 C CA  . GLY A 1 477 ? -21.652 4.019   12.519  1.00 95.64 477 A 1 
ATOM 3617 C C   . GLY A 1 477 ? -21.242 2.576   12.198  1.00 95.26 477 A 1 
ATOM 3618 O O   . GLY A 1 477 ? -21.973 1.851   11.519  1.00 94.50 477 A 1 
ATOM 3619 N N   . HIS A 1 478 ? -20.138 2.106   12.781  1.00 95.87 478 A 1 
ATOM 3620 C CA  . HIS A 1 478 ? -19.664 0.723   12.643  1.00 95.30 478 A 1 
ATOM 3621 C C   . HIS A 1 478 ? -20.657 -0.356  13.108  1.00 94.55 478 A 1 
ATOM 3622 O O   . HIS A 1 478 ? -20.519 -1.516  12.712  1.00 91.59 478 A 1 
ATOM 3623 C CB  . HIS A 1 478 ? -18.353 0.564   13.417  1.00 95.44 478 A 1 
ATOM 3624 C CG  . HIS A 1 478 ? -17.151 1.053   12.653  1.00 95.76 478 A 1 
ATOM 3625 N ND1 . HIS A 1 478 ? -16.887 0.789   11.330  1.00 90.47 478 A 1 
ATOM 3626 C CD2 . HIS A 1 478 ? -16.078 1.729   13.160  1.00 90.94 478 A 1 
ATOM 3627 C CE1 . HIS A 1 478 ? -15.677 1.303   11.049  1.00 91.94 478 A 1 
ATOM 3628 N NE2 . HIS A 1 478 ? -15.144 1.869   12.132  1.00 92.43 478 A 1 
ATOM 3629 N N   . THR A 1 479 ? -21.634 -0.000  13.925  1.00 95.03 479 A 1 
ATOM 3630 C CA  . THR A 1 479 ? -22.660 -0.957  14.375  1.00 94.40 479 A 1 
ATOM 3631 C C   . THR A 1 479 ? -23.710 -1.246  13.296  1.00 93.75 479 A 1 
ATOM 3632 O O   . THR A 1 479 ? -24.373 -2.279  13.345  1.00 92.46 479 A 1 
ATOM 3633 C CB  . THR A 1 479 ? -23.361 -0.479  15.653  1.00 95.82 479 A 1 
ATOM 3634 O OG1 . THR A 1 479 ? -24.220 0.605   15.386  1.00 95.44 479 A 1 
ATOM 3635 C CG2 . THR A 1 479 ? -22.373 -0.062  16.749  1.00 94.91 479 A 1 
ATOM 3636 N N   . GLY A 1 480 ? -23.878 -0.337  12.326  1.00 94.69 480 A 1 
ATOM 3637 C CA  . GLY A 1 480 ? -24.943 -0.402  11.330  1.00 93.72 480 A 1 
ATOM 3638 C C   . GLY A 1 480 ? -26.345 -0.123  11.886  1.00 94.62 480 A 1 
ATOM 3639 O O   . GLY A 1 480 ? -27.322 -0.276  11.150  1.00 93.56 480 A 1 
ATOM 3640 N N   . ASP A 1 481 ? -26.460 0.282   13.157  1.00 96.74 481 A 1 
ATOM 3641 C CA  . ASP A 1 481 ? -27.728 0.679   13.772  1.00 97.35 481 A 1 
ATOM 3642 C C   . ASP A 1 481 ? -28.025 2.155   13.466  1.00 97.54 481 A 1 
ATOM 3643 O O   . ASP A 1 481 ? -27.355 3.075   13.944  1.00 97.49 481 A 1 
ATOM 3644 C CB  . ASP A 1 481 ? -27.731 0.376   15.278  1.00 97.43 481 A 1 
ATOM 3645 C CG  . ASP A 1 481 ? -29.129 0.581   15.876  1.00 97.20 481 A 1 
ATOM 3646 O OD1 . ASP A 1 481 ? -29.648 1.719   15.789  1.00 93.44 481 A 1 
ATOM 3647 O OD2 . ASP A 1 481 ? -29.707 -0.410  16.367  1.00 93.32 481 A 1 
ATOM 3648 N N   . PHE A 1 482 ? -29.038 2.377   12.639  1.00 97.81 482 A 1 
ATOM 3649 C CA  . PHE A 1 482 ? -29.414 3.710   12.172  1.00 97.84 482 A 1 
ATOM 3650 C C   . PHE A 1 482 ? -29.910 4.624   13.301  1.00 98.15 482 A 1 
ATOM 3651 O O   . PHE A 1 482 ? -29.495 5.781   13.379  1.00 98.16 482 A 1 
ATOM 3652 C CB  . PHE A 1 482 ? -30.482 3.562   11.080  1.00 97.40 482 A 1 
ATOM 3653 C CG  . PHE A 1 482 ? -30.982 4.891   10.551  1.00 97.29 482 A 1 
ATOM 3654 C CD1 . PHE A 1 482 ? -32.160 5.463   11.069  1.00 95.59 482 A 1 
ATOM 3655 C CD2 . PHE A 1 482 ? -30.239 5.580   9.580   1.00 95.94 482 A 1 
ATOM 3656 C CE1 . PHE A 1 482 ? -32.591 6.720   10.616  1.00 95.07 482 A 1 
ATOM 3657 C CE2 . PHE A 1 482 ? -30.670 6.838   9.127   1.00 94.75 482 A 1 
ATOM 3658 C CZ  . PHE A 1 482 ? -31.846 7.411   9.647   1.00 95.53 482 A 1 
ATOM 3659 N N   . ASP A 1 483 ? -30.775 4.129   14.181  1.00 98.11 483 A 1 
ATOM 3660 C CA  . ASP A 1 483 ? -31.374 4.938   15.252  1.00 98.26 483 A 1 
ATOM 3661 C C   . ASP A 1 483 ? -30.327 5.315   16.311  1.00 98.50 483 A 1 
ATOM 3662 O O   . ASP A 1 483 ? -30.314 6.444   16.821  1.00 98.38 483 A 1 
ATOM 3663 C CB  . ASP A 1 483 ? -32.552 4.173   15.891  1.00 98.03 483 A 1 
ATOM 3664 C CG  . ASP A 1 483 ? -33.802 4.061   15.000  1.00 97.13 483 A 1 
ATOM 3665 O OD1 . ASP A 1 483 ? -34.018 4.952   14.145  1.00 94.64 483 A 1 
ATOM 3666 O OD2 . ASP A 1 483 ? -34.592 3.112   15.222  1.00 94.20 483 A 1 
ATOM 3667 N N   . ALA A 1 484 ? -29.389 4.406   16.587  1.00 98.17 484 A 1 
ATOM 3668 C CA  . ALA A 1 484 ? -28.227 4.685   17.421  1.00 98.42 484 A 1 
ATOM 3669 C C   . ALA A 1 484 ? -27.313 5.747   16.778  1.00 98.56 484 A 1 
ATOM 3670 O O   . ALA A 1 484 ? -26.926 6.707   17.448  1.00 98.58 484 A 1 
ATOM 3671 C CB  . ALA A 1 484 ? -27.486 3.374   17.688  1.00 98.46 484 A 1 
ATOM 3672 N N   . ALA A 1 485 ? -27.031 5.653   15.479  1.00 98.38 485 A 1 
ATOM 3673 C CA  . ALA A 1 485 ? -26.220 6.650   14.775  1.00 98.39 485 A 1 
ATOM 3674 C C   . ALA A 1 485 ? -26.881 8.041   14.760  1.00 98.39 485 A 1 
ATOM 3675 O O   . ALA A 1 485 ? -26.204 9.053   14.950  1.00 98.37 485 A 1 
ATOM 3676 C CB  . ALA A 1 485 ? -25.930 6.138   13.362  1.00 98.38 485 A 1 
ATOM 3677 N N   . VAL A 1 486 ? -28.208 8.112   14.616  1.00 98.66 486 A 1 
ATOM 3678 C CA  . VAL A 1 486 ? -28.974 9.362   14.767  1.00 98.63 486 A 1 
ATOM 3679 C C   . VAL A 1 486 ? -28.785 9.941   16.169  1.00 98.69 486 A 1 
ATOM 3680 O O   . VAL A 1 486 ? -28.435 11.114  16.305  1.00 98.63 486 A 1 
ATOM 3681 C CB  . VAL A 1 486 ? -30.468 9.141   14.440  1.00 98.42 486 A 1 
ATOM 3682 C CG1 . VAL A 1 486 ? -31.353 10.326  14.856  1.00 97.62 486 A 1 
ATOM 3683 C CG2 . VAL A 1 486 ? -30.662 8.948   12.928  1.00 97.58 486 A 1 
ATOM 3684 N N   . THR A 1 487 ? -28.939 9.128   17.216  1.00 98.60 487 A 1 
ATOM 3685 C CA  . THR A 1 487 ? -28.752 9.557   18.614  1.00 98.67 487 A 1 
ATOM 3686 C C   . THR A 1 487 ? -27.321 10.054  18.872  1.00 98.71 487 A 1 
ATOM 3687 O O   . THR A 1 487 ? -27.115 11.078  19.534  1.00 98.61 487 A 1 
ATOM 3688 C CB  . THR A 1 487 ? -29.087 8.406   19.577  1.00 98.65 487 A 1 
ATOM 3689 O OG1 . THR A 1 487 ? -30.405 7.958   19.346  1.00 97.58 487 A 1 
ATOM 3690 C CG2 . THR A 1 487 ? -29.007 8.827   21.045  1.00 97.33 487 A 1 
ATOM 3691 N N   . ALA A 1 488 ? -26.326 9.373   18.309  1.00 98.66 488 A 1 
ATOM 3692 C CA  . ALA A 1 488 ? -24.917 9.738   18.397  1.00 98.62 488 A 1 
ATOM 3693 C C   . ALA A 1 488 ? -24.650 11.148  17.852  1.00 98.63 488 A 1 
ATOM 3694 O O   . ALA A 1 488 ? -24.054 11.983  18.537  1.00 98.50 488 A 1 
ATOM 3695 C CB  . ALA A 1 488 ? -24.109 8.683   17.633  1.00 98.49 488 A 1 
ATOM 3696 N N   . VAL A 1 489 ? -25.127 11.456  16.648  1.00 98.53 489 A 1 
ATOM 3697 C CA  . VAL A 1 489 ? -24.905 12.774  16.031  1.00 98.35 489 A 1 
ATOM 3698 C C   . VAL A 1 489 ? -25.786 13.880  16.633  1.00 98.55 489 A 1 
ATOM 3699 O O   . VAL A 1 489 ? -25.348 15.027  16.708  1.00 98.19 489 A 1 
ATOM 3700 C CB  . VAL A 1 489 ? -25.002 12.727  14.492  1.00 96.78 489 A 1 
ATOM 3701 C CG1 . VAL A 1 489 ? -23.928 11.811  13.897  1.00 91.03 489 A 1 
ATOM 3702 C CG2 . VAL A 1 489 ? -26.361 12.264  13.991  1.00 89.53 489 A 1 
ATOM 3703 N N   . GLU A 1 490 ? -26.979 13.564  17.156  1.00 98.59 490 A 1 
ATOM 3704 C CA  . GLU A 1 490 ? -27.782 14.512  17.949  1.00 98.62 490 A 1 
ATOM 3705 C C   . GLU A 1 490 ? -27.079 14.904  19.257  1.00 98.69 490 A 1 
ATOM 3706 O O   . GLU A 1 490 ? -27.108 16.074  19.660  1.00 98.52 490 A 1 
ATOM 3707 C CB  . GLU A 1 490 ? -29.170 13.921  18.264  1.00 98.49 490 A 1 
ATOM 3708 C CG  . GLU A 1 490 ? -30.072 13.898  17.021  1.00 97.94 490 A 1 
ATOM 3709 C CD  . GLU A 1 490 ? -31.519 13.465  17.293  1.00 98.12 490 A 1 
ATOM 3710 O OE1 . GLU A 1 490 ? -32.359 13.728  16.386  1.00 95.04 490 A 1 
ATOM 3711 O OE2 . GLU A 1 490 ? -31.830 12.979  18.398  1.00 96.03 490 A 1 
ATOM 3712 N N   . THR A 1 491 ? -26.383 13.965  19.888  1.00 98.61 491 A 1 
ATOM 3713 C CA  . THR A 1 491 ? -25.538 14.244  21.057  1.00 98.68 491 A 1 
ATOM 3714 C C   . THR A 1 491 ? -24.413 15.216  20.699  1.00 98.73 491 A 1 
ATOM 3715 O O   . THR A 1 491 ? -24.161 16.172  21.445  1.00 98.64 491 A 1 
ATOM 3716 C CB  . THR A 1 491 ? -24.966 12.943  21.635  1.00 98.61 491 A 1 
ATOM 3717 O OG1 . THR A 1 491 ? -26.033 12.119  22.039  1.00 97.20 491 A 1 
ATOM 3718 C CG2 . THR A 1 491 ? -24.090 13.184  22.866  1.00 97.36 491 A 1 
ATOM 3719 N N   . LEU A 1 492 ? -23.779 15.042  19.535  1.00 98.67 492 A 1 
ATOM 3720 C CA  . LEU A 1 492 ? -22.745 15.960  19.054  1.00 98.63 492 A 1 
ATOM 3721 C C   . LEU A 1 492 ? -23.278 17.380  18.843  1.00 98.74 492 A 1 
ATOM 3722 O O   . LEU A 1 492 ? -22.577 18.330  19.182  1.00 98.58 492 A 1 
ATOM 3723 C CB  . LEU A 1 492 ? -22.095 15.436  17.761  1.00 98.20 492 A 1 
ATOM 3724 C CG  . LEU A 1 492 ? -21.359 14.089  17.898  1.00 96.76 492 A 1 
ATOM 3725 C CD1 . LEU A 1 492 ? -20.675 13.758  16.571  1.00 94.99 492 A 1 
ATOM 3726 C CD2 . LEU A 1 492 ? -20.308 14.115  19.012  1.00 95.36 492 A 1 
ATOM 3727 N N   . ASP A 1 493 ? -24.517 17.566  18.362  1.00 98.68 493 A 1 
ATOM 3728 C CA  . ASP A 1 493 ? -25.127 18.894  18.190  1.00 98.72 493 A 1 
ATOM 3729 C C   . ASP A 1 493 ? -25.167 19.684  19.509  1.00 98.76 493 A 1 
ATOM 3730 O O   . ASP A 1 493 ? -24.754 20.853  19.567  1.00 98.63 493 A 1 
ATOM 3731 C CB  . ASP A 1 493 ? -26.544 18.750  17.610  1.00 98.62 493 A 1 
ATOM 3732 C CG  . ASP A 1 493 ? -27.109 20.088  17.125  1.00 98.57 493 A 1 
ATOM 3733 O OD1 . ASP A 1 493 ? -26.609 20.603  16.099  1.00 97.31 493 A 1 
ATOM 3734 O OD2 . ASP A 1 493 ? -28.067 20.619  17.725  1.00 97.58 493 A 1 
ATOM 3735 N N   . ALA A 1 494 ? -25.587 19.028  20.594  1.00 98.64 494 A 1 
ATOM 3736 C CA  . ALA A 1 494 ? -25.616 19.623  21.928  1.00 98.62 494 A 1 
ATOM 3737 C C   . ALA A 1 494 ? -24.206 19.912  22.474  1.00 98.72 494 A 1 
ATOM 3738 O O   . ALA A 1 494 ? -23.978 20.958  23.094  1.00 98.53 494 A 1 
ATOM 3739 C CB  . ALA A 1 494 ? -26.405 18.690  22.855  1.00 98.44 494 A 1 
ATOM 3740 N N   . CYS A 1 495 ? -23.248 19.025  22.231  1.00 98.57 495 A 1 
ATOM 3741 C CA  . CYS A 1 495 ? -21.845 19.218  22.597  1.00 98.65 495 A 1 
ATOM 3742 C C   . CYS A 1 495 ? -21.229 20.420  21.863  1.00 98.71 495 A 1 
ATOM 3743 O O   . CYS A 1 495 ? -20.652 21.307  22.504  1.00 98.69 495 A 1 
ATOM 3744 C CB  . CYS A 1 495 ? -21.074 17.923  22.316  1.00 98.65 495 A 1 
ATOM 3745 S SG  . CYS A 1 495 ? -21.599 16.636  23.489  1.00 98.47 495 A 1 
ATOM 3746 N N   . LEU A 1 496 ? -21.419 20.507  20.550  1.00 98.77 496 A 1 
ATOM 3747 C CA  . LEU A 1 496 ? -20.945 21.617  19.720  1.00 98.76 496 A 1 
ATOM 3748 C C   . LEU A 1 496 ? -21.489 22.962  20.204  1.00 98.80 496 A 1 
ATOM 3749 O O   . LEU A 1 496 ? -20.727 23.920  20.324  1.00 98.73 496 A 1 
ATOM 3750 C CB  . LEU A 1 496 ? -21.358 21.383  18.258  1.00 98.63 496 A 1 
ATOM 3751 C CG  . LEU A 1 496 ? -20.579 20.284  17.518  1.00 97.92 496 A 1 
ATOM 3752 C CD1 . LEU A 1 496 ? -21.200 20.095  16.130  1.00 96.64 496 A 1 
ATOM 3753 C CD2 . LEU A 1 496 ? -19.109 20.660  17.344  1.00 96.61 496 A 1 
ATOM 3754 N N   . ALA A 1 497 ? -22.779 23.034  20.556  1.00 98.77 497 A 1 
ATOM 3755 C CA  . ALA A 1 497 ? -23.387 24.257  21.078  1.00 98.75 497 A 1 
ATOM 3756 C C   . ALA A 1 497 ? -22.657 24.784  22.324  1.00 98.75 497 A 1 
ATOM 3757 O O   . ALA A 1 497 ? -22.381 25.983  22.437  1.00 98.58 497 A 1 
ATOM 3758 C CB  . ALA A 1 497 ? -24.868 23.983  21.367  1.00 98.66 497 A 1 
ATOM 3759 N N   . ARG A 1 498 ? -22.286 23.888  23.242  1.00 98.80 498 A 1 
ATOM 3760 C CA  . ARG A 1 498 ? -21.566 24.238  24.471  1.00 98.82 498 A 1 
ATOM 3761 C C   . ARG A 1 498 ? -20.132 24.692  24.193  1.00 98.85 498 A 1 
ATOM 3762 O O   . ARG A 1 498 ? -19.702 25.707  24.745  1.00 98.74 498 A 1 
ATOM 3763 C CB  . ARG A 1 498 ? -21.568 23.043  25.431  1.00 98.74 498 A 1 
ATOM 3764 C CG  . ARG A 1 498 ? -22.982 22.665  25.920  1.00 97.87 498 A 1 
ATOM 3765 C CD  . ARG A 1 498 ? -22.935 21.360  26.728  1.00 97.25 498 A 1 
ATOM 3766 N NE  . ARG A 1 498 ? -22.111 21.532  27.923  1.00 94.62 498 A 1 
ATOM 3767 C CZ  . ARG A 1 498 ? -21.504 20.617  28.653  1.00 94.97 498 A 1 
ATOM 3768 N NH1 . ARG A 1 498 ? -21.605 19.336  28.466  1.00 87.68 498 A 1 
ATOM 3769 N NH2 . ARG A 1 498 ? -20.751 21.007  29.627  1.00 88.51 498 A 1 
ATOM 3770 N N   . VAL A 1 499 ? -19.412 23.966  23.343  1.00 98.80 499 A 1 
ATOM 3771 C CA  . VAL A 1 499 ? -18.006 24.267  23.015  1.00 98.81 499 A 1 
ATOM 3772 C C   . VAL A 1 499 ? -17.887 25.588  22.259  1.00 98.79 499 A 1 
ATOM 3773 O O   . VAL A 1 499 ? -17.067 26.431  22.629  1.00 98.67 499 A 1 
ATOM 3774 C CB  . VAL A 1 499 ? -17.362 23.122  22.215  1.00 98.76 499 A 1 
ATOM 3775 C CG1 . VAL A 1 499 ? -15.916 23.455  21.818  1.00 98.24 499 A 1 
ATOM 3776 C CG2 . VAL A 1 499 ? -17.325 21.839  23.050  1.00 98.19 499 A 1 
ATOM 3777 N N   . ILE A 1 500 ? -18.725 25.819  21.253  1.00 98.80 500 A 1 
ATOM 3778 C CA  . ILE A 1 500 ? -18.705 27.072  20.491  1.00 98.78 500 A 1 
ATOM 3779 C C   . ILE A 1 500 ? -19.061 28.262  21.387  1.00 98.67 500 A 1 
ATOM 3780 O O   . ILE A 1 500 ? -18.378 29.280  21.328  1.00 98.51 500 A 1 
ATOM 3781 C CB  . ILE A 1 500 ? -19.601 26.973  19.241  1.00 98.75 500 A 1 
ATOM 3782 C CG1 . ILE A 1 500 ? -19.082 25.921  18.233  1.00 98.37 500 A 1 
ATOM 3783 C CG2 . ILE A 1 500 ? -19.751 28.338  18.544  1.00 98.52 500 A 1 
ATOM 3784 C CD1 . ILE A 1 500 ? -17.647 26.119  17.727  1.00 96.96 500 A 1 
ATOM 3785 N N   . ALA A 1 501 ? -20.037 28.126  22.289  1.00 98.68 501 A 1 
ATOM 3786 C CA  . ALA A 1 501 ? -20.338 29.179  23.259  1.00 98.61 501 A 1 
ATOM 3787 C C   . ALA A 1 501 ? -19.151 29.485  24.192  1.00 98.52 501 A 1 
ATOM 3788 O O   . ALA A 1 501 ? -18.931 30.645  24.552  1.00 98.16 501 A 1 
ATOM 3789 C CB  . ALA A 1 501 ? -21.581 28.768  24.053  1.00 98.55 501 A 1 
ATOM 3790 N N   . ALA A 1 502 ? -18.369 28.476  24.597  1.00 98.52 502 A 1 
ATOM 3791 C CA  . ALA A 1 502 ? -17.154 28.677  25.386  1.00 98.52 502 A 1 
ATOM 3792 C C   . ALA A 1 502 ? -16.059 29.398  24.583  1.00 98.43 502 A 1 
ATOM 3793 O O   . ALA A 1 502 ? -15.473 30.365  25.075  1.00 98.23 502 A 1 
ATOM 3794 C CB  . ALA A 1 502 ? -16.675 27.328  25.930  1.00 98.59 502 A 1 
ATOM 3795 N N   . LEU A 1 503 ? -15.836 29.000  23.328  1.00 98.41 503 A 1 
ATOM 3796 C CA  . LEU A 1 503 ? -14.879 29.652  22.429  1.00 98.26 503 A 1 
ATOM 3797 C C   . LEU A 1 503 ? -15.252 31.114  22.159  1.00 98.00 503 A 1 
ATOM 3798 O O   . LEU A 1 503 ? -14.387 31.983  22.258  1.00 97.67 503 A 1 
ATOM 3799 C CB  . LEU A 1 503 ? -14.792 28.872  21.109  1.00 98.29 503 A 1 
ATOM 3800 C CG  . LEU A 1 503 ? -14.052 27.530  21.222  1.00 98.03 503 A 1 
ATOM 3801 C CD1 . LEU A 1 503 ? -14.244 26.736  19.934  1.00 97.23 503 A 1 
ATOM 3802 C CD2 . LEU A 1 503 ? -12.546 27.728  21.438  1.00 97.35 503 A 1 
ATOM 3803 N N   . GLU A 1 504 ? -16.527 31.406  21.901  1.00 97.89 504 A 1 
ATOM 3804 C CA  . GLU A 1 504 ? -17.015 32.773  21.695  1.00 97.44 504 A 1 
ATOM 3805 C C   . GLU A 1 504 ? -16.758 33.656  22.933  1.00 97.25 504 A 1 
ATOM 3806 O O   . GLU A 1 504 ? -16.297 34.791  22.790  1.00 96.61 504 A 1 
ATOM 3807 C CB  . GLU A 1 504 ? -18.515 32.752  21.331  1.00 97.31 504 A 1 
ATOM 3808 C CG  . GLU A 1 504 ? -18.800 32.283  19.884  1.00 95.54 504 A 1 
ATOM 3809 C CD  . GLU A 1 504 ? -20.305 32.173  19.533  1.00 94.90 504 A 1 
ATOM 3810 O OE1 . GLU A 1 504 ? -20.632 31.957  18.331  1.00 89.78 504 A 1 
ATOM 3811 O OE2 . GLU A 1 504 ? -21.156 32.302  20.449  1.00 90.83 504 A 1 
ATOM 3812 N N   . ARG A 1 505 ? -16.967 33.145  24.158  1.00 97.75 505 A 1 
ATOM 3813 C CA  . ARG A 1 505 ? -16.633 33.866  25.408  1.00 97.41 505 A 1 
ATOM 3814 C C   . ARG A 1 505 ? -15.135 34.116  25.560  1.00 97.24 505 A 1 
ATOM 3815 O O   . ARG A 1 505 ? -14.748 35.184  26.031  1.00 96.86 505 A 1 
ATOM 3816 C CB  . ARG A 1 505 ? -17.115 33.097  26.645  1.00 97.37 505 A 1 
ATOM 3817 C CG  . ARG A 1 505 ? -18.626 33.100  26.836  1.00 95.68 505 A 1 
ATOM 3818 C CD  . ARG A 1 505 ? -19.015 32.509  28.202  1.00 95.10 505 A 1 
ATOM 3819 N NE  . ARG A 1 505 ? -18.385 31.209  28.522  1.00 93.14 505 A 1 
ATOM 3820 C CZ  . ARG A 1 505 ? -18.822 30.000  28.244  1.00 92.15 505 A 1 
ATOM 3821 N NH1 . ARG A 1 505 ? -19.902 29.800  27.532  1.00 85.01 505 A 1 
ATOM 3822 N NH2 . ARG A 1 505 ? -18.176 28.952  28.690  1.00 87.11 505 A 1 
ATOM 3823 N N   . ALA A 1 506 ? -14.305 33.148  25.177  1.00 97.18 506 A 1 
ATOM 3824 C CA  . ALA A 1 506 ? -12.849 33.230  25.277  1.00 97.06 506 A 1 
ATOM 3825 C C   . ALA A 1 506 ? -12.203 34.081  24.164  1.00 96.84 506 A 1 
ATOM 3826 O O   . ALA A 1 506 ? -11.025 34.412  24.258  1.00 95.82 506 A 1 
ATOM 3827 C CB  . ALA A 1 506 ? -12.300 31.799  25.298  1.00 97.13 506 A 1 
ATOM 3828 N N   . GLY A 1 507 ? -12.950 34.452  23.122  1.00 96.56 507 A 1 
ATOM 3829 C CA  . GLY A 1 507 ? -12.402 35.092  21.923  1.00 96.04 507 A 1 
ATOM 3830 C C   . GLY A 1 507 ? -11.622 34.128  21.020  1.00 96.39 507 A 1 
ATOM 3831 O O   . GLY A 1 507 ? -10.740 34.559  20.272  1.00 95.10 507 A 1 
ATOM 3832 N N   . GLY A 1 508 ? -11.911 32.828  21.126  1.00 96.78 508 A 1 
ATOM 3833 C CA  . GLY A 1 508 ? -11.344 31.767  20.301  1.00 97.18 508 A 1 
ATOM 3834 C C   . GLY A 1 508 ? -12.073 31.585  18.968  1.00 97.48 508 A 1 
ATOM 3835 O O   . GLY A 1 508 ? -13.134 32.158  18.725  1.00 97.01 508 A 1 
ATOM 3836 N N   . GLU A 1 509 ? -11.493 30.769  18.099  1.00 97.84 509 A 1 
ATOM 3837 C CA  . GLU A 1 509 ? -12.046 30.398  16.789  1.00 98.05 509 A 1 
ATOM 3838 C C   . GLU A 1 509 ? -12.029 28.872  16.622  1.00 98.37 509 A 1 
ATOM 3839 O O   . GLU A 1 509 ? -11.243 28.182  17.270  1.00 98.22 509 A 1 
ATOM 3840 C CB  . GLU A 1 509 ? -11.264 31.091  15.659  1.00 97.53 509 A 1 
ATOM 3841 C CG  . GLU A 1 509 ? -11.377 32.626  15.702  1.00 96.30 509 A 1 
ATOM 3842 C CD  . GLU A 1 509 ? -10.646 33.346  14.556  1.00 96.16 509 A 1 
ATOM 3843 O OE1 . GLU A 1 509 ? -10.924 34.548  14.319  1.00 91.50 509 A 1 
ATOM 3844 O OE2 . GLU A 1 509 ? -9.744  32.784  13.903  1.00 92.60 509 A 1 
ATOM 3845 N N   . ALA A 1 510 ? -12.875 28.328  15.743  1.00 98.49 510 A 1 
ATOM 3846 C CA  . ALA A 1 510 ? -12.956 26.889  15.505  1.00 98.58 510 A 1 
ATOM 3847 C C   . ALA A 1 510 ? -12.936 26.517  14.022  1.00 98.67 510 A 1 
ATOM 3848 O O   . ALA A 1 510 ? -13.582 27.169  13.200  1.00 98.43 510 A 1 
ATOM 3849 C CB  . ALA A 1 510 ? -14.199 26.318  16.194  1.00 98.28 510 A 1 
ATOM 3850 N N   . LEU A 1 511 ? -12.254 25.418  13.705  1.00 98.64 511 A 1 
ATOM 3851 C CA  . LEU A 1 511 ? -12.479 24.606  12.515  1.00 98.63 511 A 1 
ATOM 3852 C C   . LEU A 1 511 ? -13.175 23.317  12.949  1.00 98.77 511 A 1 
ATOM 3853 O O   . LEU A 1 511 ? -12.640 22.593  13.787  1.00 98.58 511 A 1 
ATOM 3854 C CB  . LEU A 1 511 ? -11.152 24.286  11.811  1.00 98.03 511 A 1 
ATOM 3855 C CG  . LEU A 1 511 ? -10.464 25.494  11.158  1.00 95.27 511 A 1 
ATOM 3856 C CD1 . LEU A 1 511 ? -9.100  25.059  10.626  1.00 93.81 511 A 1 
ATOM 3857 C CD2 . LEU A 1 511 ? -11.272 26.067  9.993   1.00 93.86 511 A 1 
ATOM 3858 N N   . ILE A 1 512 ? -14.347 23.033  12.390  1.00 98.74 512 A 1 
ATOM 3859 C CA  . ILE A 1 512 ? -15.120 21.820  12.658  1.00 98.83 512 A 1 
ATOM 3860 C C   . ILE A 1 512 ? -15.145 20.991  11.381  1.00 98.82 512 A 1 
ATOM 3861 O O   . ILE A 1 512 ? -15.559 21.489  10.330  1.00 98.72 512 A 1 
ATOM 3862 C CB  . ILE A 1 512 ? -16.545 22.134  13.156  1.00 98.82 512 A 1 
ATOM 3863 C CG1 . ILE A 1 512 ? -16.568 23.221  14.261  1.00 98.55 512 A 1 
ATOM 3864 C CG2 . ILE A 1 512 ? -17.194 20.831  13.655  1.00 98.60 512 A 1 
ATOM 3865 C CD1 . ILE A 1 512 ? -17.979 23.695  14.621  1.00 97.87 512 A 1 
ATOM 3866 N N   . THR A 1 513 ? -14.669 19.751  11.455  1.00 98.78 513 A 1 
ATOM 3867 C CA  . THR A 1 513 ? -14.551 18.842  10.310  1.00 98.80 513 A 1 
ATOM 3868 C C   . THR A 1 513 ? -14.672 17.386  10.757  1.00 98.79 513 A 1 
ATOM 3869 O O   . THR A 1 513 ? -14.997 17.130  11.912  1.00 98.59 513 A 1 
ATOM 3870 C CB  . THR A 1 513 ? -13.228 19.127  9.581   1.00 98.63 513 A 1 
ATOM 3871 O OG1 . THR A 1 513 ? -13.221 18.516  8.316   1.00 97.39 513 A 1 
ATOM 3872 C CG2 . THR A 1 513 ? -11.980 18.675  10.349  1.00 97.03 513 A 1 
ATOM 3873 N N   . ALA A 1 514 ? -14.399 16.440  9.865   1.00 98.70 514 A 1 
ATOM 3874 C CA  . ALA A 1 514 ? -14.157 15.032  10.164  1.00 98.66 514 A 1 
ATOM 3875 C C   . ALA A 1 514 ? -12.900 14.540  9.429   1.00 98.67 514 A 1 
ATOM 3876 O O   . ALA A 1 514 ? -12.329 15.251  8.601   1.00 98.44 514 A 1 
ATOM 3877 C CB  . ALA A 1 514 ? -15.412 14.230  9.812   1.00 98.46 514 A 1 
ATOM 3878 N N   . ASP A 1 515 ? -12.460 13.347  9.760   1.00 98.18 515 A 1 
ATOM 3879 C CA  . ASP A 1 515 ? -11.299 12.677  9.169   1.00 98.25 515 A 1 
ATOM 3880 C C   . ASP A 1 515 ? -11.675 11.698  8.046   1.00 98.06 515 A 1 
ATOM 3881 O O   . ASP A 1 515 ? -10.875 11.453  7.145   1.00 95.44 515 A 1 
ATOM 3882 C CB  . ASP A 1 515 ? -10.520 12.000  10.297  1.00 97.92 515 A 1 
ATOM 3883 C CG  . ASP A 1 515 ? -11.336 10.948  11.065  1.00 97.65 515 A 1 
ATOM 3884 O OD1 . ASP A 1 515 ? -12.581 11.075  11.124  1.00 95.33 515 A 1 
ATOM 3885 O OD2 . ASP A 1 515 ? -10.683 10.034  11.597  1.00 95.42 515 A 1 
ATOM 3886 N N   . HIS A 1 516 ? -12.914 11.174  8.064   1.00 97.81 516 A 1 
ATOM 3887 C CA  . HIS A 1 516 ? -13.558 10.401  6.995   1.00 97.90 516 A 1 
ATOM 3888 C C   . HIS A 1 516 ? -15.078 10.325  7.216   1.00 98.02 516 A 1 
ATOM 3889 O O   . HIS A 1 516 ? -15.596 10.792  8.229   1.00 97.50 516 A 1 
ATOM 3890 C CB  . HIS A 1 516 ? -12.943 8.995   6.914   1.00 97.74 516 A 1 
ATOM 3891 C CG  . HIS A 1 516 ? -13.039 8.212   8.190   1.00 97.93 516 A 1 
ATOM 3892 N ND1 . HIS A 1 516 ? -14.115 7.484   8.636   1.00 95.82 516 A 1 
ATOM 3893 C CD2 . HIS A 1 516 ? -12.045 8.112   9.129   1.00 96.28 516 A 1 
ATOM 3894 C CE1 . HIS A 1 516 ? -13.783 6.963   9.827   1.00 96.21 516 A 1 
ATOM 3895 N NE2 . HIS A 1 516 ? -12.535 7.317   10.157  1.00 96.55 516 A 1 
ATOM 3896 N N   . GLY A 1 517 ? -15.810 9.726   6.254   1.00 97.18 517 A 1 
ATOM 3897 C CA  . GLY A 1 517 ? -17.236 9.427   6.390   1.00 97.23 517 A 1 
ATOM 3898 C C   . GLY A 1 517 ? -17.512 8.039   6.985   1.00 97.44 517 A 1 
ATOM 3899 O O   . GLY A 1 517 ? -16.674 7.140   6.902   1.00 96.98 517 A 1 
ATOM 3900 N N   . ASN A 1 518 ? -18.697 7.878   7.582   1.00 97.49 518 A 1 
ATOM 3901 C CA  . ASN A 1 518 ? -19.285 6.626   8.072   1.00 97.73 518 A 1 
ATOM 3902 C C   . ASN A 1 518 ? -20.802 6.799   8.295   1.00 97.67 518 A 1 
ATOM 3903 O O   . ASN A 1 518 ? -21.609 6.276   7.531   1.00 96.65 518 A 1 
ATOM 3904 C CB  . ASN A 1 518 ? -18.529 6.169   9.338   1.00 97.30 518 A 1 
ATOM 3905 C CG  . ASN A 1 518 ? -18.931 4.795   9.841   1.00 95.94 518 A 1 
ATOM 3906 O OD1 . ASN A 1 518 ? -20.035 4.335   9.651   1.00 90.23 518 A 1 
ATOM 3907 N ND2 . ASN A 1 518 ? -18.048 4.117   10.528  1.00 90.56 518 A 1 
ATOM 3908 N N   . ALA A 1 519 ? -21.209 7.603   9.277   1.00 97.35 519 A 1 
ATOM 3909 C CA  . ALA A 1 519 ? -22.599 7.751   9.729   1.00 97.56 519 A 1 
ATOM 3910 C C   . ALA A 1 519 ? -23.564 8.336   8.678   1.00 97.57 519 A 1 
ATOM 3911 O O   . ALA A 1 519 ? -24.781 8.249   8.837   1.00 97.33 519 A 1 
ATOM 3912 C CB  . ALA A 1 519 ? -22.603 8.605   11.005  1.00 97.66 519 A 1 
ATOM 3913 N N   . GLU A 1 520 ? -23.061 8.927   7.597   1.00 97.96 520 A 1 
ATOM 3914 C CA  . GLU A 1 520 ? -23.894 9.406   6.489   1.00 97.72 520 A 1 
ATOM 3915 C C   . GLU A 1 520 ? -24.355 8.284   5.540   1.00 97.50 520 A 1 
ATOM 3916 O O   . GLU A 1 520 ? -25.126 8.540   4.611   1.00 96.58 520 A 1 
ATOM 3917 C CB  . GLU A 1 520 ? -23.185 10.546  5.740   1.00 97.51 520 A 1 
ATOM 3918 C CG  . GLU A 1 520 ? -22.184 10.128  4.658   1.00 96.53 520 A 1 
ATOM 3919 C CD  . GLU A 1 520 ? -20.890 9.475   5.167   1.00 97.70 520 A 1 
ATOM 3920 O OE1 . GLU A 1 520 ? -20.118 9.031   4.295   1.00 94.97 520 A 1 
ATOM 3921 O OE2 . GLU A 1 520 ? -20.631 9.437   6.384   1.00 96.14 520 A 1 
ATOM 3922 N N   . MET A 1 521 ? -23.901 7.043   5.753   1.00 97.14 521 A 1 
ATOM 3923 C CA  . MET A 1 521 ? -24.337 5.881   4.984   1.00 96.56 521 A 1 
ATOM 3924 C C   . MET A 1 521 ? -24.516 4.671   5.903   1.00 96.26 521 A 1 
ATOM 3925 O O   . MET A 1 521 ? -23.592 3.897   6.119   1.00 94.95 521 A 1 
ATOM 3926 C CB  . MET A 1 521 ? -23.344 5.612   3.845   1.00 95.84 521 A 1 
ATOM 3927 C CG  . MET A 1 521 ? -23.803 4.458   2.948   1.00 93.26 521 A 1 
ATOM 3928 S SD  . MET A 1 521 ? -22.835 4.305   1.422   1.00 90.33 521 A 1 
ATOM 3929 C CE  . MET A 1 521 ? -23.513 2.743   0.808   1.00 81.94 521 A 1 
ATOM 3930 N N   . MET A 1 522 ? -25.729 4.486   6.416   1.00 95.77 522 A 1 
ATOM 3931 C CA  . MET A 1 522 ? -26.058 3.392   7.345   1.00 96.05 522 A 1 
ATOM 3932 C C   . MET A 1 522 ? -26.685 2.167   6.663   1.00 95.48 522 A 1 
ATOM 3933 O O   . MET A 1 522 ? -27.015 1.180   7.325   1.00 94.71 522 A 1 
ATOM 3934 C CB  . MET A 1 522 ? -26.962 3.932   8.460   1.00 96.71 522 A 1 
ATOM 3935 C CG  . MET A 1 522 ? -26.286 5.031   9.288   1.00 96.62 522 A 1 
ATOM 3936 S SD  . MET A 1 522 ? -24.716 4.572   10.082  1.00 97.09 522 A 1 
ATOM 3937 C CE  . MET A 1 522 ? -25.271 3.243   11.177  1.00 94.11 522 A 1 
ATOM 3938 N N   . PHE A 1 523 ? -26.859 2.207   5.334   1.00 95.78 523 A 1 
ATOM 3939 C CA  . PHE A 1 523 ? -27.411 1.102   4.555   1.00 94.40 523 A 1 
ATOM 3940 C C   . PHE A 1 523 ? -26.740 1.027   3.183   1.00 93.87 523 A 1 
ATOM 3941 O O   . PHE A 1 523 ? -26.541 2.047   2.516   1.00 92.95 523 A 1 
ATOM 3942 C CB  . PHE A 1 523 ? -28.925 1.288   4.427   1.00 93.50 523 A 1 
ATOM 3943 C CG  . PHE A 1 523 ? -29.641 0.137   3.757   1.00 90.76 523 A 1 
ATOM 3944 C CD1 . PHE A 1 523 ? -29.957 0.198   2.387   1.00 86.41 523 A 1 
ATOM 3945 C CD2 . PHE A 1 523 ? -30.008 -0.995  4.510   1.00 86.35 523 A 1 
ATOM 3946 C CE1 . PHE A 1 523 ? -30.660 -0.857  1.781   1.00 84.36 523 A 1 
ATOM 3947 C CE2 . PHE A 1 523 ? -30.714 -2.048  3.906   1.00 83.39 523 A 1 
ATOM 3948 C CZ  . PHE A 1 523 ? -31.048 -1.977  2.541   1.00 85.47 523 A 1 
ATOM 3949 N N   . ASP A 1 524 ? -26.416 -0.177  2.739   1.00 92.66 524 A 1 
ATOM 3950 C CA  . ASP A 1 524 ? -25.888 -0.436  1.406   1.00 91.35 524 A 1 
ATOM 3951 C C   . ASP A 1 524 ? -27.006 -0.951  0.481   1.00 90.75 524 A 1 
ATOM 3952 O O   . ASP A 1 524 ? -27.452 -2.097  0.617   1.00 90.65 524 A 1 
ATOM 3953 C CB  . ASP A 1 524 ? -24.700 -1.400  1.499   1.00 90.79 524 A 1 
ATOM 3954 C CG  . ASP A 1 524 ? -24.149 -1.802  0.130   1.00 89.34 524 A 1 
ATOM 3955 O OD1 . ASP A 1 524 ? -24.592 -1.252  -0.906  1.00 85.10 524 A 1 
ATOM 3956 O OD2 . ASP A 1 524 ? -23.346 -2.757  0.108   1.00 83.61 524 A 1 
ATOM 3957 N N   . PRO A 1 525 ? -27.461 -0.144  -0.496  1.00 91.78 525 A 1 
ATOM 3958 C CA  . PRO A 1 525 ? -28.516 -0.556  -1.413  1.00 90.37 525 A 1 
ATOM 3959 C C   . PRO A 1 525 ? -28.086 -1.675  -2.372  1.00 91.23 525 A 1 
ATOM 3960 O O   . PRO A 1 525 ? -28.949 -2.353  -2.927  1.00 89.37 525 A 1 
ATOM 3961 C CB  . PRO A 1 525 ? -28.898 0.724   -2.168  1.00 88.86 525 A 1 
ATOM 3962 C CG  . PRO A 1 525 ? -27.606 1.539   -2.161  1.00 86.62 525 A 1 
ATOM 3963 C CD  . PRO A 1 525 ? -26.997 1.201   -0.807  1.00 89.87 525 A 1 
ATOM 3964 N N   . ALA A 1 526 ? -26.787 -1.885  -2.588  1.00 89.91 526 A 1 
ATOM 3965 C CA  . ALA A 1 526 ? -26.288 -2.935  -3.472  1.00 88.99 526 A 1 
ATOM 3966 C C   . ALA A 1 526 ? -26.397 -4.322  -2.821  1.00 89.92 526 A 1 
ATOM 3967 O O   . ALA A 1 526 ? -26.720 -5.299  -3.498  1.00 87.87 526 A 1 
ATOM 3968 C CB  . ALA A 1 526 ? -24.841 -2.615  -3.869  1.00 88.63 526 A 1 
ATOM 3969 N N   . THR A 1 527 ? -26.151 -4.402  -1.515  1.00 85.85 527 A 1 
ATOM 3970 C CA  . THR A 1 527 ? -26.239 -5.659  -0.751  1.00 84.03 527 A 1 
ATOM 3971 C C   . THR A 1 527 ? -27.577 -5.839  -0.033  1.00 85.58 527 A 1 
ATOM 3972 O O   . THR A 1 527 ? -27.936 -6.969  0.312   1.00 84.69 527 A 1 
ATOM 3973 C CB  . THR A 1 527 ? -25.090 -5.776  0.255   1.00 84.96 527 A 1 
ATOM 3974 O OG1 . THR A 1 527 ? -25.145 -4.730  1.192   1.00 85.56 527 A 1 
ATOM 3975 C CG2 . THR A 1 527 ? -23.720 -5.756  -0.412  1.00 81.94 527 A 1 
ATOM 3976 N N   . GLY A 1 528 ? -28.328 -4.757  0.177   1.00 87.00 528 A 1 
ATOM 3977 C CA  . GLY A 1 528 ? -29.567 -4.771  0.953   1.00 87.66 528 A 1 
ATOM 3978 C C   . GLY A 1 528 ? -29.343 -4.976  2.457   1.00 89.32 528 A 1 
ATOM 3979 O O   . GLY A 1 528 ? -30.230 -5.487  3.138   1.00 85.83 528 A 1 
ATOM 3980 N N   . GLN A 1 529 ? -28.160 -4.615  2.975   1.00 89.86 529 A 1 
ATOM 3981 C CA  . GLN A 1 529 ? -27.753 -4.815  4.373   1.00 89.81 529 A 1 
ATOM 3982 C C   . GLN A 1 529 ? -27.347 -3.490  5.042   1.00 91.61 529 A 1 
ATOM 3983 O O   . GLN A 1 529 ? -27.041 -2.524  4.335   1.00 90.82 529 A 1 
ATOM 3984 C CB  . GLN A 1 529 ? -26.598 -5.830  4.432   1.00 86.96 529 A 1 
ATOM 3985 C CG  . GLN A 1 529 ? -27.031 -7.214  3.929   1.00 82.33 529 A 1 
ATOM 3986 C CD  . GLN A 1 529 ? -25.955 -8.283  4.065   1.00 76.44 529 A 1 
ATOM 3987 O OE1 . GLN A 1 529 ? -24.880 -8.107  4.608   1.00 69.79 529 A 1 
ATOM 3988 N NE2 . GLN A 1 529 ? -26.219 -9.479  3.583   1.00 68.66 529 A 1 
ATOM 3989 N N   . PRO A 1 530 ? -27.309 -3.428  6.389   1.00 88.58 530 A 1 
ATOM 3990 C CA  . PRO A 1 530 ? -26.669 -2.321  7.090   1.00 89.56 530 A 1 
ATOM 3991 C C   . PRO A 1 530 ? -25.240 -2.090  6.586   1.00 89.60 530 A 1 
ATOM 3992 O O   . PRO A 1 530 ? -24.483 -3.039  6.374   1.00 88.09 530 A 1 
ATOM 3993 C CB  . PRO A 1 530 ? -26.686 -2.701  8.577   1.00 90.53 530 A 1 
ATOM 3994 C CG  . PRO A 1 530 ? -27.881 -3.645  8.683   1.00 89.42 530 A 1 
ATOM 3995 C CD  . PRO A 1 530 ? -27.836 -4.392  7.351   1.00 90.42 530 A 1 
ATOM 3996 N N   . HIS A 1 531 ? -24.879 -0.825  6.398   1.00 93.44 531 A 1 
ATOM 3997 C CA  . HIS A 1 531 ? -23.522 -0.427  6.044   1.00 93.15 531 A 1 
ATOM 3998 C C   . HIS A 1 531 ? -22.754 -0.093  7.326   1.00 92.87 531 A 1 
ATOM 3999 O O   . HIS A 1 531 ? -23.187 0.749   8.103   1.00 89.48 531 A 1 
ATOM 4000 C CB  . HIS A 1 531 ? -23.564 0.754   5.070   1.00 92.64 531 A 1 
ATOM 4001 C CG  . HIS A 1 531 ? -22.212 1.090   4.500   1.00 92.53 531 A 1 
ATOM 4002 N ND1 . HIS A 1 531 ? -21.260 1.895   5.076   1.00 81.87 531 A 1 
ATOM 4003 C CD2 . HIS A 1 531 ? -21.703 0.649   3.308   1.00 83.79 531 A 1 
ATOM 4004 C CE1 . HIS A 1 531 ? -20.198 1.947   4.248   1.00 85.31 531 A 1 
ATOM 4005 N NE2 . HIS A 1 531 ? -20.429 1.198   3.156   1.00 86.55 531 A 1 
ATOM 4006 N N   . THR A 1 532 ? -21.624 -0.751  7.530   1.00 90.68 532 A 1 
ATOM 4007 C CA  . THR A 1 532 ? -20.808 -0.609  8.751   1.00 90.73 532 A 1 
ATOM 4008 C C   . THR A 1 532 ? -19.393 -0.106  8.475   1.00 91.56 532 A 1 
ATOM 4009 O O   . THR A 1 532 ? -18.646 0.175   9.407   1.00 89.68 532 A 1 
ATOM 4010 C CB  . THR A 1 532 ? -20.726 -1.946  9.502   1.00 89.83 532 A 1 
ATOM 4011 O OG1 . THR A 1 532 ? -20.123 -2.927  8.684   1.00 89.51 532 A 1 
ATOM 4012 C CG2 . THR A 1 532 ? -22.097 -2.496  9.892   1.00 86.61 532 A 1 
ATOM 4013 N N   . ALA A 1 533 ? -18.995 -0.025  7.209   1.00 92.38 533 A 1 
ATOM 4014 C CA  . ALA A 1 533 ? -17.671 0.432   6.810   1.00 92.10 533 A 1 
ATOM 4015 C C   . ALA A 1 533 ? -17.631 1.963   6.675   1.00 93.43 533 A 1 
ATOM 4016 O O   . ALA A 1 533 ? -18.665 2.622   6.608   1.00 93.55 533 A 1 
ATOM 4017 C CB  . ALA A 1 533 ? -17.283 -0.277  5.505   1.00 89.88 533 A 1 
ATOM 4018 N N   . HIS A 1 534 ? -16.423 2.517   6.578   1.00 94.04 534 A 1 
ATOM 4019 C CA  . HIS A 1 534 ? -16.267 3.923   6.187   1.00 95.55 534 A 1 
ATOM 4020 C C   . HIS A 1 534 ? -16.711 4.137   4.734   1.00 95.60 534 A 1 
ATOM 4021 O O   . HIS A 1 534 ? -16.984 3.190   3.995   1.00 94.39 534 A 1 
ATOM 4022 C CB  . HIS A 1 534 ? -14.810 4.373   6.371   1.00 95.84 534 A 1 
ATOM 4023 C CG  . HIS A 1 534 ? -14.175 4.055   7.697   1.00 96.64 534 A 1 
ATOM 4024 N ND1 . HIS A 1 534 ? -12.816 4.035   7.918   1.00 92.10 534 A 1 
ATOM 4025 C CD2 . HIS A 1 534 ? -14.780 3.722   8.870   1.00 92.27 534 A 1 
ATOM 4026 C CE1 . HIS A 1 534 ? -12.615 3.684   9.196   1.00 93.50 534 A 1 
ATOM 4027 N NE2 . HIS A 1 534 ? -13.779 3.482   9.808   1.00 93.85 534 A 1 
ATOM 4028 N N   . THR A 1 535 ? -16.739 5.390   4.302   1.00 95.98 535 A 1 
ATOM 4029 C CA  . THR A 1 535 ? -17.168 5.747   2.947   1.00 95.82 535 A 1 
ATOM 4030 C C   . THR A 1 535 ? -16.083 6.497   2.173   1.00 95.63 535 A 1 
ATOM 4031 O O   . THR A 1 535 ? -15.078 6.949   2.721   1.00 95.52 535 A 1 
ATOM 4032 C CB  . THR A 1 535 ? -18.473 6.551   2.974   1.00 96.08 535 A 1 
ATOM 4033 O OG1 . THR A 1 535 ? -18.191 7.863   3.367   1.00 94.46 535 A 1 
ATOM 4034 C CG2 . THR A 1 535 ? -19.547 5.947   3.877   1.00 93.89 535 A 1 
ATOM 4035 N N   . LEU A 1 536 ? -16.305 6.646   0.871   1.00 96.14 536 A 1 
ATOM 4036 C CA  . LEU A 1 536 ? -15.506 7.506   -0.011  1.00 95.76 536 A 1 
ATOM 4037 C C   . LEU A 1 536 ? -15.979 8.969   0.005   1.00 96.10 536 A 1 
ATOM 4038 O O   . LEU A 1 536 ? -15.410 9.801   -0.707  1.00 95.40 536 A 1 
ATOM 4039 C CB  . LEU A 1 536 ? -15.564 6.942   -1.441  1.00 94.98 536 A 1 
ATOM 4040 C CG  . LEU A 1 536 ? -14.888 5.573   -1.615  1.00 93.29 536 A 1 
ATOM 4041 C CD1 . LEU A 1 536 ? -15.192 5.026   -3.011  1.00 90.06 536 A 1 
ATOM 4042 C CD2 . LEU A 1 536 ? -13.372 5.677   -1.471  1.00 90.29 536 A 1 
ATOM 4043 N N   . ASN A 1 537 ? -17.028 9.275   0.757   1.00 97.47 537 A 1 
ATOM 4044 C CA  . ASN A 1 537 ? -17.661 10.585  0.744   1.00 97.48 537 A 1 
ATOM 4045 C C   . ASN A 1 537 ? -16.744 11.662  1.343   1.00 97.92 537 A 1 
ATOM 4046 O O   . ASN A 1 537 ? -15.923 11.373  2.220   1.00 97.85 537 A 1 
ATOM 4047 C CB  . ASN A 1 537 ? -19.009 10.514  1.471   1.00 97.09 537 A 1 
ATOM 4048 C CG  . ASN A 1 537 ? -20.026 9.641   0.763   1.00 96.27 537 A 1 
ATOM 4049 O OD1 . ASN A 1 537 ? -20.151 9.632   -0.451  1.00 91.05 537 A 1 
ATOM 4050 N ND2 . ASN A 1 537 ? -20.804 8.889   1.506   1.00 90.32 537 A 1 
ATOM 4051 N N   . PRO A 1 538 ? -16.860 12.917  0.887   1.00 98.09 538 A 1 
ATOM 4052 C CA  . PRO A 1 538 ? -16.174 14.030  1.523   1.00 98.29 538 A 1 
ATOM 4053 C C   . PRO A 1 538 ? -16.739 14.301  2.922   1.00 98.44 538 A 1 
ATOM 4054 O O   . PRO A 1 538 ? -17.833 13.858  3.276   1.00 98.22 538 A 1 
ATOM 4055 C CB  . PRO A 1 538 ? -16.374 15.214  0.573   1.00 98.00 538 A 1 
ATOM 4056 C CG  . PRO A 1 538 ? -17.739 14.922  -0.049  1.00 96.92 538 A 1 
ATOM 4057 C CD  . PRO A 1 538 ? -17.744 13.403  -0.165  1.00 98.09 538 A 1 
ATOM 4058 N N   . VAL A 1 539 ? -16.014 15.098  3.701   1.00 98.47 539 A 1 
ATOM 4059 C CA  . VAL A 1 539 ? -16.441 15.560  5.029   1.00 98.60 539 A 1 
ATOM 4060 C C   . VAL A 1 539 ? -16.674 17.073  5.035   1.00 98.63 539 A 1 
ATOM 4061 O O   . VAL A 1 539 ? -16.083 17.781  4.216   1.00 98.56 539 A 1 
ATOM 4062 C CB  . VAL A 1 539 ? -15.447 15.140  6.121   1.00 98.53 539 A 1 
ATOM 4063 C CG1 . VAL A 1 539 ? -15.283 13.617  6.150   1.00 98.12 539 A 1 
ATOM 4064 C CG2 . VAL A 1 539 ? -14.078 15.809  5.978   1.00 97.77 539 A 1 
ATOM 4065 N N   . PRO A 1 540 ? -17.506 17.626  5.935   1.00 98.70 540 A 1 
ATOM 4066 C CA  . PRO A 1 540 ? -17.693 19.067  6.031   1.00 98.73 540 A 1 
ATOM 4067 C C   . PRO A 1 540 ? -16.445 19.748  6.607   1.00 98.80 540 A 1 
ATOM 4068 O O   . PRO A 1 540 ? -15.713 19.177  7.411   1.00 98.68 540 A 1 
ATOM 4069 C CB  . PRO A 1 540 ? -18.912 19.253  6.934   1.00 98.53 540 A 1 
ATOM 4070 C CG  . PRO A 1 540 ? -18.831 18.048  7.871   1.00 97.87 540 A 1 
ATOM 4071 C CD  . PRO A 1 540 ? -18.264 16.948  6.975   1.00 98.55 540 A 1 
ATOM 4072 N N   . LEU A 1 541 ? -16.244 21.011  6.251   1.00 98.77 541 A 1 
ATOM 4073 C CA  . LEU A 1 541 ? -15.374 21.941  6.960   1.00 98.83 541 A 1 
ATOM 4074 C C   . LEU A 1 541 ? -16.163 23.212  7.248   1.00 98.83 541 A 1 
ATOM 4075 O O   . LEU A 1 541 ? -16.571 23.903  6.318   1.00 98.65 541 A 1 
ATOM 4076 C CB  . LEU A 1 541 ? -14.113 22.235  6.128   1.00 98.78 541 A 1 
ATOM 4077 C CG  . LEU A 1 541 ? -13.171 23.269  6.780   1.00 98.61 541 A 1 
ATOM 4078 C CD1 . LEU A 1 541 ? -12.552 22.748  8.074   1.00 98.06 541 A 1 
ATOM 4079 C CD2 . LEU A 1 541 ? -12.043 23.637  5.822   1.00 98.09 541 A 1 
ATOM 4080 N N   . VAL A 1 542 ? -16.347 23.542  8.522   1.00 98.83 542 A 1 
ATOM 4081 C CA  . VAL A 1 542 ? -17.016 24.765  8.982   1.00 98.86 542 A 1 
ATOM 4082 C C   . VAL A 1 542 ? -16.030 25.609  9.772   1.00 98.86 542 A 1 
ATOM 4083 O O   . VAL A 1 542 ? -15.374 25.115  10.685  1.00 98.73 542 A 1 
ATOM 4084 C CB  . VAL A 1 542 ? -18.265 24.449  9.825   1.00 98.80 542 A 1 
ATOM 4085 C CG1 . VAL A 1 542 ? -19.014 25.729  10.215  1.00 98.10 542 A 1 
ATOM 4086 C CG2 . VAL A 1 542 ? -19.239 23.540  9.074   1.00 98.12 542 A 1 
ATOM 4087 N N   . TYR A 1 543 ? -15.943 26.899  9.453   1.00 98.69 543 A 1 
ATOM 4088 C CA  . TYR A 1 543 ? -15.136 27.856  10.204  1.00 98.65 543 A 1 
ATOM 4089 C C   . TYR A 1 543 ? -16.021 28.786  11.035  1.00 98.63 543 A 1 
ATOM 4090 O O   . TYR A 1 543 ? -16.879 29.486  10.504  1.00 98.39 543 A 1 
ATOM 4091 C CB  . TYR A 1 543 ? -14.226 28.629  9.249   1.00 98.49 543 A 1 
ATOM 4092 C CG  . TYR A 1 543 ? -13.537 29.818  9.892   1.00 98.38 543 A 1 
ATOM 4093 C CD1 . TYR A 1 543 ? -13.770 31.104  9.387   1.00 97.66 543 A 1 
ATOM 4094 C CD2 . TYR A 1 543 ? -12.698 29.650  11.014  1.00 97.75 543 A 1 
ATOM 4095 C CE1 . TYR A 1 543 ? -13.162 32.221  9.979   1.00 97.30 543 A 1 
ATOM 4096 C CE2 . TYR A 1 543 ? -12.092 30.771  11.618  1.00 97.23 543 A 1 
ATOM 4097 C CZ  . TYR A 1 543 ? -12.323 32.060  11.092  1.00 97.49 543 A 1 
ATOM 4098 O OH  . TYR A 1 543 ? -11.749 33.155  11.647  1.00 96.56 543 A 1 
ATOM 4099 N N   . VAL A 1 544 ? -15.768 28.832  12.340  1.00 98.51 544 A 1 
ATOM 4100 C CA  . VAL A 1 544 ? -16.448 29.714  13.295  1.00 98.50 544 A 1 
ATOM 4101 C C   . VAL A 1 544 ? -15.441 30.723  13.827  1.00 98.29 544 A 1 
ATOM 4102 O O   . VAL A 1 544 ? -14.523 30.363  14.559  1.00 97.89 544 A 1 
ATOM 4103 C CB  . VAL A 1 544 ? -17.097 28.921  14.442  1.00 98.53 544 A 1 
ATOM 4104 C CG1 . VAL A 1 544 ? -17.942 29.853  15.319  1.00 98.05 544 A 1 
ATOM 4105 C CG2 . VAL A 1 544 ? -18.001 27.793  13.933  1.00 97.98 544 A 1 
ATOM 4106 N N   . GLY A 1 545 ? -15.586 31.988  13.460  1.00 97.55 545 A 1 
ATOM 4107 C CA  . GLY A 1 545 ? -14.663 33.043  13.861  1.00 97.10 545 A 1 
ATOM 4108 C C   . GLY A 1 545 ? -14.906 34.363  13.132  1.00 97.06 545 A 1 
ATOM 4109 O O   . GLY A 1 545 ? -16.030 34.702  12.757  1.00 96.12 545 A 1 
ATOM 4110 N N   . ARG A 1 546 ? -13.824 35.119  12.924  1.00 96.53 546 A 1 
ATOM 4111 C CA  . ARG A 1 546 ? -13.868 36.425  12.246  1.00 95.64 546 A 1 
ATOM 4112 C C   . ARG A 1 546 ? -14.300 36.315  10.776  1.00 96.02 546 A 1 
ATOM 4113 O O   . ARG A 1 546 ? -14.177 35.251  10.181  1.00 95.52 546 A 1 
ATOM 4114 C CB  . ARG A 1 546 ? -12.506 37.119  12.416  1.00 93.75 546 A 1 
ATOM 4115 C CG  . ARG A 1 546 ? -11.408 36.495  11.543  1.00 91.60 546 A 1 
ATOM 4116 C CD  . ARG A 1 546 ? -10.025 37.020  11.913  1.00 91.51 546 A 1 
ATOM 4117 N NE  . ARG A 1 546 ? -9.216  35.941  12.463  1.00 91.35 546 A 1 
ATOM 4118 C CZ  . ARG A 1 546 ? -7.946  35.966  12.781  1.00 91.89 546 A 1 
ATOM 4119 N NH1 . ARG A 1 546 ? -7.220  37.040  12.702  1.00 86.26 546 A 1 
ATOM 4120 N NH2 . ARG A 1 546 ? -7.377  34.873  13.191  1.00 87.10 546 A 1 
ATOM 4121 N N   . PRO A 1 547 ? -14.742 37.413  10.127  1.00 95.96 547 A 1 
ATOM 4122 C CA  . PRO A 1 547 ? -15.176 37.376  8.731   1.00 95.97 547 A 1 
ATOM 4123 C C   . PRO A 1 547 ? -14.107 36.822  7.778   1.00 96.20 547 A 1 
ATOM 4124 O O   . PRO A 1 547 ? -13.012 37.379  7.651   1.00 95.43 547 A 1 
ATOM 4125 C CB  . PRO A 1 547 ? -15.568 38.812  8.380   1.00 95.06 547 A 1 
ATOM 4126 C CG  . PRO A 1 547 ? -15.981 39.398  9.726   1.00 93.13 547 A 1 
ATOM 4127 C CD  . PRO A 1 547 ? -15.014 38.724  10.696  1.00 95.17 547 A 1 
ATOM 4128 N N   . ALA A 1 548 ? -14.446 35.737  7.081   1.00 96.49 548 A 1 
ATOM 4129 C CA  . ALA A 1 548 ? -13.571 35.019  6.165   1.00 96.82 548 A 1 
ATOM 4130 C C   . ALA A 1 548 ? -14.373 34.305  5.070   1.00 97.13 548 A 1 
ATOM 4131 O O   . ALA A 1 548 ? -15.602 34.265  5.099   1.00 96.69 548 A 1 
ATOM 4132 C CB  . ALA A 1 548 ? -12.738 34.019  6.974   1.00 96.56 548 A 1 
ATOM 4133 N N   . ARG A 1 549 ? -13.657 33.731  4.098   1.00 97.49 549 A 1 
ATOM 4134 C CA  . ARG A 1 549 ? -14.166 32.773  3.113   1.00 97.53 549 A 1 
ATOM 4135 C C   . ARG A 1 549 ? -13.333 31.502  3.172   1.00 97.86 549 A 1 
ATOM 4136 O O   . ARG A 1 549 ? -12.145 31.585  3.475   1.00 97.37 549 A 1 
ATOM 4137 C CB  . ARG A 1 549 ? -14.139 33.373  1.703   1.00 96.66 549 A 1 
ATOM 4138 C CG  . ARG A 1 549 ? -15.081 34.575  1.570   1.00 86.90 549 A 1 
ATOM 4139 C CD  . ARG A 1 549 ? -15.094 35.066  0.121   1.00 84.24 549 A 1 
ATOM 4140 N NE  . ARG A 1 549 ? -15.997 36.221  -0.046  1.00 72.37 549 A 1 
ATOM 4141 C CZ  . ARG A 1 549 ? -16.551 36.620  -1.178  1.00 63.35 549 A 1 
ATOM 4142 N NH1 . ARG A 1 549 ? -16.324 36.014  -2.311  1.00 56.39 549 A 1 
ATOM 4143 N NH2 . ARG A 1 549 ? -17.355 37.646  -1.189  1.00 52.86 549 A 1 
ATOM 4144 N N   . LEU A 1 550 ? -13.953 30.363  2.857   1.00 98.02 550 A 1 
ATOM 4145 C CA  . LEU A 1 550 ? -13.261 29.095  2.658   1.00 98.29 550 A 1 
ATOM 4146 C C   . LEU A 1 550 ? -13.153 28.796  1.163   1.00 98.21 550 A 1 
ATOM 4147 O O   . LEU A 1 550 ? -14.057 29.124  0.395   1.00 97.74 550 A 1 
ATOM 4148 C CB  . LEU A 1 550 ? -13.965 27.967  3.429   1.00 98.29 550 A 1 
ATOM 4149 C CG  . LEU A 1 550 ? -13.883 28.088  4.962   1.00 97.98 550 A 1 
ATOM 4150 C CD1 . LEU A 1 550 ? -14.656 26.936  5.601   1.00 97.34 550 A 1 
ATOM 4151 C CD2 . LEU A 1 550 ? -12.444 28.037  5.480   1.00 97.30 550 A 1 
ATOM 4152 N N   . THR A 1 551 ? -12.026 28.210  0.761   1.00 98.16 551 A 1 
ATOM 4153 C CA  . THR A 1 551 ? -11.771 27.730  -0.599  1.00 98.14 551 A 1 
ATOM 4154 C C   . THR A 1 551 ? -12.307 26.305  -0.746  1.00 98.40 551 A 1 
ATOM 4155 O O   . THR A 1 551 ? -12.078 25.471  0.130   1.00 98.02 551 A 1 
ATOM 4156 C CB  . THR A 1 551 ? -10.268 27.780  -0.909  1.00 97.19 551 A 1 
ATOM 4157 O OG1 . THR A 1 551 ? -9.793  29.098  -0.742  1.00 90.71 551 A 1 
ATOM 4158 C CG2 . THR A 1 551 ? -9.925  27.382  -2.340  1.00 90.33 551 A 1 
ATOM 4159 N N   . ASP A 1 552 ? -12.982 26.023  -1.863  1.00 98.23 552 A 1 
ATOM 4160 C CA  . ASP A 1 552 ? -13.490 24.688  -2.190  1.00 98.17 552 A 1 
ATOM 4161 C C   . ASP A 1 552 ? -12.390 23.750  -2.718  1.00 98.12 552 A 1 
ATOM 4162 O O   . ASP A 1 552 ? -11.347 24.192  -3.209  1.00 96.79 552 A 1 
ATOM 4163 C CB  . ASP A 1 552 ? -14.634 24.797  -3.214  1.00 97.37 552 A 1 
ATOM 4164 C CG  . ASP A 1 552 ? -15.845 25.566  -2.678  1.00 94.56 552 A 1 
ATOM 4165 O OD1 . ASP A 1 552 ? -16.205 25.341  -1.504  1.00 89.31 552 A 1 
ATOM 4166 O OD2 . ASP A 1 552 ? -16.377 26.393  -3.450  1.00 88.91 552 A 1 
ATOM 4167 N N   . GLY A 1 553 ? -12.649 22.441  -2.677  1.00 95.87 553 A 1 
ATOM 4168 C CA  . GLY A 1 553 ? -11.783 21.415  -3.276  1.00 95.20 553 A 1 
ATOM 4169 C C   . GLY A 1 553 ? -10.540 21.058  -2.455  1.00 96.43 553 A 1 
ATOM 4170 O O   . GLY A 1 553 ? -9.601  20.464  -2.994  1.00 94.16 553 A 1 
ATOM 4171 N N   . GLY A 1 554 ? -10.531 21.427  -1.168  1.00 97.74 554 A 1 
ATOM 4172 C CA  . GLY A 1 554 ? -9.479  21.061  -0.225  1.00 98.11 554 A 1 
ATOM 4173 C C   . GLY A 1 554 ? -9.497  19.577  0.178   1.00 98.39 554 A 1 
ATOM 4174 O O   . GLY A 1 554 ? -10.427 18.823  -0.134  1.00 97.84 554 A 1 
ATOM 4175 N N   . ALA A 1 555 ? -8.452  19.166  0.892   1.00 98.42 555 A 1 
ATOM 4176 C CA  . ALA A 1 555 ? -8.295  17.845  1.490   1.00 98.55 555 A 1 
ATOM 4177 C C   . ALA A 1 555 ? -7.766  17.951  2.932   1.00 98.73 555 A 1 
ATOM 4178 O O   . ALA A 1 555 ? -7.416  19.036  3.401   1.00 98.57 555 A 1 
ATOM 4179 C CB  . ALA A 1 555 ? -7.372  17.008  0.593   1.00 98.21 555 A 1 
ATOM 4180 N N   . LEU A 1 556 ? -7.674  16.821  3.639   1.00 98.45 556 A 1 
ATOM 4181 C CA  . LEU A 1 556 ? -7.235  16.797  5.042   1.00 98.60 556 A 1 
ATOM 4182 C C   . LEU A 1 556 ? -5.853  17.437  5.264   1.00 98.65 556 A 1 
ATOM 4183 O O   . LEU A 1 556 ? -5.631  18.099  6.280   1.00 98.55 556 A 1 
ATOM 4184 C CB  . LEU A 1 556 ? -7.235  15.347  5.546   1.00 98.56 556 A 1 
ATOM 4185 C CG  . LEU A 1 556 ? -8.609  14.652  5.564   1.00 98.15 556 A 1 
ATOM 4186 C CD1 . LEU A 1 556 ? -8.441  13.260  6.167   1.00 97.71 556 A 1 
ATOM 4187 C CD2 . LEU A 1 556 ? -9.650  15.417  6.383   1.00 97.51 556 A 1 
ATOM 4188 N N   . CYS A 1 557 ? -4.934  17.308  4.296   1.00 98.69 557 A 1 
ATOM 4189 C CA  . CYS A 1 557 ? -3.602  17.918  4.348   1.00 98.70 557 A 1 
ATOM 4190 C C   . CYS A 1 557 ? -3.609  19.456  4.422   1.00 98.78 557 A 1 
ATOM 4191 O O   . CYS A 1 557 ? -2.603  20.050  4.811   1.00 98.66 557 A 1 
ATOM 4192 C CB  . CYS A 1 557 ? -2.802  17.432  3.135   1.00 98.50 557 A 1 
ATOM 4193 S SG  . CYS A 1 557 ? -3.549  17.990  1.569   1.00 98.26 557 A 1 
ATOM 4194 N N   . ASP A 1 558 ? -4.717  20.100  4.090   1.00 98.71 558 A 1 
ATOM 4195 C CA  . ASP A 1 558 ? -4.846  21.558  4.083   1.00 98.78 558 A 1 
ATOM 4196 C C   . ASP A 1 558 ? -5.219  22.132  5.465   1.00 98.82 558 A 1 
ATOM 4197 O O   . ASP A 1 558 ? -5.117  23.339  5.703   1.00 98.70 558 A 1 
ATOM 4198 C CB  . ASP A 1 558 ? -5.868  21.955  3.008   1.00 98.74 558 A 1 
ATOM 4199 C CG  . ASP A 1 558 ? -5.459  21.501  1.600   1.00 98.60 558 A 1 
ATOM 4200 O OD1 . ASP A 1 558 ? -4.266  21.683  1.253   1.00 97.36 558 A 1 
ATOM 4201 O OD2 . ASP A 1 558 ? -6.331  20.997  0.863   1.00 97.53 558 A 1 
ATOM 4202 N N   . LEU A 1 559 ? -5.617  21.272  6.416   1.00 98.81 559 A 1 
ATOM 4203 C CA  . LEU A 1 559 ? -6.084  21.710  7.733   1.00 98.83 559 A 1 
ATOM 4204 C C   . LEU A 1 559 ? -4.964  22.305  8.596   1.00 98.83 559 A 1 
ATOM 4205 O O   . LEU A 1 559 ? -5.167  23.373  9.176   1.00 98.73 559 A 1 
ATOM 4206 C CB  . LEU A 1 559 ? -6.774  20.543  8.457   1.00 98.80 559 A 1 
ATOM 4207 C CG  . LEU A 1 559 ? -8.168  20.214  7.889   1.00 98.55 559 A 1 
ATOM 4208 C CD1 . LEU A 1 559 ? -8.652  18.889  8.462   1.00 97.78 559 A 1 
ATOM 4209 C CD2 . LEU A 1 559 ? -9.193  21.292  8.262   1.00 97.79 559 A 1 
ATOM 4210 N N   . ALA A 1 560 ? -3.777  21.686  8.673   1.00 98.88 560 A 1 
ATOM 4211 C CA  . ALA A 1 560 ? -2.670  22.232  9.465   1.00 98.87 560 A 1 
ATOM 4212 C C   . ALA A 1 560 ? -2.200  23.616  8.963   1.00 98.84 560 A 1 
ATOM 4213 O O   . ALA A 1 560 ? -2.135  24.543  9.779   1.00 98.70 560 A 1 
ATOM 4214 C CB  . ALA A 1 560 ? -1.533  21.210  9.571   1.00 98.78 560 A 1 
ATOM 4215 N N   . PRO A 1 561 ? -1.973  23.838  7.646   1.00 98.87 561 A 1 
ATOM 4216 C CA  . PRO A 1 561 ? -1.739  25.179  7.103   1.00 98.80 561 A 1 
ATOM 4217 C C   . PRO A 1 561 ? -2.862  26.176  7.423   1.00 98.71 561 A 1 
ATOM 4218 O O   . PRO A 1 561 ? -2.590  27.331  7.756   1.00 98.39 561 A 1 
ATOM 4219 C CB  . PRO A 1 561 ? -1.601  24.982  5.589   1.00 98.61 561 A 1 
ATOM 4220 C CG  . PRO A 1 561 ? -1.059  23.566  5.464   1.00 97.62 561 A 1 
ATOM 4221 C CD  . PRO A 1 561 ? -1.757  22.838  6.605   1.00 98.72 561 A 1 
ATOM 4222 N N   . THR A 1 562 ? -4.123  25.731  7.370   1.00 98.78 562 A 1 
ATOM 4223 C CA  . THR A 1 562 ? -5.282  26.572  7.709   1.00 98.74 562 A 1 
ATOM 4224 C C   . THR A 1 562 ? -5.263  26.975  9.185   1.00 98.62 562 A 1 
ATOM 4225 O O   . THR A 1 562 ? -5.365  28.164  9.489   1.00 98.39 562 A 1 
ATOM 4226 C CB  . THR A 1 562 ? -6.603  25.881  7.348   1.00 98.75 562 A 1 
ATOM 4227 O OG1 . THR A 1 562 ? -6.601  25.556  5.981   1.00 97.98 562 A 1 
ATOM 4228 C CG2 . THR A 1 562 ? -7.811  26.784  7.566   1.00 97.92 562 A 1 
ATOM 4229 N N   . VAL A 1 563 ? -5.041  26.031  10.106  1.00 98.65 563 A 1 
ATOM 4230 C CA  . VAL A 1 563 ? -4.891  26.294  11.549  1.00 98.63 563 A 1 
ATOM 4231 C C   . VAL A 1 563 ? -3.776  27.313  11.808  1.00 98.46 563 A 1 
ATOM 4232 O O   . VAL A 1 563 ? -3.993  28.296  12.519  1.00 98.28 563 A 1 
ATOM 4233 C CB  . VAL A 1 563 ? -4.624  24.982  12.316  1.00 98.65 563 A 1 
ATOM 4234 C CG1 . VAL A 1 563 ? -4.158  25.215  13.759  1.00 98.31 563 A 1 
ATOM 4235 C CG2 . VAL A 1 563 ? -5.888  24.122  12.386  1.00 98.18 563 A 1 
ATOM 4236 N N   . LEU A 1 564 ? -2.599  27.137  11.198  1.00 98.52 564 A 1 
ATOM 4237 C CA  . LEU A 1 564 ? -1.479  28.070  11.358  1.00 98.37 564 A 1 
ATOM 4238 C C   . LEU A 1 564 ? -1.830  29.480  10.867  1.00 97.93 564 A 1 
ATOM 4239 O O   . LEU A 1 564 ? -1.495  30.464  11.536  1.00 97.67 564 A 1 
ATOM 4240 C CB  . LEU A 1 564 ? -0.245  27.526  10.622  1.00 98.49 564 A 1 
ATOM 4241 C CG  . LEU A 1 564 ? 0.390   26.295  11.294  1.00 98.37 564 A 1 
ATOM 4242 C CD1 . LEU A 1 564 ? 1.502   25.756  10.402  1.00 97.94 564 A 1 
ATOM 4243 C CD2 . LEU A 1 564 ? 0.991   26.630  12.664  1.00 97.96 564 A 1 
ATOM 4244 N N   . GLN A 1 565 ? -2.558  29.595  9.761   1.00 98.29 565 A 1 
ATOM 4245 C CA  . GLN A 1 565 ? -3.025  30.890  9.269   1.00 97.95 565 A 1 
ATOM 4246 C C   . GLN A 1 565 ? -4.047  31.539  10.221  1.00 97.88 565 A 1 
ATOM 4247 O O   . GLN A 1 565 ? -3.971  32.753  10.445  1.00 97.44 565 A 1 
ATOM 4248 C CB  . GLN A 1 565 ? -3.563  30.738  7.842   1.00 97.47 565 A 1 
ATOM 4249 C CG  . GLN A 1 565 ? -3.972  32.108  7.257   1.00 91.30 565 A 1 
ATOM 4250 C CD  . GLN A 1 565 ? -4.269  32.075  5.762   1.00 87.07 565 A 1 
ATOM 4251 O OE1 . GLN A 1 565 ? -3.798  31.252  5.007   1.00 78.26 565 A 1 
ATOM 4252 N NE2 . GLN A 1 565 ? -5.030  33.007  5.242   1.00 74.52 565 A 1 
ATOM 4253 N N   . LEU A 1 566 ? -4.957  30.769  10.824  1.00 97.70 566 A 1 
ATOM 4254 C CA  . LEU A 1 566 ? -5.874  31.273  11.858  1.00 97.62 566 A 1 
ATOM 4255 C C   . LEU A 1 566 ? -5.111  31.816  13.068  1.00 97.34 566 A 1 
ATOM 4256 O O   . LEU A 1 566 ? -5.426  32.901  13.568  1.00 96.88 566 A 1 
ATOM 4257 C CB  . LEU A 1 566 ? -6.857  30.171  12.303  1.00 97.78 566 A 1 
ATOM 4258 C CG  . LEU A 1 566 ? -7.849  29.689  11.236  1.00 97.15 566 A 1 
ATOM 4259 C CD1 . LEU A 1 566 ? -8.788  28.656  11.851  1.00 95.87 566 A 1 
ATOM 4260 C CD2 . LEU A 1 566 ? -8.697  30.825  10.673  1.00 95.76 566 A 1 
ATOM 4261 N N   . MET A 1 567 ? -4.050  31.126  13.478  1.00 97.52 567 A 1 
ATOM 4262 C CA  . MET A 1 567 ? -3.159  31.522  14.574  1.00 97.52 567 A 1 
ATOM 4263 C C   . MET A 1 567 ? -2.205  32.679  14.217  1.00 97.18 567 A 1 
ATOM 4264 O O   . MET A 1 567 ? -1.445  33.141  15.074  1.00 96.49 567 A 1 
ATOM 4265 C CB  . MET A 1 567 ? -2.356  30.297  15.037  1.00 97.87 567 A 1 
ATOM 4266 C CG  . MET A 1 567 ? -3.233  29.174  15.601  1.00 97.68 567 A 1 
ATOM 4267 S SD  . MET A 1 567 ? -2.290  27.698  16.057  1.00 97.49 567 A 1 
ATOM 4268 C CE  . MET A 1 567 ? -1.596  28.260  17.631  1.00 94.17 567 A 1 
ATOM 4269 N N   . GLY A 1 568 ? -2.197  33.138  12.958  1.00 97.11 568 A 1 
ATOM 4270 C CA  . GLY A 1 568 ? -1.261  34.158  12.477  1.00 96.54 568 A 1 
ATOM 4271 C C   . GLY A 1 568 ? 0.195   33.678  12.457  1.00 96.71 568 A 1 
ATOM 4272 O O   . GLY A 1 568 ? 1.105   34.476  12.689  1.00 95.88 568 A 1 
ATOM 4273 N N   . ARG A 1 569 ? 0.433   32.384  12.227  1.00 96.98 569 A 1 
ATOM 4274 C CA  . ARG A 1 569 ? 1.764   31.759  12.185  1.00 97.40 569 A 1 
ATOM 4275 C C   . ARG A 1 569 ? 2.165   31.405  10.753  1.00 97.70 569 A 1 
ATOM 4276 O O   . ARG A 1 569 ? 1.295   31.108  9.939   1.00 97.39 569 A 1 
ATOM 4277 C CB  . ARG A 1 569 ? 1.798   30.528  13.107  1.00 97.43 569 A 1 
ATOM 4278 C CG  . ARG A 1 569 ? 1.441   30.839  14.573  1.00 96.69 569 A 1 
ATOM 4279 C CD  . ARG A 1 569 ? 2.342   31.925  15.182  1.00 94.99 569 A 1 
ATOM 4280 N NE  . ARG A 1 569 ? 1.939   32.250  16.560  1.00 92.17 569 A 1 
ATOM 4281 C CZ  . ARG A 1 569 ? 2.525   33.127  17.356  1.00 89.37 569 A 1 
ATOM 4282 N NH1 . ARG A 1 569 ? 3.567   33.811  16.985  1.00 83.73 569 A 1 
ATOM 4283 N NH2 . ARG A 1 569 ? 2.048   33.329  18.552  1.00 84.70 569 A 1 
ATOM 4284 N N   . PRO A 1 570 ? 3.466   31.452  10.419  1.00 97.84 570 A 1 
ATOM 4285 C CA  . PRO A 1 570 ? 3.942   30.994  9.119   1.00 97.84 570 A 1 
ATOM 4286 C C   . PRO A 1 570 ? 3.744   29.480  8.978   1.00 98.25 570 A 1 
ATOM 4287 O O   . PRO A 1 570 ? 3.801   28.750  9.966   1.00 98.15 570 A 1 
ATOM 4288 C CB  . PRO A 1 570 ? 5.420   31.397  9.064   1.00 97.16 570 A 1 
ATOM 4289 C CG  . PRO A 1 570 ? 5.845   31.368  10.531  1.00 95.08 570 A 1 
ATOM 4290 C CD  . PRO A 1 570 ? 4.593   31.824  11.275  1.00 97.26 570 A 1 
ATOM 4291 N N   . VAL A 1 571 ? 3.536   29.023  7.747   1.00 98.12 571 A 1 
ATOM 4292 C CA  . VAL A 1 571 ? 3.493   27.592  7.416   1.00 98.38 571 A 1 
ATOM 4293 C C   . VAL A 1 571 ? 4.926   27.127  7.125   1.00 98.43 571 A 1 
ATOM 4294 O O   . VAL A 1 571 ? 5.600   27.784  6.326   1.00 98.14 571 A 1 
ATOM 4295 C CB  . VAL A 1 571 ? 2.553   27.333  6.220   1.00 98.25 571 A 1 
ATOM 4296 C CG1 . VAL A 1 571 ? 2.449   25.841  5.896   1.00 97.29 571 A 1 
ATOM 4297 C CG2 . VAL A 1 571 ? 1.135   27.851  6.507   1.00 97.10 571 A 1 
ATOM 4298 N N   . PRO A 1 572 ? 5.438   26.058  7.766   1.00 98.28 572 A 1 
ATOM 4299 C CA  . PRO A 1 572 ? 6.764   25.523  7.470   1.00 98.28 572 A 1 
ATOM 4300 C C   . PRO A 1 572 ? 6.791   24.881  6.076   1.00 98.24 572 A 1 
ATOM 4301 O O   . PRO A 1 572 ? 5.772   24.398  5.590   1.00 97.81 572 A 1 
ATOM 4302 C CB  . PRO A 1 572 ? 7.051   24.517  8.591   1.00 98.04 572 A 1 
ATOM 4303 C CG  . PRO A 1 572 ? 5.667   24.001  8.952   1.00 97.24 572 A 1 
ATOM 4304 C CD  . PRO A 1 572 ? 4.770   25.227  8.759   1.00 98.35 572 A 1 
ATOM 4305 N N   . ALA A 1 573 ? 7.965   24.859  5.427   1.00 98.00 573 A 1 
ATOM 4306 C CA  . ALA A 1 573 ? 8.114   24.384  4.045   1.00 97.84 573 A 1 
ATOM 4307 C C   . ALA A 1 573 ? 7.751   22.895  3.866   1.00 97.94 573 A 1 
ATOM 4308 O O   . ALA A 1 573 ? 7.366   22.472  2.779   1.00 97.00 573 A 1 
ATOM 4309 C CB  . ALA A 1 573 ? 9.559   24.654  3.607   1.00 97.27 573 A 1 
ATOM 4310 N N   . GLU A 1 574 ? 7.853   22.122  4.932   1.00 97.73 574 A 1 
ATOM 4311 C CA  . GLU A 1 574 ? 7.532   20.701  4.989   1.00 97.51 574 A 1 
ATOM 4312 C C   . GLU A 1 574 ? 6.021   20.439  4.872   1.00 97.57 574 A 1 
ATOM 4313 O O   . GLU A 1 574 ? 5.623   19.359  4.437   1.00 96.71 574 A 1 
ATOM 4314 C CB  . GLU A 1 574 ? 8.078   20.111  6.296   1.00 97.05 574 A 1 
ATOM 4315 C CG  . GLU A 1 574 ? 9.612   20.203  6.463   1.00 94.51 574 A 1 
ATOM 4316 C CD  . GLU A 1 574 ? 10.133  21.544  7.029   1.00 94.47 574 A 1 
ATOM 4317 O OE1 . GLU A 1 574 ? 11.328  21.614  7.373   1.00 87.79 574 A 1 
ATOM 4318 O OE2 . GLU A 1 574 ? 9.357   22.522  7.140   1.00 89.22 574 A 1 
ATOM 4319 N N   . MET A 1 575 ? 5.173   21.419  5.215   1.00 98.05 575 A 1 
ATOM 4320 C CA  . MET A 1 575 ? 3.728   21.333  5.006   1.00 98.29 575 A 1 
ATOM 4321 C C   . MET A 1 575 ? 3.390   21.789  3.586   1.00 98.11 575 A 1 
ATOM 4322 O O   . MET A 1 575 ? 3.404   22.980  3.287   1.00 97.42 575 A 1 
ATOM 4323 C CB  . MET A 1 575 ? 2.968   22.166  6.043   1.00 98.29 575 A 1 
ATOM 4324 C CG  . MET A 1 575 ? 3.111   21.612  7.461   1.00 97.79 575 A 1 
ATOM 4325 S SD  . MET A 1 575 ? 2.101   22.518  8.662   1.00 97.95 575 A 1 
ATOM 4326 C CE  . MET A 1 575 ? 2.670   21.709  10.180  1.00 95.41 575 A 1 
ATOM 4327 N N   . THR A 1 576 ? 3.086   20.835  2.711   1.00 98.09 576 A 1 
ATOM 4328 C CA  . THR A 1 576 ? 2.765   21.106  1.297   1.00 97.79 576 A 1 
ATOM 4329 C C   . THR A 1 576 ? 1.280   21.367  1.038   1.00 97.94 576 A 1 
ATOM 4330 O O   . THR A 1 576 ? 0.925   21.759  -0.077  1.00 97.29 576 A 1 
ATOM 4331 C CB  . THR A 1 576 ? 3.260   19.972  0.386   1.00 97.24 576 A 1 
ATOM 4332 O OG1 . THR A 1 576 ? 2.655   18.751  0.745   1.00 96.26 576 A 1 
ATOM 4333 C CG2 . THR A 1 576 ? 4.773   19.781  0.483   1.00 95.39 576 A 1 
ATOM 4334 N N   . GLY A 1 577 ? 0.413   21.152  2.034   1.00 98.32 577 A 1 
ATOM 4335 C CA  . GLY A 1 577 ? -0.988  21.556  1.976   1.00 98.38 577 A 1 
ATOM 4336 C C   . GLY A 1 577 ? -1.140  23.079  1.897   1.00 98.30 577 A 1 
ATOM 4337 O O   . GLY A 1 577 ? -0.220  23.842  2.209   1.00 97.78 577 A 1 
ATOM 4338 N N   . GLN A 1 578 ? -2.314  23.539  1.478   1.00 98.48 578 A 1 
ATOM 4339 C CA  . GLN A 1 578 ? -2.616  24.955  1.286   1.00 98.25 578 A 1 
ATOM 4340 C C   . GLN A 1 578 ? -3.671  25.430  2.281   1.00 98.53 578 A 1 
ATOM 4341 O O   . GLN A 1 578 ? -4.651  24.753  2.533   1.00 98.15 578 A 1 
ATOM 4342 C CB  . GLN A 1 578 ? -3.073  25.209  -0.155  1.00 97.30 578 A 1 
ATOM 4343 C CG  . GLN A 1 578 ? -1.961  24.869  -1.163  1.00 89.53 578 A 1 
ATOM 4344 C CD  . GLN A 1 578 ? -2.304  25.260  -2.597  1.00 78.96 578 A 1 
ATOM 4345 O OE1 . GLN A 1 578 ? -3.362  25.758  -2.937  1.00 69.34 578 A 1 
ATOM 4346 N NE2 . GLN A 1 578 ? -1.382  25.075  -3.519  1.00 65.33 578 A 1 
ATOM 4347 N N   . SER A 1 579 ? -3.492  26.625  2.826   1.00 98.24 579 A 1 
ATOM 4348 C CA  . SER A 1 579 ? -4.529  27.171  3.696   1.00 98.34 579 A 1 
ATOM 4349 C C   . SER A 1 579 ? -5.812  27.460  2.919   1.00 98.39 579 A 1 
ATOM 4350 O O   . SER A 1 579 ? -5.783  28.126  1.881   1.00 97.92 579 A 1 
ATOM 4351 C CB  . SER A 1 579 ? -4.052  28.424  4.401   1.00 98.03 579 A 1 
ATOM 4352 O OG  . SER A 1 579 ? -5.074  28.874  5.264   1.00 96.00 579 A 1 
ATOM 4353 N N   . LEU A 1 580 ? -6.932  27.009  3.470   1.00 98.39 580 A 1 
ATOM 4354 C CA  . LEU A 1 580 ? -8.260  27.153  2.871   1.00 98.41 580 A 1 
ATOM 4355 C C   . LEU A 1 580 ? -8.964  28.449  3.286   1.00 98.31 580 A 1 
ATOM 4356 O O   . LEU A 1 580 ? -9.979  28.803  2.695   1.00 97.87 580 A 1 
ATOM 4357 C CB  . LEU A 1 580 ? -9.099  25.918  3.230   1.00 98.45 580 A 1 
ATOM 4358 C CG  . LEU A 1 580 ? -8.497  24.586  2.744   1.00 98.21 580 A 1 
ATOM 4359 C CD1 . LEU A 1 580 ? -9.351  23.433  3.259   1.00 97.37 580 A 1 
ATOM 4360 C CD2 . LEU A 1 580 ? -8.430  24.505  1.218   1.00 97.25 580 A 1 
ATOM 4361 N N   . VAL A 1 581 ? -8.451  29.194  4.267   1.00 98.11 581 A 1 
ATOM 4362 C CA  . VAL A 1 581 ? -9.096  30.413  4.775   1.00 97.92 581 A 1 
ATOM 4363 C C   . VAL A 1 581 ? -8.526  31.678  4.131   1.00 97.65 581 A 1 
ATOM 4364 O O   . VAL A 1 581 ? -7.315  31.879  4.032   1.00 97.08 581 A 1 
ATOM 4365 C CB  . VAL A 1 581 ? -9.081  30.457  6.315   1.00 97.52 581 A 1 
ATOM 4366 C CG1 . VAL A 1 581 ? -7.695  30.696  6.911   1.00 92.07 581 A 1 
ATOM 4367 C CG2 . VAL A 1 581 ? -10.034 31.528  6.852   1.00 92.40 581 A 1 
ATOM 4368 N N   . THR A 1 582 ? -9.410  32.589  3.731   1.00 97.47 582 A 1 
ATOM 4369 C CA  . THR A 1 582 ? -9.055  33.943  3.282   1.00 97.18 582 A 1 
ATOM 4370 C C   . THR A 1 582 ? -9.845  34.973  4.085   1.00 97.07 582 A 1 
ATOM 4371 O O   . THR A 1 582 ? -11.074 34.985  4.056   1.00 96.51 582 A 1 
ATOM 4372 C CB  . THR A 1 582 ? -9.305  34.120  1.782   1.00 96.56 582 A 1 
ATOM 4373 O OG1 . THR A 1 582 ? -8.524  33.202  1.065   1.00 90.76 582 A 1 
ATOM 4374 C CG2 . THR A 1 582 ? -8.898  35.508  1.281   1.00 89.51 582 A 1 
ATOM 4375 N N   . PHE A 1 583 ? -9.154  35.868  4.791   1.00 96.31 583 A 1 
ATOM 4376 C CA  . PHE A 1 583 ? -9.792  36.910  5.604   1.00 95.70 583 A 1 
ATOM 4377 C C   . PHE A 1 583 ? -10.233 38.109  4.758   1.00 94.81 583 A 1 
ATOM 4378 O O   . PHE A 1 583 ? -9.515  38.537  3.855   1.00 92.10 583 A 1 
ATOM 4379 C CB  . PHE A 1 583 ? -8.854  37.349  6.736   1.00 95.28 583 A 1 
ATOM 4380 C CG  . PHE A 1 583 ? -8.457  36.224  7.670   1.00 95.59 583 A 1 
ATOM 4381 C CD1 . PHE A 1 583 ? -9.438  35.560  8.429   1.00 94.13 583 A 1 
ATOM 4382 C CD2 . PHE A 1 583 ? -7.112  35.825  7.759   1.00 94.19 583 A 1 
ATOM 4383 C CE1 . PHE A 1 583 ? -9.076  34.494  9.267   1.00 93.40 583 A 1 
ATOM 4384 C CE2 . PHE A 1 583 ? -6.749  34.763  8.599   1.00 93.80 583 A 1 
ATOM 4385 C CZ  . PHE A 1 583 ? -7.731  34.094  9.352   1.00 94.11 583 A 1 
ATOM 4386 N N   . ALA A 1 584 ? -11.365 38.716  5.108   1.00 91.35 584 A 1 
ATOM 4387 C CA  . ALA A 1 584 ? -11.968 39.820  4.352   1.00 88.52 584 A 1 
ATOM 4388 C C   . ALA A 1 584 ? -11.044 41.045  4.164   1.00 85.29 584 A 1 
ATOM 4389 O O   . ALA A 1 584 ? -11.138 41.736  3.156   1.00 75.66 584 A 1 
ATOM 4390 C CB  . ALA A 1 584 ? -13.273 40.204  5.057   1.00 84.55 584 A 1 
ATOM 4391 N N   . ASN A 1 585 ? -10.102 41.283  5.078   1.00 82.00 585 A 1 
ATOM 4392 C CA  . ASN A 1 585 ? -9.176  42.428  5.006   1.00 78.77 585 A 1 
ATOM 4393 C C   . ASN A 1 585 ? -8.040  42.284  3.967   1.00 76.18 585 A 1 
ATOM 4394 O O   . ASN A 1 585 ? -7.251  43.212  3.812   1.00 68.65 585 A 1 
ATOM 4395 C CB  . ASN A 1 585 ? -8.620  42.709  6.417   1.00 71.71 585 A 1 
ATOM 4396 C CG  . ASN A 1 585 ? -9.651  43.277  7.384   1.00 64.06 585 A 1 
ATOM 4397 O OD1 . ASN A 1 585 ? -10.771 43.602  7.047   1.00 57.84 585 A 1 
ATOM 4398 N ND2 . ASN A 1 585 ? -9.297  43.414  8.639   1.00 55.96 585 A 1 
ATOM 4399 N N   . LYS A 1 586 ? -7.927  41.169  3.248   1.00 66.28 586 A 1 
ATOM 4400 C CA  . LYS A 1 586 ? -6.984  40.970  2.125   1.00 66.14 586 A 1 
ATOM 4401 C C   . LYS A 1 586 ? -7.640  41.124  0.741   1.00 63.68 586 A 1 
ATOM 4402 O O   . LYS A 1 586 ? -6.978  40.888  -0.266  1.00 58.53 586 A 1 
ATOM 4403 C CB  . LYS A 1 586 ? -6.229  39.636  2.264   1.00 61.41 586 A 1 
ATOM 4404 C CG  . LYS A 1 586 ? -4.985  39.746  3.158   1.00 56.51 586 A 1 
ATOM 4405 C CD  . LYS A 1 586 ? -4.176  38.443  3.087   1.00 53.33 586 A 1 
ATOM 4406 C CE  . LYS A 1 586 ? -2.872  38.544  3.881   1.00 48.87 586 A 1 
ATOM 4407 N NZ  . LYS A 1 586 ? -2.079  37.290  3.776   1.00 43.12 586 A 1 
ATOM 4408 N N   . MET A 1 587 ? -8.906  41.521  0.665   1.00 56.25 587 A 1 
ATOM 4409 C CA  . MET A 1 587 ? -9.640  41.749  -0.592  1.00 57.64 587 A 1 
ATOM 4410 C C   . MET A 1 587 ? -9.589  43.226  -1.038  1.00 57.90 587 A 1 
ATOM 4411 O O   . MET A 1 587 ? -10.614 43.791  -1.404  1.00 53.10 587 A 1 
ATOM 4412 C CB  . MET A 1 587 ? -11.088 41.223  -0.482  1.00 54.30 587 A 1 
ATOM 4413 C CG  . MET A 1 587 ? -11.177 39.712  -0.271  1.00 51.79 587 A 1 
ATOM 4414 S SD  . MET A 1 587 ? -12.873 39.058  -0.398  1.00 46.66 587 A 1 
ATOM 4415 C CE  . MET A 1 587 ? -13.180 39.260  -2.168  1.00 43.39 587 A 1 
ATOM 4416 N N   . ALA A 1 588 ? -8.405  43.877  -0.959  1.00 43.58 588 A 1 
ATOM 4417 C CA  . ALA A 1 588 ? -8.188  45.234  -1.471  1.00 46.76 588 A 1 
ATOM 4418 C C   . ALA A 1 588 ? -7.086  45.245  -2.524  1.00 44.38 588 A 1 
ATOM 4419 O O   . ALA A 1 588 ? -6.014  44.654  -2.251  1.00 40.77 588 A 1 
ATOM 4420 C CB  . ALA A 1 588 ? -7.908  46.192  -0.310  1.00 43.15 588 A 1 
ATOM 4421 O OXT . ALA A 1 588 ? -7.359  45.860  -3.578  1.00 38.70 588 A 1 
#
