# 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_if12035
#
_entry.id if12035
#
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 VAL 1   
1 n TRP 2   
1 n TYR 3   
1 n THR 4   
1 n ARG 5   
1 n GLY 6   
1 n LYS 7   
1 n LYS 8   
1 n LEU 9   
1 n PHE 10  
1 n GLU 11  
1 n GLY 12  
1 n ASP 13  
1 n GLU 14  
1 n PRO 15  
1 n MET 16  
1 n MET 17  
1 n MET 18  
1 n LYS 19  
1 n MET 20  
1 n LEU 21  
1 n THR 22  
1 n ASP 23  
1 n ILE 24  
1 n GLU 25  
1 n ILE 26  
1 n ALA 27  
1 n LYS 28  
1 n SER 29  
1 n ALA 30  
1 n GLU 31  
1 n LEU 32  
1 n LYS 33  
1 n PRO 34  
1 n ILE 35  
1 n THR 36  
1 n GLU 37  
1 n ILE 38  
1 n ALA 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n GLY 43  
1 n ILE 44  
1 n THR 45  
1 n SER 46  
1 n ARG 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n PRO 51  
1 n TYR 52  
1 n GLY 53  
1 n HIS 54  
1 n TYR 55  
1 n LYS 56  
1 n ALA 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n GLN 61  
1 n ASP 62  
1 n CYS 63  
1 n ILE 64  
1 n GLU 65  
1 n ARG 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n ASN 70  
1 n PRO 71  
1 n GLN 72  
1 n GLY 73  
1 n ARG 74  
1 n LEU 75  
1 n ILE 76  
1 n LEU 77  
1 n VAL 78  
1 n THR 79  
1 n ALA 80  
1 n VAL 81  
1 n ASN 82  
1 n PRO 83  
1 n THR 84  
1 n PRO 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n GLN 99  
1 n GLY 100 
1 n LEU 101 
1 n CYS 102 
1 n LYS 103 
1 n TYR 104 
1 n GLY 105 
1 n LYS 106 
1 n ASN 107 
1 n ALA 108 
1 n VAL 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n ARG 113 
1 n GLU 114 
1 n PRO 115 
1 n SER 116 
1 n LEU 117 
1 n GLY 118 
1 n PRO 119 
1 n VAL 120 
1 n PHE 121 
1 n GLY 122 
1 n VAL 123 
1 n LYS 124 
1 n GLY 125 
1 n GLY 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n GLY 131 
1 n TYR 132 
1 n SER 133 
1 n GLN 134 
1 n VAL 135 
1 n LEU 136 
1 n PRO 137 
1 n MET 138 
1 n GLU 139 
1 n ASP 140 
1 n ILE 141 
1 n ASN 142 
1 n LEU 143 
1 n HIS 144 
1 n PHE 145 
1 n THR 146 
1 n GLY 147 
1 n ASP 148 
1 n LEU 149 
1 n HIS 150 
1 n ALA 151 
1 n LEU 152 
1 n THR 153 
1 n SER 154 
1 n ALA 155 
1 n ASN 156 
1 n ASN 157 
1 n LEU 158 
1 n LEU 159 
1 n CYS 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n ASN 165 
1 n SER 166 
1 n LEU 167 
1 n GLN 168 
1 n GLN 169 
1 n GLY 170 
1 n ASN 171 
1 n PRO 172 
1 n LEU 173 
1 n GLY 174 
1 n ILE 175 
1 n ASP 176 
1 n PRO 177 
1 n ARG 178 
1 n ARG 179 
1 n VAL 180 
1 n LEU 181 
1 n ILE 182 
1 n LYS 183 
1 n ARG 184 
1 n CYS 185 
1 n VAL 186 
1 n ASP 187 
1 n MET 188 
1 n ASN 189 
1 n ASP 190 
1 n ARG 191 
1 n ALA 192 
1 n LEU 193 
1 n ARG 194 
1 n ASN 195 
1 n ILE 196 
1 n ILE 197 
1 n VAL 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n SER 202 
1 n LYS 203 
1 n ILE 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n PRO 208 
1 n ARG 209 
1 n GLU 210 
1 n ASP 211 
1 n GLY 212 
1 n PHE 213 
1 n ILE 214 
1 n ILE 215 
1 n THR 216 
1 n VAL 217 
1 n ALA 218 
1 n SER 219 
1 n GLU 220 
1 n VAL 221 
1 n MET 222 
1 n ALA 223 
1 n ILE 224 
1 n LEU 225 
1 n CYS 226 
1 n LEU 227 
1 n SER 228 
1 n GLU 229 
1 n ASP 230 
1 n LEU 231 
1 n SER 232 
1 n ASP 233 
1 n LEU 234 
1 n LYS 235 
1 n SER 236 
1 n ARG 237 
1 n LEU 238 
1 n GLY 239 
1 n ARG 240 
1 n ILE 241 
1 n LEU 242 
1 n VAL 243 
1 n ALA 244 
1 n TYR 245 
1 n THR 246 
1 n TYR 247 
1 n ASP 248 
1 n ASN 249 
1 n LYS 250 
1 n PRO 251 
1 n VAL 252 
1 n PHE 253 
1 n ALA 254 
1 n ALA 255 
1 n ASP 256 
1 n LEU 257 
1 n GLU 258 
1 n ALA 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n MET 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n ASP 269 
1 n ALA 270 
1 n VAL 271 
1 n ASN 272 
1 n PRO 273 
1 n ASN 274 
1 n LEU 275 
1 n VAL 276 
1 n GLN 277 
1 n THR 278 
1 n ILE 279 
1 n GLU 280 
1 n ASN 281 
1 n THR 282 
1 n PRO 283 
1 n ALA 284 
1 n ILE 285 
1 n ILE 286 
1 n HIS 287 
1 n GLY 288 
1 n GLY 289 
1 n PRO 290 
1 n PHE 291 
1 n ALA 292 
1 n ASN 293 
1 n ILE 294 
1 n ALA 295 
1 n HIS 296 
1 n GLY 297 
1 n CYS 298 
1 n ASN 299 
1 n SER 300 
1 n ILE 301 
1 n ARG 302 
1 n ALA 303 
1 n THR 304 
1 n LYS 305 
1 n LEU 306 
1 n ALA 307 
1 n LEU 308 
1 n LYS 309 
1 n LEU 310 
1 n ALA 311 
1 n GLY 312 
1 n GLU 313 
1 n SER 314 
1 n GLY 315 
1 n TYR 316 
1 n ALA 317 
1 n VAL 318 
1 n THR 319 
1 n GLU 320 
1 n ALA 321 
1 n GLY 322 
1 n PHE 323 
1 n GLY 324 
1 n SER 325 
1 n ASP 326 
1 n LEU 327 
1 n GLY 328 
1 n ALA 329 
1 n GLU 330 
1 n LYS 331 
1 n PHE 332 
1 n PHE 333 
1 n ASP 334 
1 n ILE 335 
1 n LYS 336 
1 n CYS 337 
1 n ARG 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n LEU 342 
1 n SER 343 
1 n PRO 344 
1 n ASP 345 
1 n CYS 346 
1 n VAL 347 
1 n VAL 348 
1 n LEU 349 
1 n VAL 350 
1 n ALA 351 
1 n THR 352 
1 n VAL 353 
1 n ARG 354 
1 n ALA 355 
1 n LEU 356 
1 n LYS 357 
1 n TYR 358 
1 n ASN 359 
1 n GLY 360 
1 n GLY 361 
1 n VAL 362 
1 n ALA 363 
1 n LYS 364 
1 n ALA 365 
1 n ASP 366 
1 n LEU 367 
1 n SER 368 
1 n CYS 369 
1 n GLU 370 
1 n ASN 371 
1 n VAL 372 
1 n GLU 373 
1 n ALA 374 
1 n LEU 375 
1 n GLU 376 
1 n LYS 377 
1 n GLY 378 
1 n LEU 379 
1 n CYS 380 
1 n ASN 381 
1 n LEU 382 
1 n THR 383 
1 n THR 384 
1 n HIS 385 
1 n ILE 386 
1 n GLU 387 
1 n ASN 388 
1 n LEU 389 
1 n ALA 390 
1 n LYS 391 
1 n PHE 392 
1 n GLY 393 
1 n VAL 394 
1 n PRO 395 
1 n ILE 396 
1 n VAL 397 
1 n VAL 398 
1 n ALA 399 
1 n ILE 400 
1 n ASN 401 
1 n ARG 402 
1 n PHE 403 
1 n HIS 404 
1 n ALA 405 
1 n ASP 406 
1 n THR 407 
1 n GLU 408 
1 n ASN 409 
1 n GLU 410 
1 n LEU 411 
1 n GLU 412 
1 n ARG 413 
1 n LEU 414 
1 n ARG 415 
1 n VAL 416 
1 n HIS 417 
1 n CYS 418 
1 n GLU 419 
1 n SER 420 
1 n LEU 421 
1 n GLY 422 
1 n VAL 423 
1 n ARG 424 
1 n ALA 425 
1 n ALA 426 
1 n VAL 427 
1 n ALA 428 
1 n GLU 429 
1 n VAL 430 
1 n PHE 431 
1 n ALA 432 
1 n LYS 433 
1 n GLY 434 
1 n GLY 435 
1 n GLU 436 
1 n GLY 437 
1 n GLY 438 
1 n THR 439 
1 n GLU 440 
1 n LEU 441 
1 n ALA 442 
1 n GLU 443 
1 n ALA 444 
1 n VAL 445 
1 n VAL 446 
1 n GLU 447 
1 n THR 448 
1 n CYS 449 
1 n GLU 450 
1 n LYS 451 
1 n SER 452 
1 n GLU 453 
1 n SER 454 
1 n ALA 455 
1 n PHE 456 
1 n GLU 457 
1 n PHE 458 
1 n LYS 459 
1 n PRO 460 
1 n LEU 461 
1 n TYR 462 
1 n ASP 463 
1 n LEU 464 
1 n GLY 465 
1 n LEU 466 
1 n SER 467 
1 n LEU 468 
1 n LYS 469 
1 n GLU 470 
1 n LYS 471 
1 n LEU 472 
1 n ASP 473 
1 n VAL 474 
1 n ILE 475 
1 n ALA 476 
1 n LYS 477 
1 n GLU 478 
1 n ILE 479 
1 n TYR 480 
1 n ARG 481 
1 n ALA 482 
1 n ASP 483 
1 n GLY 484 
1 n VAL 485 
1 n ASP 486 
1 n TYR 487 
1 n THR 488 
1 n LYS 489 
1 n SER 490 
1 n ALA 491 
1 n GLU 492 
1 n LYS 493 
1 n SER 494 
1 n ILE 495 
1 n ASN 496 
1 n GLU 497 
1 n ILE 498 
1 n GLU 499 
1 n SER 500 
1 n LEU 501 
1 n GLY 502 
1 n PHE 503 
1 n GLY 504 
1 n ASN 505 
1 n LEU 506 
1 n PRO 507 
1 n VAL 508 
1 n CYS 509 
1 n VAL 510 
1 n ALA 511 
1 n LYS 512 
1 n THR 513 
1 n GLN 514 
1 n TYR 515 
1 n SER 516 
1 n LEU 517 
1 n SER 518 
1 n ASP 519 
1 n GLU 520 
1 n PRO 521 
1 n GLY 522 
1 n LYS 523 
1 n LEU 524 
1 n GLY 525 
1 n SER 526 
1 n PRO 527 
1 n ARG 528 
1 n GLY 529 
1 n PHE 530 
1 n ARG 531 
1 n ILE 532 
1 n THR 533 
1 n VAL 534 
1 n ARG 535 
1 n ASP 536 
1 n LEU 537 
1 n ARG 538 
1 n LEU 539 
1 n SER 540 
1 n ALA 541 
1 n GLY 542 
1 n ALA 543 
1 n GLY 544 
1 n PHE 545 
1 n VAL 546 
1 n VAL 547 
1 n ALA 548 
1 n LEU 549 
1 n THR 550 
1 n GLY 551 
1 n GLU 552 
1 n VAL 553 
1 n MET 554 
1 n THR 555 
1 n LEU 556 
1 n PRO 557 
1 n GLY 558 
1 n LEU 559 
1 n PRO 560 
1 n LYS 561 
1 n ILE 562 
1 n PRO 563 
1 n ALA 564 
1 n ALA 565 
1 n ASN 566 
1 n SER 567 
1 n ILE 568 
1 n ASP 569 
1 n ILE 570 
1 n ASP 571 
1 n SER 572 
1 n GLY 573 
1 n GLY 574 
1 n VAL 575 
1 n ILE 576 
1 n SER 577 
1 n GLY 578 
1 n LEU 579 
1 n PHE 580 
#
_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 03:56:44)"
_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 92.43
_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 VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PHE . 580 A 580 
#
_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   . VAL A 1 1   ? -68.562 39.926  -28.951 1.00 12.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -67.169 39.668  -29.382 1.00 17.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -66.525 38.808  -28.309 1.00 18.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -66.384 39.255  -27.182 1.00 16.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -66.401 40.983  -29.625 1.00 16.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -64.960 40.744  -30.063 1.00 13.61 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -67.100 41.802  -30.732 1.00 14.91 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? -66.271 37.544  -28.637 1.00 21.64 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? -65.748 36.513  -27.727 1.00 21.81 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? -64.223 36.640  -27.635 1.00 21.00 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? -63.560 36.645  -28.665 1.00 19.77 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? -66.153 35.140  -28.282 1.00 21.21 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? -67.595 34.759  -28.141 1.00 20.52 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? -68.638 35.224  -28.880 1.00 17.99 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? -68.177 33.804  -27.206 1.00 19.13 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? -69.816 34.636  -28.461 1.00 18.52 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? -69.592 33.743  -27.429 1.00 19.86 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? -67.649 32.977  -26.198 1.00 23.90 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? -70.429 32.903  -26.687 1.00 24.08 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? -68.488 32.125  -25.447 1.00 22.05 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? -69.870 32.087  -25.686 1.00 22.18 2   A 1 
ATOM 22   N N   . TYR A 1 3   ? -63.675 36.718  -26.409 1.00 18.60 3   A 1 
ATOM 23   C CA  . TYR A 1 3   ? -62.239 36.547  -26.166 1.00 22.69 3   A 1 
ATOM 24   C C   . TYR A 1 3   ? -61.991 35.150  -25.594 1.00 22.11 3   A 1 
ATOM 25   O O   . TYR A 1 3   ? -62.352 34.838  -24.463 1.00 21.40 3   A 1 
ATOM 26   C CB  . TYR A 1 3   ? -61.679 37.672  -25.277 1.00 22.18 3   A 1 
ATOM 27   C CG  . TYR A 1 3   ? -60.833 38.673  -26.054 1.00 20.65 3   A 1 
ATOM 28   C CD1 . TYR A 1 3   ? -59.448 38.453  -26.205 1.00 18.73 3   A 1 
ATOM 29   C CD2 . TYR A 1 3   ? -61.428 39.811  -26.630 1.00 19.00 3   A 1 
ATOM 30   C CE1 . TYR A 1 3   ? -58.657 39.368  -26.930 1.00 17.83 3   A 1 
ATOM 31   C CE2 . TYR A 1 3   ? -60.641 40.726  -27.358 1.00 18.37 3   A 1 
ATOM 32   C CZ  . TYR A 1 3   ? -59.254 40.507  -27.504 1.00 20.07 3   A 1 
ATOM 33   O OH  . TYR A 1 3   ? -58.495 41.391  -28.198 1.00 21.00 3   A 1 
ATOM 34   N N   . THR A 1 4   ? -61.374 34.297  -26.406 1.00 20.94 4   A 1 
ATOM 35   C CA  . THR A 1 4   ? -60.898 32.951  -26.059 1.00 26.81 4   A 1 
ATOM 36   C C   . THR A 1 4   ? -59.588 33.033  -25.270 1.00 26.56 4   A 1 
ATOM 37   O O   . THR A 1 4   ? -58.606 33.613  -25.728 1.00 24.91 4   A 1 
ATOM 38   C CB  . THR A 1 4   ? -60.707 32.119  -27.341 1.00 24.46 4   A 1 
ATOM 39   O OG1 . THR A 1 4   ? -60.178 32.918  -28.379 1.00 21.61 4   A 1 
ATOM 40   C CG2 . THR A 1 4   ? -62.040 31.567  -27.854 1.00 21.75 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? -59.580 32.450  -24.074 1.00 21.33 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? -58.352 32.181  -23.308 1.00 29.05 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? -57.559 31.065  -23.997 1.00 28.41 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? -57.995 29.916  -24.008 1.00 27.30 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? -58.695 31.778  -21.859 1.00 28.28 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? -58.945 32.979  -20.936 1.00 25.02 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? -59.293 32.488  -19.520 1.00 23.12 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? -59.331 33.586  -18.537 1.00 22.50 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? -59.688 33.497  -17.263 1.00 21.25 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? -60.106 32.379  -16.738 1.00 20.50 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? -59.630 34.539  -16.482 1.00 21.81 5   A 1 
ATOM 52   N N   . GLY A 1 6   ? -56.388 31.398  -24.542 1.00 27.97 6   A 1 
ATOM 53   C CA  . GLY A 1 6   ? -55.410 30.426  -25.025 1.00 32.56 6   A 1 
ATOM 54   C C   . GLY A 1 6   ? -54.769 29.662  -23.863 1.00 32.80 6   A 1 
ATOM 55   O O   . GLY A 1 6   ? -54.178 30.269  -22.973 1.00 30.76 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -54.888 28.331  -23.874 1.00 24.76 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -54.064 27.421  -23.069 1.00 29.90 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -52.626 27.466  -23.596 1.00 29.33 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -52.408 27.188  -24.773 1.00 28.15 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -54.607 25.979  -23.161 1.00 28.49 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -55.748 25.672  -22.182 1.00 25.59 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -56.214 24.212  -22.354 1.00 23.57 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -57.204 23.796  -21.264 1.00 20.69 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -57.632 22.378  -21.420 1.00 19.17 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -51.649 27.775  -22.728 1.00 23.50 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -50.237 27.458  -22.965 1.00 29.34 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -50.083 25.937  -22.931 1.00 29.12 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -50.254 25.324  -21.881 1.00 28.73 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -49.330 28.118  -21.905 1.00 28.50 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -48.821 29.507  -22.313 1.00 24.78 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -47.867 30.042  -21.232 1.00 22.41 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -47.165 31.333  -21.670 1.00 19.35 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -46.189 31.781  -20.643 1.00 17.38 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -49.799 25.353  -24.083 1.00 25.62 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -49.196 24.029  -24.230 1.00 30.63 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -47.678 24.224  -24.304 1.00 30.14 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -47.234 25.257  -24.807 1.00 30.04 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -49.778 23.361  -25.494 1.00 29.35 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -51.140 22.681  -25.253 1.00 27.26 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -52.004 22.684  -26.511 1.00 26.02 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -50.948 21.224  -24.810 1.00 29.70 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? -46.933 23.211  -23.824 1.00 25.12 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? -45.474 23.082  -23.749 1.00 29.75 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? -44.817 23.644  -22.473 1.00 29.28 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? -44.091 24.628  -22.499 1.00 28.11 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? -44.779 23.502  -25.058 1.00 27.78 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? -45.353 22.824  -26.293 1.00 25.87 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -45.058 21.477  -26.543 1.00 22.41 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? -46.212 23.530  -27.161 1.00 23.37 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -45.619 20.830  -27.657 1.00 21.79 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? -46.774 22.878  -28.276 1.00 22.84 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -46.477 21.528  -28.522 1.00 24.27 10  A 1 
ATOM 93   N N   . GLU A 1 11  ? -45.008 22.947  -21.340 1.00 26.00 11  A 1 
ATOM 94   C CA  . GLU A 1 11  ? -43.899 22.693  -20.411 1.00 30.27 11  A 1 
ATOM 95   C C   . GLU A 1 11  ? -43.122 21.502  -20.980 1.00 30.54 11  A 1 
ATOM 96   O O   . GLU A 1 11  ? -43.674 20.412  -21.141 1.00 30.54 11  A 1 
ATOM 97   C CB  . GLU A 1 11  ? -44.408 22.442  -18.980 1.00 29.55 11  A 1 
ATOM 98   C CG  . GLU A 1 11  ? -44.683 23.779  -18.265 1.00 26.40 11  A 1 
ATOM 99   C CD  . GLU A 1 11  ? -45.319 23.646  -16.872 1.00 23.48 11  A 1 
ATOM 100  O OE1 . GLU A 1 11  ? -45.324 24.680  -16.160 1.00 22.26 11  A 1 
ATOM 101  O OE2 . GLU A 1 11  ? -45.876 22.572  -16.563 1.00 25.91 11  A 1 
ATOM 102  N N   . GLY A 1 12  ? -41.891 21.756  -21.426 1.00 29.61 12  A 1 
ATOM 103  C CA  . GLY A 1 12  ? -40.985 20.715  -21.892 1.00 36.81 12  A 1 
ATOM 104  C C   . GLY A 1 12  ? -40.512 19.875  -20.712 1.00 39.61 12  A 1 
ATOM 105  O O   . GLY A 1 12  ? -40.159 20.425  -19.671 1.00 37.60 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? -40.497 18.570  -20.900 1.00 31.07 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? -39.795 17.634  -20.036 1.00 37.67 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? -38.312 18.026  -19.992 1.00 39.39 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? -37.545 17.737  -20.911 1.00 38.02 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? -39.972 16.198  -20.572 1.00 34.82 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? -41.396 15.647  -20.419 1.00 30.84 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? -41.979 15.821  -19.327 1.00 27.97 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? -41.896 15.057  -21.402 1.00 28.24 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -37.887 18.731  -18.932 1.00 29.79 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -36.476 18.723  -18.558 1.00 34.96 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -36.115 17.265  -18.238 1.00 36.71 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -36.788 16.645  -17.406 1.00 36.40 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -36.175 19.625  -17.349 1.00 34.55 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -36.073 21.114  -17.725 1.00 29.82 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -35.560 22.002  -16.574 1.00 26.96 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -35.094 23.128  -16.878 1.00 23.95 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -35.634 21.571  -15.402 1.00 27.96 14  A 1 
ATOM 123  N N   . PRO A 1 15  ? -35.084 16.673  -18.874 1.00 34.66 15  A 1 
ATOM 124  C CA  . PRO A 1 15  ? -34.625 15.365  -18.463 1.00 38.92 15  A 1 
ATOM 125  C C   . PRO A 1 15  ? -34.222 15.476  -16.993 1.00 42.07 15  A 1 
ATOM 126  O O   . PRO A 1 15  ? -33.340 16.268  -16.655 1.00 42.36 15  A 1 
ATOM 127  C CB  . PRO A 1 15  ? -33.462 15.014  -19.400 1.00 36.80 15  A 1 
ATOM 128  C CG  . PRO A 1 15  ? -32.941 16.374  -19.865 1.00 37.59 15  A 1 
ATOM 129  C CD  . PRO A 1 15  ? -34.175 17.276  -19.839 1.00 44.21 15  A 1 
ATOM 130  N N   . MET A 1 16  ? -34.880 14.712  -16.109 1.00 44.21 16  A 1 
ATOM 131  C CA  . MET A 1 16  ? -34.399 14.511  -14.748 1.00 47.41 16  A 1 
ATOM 132  C C   . MET A 1 16  ? -32.946 14.052  -14.858 1.00 51.13 16  A 1 
ATOM 133  O O   . MET A 1 16  ? -32.675 12.887  -15.148 1.00 50.81 16  A 1 
ATOM 134  C CB  . MET A 1 16  ? -35.228 13.447  -13.997 1.00 45.40 16  A 1 
ATOM 135  C CG  . MET A 1 16  ? -36.432 14.005  -13.234 1.00 37.76 16  A 1 
ATOM 136  S SD  . MET A 1 16  ? -37.122 12.852  -11.996 1.00 32.64 16  A 1 
ATOM 137  C CE  . MET A 1 16  ? -37.741 11.522  -13.065 1.00 26.78 16  A 1 
ATOM 138  N N   . MET A 1 17  ? -31.993 14.973  -14.667 1.00 46.18 17  A 1 
ATOM 139  C CA  . MET A 1 17  ? -30.621 14.583  -14.391 1.00 51.29 17  A 1 
ATOM 140  C C   . MET A 1 17  ? -30.694 13.716  -13.140 1.00 56.35 17  A 1 
ATOM 141  O O   . MET A 1 17  ? -30.918 14.228  -12.043 1.00 55.77 17  A 1 
ATOM 142  C CB  . MET A 1 17  ? -29.702 15.796  -14.171 1.00 49.26 17  A 1 
ATOM 143  C CG  . MET A 1 17  ? -29.223 16.438  -15.480 1.00 41.56 17  A 1 
ATOM 144  S SD  . MET A 1 17  ? -27.733 17.469  -15.303 1.00 36.96 17  A 1 
ATOM 145  C CE  . MET A 1 17  ? -28.368 18.833  -14.290 1.00 32.12 17  A 1 
ATOM 146  N N   . MET A 1 18  ? -30.571 12.394  -13.308 1.00 57.18 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? -30.356 11.495  -12.181 1.00 60.82 18  A 1 
ATOM 148  C C   . MET A 1 18  ? -29.182 12.065  -11.400 1.00 66.48 18  A 1 
ATOM 149  O O   . MET A 1 18  ? -28.056 12.096  -11.894 1.00 61.71 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? -30.061 10.063  -12.647 1.00 56.18 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? -31.328 9.268   -12.960 1.00 49.17 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? -31.035 7.567   -13.524 1.00 43.94 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? -30.390 6.784   -12.024 1.00 39.44 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -29.463 12.587  -10.208 1.00 67.37 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -28.434 13.055  -9.285  1.00 71.77 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -27.494 11.870  -9.053  1.00 76.31 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -27.908 10.889  -8.446  1.00 70.70 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -29.101 13.562  -7.995  1.00 64.40 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -28.106 14.209  -7.024  1.00 54.16 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -28.747 14.488  -5.657  1.00 50.50 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -27.688 15.035  -4.694  1.00 42.61 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -27.974 14.685  -3.277  1.00 36.27 19  A 1 
ATOM 163  N N   . MET A 1 20  ? -26.266 11.933  -9.589  1.00 74.64 20  A 1 
ATOM 164  C CA  . MET A 1 20  ? -25.259 10.917  -9.282  1.00 78.19 20  A 1 
ATOM 165  C C   . MET A 1 20  ? -25.011 10.933  -7.779  1.00 82.87 20  A 1 
ATOM 166  O O   . MET A 1 20  ? -24.673 11.980  -7.215  1.00 78.39 20  A 1 
ATOM 167  C CB  . MET A 1 20  ? -23.953 11.131  -10.065 1.00 71.48 20  A 1 
ATOM 168  C CG  . MET A 1 20  ? -24.063 10.640  -11.514 1.00 62.12 20  A 1 
ATOM 169  S SD  . MET A 1 20  ? -22.486 10.117  -12.250 1.00 56.10 20  A 1 
ATOM 170  C CE  . MET A 1 20  ? -21.733 11.712  -12.655 1.00 50.20 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -25.223 9.791   -7.140  1.00 81.91 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -24.940 9.606   -5.727  1.00 84.66 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -23.438 9.758   -5.484  1.00 85.84 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -22.614 9.304   -6.279  1.00 83.22 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -25.445 8.231   -5.264  1.00 83.65 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -26.968 8.020   -5.348  1.00 80.96 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -27.309 6.586   -4.929  1.00 76.92 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -27.747 8.977   -4.449  1.00 77.57 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -23.084 10.396  -4.379  1.00 86.38 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -21.710 10.441  -3.874  1.00 86.38 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -21.291 9.078   -3.322  1.00 88.59 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -22.137 8.266   -2.948  1.00 87.91 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -21.557 11.523  -2.801  1.00 83.87 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -22.425 11.269  -1.724  1.00 80.25 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -21.875 12.927  -3.320  1.00 79.15 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? -19.985 8.835   -3.200  1.00 87.37 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? -19.463 7.572   -2.658  1.00 88.75 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? -20.047 7.234   -1.276  1.00 89.89 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? -20.374 6.081   -1.011  1.00 89.12 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? -17.929 7.627   -2.558  1.00 88.12 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? -17.207 7.704   -3.904  1.00 88.26 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? -17.776 7.243   -4.921  1.00 85.48 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? -16.079 8.240   -3.907  1.00 85.54 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -20.231 8.239   -0.413  1.00 86.22 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -20.820 8.044   0.914   1.00 85.75 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -22.330 7.782   0.852   1.00 87.52 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -22.836 6.982   1.637   1.00 86.64 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -20.469 9.222   1.847   1.00 82.89 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -20.888 8.977   3.313   1.00 74.54 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -21.063 10.554  1.376   1.00 72.55 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -20.221 7.763   3.965   1.00 65.68 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -23.072 8.419   -0.067  1.00 86.85 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -24.495 8.124   -0.276  1.00 87.11 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -24.668 6.677   -0.762  1.00 89.09 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -25.530 5.964   -0.248  1.00 88.73 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -25.131 9.128   -1.269  1.00 85.90 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -25.410 10.532  -0.687  1.00 82.86 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -25.718 11.592  -1.775  1.00 81.14 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -26.579 12.498  -1.584  1.00 74.16 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -25.044 11.555  -2.832  1.00 75.12 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -23.802 6.210   -1.676  1.00 91.18 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -23.767 4.812   -2.133  1.00 92.59 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -23.444 3.880   -0.958  1.00 93.49 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -24.188 2.938   -0.708  1.00 93.09 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -22.774 4.637   -3.308  1.00 93.02 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -23.229 5.453   -4.541  1.00 92.07 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -22.642 3.154   -3.693  1.00 91.61 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -22.164 5.562   -5.641  1.00 89.62 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? -22.389 4.172   -0.191  1.00 91.02 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? -21.971 3.362   0.956   1.00 90.68 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? -23.066 3.238   2.031   1.00 90.88 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? -23.309 2.147   2.537   1.00 90.43 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? -20.695 3.969   1.539   1.00 90.51 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -23.767 4.339   2.348   1.00 90.81 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -24.877 4.349   3.321   1.00 90.17 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -26.124 3.613   2.827   1.00 91.87 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -26.920 3.178   3.647   1.00 90.92 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -25.223 5.797   3.704   1.00 88.52 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -24.175 6.396   4.653   1.00 84.99 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -24.512 7.843   5.047   1.00 80.64 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -23.449 8.321   6.048   1.00 76.93 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -23.717 9.673   6.598   1.00 69.84 28  A 1 
ATOM 233  N N   . SER A 1 29  ? -26.300 3.500   1.512   1.00 90.74 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? -27.413 2.754   0.913   1.00 91.59 29  A 1 
ATOM 235  C C   . SER A 1 29  ? -27.157 1.249   0.787   1.00 93.25 29  A 1 
ATOM 236  O O   . SER A 1 29  ? -28.077 0.506   0.461   1.00 91.65 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? -27.785 3.362   -0.444  1.00 90.34 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? -26.821 3.111   -1.449  1.00 81.47 29  A 1 
ATOM 239  N N   . ALA A 1 30  ? -25.921 0.797   1.028   1.00 93.41 30  A 1 
ATOM 240  C CA  . ALA A 1 30  ? -25.551 -0.601  0.887   1.00 94.03 30  A 1 
ATOM 241  C C   . ALA A 1 30  ? -26.143 -1.466  2.011   1.00 95.22 30  A 1 
ATOM 242  O O   . ALA A 1 30  ? -26.067 -1.128  3.193   1.00 93.66 30  A 1 
ATOM 243  C CB  . ALA A 1 30  ? -24.025 -0.708  0.840   1.00 93.18 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? -26.662 -2.628  1.648   1.00 95.09 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? -27.112 -3.642  2.604   1.00 95.70 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? -25.923 -4.499  3.055   1.00 96.66 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? -25.501 -5.441  2.373   1.00 95.33 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? -28.243 -4.490  2.010   1.00 94.34 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? -29.534 -3.677  1.788   1.00 81.93 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? -30.727 -4.533  1.325   1.00 75.63 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? -31.833 -3.965  1.210   1.00 68.35 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? -30.542 -5.752  1.100   1.00 69.60 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -25.365 -4.158  4.218   1.00 97.45 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -24.269 -4.917  4.812   1.00 97.60 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -24.786 -6.169  5.520   1.00 97.92 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -25.738 -6.107  6.302   1.00 97.02 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -23.461 -4.038  5.782   1.00 96.66 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -22.750 -2.842  5.130   1.00 95.06 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -21.937 -2.097  6.191   1.00 91.06 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -21.795 -3.274  4.021   1.00 90.65 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -24.096 -7.290  5.309   1.00 98.29 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -24.306 -8.508  6.094   1.00 98.42 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -23.562 -8.422  7.429   1.00 98.51 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -22.472 -7.846  7.476   1.00 98.19 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -23.866 -9.737  5.297   1.00 98.30 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -24.787 -9.974  4.095   1.00 97.44 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -24.346 -11.233 3.354   1.00 96.31 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -25.250 -11.447 2.146   1.00 93.32 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -24.790 -12.622 1.368   1.00 87.41 33  A 1 
ATOM 270  N N   . PRO A 1 34  ? -24.089 -9.025  8.506   1.00 98.48 34  A 1 
ATOM 271  C CA  . PRO A 1 34  ? -23.322 -9.257  9.723   1.00 98.56 34  A 1 
ATOM 272  C C   . PRO A 1 34  ? -21.977 -9.917  9.405   1.00 98.69 34  A 1 
ATOM 273  O O   . PRO A 1 34  ? -21.900 -10.832 8.584   1.00 98.54 34  A 1 
ATOM 274  C CB  . PRO A 1 34  ? -24.202 -10.153 10.599  1.00 98.25 34  A 1 
ATOM 275  C CG  . PRO A 1 34  ? -25.613 -9.820  10.134  1.00 97.00 34  A 1 
ATOM 276  C CD  . PRO A 1 34  ? -25.428 -9.575  8.640   1.00 98.24 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -20.899 -9.485  10.069  1.00 98.46 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -19.551 -9.992  9.776   1.00 98.61 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -19.417 -11.498 10.040  1.00 98.70 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -18.594 -12.160 9.419   1.00 98.67 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -18.495 -9.165  10.539  1.00 98.49 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -17.072 -9.372  9.983   1.00 97.45 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -18.517 -9.447  12.050  1.00 97.84 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -16.932 -8.962  8.508   1.00 96.89 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -20.262 -12.045 10.919  1.00 98.64 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -20.367 -13.487 11.173  1.00 98.53 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -20.822 -14.254 9.932   1.00 98.60 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -20.245 -15.291 9.630   1.00 98.42 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -21.339 -13.770 12.325  1.00 98.18 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -22.571 -13.110 12.111  1.00 95.56 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -20.798 -13.250 13.665  1.00 94.66 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? -21.778 -13.721 9.166   1.00 98.53 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? -22.243 -14.345 7.919   1.00 98.52 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? -21.168 -14.294 6.826   1.00 98.64 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? -20.977 -15.261 6.090   1.00 98.33 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? -23.507 -13.647 7.396   1.00 98.15 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? -24.737 -13.831 8.296   1.00 91.71 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? -25.976 -13.101 7.753   1.00 93.50 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? -26.808 -12.678 8.588   1.00 85.78 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? -26.077 -12.942 6.516   1.00 88.63 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -20.419 -13.180 6.739   1.00 98.71 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -19.276 -13.065 5.820   1.00 98.75 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -18.195 -14.091 6.178   1.00 98.76 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -17.672 -14.765 5.293   1.00 98.64 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -18.710 -11.629 5.823   1.00 98.74 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -19.759 -10.575 5.396   1.00 98.39 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -17.452 -11.497 4.943   1.00 98.56 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -20.312 -10.732 3.968   1.00 97.83 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? -17.884 -14.227 7.472   1.00 98.77 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? -16.914 -15.195 7.975   1.00 98.75 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? -17.339 -16.643 7.671   1.00 98.67 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -16.566 -17.406 7.094   1.00 98.43 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -16.733 -14.952 9.480   1.00 98.69 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? -18.588 -17.000 7.983   1.00 98.59 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? -19.156 -18.321 7.699   1.00 98.43 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? -19.125 -18.653 6.201   1.00 98.36 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? -18.785 -19.776 5.828   1.00 97.65 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? -20.594 -18.385 8.231   1.00 97.88 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? -20.642 -18.539 9.762   1.00 86.03 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? -22.062 -18.453 10.350  1.00 85.64 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? -22.153 -18.390 11.602  1.00 76.47 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? -23.042 -18.487 9.573   1.00 79.10 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? -19.393 -17.669 5.340   1.00 98.23 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? -19.355 -17.823 3.884   1.00 97.93 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? -17.983 -18.225 3.324   1.00 97.90 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? -17.918 -18.829 2.256   1.00 96.76 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? -16.898 -17.947 4.054   1.00 98.10 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? -15.522 -18.365 3.715   1.00 97.99 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? -14.960 -19.428 4.668   1.00 98.00 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? -13.757 -19.685 4.689   1.00 97.36 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? -14.576 -17.163 3.553   1.00 97.73 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? -14.992 -16.314 2.357   1.00 96.84 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? -14.508 -16.274 4.798   1.00 96.51 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? -15.822 -20.065 5.458   1.00 97.94 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? -15.453 -21.178 6.330   1.00 97.63 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? -14.728 -20.791 7.622   1.00 97.91 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? -14.046 -21.636 8.211   1.00 96.94 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -14.860 -19.542 8.077   1.00 98.11 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -14.389 -19.080 9.389   1.00 98.35 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -15.525 -19.257 10.401  1.00 98.29 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -16.634 -18.770 10.197  1.00 97.78 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -13.894 -17.622 9.347   1.00 98.36 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -12.815 -17.413 8.264   1.00 97.96 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -13.354 -17.203 10.729  1.00 97.90 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -12.347 -15.958 8.118   1.00 97.42 44  A 1 
ATOM 346  N N   . THR A 1 45  ? -15.248 -19.929 11.509  1.00 97.98 45  A 1 
ATOM 347  C CA  . THR A 1 45  ? -16.252 -20.174 12.556  1.00 97.78 45  A 1 
ATOM 348  C C   . THR A 1 45  ? -16.405 -18.965 13.481  1.00 97.85 45  A 1 
ATOM 349  O O   . THR A 1 45  ? -15.488 -18.166 13.642  1.00 97.26 45  A 1 
ATOM 350  C CB  . THR A 1 45  ? -15.930 -21.426 13.384  1.00 97.29 45  A 1 
ATOM 351  O OG1 . THR A 1 45  ? -14.801 -21.226 14.193  1.00 95.23 45  A 1 
ATOM 352  C CG2 . THR A 1 45  ? -15.684 -22.673 12.534  1.00 93.83 45  A 1 
ATOM 353  N N   . SER A 1 46  ? -17.534 -18.866 14.182  1.00 96.85 46  A 1 
ATOM 354  C CA  . SER A 1 46  ? -17.794 -17.773 15.136  1.00 96.25 46  A 1 
ATOM 355  C C   . SER A 1 46  ? -16.802 -17.697 16.307  1.00 96.29 46  A 1 
ATOM 356  O O   . SER A 1 46  ? -16.690 -16.658 16.944  1.00 94.72 46  A 1 
ATOM 357  C CB  . SER A 1 46  ? -19.217 -17.901 15.687  1.00 94.77 46  A 1 
ATOM 358  O OG  . SER A 1 46  ? -19.402 -19.155 16.329  1.00 87.82 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? -16.082 -18.787 16.606  1.00 97.15 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? -15.028 -18.818 17.639  1.00 97.06 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? -13.679 -18.298 17.146  1.00 97.60 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? -12.798 -18.064 17.959  1.00 96.45 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? -14.856 -20.244 18.175  1.00 95.85 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? -16.100 -20.744 18.913  1.00 85.49 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? -15.812 -22.129 19.493  1.00 78.10 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? -16.976 -22.659 20.221  1.00 67.51 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? -17.035 -23.820 20.847  1.00 56.48 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? -16.019 -24.639 20.871  1.00 51.55 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? -18.124 -24.181 21.464  1.00 49.07 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? -13.524 -18.162 15.836  1.00 97.90 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? -12.276 -17.761 15.180  1.00 98.05 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? -12.275 -16.280 14.788  1.00 98.12 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? -11.330 -15.811 14.150  1.00 97.30 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? -12.062 -18.646 13.950  1.00 97.83 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? -11.734 -20.097 14.329  1.00 97.35 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? -11.749 -20.998 13.093  1.00 97.72 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? -10.884 -21.882 12.962  1.00 94.50 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? -12.649 -20.843 12.232  1.00 95.57 48  A 1 
ATOM 379  N N   . ILE A 1 49  ? -13.317 -15.549 15.163  1.00 98.15 49  A 1 
ATOM 380  C CA  . ILE A 1 49  ? -13.404 -14.106 14.964  1.00 97.81 49  A 1 
ATOM 381  C C   . ILE A 1 49  ? -13.659 -13.379 16.283  1.00 98.00 49  A 1 
ATOM 382  O O   . ILE A 1 49  ? -14.385 -13.855 17.153  1.00 97.13 49  A 1 
ATOM 383  C CB  . ILE A 1 49  ? -14.442 -13.723 13.883  1.00 95.84 49  A 1 
ATOM 384  C CG1 . ILE A 1 49  ? -15.871 -14.190 14.233  1.00 90.78 49  A 1 
ATOM 385  C CG2 . ILE A 1 49  ? -13.991 -14.252 12.514  1.00 89.97 49  A 1 
ATOM 386  C CD1 . ILE A 1 49  ? -16.943 -13.581 13.323  1.00 88.14 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? -13.099 -12.187 16.393  1.00 98.04 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? -13.345 -11.230 17.470  1.00 97.71 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? -14.078 -10.017 16.878  1.00 98.10 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? -13.448 -9.177  16.224  1.00 97.43 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? -12.021 -10.841 18.138  1.00 96.34 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? -11.351 -12.013 18.873  1.00 85.36 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? -9.952  -11.677 19.416  1.00 76.86 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? -9.271  -12.623 19.875  1.00 68.74 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? -9.549  -10.495 19.344  1.00 67.73 50  A 1 
ATOM 396  N N   . PRO A 1 51  ? -15.421 -9.927  17.013  1.00 97.69 51  A 1 
ATOM 397  C CA  . PRO A 1 51  ? -16.205 -8.854  16.412  1.00 97.54 51  A 1 
ATOM 398  C C   . PRO A 1 51  ? -15.916 -7.480  17.026  1.00 97.47 51  A 1 
ATOM 399  O O   . PRO A 1 51  ? -15.892 -7.313  18.243  1.00 96.15 51  A 1 
ATOM 400  C CB  . PRO A 1 51  ? -17.676 -9.250  16.578  1.00 96.62 51  A 1 
ATOM 401  C CG  . PRO A 1 51  ? -17.623 -10.768 16.766  1.00 94.89 51  A 1 
ATOM 402  C CD  . PRO A 1 51  ? -16.317 -10.962 17.527  1.00 97.03 51  A 1 
ATOM 403  N N   . TYR A 1 52  ? -15.814 -6.470  16.169  1.00 96.95 52  A 1 
ATOM 404  C CA  . TYR A 1 52  ? -15.751 -5.049  16.501  1.00 96.68 52  A 1 
ATOM 405  C C   . TYR A 1 52  ? -17.010 -4.368  15.947  1.00 96.28 52  A 1 
ATOM 406  O O   . TYR A 1 52  ? -17.016 -3.820  14.844  1.00 92.50 52  A 1 
ATOM 407  C CB  . TYR A 1 52  ? -14.457 -4.426  15.953  1.00 96.02 52  A 1 
ATOM 408  C CG  . TYR A 1 52  ? -13.199 -4.766  16.729  1.00 95.78 52  A 1 
ATOM 409  C CD1 . TYR A 1 52  ? -12.554 -3.771  17.491  1.00 91.52 52  A 1 
ATOM 410  C CD2 . TYR A 1 52  ? -12.675 -6.068  16.696  1.00 92.67 52  A 1 
ATOM 411  C CE1 . TYR A 1 52  ? -11.391 -4.077  18.216  1.00 90.43 52  A 1 
ATOM 412  C CE2 . TYR A 1 52  ? -11.517 -6.387  17.431  1.00 90.28 52  A 1 
ATOM 413  C CZ  . TYR A 1 52  ? -10.871 -5.387  18.190  1.00 93.05 52  A 1 
ATOM 414  O OH  . TYR A 1 52  ? -9.754  -5.698  18.901  1.00 90.86 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? -18.098 -4.436  16.709  1.00 95.71 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? -19.436 -4.102  16.220  1.00 95.55 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? -19.992 -5.196  15.295  1.00 96.63 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? -19.674 -6.369  15.455  1.00 95.54 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -20.851 -4.815  14.351  1.00 96.78 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -21.603 -5.787  13.541  1.00 97.28 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -20.935 -6.166  12.212  1.00 98.02 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -21.212 -7.239  11.686  1.00 97.23 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -23.022 -5.248  13.304  1.00 96.17 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -23.797 -5.073  14.587  1.00 93.46 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -24.163 -6.079  15.445  1.00 80.49 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -24.229 -3.899  15.137  1.00 81.43 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -24.797 -5.528  16.489  1.00 82.18 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -24.861 -4.199  16.345  1.00 83.86 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -20.066 -5.304  11.672  1.00 98.02 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? -19.613 -5.392  10.275  1.00 98.10 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? -18.093 -5.532  10.103  1.00 98.20 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? -17.595 -5.521  8.974   1.00 97.56 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? -20.152 -4.180  9.506   1.00 97.85 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? -21.653 -3.994  9.612   1.00 97.65 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? -22.524 -5.009  9.171   1.00 96.65 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? -22.182 -2.807  10.155  1.00 96.66 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? -23.918 -4.837  9.266   1.00 95.86 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? -23.576 -2.631  10.249  1.00 95.87 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? -24.443 -3.644  9.800   1.00 95.97 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? -25.793 -3.477  9.880   1.00 94.45 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -17.353 -5.656  11.198  1.00 98.17 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -15.904 -5.876  11.194  1.00 98.22 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -15.500 -6.819  12.324  1.00 98.48 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -16.128 -6.833  13.377  1.00 98.11 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -15.143 -4.532  11.233  1.00 97.36 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -15.481 -3.636  12.435  1.00 96.22 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -14.745 -2.289  12.344  1.00 94.43 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -14.902 -1.432  13.605  1.00 91.67 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -16.244 -0.818  13.755  1.00 87.29 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? -14.450 -7.614  12.110  1.00 98.62 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? -13.911 -8.518  13.120  1.00 98.71 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? -12.417 -8.759  12.916  1.00 98.82 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? -11.947 -8.782  11.782  1.00 98.70 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? -14.668 -9.853  13.069  1.00 98.46 57  A 1 
ATOM 455  N N   . LYS A 1 58  ? -11.686 -9.010  13.996  1.00 98.71 58  A 1 
ATOM 456  C CA  . LYS A 1 58  ? -10.355 -9.609  13.893  1.00 98.66 58  A 1 
ATOM 457  C C   . LYS A 1 58  ? -10.466 -11.107 13.674  1.00 98.68 58  A 1 
ATOM 458  O O   . LYS A 1 58  ? -11.338 -11.749 14.246  1.00 98.36 58  A 1 
ATOM 459  C CB  . LYS A 1 58  ? -9.509  -9.281  15.126  1.00 98.34 58  A 1 
ATOM 460  C CG  . LYS A 1 58  ? -8.979  -7.847  15.030  1.00 96.69 58  A 1 
ATOM 461  C CD  . LYS A 1 58  ? -7.926  -7.557  16.101  1.00 96.40 58  A 1 
ATOM 462  C CE  . LYS A 1 58  ? -7.247  -6.206  15.854  1.00 95.25 58  A 1 
ATOM 463  N NZ  . LYS A 1 58  ? -6.429  -6.212  14.617  1.00 95.27 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? -9.567  -11.667 12.864  1.00 98.79 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? -9.455  -13.107 12.627  1.00 98.80 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? -8.366  -13.658 13.548  1.00 98.71 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? -7.232  -13.179 13.525  1.00 98.41 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? -9.177  -13.406 11.142  1.00 98.77 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? -10.270 -12.800 10.234  1.00 98.36 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? -9.090  -14.932 10.942  1.00 98.30 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? -9.962  -12.891 8.739   1.00 97.15 59  A 1 
ATOM 472  N N   . SER A 1 60  ? -8.716  -14.661 14.350  1.00 98.53 60  A 1 
ATOM 473  C CA  . SER A 1 60  ? -7.827  -15.216 15.370  1.00 98.32 60  A 1 
ATOM 474  C C   . SER A 1 60  ? -6.656  -16.008 14.778  1.00 98.36 60  A 1 
ATOM 475  O O   . SER A 1 60  ? -6.679  -16.472 13.636  1.00 97.95 60  A 1 
ATOM 476  C CB  . SER A 1 60  ? -8.618  -16.080 16.362  1.00 97.69 60  A 1 
ATOM 477  O OG  . SER A 1 60  ? -8.971  -17.316 15.776  1.00 95.42 60  A 1 
ATOM 478  N N   . GLN A 1 61  ? -5.627  -16.202 15.590  1.00 98.12 61  A 1 
ATOM 479  C CA  . GLN A 1 61  ? -4.492  -17.062 15.248  1.00 97.96 61  A 1 
ATOM 480  C C   . GLN A 1 61  ? -4.925  -18.523 15.029  1.00 98.04 61  A 1 
ATOM 481  O O   . GLN A 1 61  ? -4.438  -19.157 14.098  1.00 97.71 61  A 1 
ATOM 482  C CB  . GLN A 1 61  ? -3.433  -16.917 16.349  1.00 97.45 61  A 1 
ATOM 483  C CG  . GLN A 1 61  ? -2.167  -17.748 16.097  1.00 95.74 61  A 1 
ATOM 484  C CD  . GLN A 1 61  ? -1.418  -17.391 14.817  1.00 95.65 61  A 1 
ATOM 485  O OE1 . GLN A 1 61  ? -1.450  -16.284 14.291  1.00 91.27 61  A 1 
ATOM 486  N NE2 . GLN A 1 61  ? -0.693  -18.343 14.270  1.00 89.98 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -5.899  -19.020 15.791  1.00 98.03 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -6.433  -20.385 15.670  1.00 97.93 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -7.009  -20.643 14.269  1.00 98.27 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? -6.796  -21.706 13.685  1.00 97.80 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -7.540  -20.614 16.718  1.00 97.23 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -7.094  -20.541 18.185  1.00 93.98 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -5.875  -20.444 18.444  1.00 89.23 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -8.002  -20.557 19.046  1.00 89.48 62  A 1 
ATOM 495  N N   . CYS A 1 63  ? -7.694  -19.657 13.678  1.00 98.30 63  A 1 
ATOM 496  C CA  . CYS A 1 63  ? -8.179  -19.726 12.298  1.00 98.49 63  A 1 
ATOM 497  C C   . CYS A 1 63  ? -7.025  -19.885 11.302  1.00 98.56 63  A 1 
ATOM 498  O O   . CYS A 1 63  ? -7.063  -20.752 10.428  1.00 98.33 63  A 1 
ATOM 499  C CB  . CYS A 1 63  ? -8.984  -18.460 11.989  1.00 98.41 63  A 1 
ATOM 500  S SG  . CYS A 1 63  ? -9.704  -18.579 10.330  1.00 97.93 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? -5.981  -19.054 11.442  1.00 98.52 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? -4.812  -19.069 10.553  1.00 98.46 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? -4.094  -20.420 10.626  1.00 98.40 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? -3.735  -20.981 9.591   1.00 98.00 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -3.876  -17.883 10.884  1.00 98.26 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? -4.600  -16.546 10.606  1.00 97.47 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -2.567  -17.964 10.072  1.00 97.57 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? -3.838  -15.299 11.062  1.00 93.97 64  A 1 
ATOM 509  N N   . GLU A 1 65  ? -3.921  -20.969 11.823  1.00 98.31 65  A 1 
ATOM 510  C CA  . GLU A 1 65  ? -3.295  -22.276 12.047  1.00 98.12 65  A 1 
ATOM 511  C C   . GLU A 1 65  ? -4.132  -23.420 11.466  1.00 98.18 65  A 1 
ATOM 512  O O   . GLU A 1 65  ? -3.595  -24.267 10.750  1.00 97.68 65  A 1 
ATOM 513  C CB  . GLU A 1 65  ? -3.059  -22.487 13.546  1.00 97.68 65  A 1 
ATOM 514  C CG  . GLU A 1 65  ? -1.898  -21.612 14.030  1.00 95.06 65  A 1 
ATOM 515  C CD  . GLU A 1 65  ? -1.664  -21.654 15.545  1.00 93.50 65  A 1 
ATOM 516  O OE1 . GLU A 1 65  ? -0.870  -20.787 15.991  1.00 86.21 65  A 1 
ATOM 517  O OE2 . GLU A 1 65  ? -2.241  -22.527 16.232  1.00 87.62 65  A 1 
ATOM 518  N N   . ARG A 1 66  ? -5.447  -23.408 11.677  1.00 98.37 66  A 1 
ATOM 519  C CA  . ARG A 1 66  ? -6.355  -24.403 11.092  1.00 98.34 66  A 1 
ATOM 520  C C   . ARG A 1 66  ? -6.304  -24.403 9.563   1.00 98.32 66  A 1 
ATOM 521  O O   . ARG A 1 66  ? -6.318  -25.468 8.948   1.00 97.93 66  A 1 
ATOM 522  C CB  . ARG A 1 66  ? -7.785  -24.139 11.594  1.00 98.17 66  A 1 
ATOM 523  C CG  . ARG A 1 66  ? -8.773  -25.173 11.024  1.00 97.35 66  A 1 
ATOM 524  C CD  . ARG A 1 66  ? -10.204 -24.934 11.479  1.00 97.17 66  A 1 
ATOM 525  N NE  . ARG A 1 66  ? -10.723 -23.612 11.109  1.00 96.49 66  A 1 
ATOM 526  C CZ  . ARG A 1 66  ? -11.218 -23.202 9.955   1.00 97.18 66  A 1 
ATOM 527  N NH1 . ARG A 1 66  ? -11.269 -23.943 8.891   1.00 93.34 66  A 1 
ATOM 528  N NH2 . ARG A 1 66  ? -11.697 -21.998 9.871   1.00 94.02 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? -6.248  -23.227 8.947   1.00 98.31 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? -6.224  -23.074 7.492   1.00 98.17 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? -4.831  -23.286 6.875   1.00 98.12 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? -4.722  -23.382 5.655   1.00 97.49 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? -6.793  -21.693 7.125   1.00 98.04 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? -8.280  -21.485 7.467   1.00 97.51 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? -8.664  -20.046 7.136   1.00 96.31 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? -9.200  -22.413 6.676   1.00 96.19 67  A 1 
ATOM 537  N N   . ALA A 1 68  ? -3.767  -23.385 7.668   1.00 97.88 68  A 1 
ATOM 538  C CA  . ALA A 1 68  ? -2.389  -23.444 7.170   1.00 97.47 68  A 1 
ATOM 539  C C   . ALA A 1 68  ? -2.159  -24.583 6.162   1.00 97.38 68  A 1 
ATOM 540  O O   . ALA A 1 68  ? -1.453  -24.397 5.167   1.00 96.03 68  A 1 
ATOM 541  C CB  . ALA A 1 68  ? -1.444  -23.562 8.368   1.00 96.79 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? -2.794  -25.744 6.376   1.00 96.76 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? -2.710  -26.920 5.503   1.00 96.42 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? -3.644  -26.903 4.287   1.00 96.73 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? -3.513  -27.770 3.428   1.00 94.90 69  A 1 
ATOM 546  N N   . ASN A 1 70  ? -4.577  -25.954 4.182   1.00 97.37 70  A 1 
ATOM 547  C CA  . ASN A 1 70  ? -5.548  -25.932 3.087   1.00 97.06 70  A 1 
ATOM 548  C C   . ASN A 1 70  ? -4.883  -25.578 1.746   1.00 97.51 70  A 1 
ATOM 549  O O   . ASN A 1 70  ? -3.884  -24.848 1.727   1.00 96.81 70  A 1 
ATOM 550  C CB  . ASN A 1 70  ? -6.699  -24.963 3.410   1.00 95.91 70  A 1 
ATOM 551  C CG  . ASN A 1 70  ? -7.659  -25.477 4.464   1.00 93.76 70  A 1 
ATOM 552  O OD1 . ASN A 1 70  ? -7.415  -26.431 5.184   1.00 88.71 70  A 1 
ATOM 553  N ND2 . ASN A 1 70  ? -8.802  -24.846 4.590   1.00 88.07 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? -5.442  -26.038 0.606   1.00 97.47 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? -5.037  -25.568 -0.716  1.00 97.32 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? -5.132  -24.042 -0.829  1.00 97.51 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? -5.954  -23.404 -0.167  1.00 96.67 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? -5.965  -26.269 -1.710  1.00 96.35 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? -6.414  -27.517 -0.965  1.00 93.63 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? -6.496  -27.029 0.479   1.00 96.52 71  A 1 
ATOM 561  N N   . GLN A 1 72  ? -4.267  -23.459 -1.656  1.00 97.62 72  A 1 
ATOM 562  C CA  . GLN A 1 72  ? -4.235  -22.016 -1.892  1.00 97.52 72  A 1 
ATOM 563  C C   . GLN A 1 72  ? -4.930  -21.672 -3.206  1.00 97.85 72  A 1 
ATOM 564  O O   . GLN A 1 72  ? -4.806  -22.414 -4.176  1.00 97.13 72  A 1 
ATOM 565  C CB  . GLN A 1 72  ? -2.790  -21.499 -1.893  1.00 95.66 72  A 1 
ATOM 566  C CG  . GLN A 1 72  ? -2.150  -21.615 -0.500  1.00 89.03 72  A 1 
ATOM 567  C CD  . GLN A 1 72  ? -0.741  -21.047 -0.425  1.00 90.01 72  A 1 
ATOM 568  O OE1 . GLN A 1 72  ? -0.083  -20.741 -1.388  1.00 81.73 72  A 1 
ATOM 569  N NE2 . GLN A 1 72  ? -0.188  -20.893 0.760   1.00 80.66 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? -5.615  -20.536 -3.237  1.00 97.73 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? -6.094  -19.925 -4.469  1.00 97.77 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? -4.975  -19.263 -5.268  1.00 97.75 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? -3.804  -19.260 -4.867  1.00 97.38 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? -5.356  -18.670 -6.388  1.00 97.76 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? -4.452  -17.918 -7.271  1.00 97.94 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? -4.240  -16.499 -6.753  1.00 98.29 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? -5.197  -15.826 -6.363  1.00 98.25 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? -4.995  -17.904 -8.702  1.00 97.51 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? -5.096  -19.315 -9.297  1.00 95.42 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? -5.587  -19.223 -10.737 1.00 91.74 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? -5.895  -20.540 -11.298 1.00 85.45 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? -5.364  -21.105 -12.368 1.00 77.20 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? -4.438  -20.556 -13.091 1.00 69.98 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? -5.768  -22.275 -12.737 1.00 74.09 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? -3.002  -16.021 -6.787  1.00 97.96 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? -2.624  -14.692 -6.309  1.00 98.20 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? -2.636  -13.665 -7.445  1.00 98.16 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? -1.799  -13.709 -8.343  1.00 98.03 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? -1.255  -14.773 -5.616  1.00 98.34 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? -0.761  -13.438 -5.034  1.00 98.28 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? -1.732  -12.834 -4.016  1.00 98.25 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? 0.573   -13.660 -4.324  1.00 98.20 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? -3.529  -12.686 -7.361  1.00 98.74 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? -3.637  -11.587 -8.322  1.00 98.81 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? -3.099  -10.301 -7.695  1.00 98.86 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? -3.642  -9.801  -6.708  1.00 98.82 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? -5.091  -11.416 -8.814  1.00 98.73 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? -5.763  -12.744 -9.235  1.00 98.17 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? -5.127  -10.400 -9.968  1.00 98.48 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? -5.009  -13.566 -10.279 1.00 95.19 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? -2.049  -9.735  -8.289  1.00 98.80 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? -1.555  -8.409  -7.936  1.00 98.85 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? -2.207  -7.354  -8.829  1.00 98.86 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? -1.965  -7.324  -10.032 1.00 98.78 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? -0.023  -8.367  -8.046  1.00 98.83 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 0.561   -6.961  -7.797  1.00 98.66 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? 0.355   -6.491  -6.359  1.00 98.39 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? 2.054   -6.949  -8.100  1.00 98.39 77  A 1 
ATOM 609  N N   . VAL A 1 78  ? -2.934  -6.408  -8.236  1.00 98.86 78  A 1 
ATOM 610  C CA  . VAL A 1 78  ? -3.374  -5.191  -8.922  1.00 98.86 78  A 1 
ATOM 611  C C   . VAL A 1 78  ? -2.346  -4.079  -8.704  1.00 98.79 78  A 1 
ATOM 612  O O   . VAL A 1 78  ? -1.981  -3.728  -7.582  1.00 98.59 78  A 1 
ATOM 613  C CB  . VAL A 1 78  ? -4.795  -4.771  -8.526  1.00 98.84 78  A 1 
ATOM 614  C CG1 . VAL A 1 78  ? -5.280  -3.631  -9.427  1.00 98.70 78  A 1 
ATOM 615  C CG2 . VAL A 1 78  ? -5.787  -5.936  -8.652  1.00 98.71 78  A 1 
ATOM 616  N N   . THR A 1 79  ? -1.863  -3.512  -9.801  1.00 98.76 79  A 1 
ATOM 617  C CA  . THR A 1 79  ? -0.960  -2.356  -9.834  1.00 98.77 79  A 1 
ATOM 618  C C   . THR A 1 79  ? -1.457  -1.338  -10.860 1.00 98.76 79  A 1 
ATOM 619  O O   . THR A 1 79  ? -2.513  -1.531  -11.449 1.00 98.60 79  A 1 
ATOM 620  C CB  . THR A 1 79  ? 0.480   -2.828  -10.071 1.00 98.66 79  A 1 
ATOM 621  O OG1 . THR A 1 79  ? 1.374   -1.768  -9.818  1.00 97.78 79  A 1 
ATOM 622  C CG2 . THR A 1 79  ? 0.739   -3.352  -11.481 1.00 97.97 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? -0.746  -0.239  -11.075 1.00 98.50 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? -1.143  0.792   -12.029 1.00 98.48 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 0.063   1.364   -12.781 1.00 98.54 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 1.213   1.151   -12.381 1.00 98.20 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? -1.926  1.874   -11.272 1.00 98.16 80  A 1 
ATOM 628  N N   . VAL A 1 81  ? -0.205  2.135   -13.839 1.00 98.49 81  A 1 
ATOM 629  C CA  . VAL A 1 81  ? 0.748   3.114   -14.388 1.00 98.33 81  A 1 
ATOM 630  C C   . VAL A 1 81  ? 1.089   4.182   -13.332 1.00 97.98 81  A 1 
ATOM 631  O O   . VAL A 1 81  ? 0.498   4.198   -12.245 1.00 97.23 81  A 1 
ATOM 632  C CB  . VAL A 1 81  ? 0.215   3.754   -15.682 1.00 98.20 81  A 1 
ATOM 633  C CG1 . VAL A 1 81  ? 0.001   2.700   -16.771 1.00 97.63 81  A 1 
ATOM 634  C CG2 . VAL A 1 81  ? -1.079  4.552   -15.490 1.00 97.51 81  A 1 
ATOM 635  N N   . ASN A 1 82  ? 2.049   5.070   -13.614 1.00 97.59 82  A 1 
ATOM 636  C CA  . ASN A 1 82  ? 2.407   6.115   -12.647 1.00 97.38 82  A 1 
ATOM 637  C C   . ASN A 1 82  ? 1.184   6.960   -12.246 1.00 96.79 82  A 1 
ATOM 638  O O   . ASN A 1 82  ? 0.427   7.362   -13.131 1.00 94.89 82  A 1 
ATOM 639  C CB  . ASN A 1 82  ? 3.513   7.011   -13.216 1.00 97.14 82  A 1 
ATOM 640  C CG  . ASN A 1 82  ? 4.813   6.265   -13.389 1.00 96.73 82  A 1 
ATOM 641  O OD1 . ASN A 1 82  ? 5.145   5.819   -14.476 1.00 91.85 82  A 1 
ATOM 642  N ND2 . ASN A 1 82  ? 5.554   6.068   -12.324 1.00 91.56 82  A 1 
ATOM 643  N N   . PRO A 1 83  ? 1.005   7.285   -10.947 1.00 96.45 83  A 1 
ATOM 644  C CA  . PRO A 1 83  ? -0.062  8.161   -10.490 1.00 95.35 83  A 1 
ATOM 645  C C   . PRO A 1 83  ? -0.015  9.527   -11.167 1.00 95.20 83  A 1 
ATOM 646  O O   . PRO A 1 83  ? 1.046   10.142  -11.298 1.00 93.53 83  A 1 
ATOM 647  C CB  . PRO A 1 83  ? 0.105   8.291   -8.975  1.00 94.04 83  A 1 
ATOM 648  C CG  . PRO A 1 83  ? 0.840   7.015   -8.593  1.00 92.95 83  A 1 
ATOM 649  C CD  . PRO A 1 83  ? 1.728   6.748   -9.803  1.00 95.56 83  A 1 
ATOM 650  N N   . THR A 1 84  ? -1.181  10.019  -11.549 1.00 95.12 84  A 1 
ATOM 651  C CA  . THR A 1 84  ? -1.345  11.331  -12.175 1.00 94.71 84  A 1 
ATOM 652  C C   . THR A 1 84  ? -2.371  12.173  -11.410 1.00 94.31 84  A 1 
ATOM 653  O O   . THR A 1 84  ? -3.181  11.646  -10.639 1.00 93.03 84  A 1 
ATOM 654  C CB  . THR A 1 84  ? -1.753  11.212  -13.648 1.00 94.69 84  A 1 
ATOM 655  O OG1 . THR A 1 84  ? -3.097  10.810  -13.757 1.00 93.31 84  A 1 
ATOM 656  C CG2 . THR A 1 84  ? -0.885  10.271  -14.477 1.00 93.10 84  A 1 
ATOM 657  N N   . PRO A 1 85  ? -2.438  13.502  -11.646 1.00 93.19 85  A 1 
ATOM 658  C CA  . PRO A 1 85  ? -3.501  14.341  -11.091 1.00 91.07 85  A 1 
ATOM 659  C C   . PRO A 1 85  ? -4.921  13.963  -11.544 1.00 90.95 85  A 1 
ATOM 660  O O   . PRO A 1 85  ? -5.894  14.532  -11.025 1.00 88.16 85  A 1 
ATOM 661  C CB  . PRO A 1 85  ? -3.146  15.761  -11.544 1.00 90.15 85  A 1 
ATOM 662  C CG  . PRO A 1 85  ? -1.646  15.706  -11.808 1.00 88.43 85  A 1 
ATOM 663  C CD  . PRO A 1 85  ? -1.459  14.302  -12.351 1.00 91.83 85  A 1 
ATOM 664  N N   . ALA A 1 86  ? -5.064  13.077  -12.542 1.00 92.81 86  A 1 
ATOM 665  C CA  . ALA A 1 86  ? -6.343  12.577  -13.039 1.00 91.06 86  A 1 
ATOM 666  C C   . ALA A 1 86  ? -6.928  11.457  -12.165 1.00 90.36 86  A 1 
ATOM 667  O O   . ALA A 1 86  ? -8.154  11.315  -12.130 1.00 84.67 86  A 1 
ATOM 668  C CB  . ALA A 1 86  ? -6.153  12.123  -14.486 1.00 90.03 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? -6.072  10.715  -11.450 1.00 92.60 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? -6.430  9.518   -10.690 1.00 92.10 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? -6.657  8.299   -11.593 1.00 93.22 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? -7.287  8.403   -12.643 1.00 91.56 87  A 1 
ATOM 673  N N   . GLU A 1 88  ? -6.157  7.134   -11.170 1.00 94.31 88  A 1 
ATOM 674  C CA  . GLU A 1 88  ? -6.214  5.883   -11.937 1.00 95.12 88  A 1 
ATOM 675  C C   . GLU A 1 88  ? -7.282  4.922   -11.395 1.00 96.09 88  A 1 
ATOM 676  O O   . GLU A 1 88  ? -7.752  4.044   -12.113 1.00 94.24 88  A 1 
ATOM 677  C CB  . GLU A 1 88  ? -4.831  5.203   -11.953 1.00 94.51 88  A 1 
ATOM 678  C CG  . GLU A 1 88  ? -3.721  6.021   -12.648 1.00 90.05 88  A 1 
ATOM 679  C CD  . GLU A 1 88  ? -3.385  7.332   -11.915 1.00 89.28 88  A 1 
ATOM 680  O OE1 . GLU A 1 88  ? -3.218  8.368   -12.600 1.00 81.17 88  A 1 
ATOM 681  O OE2 . GLU A 1 88  ? -3.376  7.342   -10.661 1.00 84.39 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? -7.692  5.087   -10.138 1.00 95.92 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? -8.723  4.254   -9.512  1.00 96.30 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? -8.283  2.814   -9.228  1.00 97.02 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? -9.098  1.905   -9.285  1.00 96.80 89  A 1 
ATOM 686  N N   . LYS A 1 90  ? -7.003  2.597   -8.917  1.00 97.18 90  A 1 
ATOM 687  C CA  . LYS A 1 90  ? -6.451  1.250   -8.678  1.00 97.66 90  A 1 
ATOM 688  C C   . LYS A 1 90  ? -7.235  0.449   -7.635  1.00 98.00 90  A 1 
ATOM 689  O O   . LYS A 1 90  ? -7.663  -0.656  -7.937  1.00 97.97 90  A 1 
ATOM 690  C CB  . LYS A 1 90  ? -4.973  1.365   -8.301  1.00 97.57 90  A 1 
ATOM 691  C CG  . LYS A 1 90  ? -4.328  -0.021  -8.100  1.00 96.83 90  A 1 
ATOM 692  C CD  . LYS A 1 90  ? -2.845  0.108   -7.749  1.00 96.23 90  A 1 
ATOM 693  C CE  . LYS A 1 90  ? -2.662  0.830   -6.418  1.00 93.89 90  A 1 
ATOM 694  N NZ  . LYS A 1 90  ? -1.375  1.543   -6.405  1.00 93.22 90  A 1 
ATOM 695  N N   . THR A 1 91  ? -7.459  1.007   -6.451  1.00 97.57 91  A 1 
ATOM 696  C CA  . THR A 1 91  ? -8.198  0.315   -5.378  1.00 97.71 91  A 1 
ATOM 697  C C   . THR A 1 91  ? -9.646  0.028   -5.781  1.00 98.15 91  A 1 
ATOM 698  O O   . THR A 1 91  ? -10.155 -1.051  -5.504  1.00 98.26 91  A 1 
ATOM 699  C CB  . THR A 1 91  ? -8.155  1.130   -4.080  1.00 97.52 91  A 1 
ATOM 700  O OG1 . THR A 1 91  ? -6.813  1.458   -3.786  1.00 96.64 91  A 1 
ATOM 701  C CG2 . THR A 1 91  ? -8.738  0.389   -2.883  1.00 96.97 91  A 1 
ATOM 702  N N   . THR A 1 92  ? -10.285 0.944   -6.521  1.00 97.63 92  A 1 
ATOM 703  C CA  . THR A 1 92  ? -11.621 0.721   -7.103  1.00 97.90 92  A 1 
ATOM 704  C C   . THR A 1 92  ? -11.612 -0.478  -8.058  1.00 98.39 92  A 1 
ATOM 705  O O   . THR A 1 92  ? -12.494 -1.324  -7.978  1.00 98.46 92  A 1 
ATOM 706  C CB  . THR A 1 92  ? -12.100 1.979   -7.848  1.00 97.51 92  A 1 
ATOM 707  O OG1 . THR A 1 92  ? -11.907 3.130   -7.057  1.00 96.22 92  A 1 
ATOM 708  C CG2 . THR A 1 92  ? -13.576 1.935   -8.222  1.00 96.53 92  A 1 
ATOM 709  N N   . VAL A 1 93  ? -10.581 -0.599  -8.909  1.00 98.34 93  A 1 
ATOM 710  C CA  . VAL A 1 93  ? -10.411 -1.761  -9.798  1.00 98.69 93  A 1 
ATOM 711  C C   . VAL A 1 93  ? -10.116 -3.038  -9.007  1.00 98.81 93  A 1 
ATOM 712  O O   . VAL A 1 93  ? -10.691 -4.068  -9.329  1.00 98.83 93  A 1 
ATOM 713  C CB  . VAL A 1 93  ? -9.334  -1.504  -10.869 1.00 98.71 93  A 1 
ATOM 714  C CG1 . VAL A 1 93  ? -9.048  -2.741  -11.733 1.00 98.51 93  A 1 
ATOM 715  C CG2 . VAL A 1 93  ? -9.781  -0.383  -11.818 1.00 98.44 93  A 1 
ATOM 716  N N   . SER A 1 94  ? -9.293  -2.988  -7.956  1.00 98.58 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? -9.025  -4.151  -7.092  1.00 98.73 94  A 1 
ATOM 718  C C   . SER A 1 94  ? -10.315 -4.712  -6.484  1.00 98.84 94  A 1 
ATOM 719  O O   . SER A 1 94  ? -10.554 -5.918  -6.535  1.00 98.85 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? -8.073  -3.789  -5.939  1.00 98.67 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? -6.869  -3.207  -6.394  1.00 97.86 94  A 1 
ATOM 722  N N   . ILE A 1 95  ? -11.159 -3.827  -5.950  1.00 98.72 95  A 1 
ATOM 723  C CA  . ILE A 1 95  ? -12.442 -4.192  -5.342  1.00 98.75 95  A 1 
ATOM 724  C C   . ILE A 1 95  ? -13.409 -4.708  -6.410  1.00 98.83 95  A 1 
ATOM 725  O O   . ILE A 1 95  ? -13.959 -5.798  -6.265  1.00 98.80 95  A 1 
ATOM 726  C CB  . ILE A 1 95  ? -13.019 -2.995  -4.556  1.00 98.58 95  A 1 
ATOM 727  C CG1 . ILE A 1 95  ? -12.102 -2.634  -3.366  1.00 98.03 95  A 1 
ATOM 728  C CG2 . ILE A 1 95  ? -14.438 -3.316  -4.048  1.00 98.22 95  A 1 
ATOM 729  C CD1 . ILE A 1 95  ? -12.360 -1.243  -2.790  1.00 97.35 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? -13.562 -3.961  -7.508  1.00 98.70 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? -14.454 -4.339  -8.600  1.00 98.78 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? -14.050 -5.638  -9.297  1.00 98.88 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? -14.925 -6.402  -9.694  1.00 98.84 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? -12.753 -5.946  -9.395  1.00 98.88 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? -12.262 -7.237  -9.883  1.00 98.92 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? -12.696 -8.381  -8.961  1.00 98.93 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? -13.185 -9.391  -9.451  1.00 98.88 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? -10.731 -7.189  -10.037 1.00 98.91 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? -10.080 -8.550  -10.366 1.00 98.79 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? -10.591 -9.151  -11.672 1.00 98.68 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? -8.566  -8.388  -10.469 1.00 98.68 97  A 1 
ATOM 742  N N   . ALA A 1 98  ? -12.548 -8.234  -7.646  1.00 98.90 98  A 1 
ATOM 743  C CA  . ALA A 1 98  ? -12.983 -9.281  -6.721  1.00 98.90 98  A 1 
ATOM 744  C C   . ALA A 1 98  ? -14.509 -9.481  -6.750  1.00 98.90 98  A 1 
ATOM 745  O O   . ALA A 1 98  ? -14.975 -10.618 -6.790  1.00 98.80 98  A 1 
ATOM 746  C CB  . ALA A 1 98  ? -12.474 -8.950  -5.325  1.00 98.85 98  A 1 
ATOM 747  N N   . GLN A 1 99  ? -15.285 -8.394  -6.823  1.00 98.92 99  A 1 
ATOM 748  C CA  . GLN A 1 99  ? -16.737 -8.467  -7.029  1.00 98.87 99  A 1 
ATOM 749  C C   . GLN A 1 99  ? -17.084 -9.124  -8.383  1.00 98.83 99  A 1 
ATOM 750  O O   . GLN A 1 99  ? -17.950 -9.999  -8.447  1.00 98.61 99  A 1 
ATOM 751  C CB  . GLN A 1 99  ? -17.333 -7.053  -6.959  1.00 98.73 99  A 1 
ATOM 752  C CG  . GLN A 1 99  ? -17.279 -6.423  -5.557  1.00 98.33 99  A 1 
ATOM 753  C CD  . GLN A 1 99  ? -17.689 -4.952  -5.579  1.00 98.42 99  A 1 
ATOM 754  O OE1 . GLN A 1 99  ? -17.147 -4.134  -6.293  1.00 95.62 99  A 1 
ATOM 755  N NE2 . GLN A 1 99  ? -18.655 -4.537  -4.797  1.00 95.00 99  A 1 
ATOM 756  N N   . GLY A 1 100 ? -16.368 -8.759  -9.449  1.00 98.85 100 A 1 
ATOM 757  C CA  . GLY A 1 100 ? -16.517 -9.333  -10.787 1.00 98.87 100 A 1 
ATOM 758  C C   . GLY A 1 100 ? -16.190 -10.826 -10.836 1.00 98.88 100 A 1 
ATOM 759  O O   . GLY A 1 100 ? -16.946 -11.591 -11.428 1.00 98.73 100 A 1 
ATOM 760  N N   . LEU A 1 101 ? -15.132 -11.264 -10.156 1.00 98.90 101 A 1 
ATOM 761  C CA  . LEU A 1 101 ? -14.781 -12.684 -10.002 1.00 98.87 101 A 1 
ATOM 762  C C   . LEU A 1 101 ? -15.902 -13.470 -9.303  1.00 98.77 101 A 1 
ATOM 763  O O   . LEU A 1 101 ? -16.268 -14.548 -9.768  1.00 98.54 101 A 1 
ATOM 764  C CB  . LEU A 1 101 ? -13.463 -12.813 -9.214  1.00 98.88 101 A 1 
ATOM 765  C CG  . LEU A 1 101 ? -12.194 -12.476 -10.019 1.00 98.81 101 A 1 
ATOM 766  C CD1 . LEU A 1 101 ? -11.011 -12.275 -9.070  1.00 98.60 101 A 1 
ATOM 767  C CD2 . LEU A 1 101 ? -11.829 -13.599 -10.992 1.00 98.61 101 A 1 
ATOM 768  N N   . CYS A 1 102 ? -16.497 -12.905 -8.244  1.00 98.80 102 A 1 
ATOM 769  C CA  . CYS A 1 102 ? -17.653 -13.515 -7.583  1.00 98.69 102 A 1 
ATOM 770  C C   . CYS A 1 102 ? -18.857 -13.631 -8.532  1.00 98.51 102 A 1 
ATOM 771  O O   . CYS A 1 102 ? -19.478 -14.690 -8.602  1.00 97.84 102 A 1 
ATOM 772  C CB  . CYS A 1 102 ? -18.018 -12.717 -6.324  1.00 98.59 102 A 1 
ATOM 773  S SG  . CYS A 1 102 ? -16.752 -12.939 -5.044  1.00 97.67 102 A 1 
ATOM 774  N N   . LYS A 1 103 ? -19.164 -12.591 -9.319  1.00 98.55 103 A 1 
ATOM 775  C CA  . LYS A 1 103 ? -20.237 -12.651 -10.338 1.00 98.23 103 A 1 
ATOM 776  C C   . LYS A 1 103 ? -19.933 -13.641 -11.464 1.00 98.22 103 A 1 
ATOM 777  O O   . LYS A 1 103 ? -20.850 -14.293 -11.964 1.00 96.99 103 A 1 
ATOM 778  C CB  . LYS A 1 103 ? -20.500 -11.260 -10.931 1.00 97.44 103 A 1 
ATOM 779  C CG  . LYS A 1 103 ? -21.239 -10.345 -9.951  1.00 92.74 103 A 1 
ATOM 780  C CD  . LYS A 1 103 ? -21.599 -9.027  -10.650 1.00 89.02 103 A 1 
ATOM 781  C CE  . LYS A 1 103 ? -22.153 -8.003  -9.659  1.00 85.95 103 A 1 
ATOM 782  N NZ  . LYS A 1 103 ? -23.563 -8.211  -9.326  1.00 79.60 103 A 1 
ATOM 783  N N   . TYR A 1 104 ? -18.661 -13.802 -11.819 1.00 98.24 104 A 1 
ATOM 784  C CA  . TYR A 1 104 ? -18.190 -14.799 -12.781 1.00 98.07 104 A 1 
ATOM 785  C C   . TYR A 1 104 ? -18.182 -16.239 -12.219 1.00 97.94 104 A 1 
ATOM 786  O O   . TYR A 1 104 ? -17.780 -17.187 -12.888 1.00 96.45 104 A 1 
ATOM 787  C CB  . TYR A 1 104 ? -16.816 -14.347 -13.310 1.00 97.85 104 A 1 
ATOM 788  C CG  . TYR A 1 104 ? -16.388 -15.021 -14.590 1.00 97.84 104 A 1 
ATOM 789  C CD1 . TYR A 1 104 ? -15.392 -16.019 -14.569 1.00 96.02 104 A 1 
ATOM 790  C CD2 . TYR A 1 104 ? -16.996 -14.665 -15.809 1.00 96.25 104 A 1 
ATOM 791  C CE1 . TYR A 1 104 ? -15.017 -16.663 -15.761 1.00 95.39 104 A 1 
ATOM 792  C CE2 . TYR A 1 104 ? -16.623 -15.311 -17.003 1.00 95.78 104 A 1 
ATOM 793  C CZ  . TYR A 1 104 ? -15.635 -16.313 -16.979 1.00 96.31 104 A 1 
ATOM 794  O OH  . TYR A 1 104 ? -15.283 -16.949 -18.129 1.00 95.17 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? -18.644 -16.427 -10.976 1.00 98.21 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? -18.782 -17.740 -10.346 1.00 97.96 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? -17.503 -18.282 -9.705  1.00 98.03 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? -17.407 -19.486 -9.473  1.00 96.99 105 A 1 
ATOM 799  N N   . LYS A 1 106 ? -16.526 -17.429 -9.405  1.00 98.48 106 A 1 
ATOM 800  C CA  . LYS A 1 106 ? -15.300 -17.789 -8.679  1.00 98.43 106 A 1 
ATOM 801  C C   . LYS A 1 106 ? -15.360 -17.291 -7.234  1.00 98.43 106 A 1 
ATOM 802  O O   . LYS A 1 106 ? -15.938 -16.244 -6.952  1.00 97.85 106 A 1 
ATOM 803  C CB  . LYS A 1 106 ? -14.064 -17.232 -9.409  1.00 98.24 106 A 1 
ATOM 804  C CG  . LYS A 1 106 ? -13.917 -17.678 -10.878 1.00 97.75 106 A 1 
ATOM 805  C CD  . LYS A 1 106 ? -13.681 -19.184 -11.062 1.00 96.42 106 A 1 
ATOM 806  C CE  . LYS A 1 106 ? -13.428 -19.465 -12.549 1.00 94.74 106 A 1 
ATOM 807  N NZ  . LYS A 1 106 ? -12.930 -20.844 -12.820 1.00 90.29 106 A 1 
ATOM 808  N N   . ASN A 1 107 ? -14.700 -17.998 -6.329  1.00 98.52 107 A 1 
ATOM 809  C CA  . ASN A 1 107 ? -14.466 -17.487 -4.981  1.00 98.47 107 A 1 
ATOM 810  C C   . ASN A 1 107 ? -13.371 -16.422 -5.035  1.00 98.71 107 A 1 
ATOM 811  O O   . ASN A 1 107 ? -12.294 -16.681 -5.573  1.00 98.39 107 A 1 
ATOM 812  C CB  . ASN A 1 107 ? -14.079 -18.637 -4.043  1.00 97.48 107 A 1 
ATOM 813  C CG  . ASN A 1 107 ? -15.203 -19.624 -3.805  1.00 87.37 107 A 1 
ATOM 814  O OD1 . ASN A 1 107 ? -16.378 -19.330 -3.954  1.00 78.55 107 A 1 
ATOM 815  N ND2 . ASN A 1 107 ? -14.873 -20.830 -3.417  1.00 78.51 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -13.621 -15.242 -4.473  1.00 98.77 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -12.621 -14.183 -4.404  1.00 98.86 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? -12.545 -13.573 -3.003  1.00 98.89 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? -13.569 -13.313 -2.372  1.00 98.73 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -12.900 -13.136 -5.486  1.00 98.74 108 A 1 
ATOM 821  N N   . VAL A 1 109 ? -11.321 -13.321 -2.536  1.00 98.90 109 A 1 
ATOM 822  C CA  . VAL A 1 109 ? -11.044 -12.649 -1.264  1.00 98.93 109 A 1 
ATOM 823  C C   . VAL A 1 109 ? -10.060 -11.514 -1.507  1.00 98.93 109 A 1 
ATOM 824  O O   . VAL A 1 109 ? -9.003  -11.705 -2.107  1.00 98.84 109 A 1 
ATOM 825  C CB  . VAL A 1 109 ? -10.516 -13.631 -0.198  1.00 98.87 109 A 1 
ATOM 826  C CG1 . VAL A 1 109 ? -10.315 -12.927 1.151   1.00 98.52 109 A 1 
ATOM 827  C CG2 . VAL A 1 109 ? -11.481 -14.802 0.031   1.00 98.46 109 A 1 
ATOM 828  N N   . LEU A 1 110 ? -10.395 -10.316 -1.032  1.00 98.82 110 A 1 
ATOM 829  C CA  . LEU A 1 110 ? -9.527  -9.145  -1.116  1.00 98.77 110 A 1 
ATOM 830  C C   . LEU A 1 110 ? -8.524  -9.113  0.035   1.00 98.86 110 A 1 
ATOM 831  O O   . LEU A 1 110 ? -8.854  -9.453  1.163   1.00 98.66 110 A 1 
ATOM 832  C CB  . LEU A 1 110 ? -10.383 -7.873  -1.115  1.00 97.89 110 A 1 
ATOM 833  C CG  . LEU A 1 110 ? -11.046 -7.583  -2.461  1.00 93.03 110 A 1 
ATOM 834  C CD1 . LEU A 1 110 ? -12.225 -6.639  -2.256  1.00 92.18 110 A 1 
ATOM 835  C CD2 . LEU A 1 110 ? -10.055 -6.907  -3.405  1.00 93.02 110 A 1 
ATOM 836  N N   . ALA A 1 111 ? -7.318  -8.606  -0.220  1.00 98.84 111 A 1 
ATOM 837  C CA  . ALA A 1 111 ? -6.357  -8.211  0.806   1.00 98.83 111 A 1 
ATOM 838  C C   . ALA A 1 111 ? -5.831  -6.801  0.515   1.00 98.73 111 A 1 
ATOM 839  O O   . ALA A 1 111 ? -5.056  -6.597  -0.425  1.00 98.38 111 A 1 
ATOM 840  C CB  . ALA A 1 111 ? -5.247  -9.264  0.897   1.00 98.77 111 A 1 
ATOM 841  N N   . LEU A 1 112 ? -6.244  -5.828  1.333   1.00 98.60 112 A 1 
ATOM 842  C CA  . LEU A 1 112 ? -5.977  -4.400  1.156   1.00 98.45 112 A 1 
ATOM 843  C C   . LEU A 1 112 ? -5.220  -3.802  2.348   1.00 98.30 112 A 1 
ATOM 844  O O   . LEU A 1 112 ? -5.040  -4.430  3.394   1.00 97.69 112 A 1 
ATOM 845  C CB  . LEU A 1 112 ? -7.302  -3.649  0.902   1.00 98.27 112 A 1 
ATOM 846  C CG  . LEU A 1 112 ? -8.087  -4.087  -0.344  1.00 97.82 112 A 1 
ATOM 847  C CD1 . LEU A 1 112 ? -9.364  -3.257  -0.442  1.00 97.27 112 A 1 
ATOM 848  C CD2 . LEU A 1 112 ? -7.298  -3.904  -1.640  1.00 96.91 112 A 1 
ATOM 849  N N   . ARG A 1 113 ? -4.768  -2.547  2.172   1.00 97.81 113 A 1 
ATOM 850  C CA  . ARG A 1 113 ? -4.093  -1.772  3.218   1.00 97.53 113 A 1 
ATOM 851  C C   . ARG A 1 113 ? -5.095  -1.001  4.066   1.00 97.46 113 A 1 
ATOM 852  O O   . ARG A 1 113 ? -6.058  -0.458  3.534   1.00 96.55 113 A 1 
ATOM 853  C CB  . ARG A 1 113 ? -3.066  -0.818  2.599   1.00 96.88 113 A 1 
ATOM 854  C CG  . ARG A 1 113 ? -1.879  -1.581  2.004   1.00 92.95 113 A 1 
ATOM 855  C CD  . ARG A 1 113 ? -0.941  -0.649  1.241   1.00 93.08 113 A 1 
ATOM 856  N NE  . ARG A 1 113 ? -1.603  -0.145  0.017   1.00 90.69 113 A 1 
ATOM 857  C CZ  . ARG A 1 113 ? -1.546  1.072   -0.474  1.00 91.05 113 A 1 
ATOM 858  N NH1 . ARG A 1 113 ? -0.749  1.978   0.026   1.00 81.08 113 A 1 
ATOM 859  N NH2 . ARG A 1 113 ? -2.318  1.392   -1.476  1.00 83.13 113 A 1 
ATOM 860  N N   . GLU A 1 114 ? -4.786  -0.874  5.347   1.00 96.92 114 A 1 
ATOM 861  C CA  . GLU A 1 114 ? -5.461  0.065   6.237   1.00 97.06 114 A 1 
ATOM 862  C C   . GLU A 1 114 ? -5.007  1.503   5.920   1.00 96.88 114 A 1 
ATOM 863  O O   . GLU A 1 114 ? -3.800  1.758   5.807   1.00 96.11 114 A 1 
ATOM 864  C CB  . GLU A 1 114 ? -5.179  -0.331  7.692   1.00 97.12 114 A 1 
ATOM 865  C CG  . GLU A 1 114 ? -5.963  0.520   8.695   1.00 95.20 114 A 1 
ATOM 866  C CD  . GLU A 1 114 ? -5.771  0.054   10.149  1.00 95.87 114 A 1 
ATOM 867  O OE1 . GLU A 1 114 ? -6.289  0.751   11.047  1.00 90.61 114 A 1 
ATOM 868  O OE2 . GLU A 1 114 ? -5.100  -0.988  10.357  1.00 93.10 114 A 1 
ATOM 869  N N   . PRO A 1 115 ? -5.942  2.455   5.740   1.00 96.41 115 A 1 
ATOM 870  C CA  . PRO A 1 115 ? -5.606  3.852   5.510   1.00 95.81 115 A 1 
ATOM 871  C C   . PRO A 1 115 ? -5.083  4.535   6.783   1.00 95.91 115 A 1 
ATOM 872  O O   . PRO A 1 115 ? -5.513  4.247   7.891   1.00 94.74 115 A 1 
ATOM 873  C CB  . PRO A 1 115 ? -6.898  4.497   5.013   1.00 95.00 115 A 1 
ATOM 874  C CG  . PRO A 1 115 ? -7.989  3.672   5.683   1.00 94.23 115 A 1 
ATOM 875  C CD  . PRO A 1 115 ? -7.389  2.271   5.736   1.00 96.05 115 A 1 
ATOM 876  N N   . SER A 1 116 ? -4.201  5.519   6.600   1.00 93.83 116 A 1 
ATOM 877  C CA  . SER A 1 116 ? -3.782  6.439   7.662   1.00 93.02 116 A 1 
ATOM 878  C C   . SER A 1 116 ? -4.879  7.476   7.945   1.00 92.02 116 A 1 
ATOM 879  O O   . SER A 1 116 ? -5.527  7.960   7.013   1.00 91.48 116 A 1 
ATOM 880  C CB  . SER A 1 116 ? -2.482  7.119   7.242   1.00 93.34 116 A 1 
ATOM 881  O OG  . SER A 1 116 ? -2.144  8.245   8.024   1.00 89.99 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? -5.005  7.908   9.203   1.00 92.85 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? -5.865  9.026   9.620   1.00 91.40 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? -5.403  10.372  9.047   1.00 90.37 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? -6.208  11.275  8.813   1.00 87.41 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? -5.860  9.110   11.157  1.00 90.21 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? -6.537  7.943   11.893  1.00 88.14 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? -6.283  8.057   13.398  1.00 86.31 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? -8.046  7.961   11.676  1.00 85.33 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? -4.103  10.539  8.795   1.00 90.47 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? -3.525  11.801  8.324   1.00 87.10 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? -4.232  12.398  7.092   1.00 87.71 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? -4.639  13.561  7.140   1.00 86.39 118 A 1 
ATOM 894  N N   . PRO A 1 119 ? -4.422  11.645  5.996   1.00 91.31 119 A 1 
ATOM 895  C CA  . PRO A 1 119 ? -5.151  12.111  4.816   1.00 88.10 119 A 1 
ATOM 896  C C   . PRO A 1 119 ? -6.618  12.466  5.084   1.00 87.59 119 A 1 
ATOM 897  O O   . PRO A 1 119 ? -7.117  13.402  4.462   1.00 85.93 119 A 1 
ATOM 898  C CB  . PRO A 1 119 ? -5.031  10.981  3.789   1.00 87.05 119 A 1 
ATOM 899  C CG  . PRO A 1 119 ? -3.728  10.290  4.179   1.00 85.74 119 A 1 
ATOM 900  C CD  . PRO A 1 119 ? -3.743  10.392  5.702   1.00 88.69 119 A 1 
ATOM 901  N N   . VAL A 1 120 ? -7.290  11.776  6.011   1.00 87.80 120 A 1 
ATOM 902  C CA  . VAL A 1 120 ? -8.714  11.970  6.333   1.00 86.19 120 A 1 
ATOM 903  C C   . VAL A 1 120 ? -8.973  13.395  6.824   1.00 86.45 120 A 1 
ATOM 904  O O   . VAL A 1 120 ? -9.880  14.071  6.343   1.00 85.34 120 A 1 
ATOM 905  C CB  . VAL A 1 120 ? -9.177  10.947  7.392   1.00 84.91 120 A 1 
ATOM 906  C CG1 . VAL A 1 120 ? -10.637 11.153  7.791   1.00 81.51 120 A 1 
ATOM 907  C CG2 . VAL A 1 120 ? -9.024  9.512   6.878   1.00 84.14 120 A 1 
ATOM 908  N N   . PHE A 1 121 ? -8.131  13.891  7.727   1.00 88.42 121 A 1 
ATOM 909  C CA  . PHE A 1 121 ? -8.236  15.252  8.267   1.00 87.58 121 A 1 
ATOM 910  C C   . PHE A 1 121 ? -7.520  16.315  7.420   1.00 86.42 121 A 1 
ATOM 911  O O   . PHE A 1 121 ? -7.721  17.520  7.620   1.00 81.47 121 A 1 
ATOM 912  C CB  . PHE A 1 121 ? -7.728  15.241  9.711   1.00 88.35 121 A 1 
ATOM 913  C CG  . PHE A 1 121 ? -8.538  14.335  10.614  1.00 90.15 121 A 1 
ATOM 914  C CD1 . PHE A 1 121 ? -9.856  14.687  10.959  1.00 88.20 121 A 1 
ATOM 915  C CD2 . PHE A 1 121 ? -7.999  13.120  11.067  1.00 88.97 121 A 1 
ATOM 916  C CE1 . PHE A 1 121 ? -10.632 13.830  11.756  1.00 87.38 121 A 1 
ATOM 917  C CE2 . PHE A 1 121 ? -8.777  12.260  11.865  1.00 86.65 121 A 1 
ATOM 918  C CZ  . PHE A 1 121 ? -10.091 12.613  12.209  1.00 87.98 121 A 1 
ATOM 919  N N   . GLY A 1 122 ? -6.676  15.885  6.469   1.00 83.59 122 A 1 
ATOM 920  C CA  . GLY A 1 122 ? -5.919  16.756  5.575   1.00 78.65 122 A 1 
ATOM 921  C C   . GLY A 1 122 ? -6.667  17.051  4.278   1.00 80.65 122 A 1 
ATOM 922  O O   . GLY A 1 122 ? -7.319  18.081  4.133   1.00 78.89 122 A 1 
ATOM 923  N N   . VAL A 1 123 ? -6.551  16.149  3.319   1.00 84.57 123 A 1 
ATOM 924  C CA  . VAL A 1 123 ? -7.246  16.183  2.029   1.00 81.31 123 A 1 
ATOM 925  C C   . VAL A 1 123 ? -7.858  14.808  1.823   1.00 78.49 123 A 1 
ATOM 926  O O   . VAL A 1 123 ? -7.145  13.813  1.909   1.00 71.30 123 A 1 
ATOM 927  C CB  . VAL A 1 123 ? -6.290  16.523  0.863   1.00 78.70 123 A 1 
ATOM 928  C CG1 . VAL A 1 123 ? -7.027  16.564  -0.483  1.00 69.86 123 A 1 
ATOM 929  C CG2 . VAL A 1 123 ? -5.615  17.889  1.047   1.00 71.09 123 A 1 
ATOM 930  N N   . LYS A 1 124 ? -9.158  14.770  1.522   1.00 72.02 124 A 1 
ATOM 931  C CA  . LYS A 1 124 ? -9.873  13.517  1.253   1.00 71.63 124 A 1 
ATOM 932  C C   . LYS A 1 124 ? -9.128  12.672  0.213   1.00 73.40 124 A 1 
ATOM 933  O O   . LYS A 1 124 ? -8.857  13.134  -0.897  1.00 64.31 124 A 1 
ATOM 934  C CB  . LYS A 1 124 ? -11.312 13.844  0.800   1.00 64.64 124 A 1 
ATOM 935  C CG  . LYS A 1 124 ? -12.147 12.586  0.530   1.00 60.86 124 A 1 
ATOM 936  C CD  . LYS A 1 124 ? -13.574 12.938  0.092   1.00 56.55 124 A 1 
ATOM 937  C CE  . LYS A 1 124 ? -14.343 11.644  -0.207  1.00 50.93 124 A 1 
ATOM 938  N NZ  . LYS A 1 124 ? -15.770 11.896  -0.525  1.00 47.42 124 A 1 
ATOM 939  N N   . GLY A 1 125 ? -8.814  11.429  0.566   1.00 69.20 125 A 1 
ATOM 940  C CA  . GLY A 1 125 ? -8.242  10.418  -0.322  1.00 66.49 125 A 1 
ATOM 941  C C   . GLY A 1 125 ? -9.163  9.198   -0.434  1.00 68.34 125 A 1 
ATOM 942  O O   . GLY A 1 125 ? -9.813  8.822   0.531   1.00 62.48 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? -9.214  8.575   -1.609  1.00 65.76 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? -9.978  7.345   -1.854  1.00 63.77 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? -9.189  6.101   -1.436  1.00 67.63 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? -8.590  5.454   -2.287  1.00 63.32 126 A 1 
ATOM 947  N N   . ALA A 1 127 ? -9.147  5.796   -0.142  1.00 78.32 127 A 1 
ATOM 948  C CA  . ALA A 1 127 ? -8.395  4.642   0.372   1.00 81.88 127 A 1 
ATOM 949  C C   . ALA A 1 127 ? -9.168  3.311   0.319   1.00 86.42 127 A 1 
ATOM 950  O O   . ALA A 1 127 ? -8.551  2.248   0.276   1.00 82.07 127 A 1 
ATOM 951  C CB  . ALA A 1 127 ? -7.938  4.978   1.788   1.00 76.41 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -10.505 3.367   0.285   1.00 90.33 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? -11.395 2.205   0.358   1.00 91.80 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? -12.190 1.942   -0.939  1.00 94.04 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? -13.231 1.285   -0.905  1.00 90.87 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? -12.289 2.373   1.595   1.00 89.62 128 A 1 
ATOM 957  N N   . GLY A 1 129 ? -11.703 2.440   -2.089  1.00 94.68 129 A 1 
ATOM 958  C CA  . GLY A 1 129 ? -12.388 2.356   -3.385  1.00 94.13 129 A 1 
ATOM 959  C C   . GLY A 1 129 ? -13.307 3.552   -3.654  1.00 94.23 129 A 1 
ATOM 960  O O   . GLY A 1 129 ? -13.155 4.611   -3.046  1.00 92.01 129 A 1 
ATOM 961  N N   . GLY A 1 130 ? -14.226 3.410   -4.620  1.00 93.76 130 A 1 
ATOM 962  C CA  . GLY A 1 130 ? -15.168 4.454   -5.015  1.00 93.85 130 A 1 
ATOM 963  C C   . GLY A 1 130 ? -16.327 3.917   -5.862  1.00 95.06 130 A 1 
ATOM 964  O O   . GLY A 1 130 ? -16.241 2.820   -6.426  1.00 94.80 130 A 1 
ATOM 965  N N   . GLY A 1 131 ? -17.402 4.693   -5.960  1.00 93.36 131 A 1 
ATOM 966  C CA  . GLY A 1 131 ? -18.626 4.296   -6.653  1.00 93.89 131 A 1 
ATOM 967  C C   . GLY A 1 131 ? -19.231 3.021   -6.052  1.00 94.99 131 A 1 
ATOM 968  O O   . GLY A 1 131 ? -19.329 2.892   -4.834  1.00 94.52 131 A 1 
ATOM 969  N N   . TYR A 1 132 ? -19.588 2.066   -6.896  1.00 96.37 132 A 1 
ATOM 970  C CA  . TYR A 1 132 ? -20.128 0.761   -6.486  1.00 97.20 132 A 1 
ATOM 971  C C   . TYR A 1 132 ? -19.044 -0.289  -6.168  1.00 97.74 132 A 1 
ATOM 972  O O   . TYR A 1 132 ? -19.356 -1.452  -5.912  1.00 97.23 132 A 1 
ATOM 973  C CB  . TYR A 1 132 ? -21.135 0.277   -7.533  1.00 97.07 132 A 1 
ATOM 974  C CG  . TYR A 1 132 ? -22.385 1.133   -7.589  1.00 96.80 132 A 1 
ATOM 975  C CD1 . TYR A 1 132 ? -23.467 0.851   -6.727  1.00 95.52 132 A 1 
ATOM 976  C CD2 . TYR A 1 132 ? -22.466 2.224   -8.475  1.00 95.64 132 A 1 
ATOM 977  C CE1 . TYR A 1 132 ? -24.625 1.648   -6.763  1.00 94.76 132 A 1 
ATOM 978  C CE2 . TYR A 1 132 ? -23.622 3.029   -8.510  1.00 94.52 132 A 1 
ATOM 979  C CZ  . TYR A 1 132 ? -24.705 2.737   -7.654  1.00 94.88 132 A 1 
ATOM 980  O OH  . TYR A 1 132 ? -25.826 3.509   -7.690  1.00 93.31 132 A 1 
ATOM 981  N N   . SER A 1 133 ? -17.772 0.102   -6.146  1.00 97.03 133 A 1 
ATOM 982  C CA  . SER A 1 133 ? -16.635 -0.744  -5.762  1.00 97.29 133 A 1 
ATOM 983  C C   . SER A 1 133 ? -15.919 -0.161  -4.549  1.00 96.94 133 A 1 
ATOM 984  O O   . SER A 1 133 ? -14.870 0.481   -4.664  1.00 96.10 133 A 1 
ATOM 985  C CB  . SER A 1 133 ? -15.696 -0.955  -6.950  1.00 97.53 133 A 1 
ATOM 986  O OG  . SER A 1 133 ? -16.382 -1.663  -7.960  1.00 96.14 133 A 1 
ATOM 987  N N   . GLN A 1 134 ? -16.511 -0.381  -3.376  1.00 97.17 134 A 1 
ATOM 988  C CA  . GLN A 1 134 ? -16.020 0.102   -2.086  1.00 97.07 134 A 1 
ATOM 989  C C   . GLN A 1 134 ? -15.912 -1.036  -1.071  1.00 97.76 134 A 1 
ATOM 990  O O   . GLN A 1 134 ? -16.664 -2.009  -1.139  1.00 97.56 134 A 1 
ATOM 991  C CB  . GLN A 1 134 ? -16.941 1.203   -1.534  1.00 96.01 134 A 1 
ATOM 992  C CG  . GLN A 1 134 ? -17.163 2.382   -2.491  1.00 93.93 134 A 1 
ATOM 993  C CD  . GLN A 1 134 ? -18.019 3.473   -1.861  1.00 94.47 134 A 1 
ATOM 994  O OE1 . GLN A 1 134 ? -17.925 3.763   -0.676  1.00 88.29 134 A 1 
ATOM 995  N NE2 . GLN A 1 134 ? -18.876 4.131   -2.602  1.00 86.89 134 A 1 
ATOM 996  N N   . VAL A 1 135 ? -15.005 -0.890  -0.104  1.00 97.34 135 A 1 
ATOM 997  C CA  . VAL A 1 135 ? -14.929 -1.741  1.098   1.00 97.51 135 A 1 
ATOM 998  C C   . VAL A 1 135 ? -15.566 -0.998  2.270   1.00 97.05 135 A 1 
ATOM 999  O O   . VAL A 1 135 ? -15.313 0.191   2.472   1.00 95.83 135 A 1 
ATOM 1000 C CB  . VAL A 1 135 ? -13.492 -2.193  1.398   1.00 97.11 135 A 1 
ATOM 1001 C CG1 . VAL A 1 135 ? -13.429 -3.080  2.641   1.00 91.72 135 A 1 
ATOM 1002 C CG2 . VAL A 1 135 ? -12.936 -3.029  0.244   1.00 90.72 135 A 1 
ATOM 1003 N N   . LEU A 1 136 ? -16.402 -1.693  3.036   1.00 97.56 136 A 1 
ATOM 1004 C CA  . LEU A 1 136 ? -17.273 -1.139  4.074   1.00 97.34 136 A 1 
ATOM 1005 C C   . LEU A 1 136 ? -17.105 -1.889  5.410   1.00 97.41 136 A 1 
ATOM 1006 O O   . LEU A 1 136 ? -16.784 -3.078  5.401   1.00 96.24 136 A 1 
ATOM 1007 C CB  . LEU A 1 136 ? -18.731 -1.202  3.572   1.00 96.37 136 A 1 
ATOM 1008 C CG  . LEU A 1 136 ? -19.030 -0.390  2.293   1.00 95.05 136 A 1 
ATOM 1009 C CD1 . LEU A 1 136 ? -20.494 -0.563  1.910   1.00 92.30 136 A 1 
ATOM 1010 C CD2 . LEU A 1 136 ? -18.761 1.106   2.463   1.00 92.30 136 A 1 
ATOM 1011 N N   . PRO A 1 137 ? -17.367 -1.240  6.572   1.00 95.77 137 A 1 
ATOM 1012 C CA  . PRO A 1 137 ? -17.886 0.124   6.739   1.00 94.92 137 A 1 
ATOM 1013 C C   . PRO A 1 137 ? -16.808 1.206   6.529   1.00 94.24 137 A 1 
ATOM 1014 O O   . PRO A 1 137 ? -15.821 1.269   7.258   1.00 92.49 137 A 1 
ATOM 1015 C CB  . PRO A 1 137 ? -18.466 0.144   8.157   1.00 94.02 137 A 1 
ATOM 1016 C CG  . PRO A 1 137 ? -17.591 -0.859  8.913   1.00 94.03 137 A 1 
ATOM 1017 C CD  . PRO A 1 137 ? -17.273 -1.912  7.864   1.00 95.88 137 A 1 
ATOM 1018 N N   . MET A 1 138 ? -17.008 2.088   5.546   1.00 93.35 138 A 1 
ATOM 1019 C CA  . MET A 1 138 ? -16.004 3.083   5.133   1.00 92.53 138 A 1 
ATOM 1020 C C   . MET A 1 138 ? -15.674 4.096   6.243   1.00 92.74 138 A 1 
ATOM 1021 O O   . MET A 1 138 ? -14.525 4.513   6.371   1.00 90.84 138 A 1 
ATOM 1022 C CB  . MET A 1 138 ? -16.494 3.798   3.862   1.00 90.13 138 A 1 
ATOM 1023 C CG  . MET A 1 138 ? -15.445 4.760   3.304   1.00 81.35 138 A 1 
ATOM 1024 S SD  . MET A 1 138 ? -15.961 5.752   1.890   1.00 77.46 138 A 1 
ATOM 1025 C CE  . MET A 1 138 ? -15.655 4.585   0.543   1.00 67.66 138 A 1 
ATOM 1026 N N   . GLU A 1 139 ? -16.657 4.494   7.042   1.00 91.28 139 A 1 
ATOM 1027 C CA  . GLU A 1 139 ? -16.484 5.423   8.165   1.00 90.85 139 A 1 
ATOM 1028 C C   . GLU A 1 139 ? -15.499 4.873   9.201   1.00 91.85 139 A 1 
ATOM 1029 O O   . GLU A 1 139 ? -14.496 5.518   9.500   1.00 90.15 139 A 1 
ATOM 1030 C CB  . GLU A 1 139 ? -17.870 5.703   8.774   1.00 88.75 139 A 1 
ATOM 1031 C CG  . GLU A 1 139 ? -17.843 6.818   9.828   1.00 81.26 139 A 1 
ATOM 1032 C CD  . GLU A 1 139 ? -19.255 7.149   10.341  1.00 78.25 139 A 1 
ATOM 1033 O OE1 . GLU A 1 139 ? -19.400 7.439   11.541  1.00 70.39 139 A 1 
ATOM 1034 O OE2 . GLU A 1 139 ? -20.205 7.143   9.519   1.00 71.91 139 A 1 
ATOM 1035 N N   . ASP A 1 140 ? -15.723 3.641   9.657   1.00 92.92 140 A 1 
ATOM 1036 C CA  . ASP A 1 140 ? -14.845 2.976   10.622  1.00 93.42 140 A 1 
ATOM 1037 C C   . ASP A 1 140 ? -13.427 2.782   10.071  1.00 93.95 140 A 1 
ATOM 1038 O O   . ASP A 1 140 ? -12.445 3.053   10.762  1.00 92.65 140 A 1 
ATOM 1039 C CB  . ASP A 1 140 ? -15.416 1.598   10.967  1.00 92.37 140 A 1 
ATOM 1040 C CG  . ASP A 1 140 ? -16.612 1.598   11.910  1.00 88.79 140 A 1 
ATOM 1041 O OD1 . ASP A 1 140 ? -16.659 2.437   12.823  1.00 82.30 140 A 1 
ATOM 1042 O OD2 . ASP A 1 140 ? -17.368 0.602   11.862  1.00 82.24 140 A 1 
ATOM 1043 N N   . ILE A 1 141 ? -13.327 2.325   8.814   1.00 94.65 141 A 1 
ATOM 1044 C CA  . ILE A 1 141 ? -12.052 2.039   8.143   1.00 94.64 141 A 1 
ATOM 1045 C C   . ILE A 1 141 ? -11.170 3.294   8.056   1.00 94.60 141 A 1 
ATOM 1046 O O   . ILE A 1 141 ? -9.957  3.200   8.215   1.00 93.71 141 A 1 
ATOM 1047 C CB  . ILE A 1 141 ? -12.316 1.431   6.743   1.00 95.02 141 A 1 
ATOM 1048 C CG1 . ILE A 1 141 ? -12.908 0.010   6.874   1.00 94.76 141 A 1 
ATOM 1049 C CG2 . ILE A 1 141 ? -11.041 1.381   5.878   1.00 94.91 141 A 1 
ATOM 1050 C CD1 . ILE A 1 141 ? -13.532 -0.523  5.575   1.00 93.75 141 A 1 
ATOM 1051 N N   . ASN A 1 142 ? -11.762 4.466   7.806   1.00 92.91 142 A 1 
ATOM 1052 C CA  . ASN A 1 142 ? -11.014 5.723   7.685   1.00 92.23 142 A 1 
ATOM 1053 C C   . ASN A 1 142 ? -10.767 6.433   9.026   1.00 91.56 142 A 1 
ATOM 1054 O O   . ASN A 1 142 ? -10.030 7.422   9.050   1.00 89.20 142 A 1 
ATOM 1055 C CB  . ASN A 1 142 ? -11.719 6.650   6.684   1.00 91.13 142 A 1 
ATOM 1056 C CG  . ASN A 1 142 ? -11.518 6.206   5.248   1.00 88.28 142 A 1 
ATOM 1057 O OD1 . ASN A 1 142 ? -10.477 6.402   4.646   1.00 80.49 142 A 1 
ATOM 1058 N ND2 . ASN A 1 142 ? -12.512 5.605   4.645   1.00 80.16 142 A 1 
ATOM 1059 N N   . LEU A 1 143 ? -11.353 5.965   10.121  1.00 92.64 143 A 1 
ATOM 1060 C CA  . LEU A 1 143 ? -11.149 6.500   11.472  1.00 92.39 143 A 1 
ATOM 1061 C C   . LEU A 1 143 ? -10.294 5.547   12.307  1.00 91.74 143 A 1 
ATOM 1062 O O   . LEU A 1 143 ? -9.136  5.312   11.982  1.00 88.15 143 A 1 
ATOM 1063 C CB  . LEU A 1 143 ? -12.506 6.872   12.103  1.00 91.86 143 A 1 
ATOM 1064 C CG  . LEU A 1 143 ? -13.209 8.067   11.435  1.00 91.35 143 A 1 
ATOM 1065 C CD1 . LEU A 1 143 ? -14.561 8.279   12.117  1.00 89.46 143 A 1 
ATOM 1066 C CD2 . LEU A 1 143 ? -12.412 9.370   11.570  1.00 89.09 143 A 1 
ATOM 1067 N N   . HIS A 1 144 ? -10.827 5.013   13.395  1.00 92.60 144 A 1 
ATOM 1068 C CA  . HIS A 1 144 ? -10.048 4.188   14.327  1.00 93.24 144 A 1 
ATOM 1069 C C   . HIS A 1 144 ? -9.987  2.714   13.946  1.00 94.16 144 A 1 
ATOM 1070 O O   . HIS A 1 144 ? -9.132  1.995   14.461  1.00 91.49 144 A 1 
ATOM 1071 C CB  . HIS A 1 144 ? -10.607 4.362   15.742  1.00 92.30 144 A 1 
ATOM 1072 C CG  . HIS A 1 144 ? -10.528 5.789   16.233  1.00 93.11 144 A 1 
ATOM 1073 N ND1 . HIS A 1 144 ? -9.443  6.622   16.099  1.00 84.48 144 A 1 
ATOM 1074 C CD2 . HIS A 1 144 ? -11.508 6.498   16.870  1.00 84.09 144 A 1 
ATOM 1075 C CE1 . HIS A 1 144 ? -9.759  7.804   16.636  1.00 86.13 144 A 1 
ATOM 1076 N NE2 . HIS A 1 144 ? -11.003 7.769   17.128  1.00 85.97 144 A 1 
ATOM 1077 N N   . PHE A 1 145 ? -10.874 2.275   13.068  1.00 90.82 145 A 1 
ATOM 1078 C CA  . PHE A 1 145 ? -11.037 0.896   12.621  1.00 92.34 145 A 1 
ATOM 1079 C C   . PHE A 1 145 ? -11.045 -0.100  13.797  1.00 94.35 145 A 1 
ATOM 1080 O O   . PHE A 1 145 ? -11.982 -0.067  14.612  1.00 92.71 145 A 1 
ATOM 1081 C CB  . PHE A 1 145 ? -10.026 0.614   11.490  1.00 91.68 145 A 1 
ATOM 1082 C CG  . PHE A 1 145 ? -10.276 -0.674  10.728  1.00 91.00 145 A 1 
ATOM 1083 C CD1 . PHE A 1 145 ? -9.185  -1.492  10.370  1.00 89.03 145 A 1 
ATOM 1084 C CD2 . PHE A 1 145 ? -11.581 -1.051  10.367  1.00 85.50 145 A 1 
ATOM 1085 C CE1 . PHE A 1 145 ? -9.404  -2.679  9.650   1.00 86.45 145 A 1 
ATOM 1086 C CE2 . PHE A 1 145 ? -11.798 -2.245  9.656   1.00 85.27 145 A 1 
ATOM 1087 C CZ  . PHE A 1 145 ? -10.711 -3.055  9.294   1.00 91.10 145 A 1 
ATOM 1088 N N   . THR A 1 146 ? -10.033 -0.940  13.920  1.00 96.47 146 A 1 
ATOM 1089 C CA  . THR A 1 146 ? -9.844  -1.892  15.030  1.00 97.62 146 A 1 
ATOM 1090 C C   . THR A 1 146 ? -8.732  -1.471  16.001  1.00 98.02 146 A 1 
ATOM 1091 O O   . THR A 1 146 ? -8.427  -2.192  16.944  1.00 97.45 146 A 1 
ATOM 1092 C CB  . THR A 1 146 ? -9.569  -3.297  14.480  1.00 97.62 146 A 1 
ATOM 1093 O OG1 . THR A 1 146 ? -8.486  -3.215  13.580  1.00 96.54 146 A 1 
ATOM 1094 C CG2 . THR A 1 146 ? -10.778 -3.864  13.735  1.00 95.99 146 A 1 
ATOM 1095 N N   . GLY A 1 147 ? -8.125  -0.297  15.797  1.00 97.56 147 A 1 
ATOM 1096 C CA  . GLY A 1 147 ? -7.091  0.265   16.681  1.00 98.11 147 A 1 
ATOM 1097 C C   . GLY A 1 147 ? -5.648  -0.138  16.359  1.00 98.58 147 A 1 
ATOM 1098 O O   . GLY A 1 147 ? -4.747  0.187   17.136  1.00 98.47 147 A 1 
ATOM 1099 N N   . ASP A 1 148 ? -5.387  -0.786  15.225  1.00 98.25 148 A 1 
ATOM 1100 C CA  . ASP A 1 148 ? -4.051  -1.287  14.860  1.00 98.64 148 A 1 
ATOM 1101 C C   . ASP A 1 148 ? -3.014  -0.161  14.754  1.00 98.75 148 A 1 
ATOM 1102 O O   . ASP A 1 148 ? -1.911  -0.273  15.300  1.00 98.64 148 A 1 
ATOM 1103 C CB  . ASP A 1 148 ? -4.119  -2.090  13.546  1.00 98.63 148 A 1 
ATOM 1104 C CG  . ASP A 1 148 ? -4.878  -3.418  13.687  1.00 98.49 148 A 1 
ATOM 1105 O OD1 . ASP A 1 148 ? -5.260  -3.786  14.822  1.00 97.42 148 A 1 
ATOM 1106 O OD2 . ASP A 1 148 ? -5.088  -4.129  12.686  1.00 97.48 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? -3.365  0.981   14.151  1.00 98.46 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? -2.456  2.128   14.035  1.00 98.49 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? -2.130  2.749   15.403  1.00 98.68 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? -1.013  3.231   15.613  1.00 98.49 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? -3.017  3.177   13.060  1.00 98.10 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? -2.699  2.847   11.580  1.00 96.73 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? -3.544  1.706   11.023  1.00 92.52 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? -2.966  4.055   10.699  1.00 91.75 149 A 1 
ATOM 1115 N N   . HIS A 1 150 ? -3.058  2.700   16.368  1.00 98.39 150 A 1 
ATOM 1116 C CA  . HIS A 1 150 ? -2.806  3.150   17.741  1.00 98.57 150 A 1 
ATOM 1117 C C   . HIS A 1 150 ? -1.852  2.212   18.480  1.00 98.77 150 A 1 
ATOM 1118 O O   . HIS A 1 150 ? -0.939  2.676   19.170  1.00 98.63 150 A 1 
ATOM 1119 C CB  . HIS A 1 150 ? -4.129  3.287   18.509  1.00 98.24 150 A 1 
ATOM 1120 C CG  . HIS A 1 150 ? -5.078  4.280   17.892  1.00 97.56 150 A 1 
ATOM 1121 N ND1 . HIS A 1 150 ? -4.752  5.565   17.492  1.00 92.63 150 A 1 
ATOM 1122 C CD2 . HIS A 1 150 ? -6.405  4.079   17.633  1.00 92.94 150 A 1 
ATOM 1123 C CE1 . HIS A 1 150 ? -5.856  6.125   17.006  1.00 93.29 150 A 1 
ATOM 1124 N NE2 . HIS A 1 150 ? -6.887  5.257   17.079  1.00 93.17 150 A 1 
ATOM 1125 N N   . ALA A 1 151 ? -2.014  0.898   18.301  1.00 98.78 151 A 1 
ATOM 1126 C CA  . ALA A 1 151 ? -1.103  -0.100  18.857  1.00 98.86 151 A 1 
ATOM 1127 C C   . ALA A 1 151 ? 0.314   0.045   18.276  1.00 98.92 151 A 1 
ATOM 1128 O O   . ALA A 1 151 ? 1.292   0.083   19.029  1.00 98.91 151 A 1 
ATOM 1129 C CB  . ALA A 1 151 ? -1.694  -1.488  18.599  1.00 98.81 151 A 1 
ATOM 1130 N N   . LEU A 1 152 ? 0.429   0.232   16.954  1.00 98.84 152 A 1 
ATOM 1131 C CA  . LEU A 1 152 ? 1.697   0.490   16.263  1.00 98.88 152 A 1 
ATOM 1132 C C   . LEU A 1 152 ? 2.374   1.773   16.756  1.00 98.92 152 A 1 
ATOM 1133 O O   . LEU A 1 152 ? 3.571   1.769   17.050  1.00 98.88 152 A 1 
ATOM 1134 C CB  . LEU A 1 152 ? 1.424   0.584   14.754  1.00 98.75 152 A 1 
ATOM 1135 C CG  . LEU A 1 152 ? 1.145   -0.778  14.098  1.00 98.12 152 A 1 
ATOM 1136 C CD1 . LEU A 1 152 ? 0.473   -0.572  12.749  1.00 97.09 152 A 1 
ATOM 1137 C CD2 . LEU A 1 152 ? 2.452   -1.540  13.870  1.00 96.70 152 A 1 
ATOM 1138 N N   . THR A 1 153 ? 1.607   2.855   16.894  1.00 98.83 153 A 1 
ATOM 1139 C CA  . THR A 1 153 ? 2.094   4.128   17.446  1.00 98.84 153 A 1 
ATOM 1140 C C   . THR A 1 153 ? 2.630   3.932   18.861  1.00 98.90 153 A 1 
ATOM 1141 O O   . THR A 1 153 ? 3.731   4.384   19.178  1.00 98.89 153 A 1 
ATOM 1142 C CB  . THR A 1 153 ? 0.978   5.186   17.455  1.00 98.75 153 A 1 
ATOM 1143 O OG1 . THR A 1 153 ? 0.520   5.416   16.146  1.00 97.96 153 A 1 
ATOM 1144 C CG2 . THR A 1 153 ? 1.446   6.538   17.987  1.00 98.04 153 A 1 
ATOM 1145 N N   . SER A 1 154 ? 1.889   3.218   19.699  1.00 98.85 154 A 1 
ATOM 1146 C CA  . SER A 1 154 ? 2.268   2.947   21.087  1.00 98.87 154 A 1 
ATOM 1147 C C   . SER A 1 154 ? 3.539   2.100   21.176  1.00 98.92 154 A 1 
ATOM 1148 O O   . SER A 1 154 ? 4.454   2.460   21.914  1.00 98.88 154 A 1 
ATOM 1149 C CB  . SER A 1 154 ? 1.116   2.261   21.826  1.00 98.75 154 A 1 
ATOM 1150 O OG  . SER A 1 154 ? -0.023  3.095   21.815  1.00 92.68 154 A 1 
ATOM 1151 N N   . ALA A 1 155 ? 3.648   1.034   20.384  1.00 98.93 155 A 1 
ATOM 1152 C CA  . ALA A 1 155 ? 4.830   0.175   20.357  1.00 98.95 155 A 1 
ATOM 1153 C C   . ALA A 1 155 ? 6.087   0.922   19.873  1.00 98.96 155 A 1 
ATOM 1154 O O   . ALA A 1 155 ? 7.142   0.832   20.501  1.00 98.94 155 A 1 
ATOM 1155 C CB  . ALA A 1 155 ? 4.519   -1.044  19.481  1.00 98.93 155 A 1 
ATOM 1156 N N   . ASN A 1 156 ? 5.968   1.715   18.811  1.00 98.96 156 A 1 
ATOM 1157 C CA  . ASN A 1 156 ? 7.074   2.543   18.321  1.00 98.96 156 A 1 
ATOM 1158 C C   . ASN A 1 156 ? 7.515   3.579   19.364  1.00 98.96 156 A 1 
ATOM 1159 O O   . ASN A 1 156 ? 8.709   3.744   19.631  1.00 98.90 156 A 1 
ATOM 1160 C CB  . ASN A 1 156 ? 6.639   3.211   17.010  1.00 98.92 156 A 1 
ATOM 1161 C CG  . ASN A 1 156 ? 7.738   4.090   16.433  1.00 98.86 156 A 1 
ATOM 1162 O OD1 . ASN A 1 156 ? 8.535   3.659   15.615  1.00 94.80 156 A 1 
ATOM 1163 N ND2 . ASN A 1 156 ? 7.819   5.339   16.821  1.00 96.59 156 A 1 
ATOM 1164 N N   . ASN A 1 157 ? 6.561   4.282   19.970  1.00 98.92 157 A 1 
ATOM 1165 C CA  . ASN A 1 157 ? 6.874   5.351   20.914  1.00 98.90 157 A 1 
ATOM 1166 C C   . ASN A 1 157 ? 7.373   4.816   22.258  1.00 98.89 157 A 1 
ATOM 1167 O O   . ASN A 1 157 ? 8.187   5.487   22.889  1.00 98.70 157 A 1 
ATOM 1168 C CB  . ASN A 1 157 ? 5.660   6.280   21.053  1.00 98.85 157 A 1 
ATOM 1169 C CG  . ASN A 1 157 ? 5.372   7.063   19.785  1.00 98.78 157 A 1 
ATOM 1170 O OD1 . ASN A 1 157 ? 6.134   7.079   18.827  1.00 96.27 157 A 1 
ATOM 1171 N ND2 . ASN A 1 157 ? 4.263   7.764   19.745  1.00 96.34 157 A 1 
ATOM 1172 N N   . LEU A 1 158 ? 6.974   3.609   22.656  1.00 98.95 158 A 1 
ATOM 1173 C CA  . LEU A 1 158 ? 7.564   2.907   23.797  1.00 98.95 158 A 1 
ATOM 1174 C C   . LEU A 1 158 ? 9.059   2.667   23.583  1.00 98.95 158 A 1 
ATOM 1175 O O   . LEU A 1 158 ? 9.844   2.945   24.487  1.00 98.91 158 A 1 
ATOM 1176 C CB  . LEU A 1 158 ? 6.811   1.587   24.038  1.00 98.91 158 A 1 
ATOM 1177 C CG  . LEU A 1 158 ? 7.425   0.715   25.153  1.00 98.36 158 A 1 
ATOM 1178 C CD1 . LEU A 1 158 ? 7.373   1.399   26.520  1.00 96.90 158 A 1 
ATOM 1179 C CD2 . LEU A 1 158 ? 6.670   -0.602  25.246  1.00 97.23 158 A 1 
ATOM 1180 N N   . LEU A 1 159 ? 9.471   2.221   22.396  1.00 98.94 159 A 1 
ATOM 1181 C CA  . LEU A 1 159 ? 10.892  2.052   22.072  1.00 98.93 159 A 1 
ATOM 1182 C C   . LEU A 1 159 ? 11.659  3.376   22.195  1.00 98.90 159 A 1 
ATOM 1183 O O   . LEU A 1 159 ? 12.736  3.417   22.791  1.00 98.83 159 A 1 
ATOM 1184 C CB  . LEU A 1 159 ? 11.014  1.440   20.667  1.00 98.92 159 A 1 
ATOM 1185 C CG  . LEU A 1 159 ? 12.454  1.253   20.171  1.00 98.78 159 A 1 
ATOM 1186 C CD1 . LEU A 1 159 ? 13.278  0.365   21.103  1.00 98.61 159 A 1 
ATOM 1187 C CD2 . LEU A 1 159 ? 12.427  0.613   18.783  1.00 98.70 159 A 1 
ATOM 1188 N N   . CYS A 1 160 ? 11.088  4.483   21.703  1.00 98.90 160 A 1 
ATOM 1189 C CA  . CYS A 1 160 ? 11.676  5.814   21.865  1.00 98.84 160 A 1 
ATOM 1190 C C   . CYS A 1 160 ? 11.767  6.231   23.341  1.00 98.75 160 A 1 
ATOM 1191 O O   . CYS A 1 160 ? 12.774  6.799   23.756  1.00 98.52 160 A 1 
ATOM 1192 C CB  . CYS A 1 160 ? 10.853  6.839   21.075  1.00 98.83 160 A 1 
ATOM 1193 S SG  . CYS A 1 160 ? 10.841  6.448   19.303  1.00 98.69 160 A 1 
ATOM 1194 N N   . ALA A 1 161 ? 10.739  5.937   24.133  1.00 98.78 161 A 1 
ATOM 1195 C CA  . ALA A 1 161 ? 10.726  6.240   25.564  1.00 98.69 161 A 1 
ATOM 1196 C C   . ALA A 1 161 ? 11.771  5.424   26.345  1.00 98.67 161 A 1 
ATOM 1197 O O   . ALA A 1 161 ? 12.441  5.973   27.217  1.00 98.48 161 A 1 
ATOM 1198 C CB  . ALA A 1 161 ? 9.308   6.007   26.102  1.00 98.59 161 A 1 
ATOM 1199 N N   . LEU A 1 162 ? 11.954  4.141   26.012  1.00 98.80 162 A 1 
ATOM 1200 C CA  . LEU A 1 162 ? 12.989  3.291   26.614  1.00 98.79 162 A 1 
ATOM 1201 C C   . LEU A 1 162 ? 14.399  3.777   26.265  1.00 98.71 162 A 1 
ATOM 1202 O O   . LEU A 1 162 ? 15.267  3.791   27.136  1.00 98.54 162 A 1 
ATOM 1203 C CB  . LEU A 1 162 ? 12.787  1.835   26.160  1.00 98.83 162 A 1 
ATOM 1204 C CG  . LEU A 1 162 ? 11.554  1.145   26.775  1.00 98.56 162 A 1 
ATOM 1205 C CD1 . LEU A 1 162 ? 11.341  -0.202  26.096  1.00 98.16 162 A 1 
ATOM 1206 C CD2 . LEU A 1 162 ? 11.717  0.900   28.278  1.00 98.15 162 A 1 
ATOM 1207 N N   . LEU A 1 163 ? 14.605  4.234   25.027  1.00 98.75 163 A 1 
ATOM 1208 C CA  . LEU A 1 163 ? 15.859  4.863   24.612  1.00 98.69 163 A 1 
ATOM 1209 C C   . LEU A 1 163 ? 16.163  6.121   25.441  1.00 98.64 163 A 1 
ATOM 1210 O O   . LEU A 1 163 ? 17.242  6.227   26.025  1.00 98.27 163 A 1 
ATOM 1211 C CB  . LEU A 1 163 ? 15.765  5.184   23.111  1.00 98.43 163 A 1 
ATOM 1212 C CG  . LEU A 1 163 ? 16.981  5.946   22.569  1.00 96.67 163 A 1 
ATOM 1213 C CD1 . LEU A 1 163 ? 18.206  5.047   22.482  1.00 90.06 163 A 1 
ATOM 1214 C CD2 . LEU A 1 163 ? 16.665  6.457   21.171  1.00 90.40 163 A 1 
ATOM 1215 N N   . ASP A 1 164 ? 15.215  7.057   25.532  1.00 98.35 164 A 1 
ATOM 1216 C CA  . ASP A 1 164 ? 15.403  8.288   26.309  1.00 98.10 164 A 1 
ATOM 1217 C C   . ASP A 1 164 ? 15.549  8.008   27.812  1.00 97.93 164 A 1 
ATOM 1218 O O   . ASP A 1 164 ? 16.357  8.649   28.488  1.00 97.27 164 A 1 
ATOM 1219 C CB  . ASP A 1 164 ? 14.250  9.269   26.032  1.00 97.74 164 A 1 
ATOM 1220 C CG  . ASP A 1 164 ? 14.377  9.952   24.668  1.00 96.40 164 A 1 
ATOM 1221 O OD1 . ASP A 1 164 ? 15.499  10.369  24.301  1.00 93.92 164 A 1 
ATOM 1222 O OD2 . ASP A 1 164 ? 13.369  10.109  23.946  1.00 93.95 164 A 1 
ATOM 1223 N N   . ASN A 1 165 ? 14.849  7.004   28.337  1.00 97.93 165 A 1 
ATOM 1224 C CA  . ASN A 1 165 ? 15.035  6.556   29.712  1.00 97.84 165 A 1 
ATOM 1225 C C   . ASN A 1 165 ? 16.440  5.979   29.933  1.00 97.91 165 A 1 
ATOM 1226 O O   . ASN A 1 165 ? 17.067  6.292   30.942  1.00 97.63 165 A 1 
ATOM 1227 C CB  . ASN A 1 165 ? 13.933  5.552   30.078  1.00 97.71 165 A 1 
ATOM 1228 C CG  . ASN A 1 165 ? 14.038  5.138   31.535  1.00 97.15 165 A 1 
ATOM 1229 O OD1 . ASN A 1 165 ? 13.901  5.939   32.446  1.00 94.02 165 A 1 
ATOM 1230 N ND2 . ASN A 1 165 ? 14.324  3.890   31.805  1.00 94.47 165 A 1 
ATOM 1231 N N   . SER A 1 166 ? 16.980  5.196   28.996  1.00 98.11 166 A 1 
ATOM 1232 C CA  . SER A 1 166 ? 18.361  4.694   29.074  1.00 98.18 166 A 1 
ATOM 1233 C C   . SER A 1 166 ? 19.375  5.845   29.151  1.00 98.17 166 A 1 
ATOM 1234 O O   . SER A 1 166 ? 20.256  5.835   30.014  1.00 97.94 166 A 1 
ATOM 1235 C CB  . SER A 1 166 ? 18.654  3.782   27.880  1.00 98.28 166 A 1 
ATOM 1236 O OG  . SER A 1 166 ? 19.944  3.215   27.993  1.00 96.72 166 A 1 
ATOM 1237 N N   . LEU A 1 167 ? 19.197  6.884   28.316  1.00 98.08 167 A 1 
ATOM 1238 C CA  . LEU A 1 167 ? 20.006  8.108   28.382  1.00 97.85 167 A 1 
ATOM 1239 C C   . LEU A 1 167 ? 19.880  8.793   29.749  1.00 97.67 167 A 1 
ATOM 1240 O O   . LEU A 1 167 ? 20.896  9.148   30.351  1.00 97.12 167 A 1 
ATOM 1241 C CB  . LEU A 1 167 ? 19.594  9.080   27.256  1.00 97.87 167 A 1 
ATOM 1242 C CG  . LEU A 1 167 ? 19.875  8.596   25.824  1.00 97.64 167 A 1 
ATOM 1243 C CD1 . LEU A 1 167 ? 19.343  9.625   24.823  1.00 97.20 167 A 1 
ATOM 1244 C CD2 . LEU A 1 167 ? 21.370  8.419   25.564  1.00 97.20 167 A 1 
ATOM 1245 N N   . GLN A 1 168 ? 18.664  8.936   30.268  1.00 97.56 168 A 1 
ATOM 1246 C CA  . GLN A 1 168 ? 18.377  9.572   31.560  1.00 97.17 168 A 1 
ATOM 1247 C C   . GLN A 1 168 ? 18.988  8.812   32.749  1.00 97.07 168 A 1 
ATOM 1248 O O   . GLN A 1 168 ? 19.471  9.433   33.699  1.00 95.99 168 A 1 
ATOM 1249 C CB  . GLN A 1 168 ? 16.851  9.693   31.711  1.00 96.54 168 A 1 
ATOM 1250 C CG  . GLN A 1 168 ? 16.396  10.359  33.022  1.00 94.52 168 A 1 
ATOM 1251 C CD  . GLN A 1 168 ? 16.849  11.808  33.179  1.00 95.07 168 A 1 
ATOM 1252 O OE1 . GLN A 1 168 ? 17.264  12.483  32.250  1.00 89.40 168 A 1 
ATOM 1253 N NE2 . GLN A 1 168 ? 16.783  12.357  34.369  1.00 87.50 168 A 1 
ATOM 1254 N N   . GLN A 1 169 ? 19.004  7.479   32.703  1.00 97.21 169 A 1 
ATOM 1255 C CA  . GLN A 1 169 ? 19.528  6.611   33.767  1.00 97.11 169 A 1 
ATOM 1256 C C   . GLN A 1 169 ? 21.054  6.406   33.696  1.00 97.25 169 A 1 
ATOM 1257 O O   . GLN A 1 169 ? 21.581  5.415   34.197  1.00 96.06 169 A 1 
ATOM 1258 C CB  . GLN A 1 169 ? 18.752  5.279   33.804  1.00 96.82 169 A 1 
ATOM 1259 C CG  . GLN A 1 169 ? 17.235  5.423   34.042  1.00 95.97 169 A 1 
ATOM 1260 C CD  . GLN A 1 169 ? 16.827  6.204   35.281  1.00 95.78 169 A 1 
ATOM 1261 O OE1 . GLN A 1 169 ? 17.540  6.340   36.259  1.00 90.96 169 A 1 
ATOM 1262 N NE2 . GLN A 1 169 ? 15.635  6.760   35.281  1.00 90.02 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? 21.780  7.355   33.101  1.00 96.97 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? 23.246  7.333   33.066  1.00 97.10 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? 23.846  6.697   31.813  1.00 97.81 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? 25.062  6.507   31.768  1.00 96.85 170 A 1 
ATOM 1267 N N   . ASN A 1 171 ? 23.030  6.416   30.796  1.00 97.80 171 A 1 
ATOM 1268 C CA  . ASN A 1 171 ? 23.438  5.921   29.482  1.00 98.16 171 A 1 
ATOM 1269 C C   . ASN A 1 171 ? 24.336  4.662   29.538  1.00 98.38 171 A 1 
ATOM 1270 O O   . ASN A 1 171 ? 25.464  4.691   29.033  1.00 98.11 171 A 1 
ATOM 1271 C CB  . ASN A 1 171 ? 24.038  7.094   28.692  1.00 97.96 171 A 1 
ATOM 1272 C CG  . ASN A 1 171 ? 24.242  6.785   27.224  1.00 98.10 171 A 1 
ATOM 1273 O OD1 . ASN A 1 171 ? 23.748  5.812   26.678  1.00 97.35 171 A 1 
ATOM 1274 N ND2 . ASN A 1 171 ? 24.958  7.638   26.526  1.00 97.30 171 A 1 
ATOM 1275 N N   . PRO A 1 172 ? 23.865  3.560   30.141  1.00 98.59 172 A 1 
ATOM 1276 C CA  . PRO A 1 172 ? 24.681  2.356   30.337  1.00 98.56 172 A 1 
ATOM 1277 C C   . PRO A 1 172 ? 25.120  1.695   29.024  1.00 98.66 172 A 1 
ATOM 1278 O O   . PRO A 1 172 ? 26.123  0.989   29.001  1.00 98.25 172 A 1 
ATOM 1279 C CB  . PRO A 1 172 ? 23.805  1.408   31.169  1.00 98.31 172 A 1 
ATOM 1280 C CG  . PRO A 1 172 ? 22.384  1.829   30.816  1.00 97.51 172 A 1 
ATOM 1281 C CD  . PRO A 1 172 ? 22.518  3.342   30.656  1.00 98.48 172 A 1 
ATOM 1282 N N   . LEU A 1 173 ? 24.405  1.944   27.919  1.00 98.65 173 A 1 
ATOM 1283 C CA  . LEU A 1 173 ? 24.736  1.431   26.587  1.00 98.71 173 A 1 
ATOM 1284 C C   . LEU A 1 173 ? 25.745  2.315   25.832  1.00 98.75 173 A 1 
ATOM 1285 O O   . LEU A 1 173 ? 26.170  1.956   24.738  1.00 98.42 173 A 1 
ATOM 1286 C CB  . LEU A 1 173 ? 23.439  1.232   25.779  1.00 98.68 173 A 1 
ATOM 1287 C CG  . LEU A 1 173 ? 22.430  0.237   26.387  1.00 98.37 173 A 1 
ATOM 1288 C CD1 . LEU A 1 173 ? 21.191  0.165   25.496  1.00 97.85 173 A 1 
ATOM 1289 C CD2 . LEU A 1 173 ? 23.008  -1.174  26.513  1.00 97.81 173 A 1 
ATOM 1290 N N   . GLY A 1 174 ? 26.129  3.474   26.376  1.00 98.71 174 A 1 
ATOM 1291 C CA  . GLY A 1 174 ? 27.055  4.396   25.715  1.00 98.76 174 A 1 
ATOM 1292 C C   . GLY A 1 174 ? 26.507  4.990   24.407  1.00 98.84 174 A 1 
ATOM 1293 O O   . GLY A 1 174 ? 27.277  5.228   23.475  1.00 98.54 174 A 1 
ATOM 1294 N N   . ILE A 1 175 ? 25.196  5.206   24.310  1.00 98.83 175 A 1 
ATOM 1295 C CA  . ILE A 1 175 ? 24.523  5.759   23.124  1.00 98.83 175 A 1 
ATOM 1296 C C   . ILE A 1 175 ? 25.006  7.192   22.870  1.00 98.82 175 A 1 
ATOM 1297 O O   . ILE A 1 175 ? 25.020  8.017   23.785  1.00 98.69 175 A 1 
ATOM 1298 C CB  . ILE A 1 175 ? 22.988  5.693   23.300  1.00 98.77 175 A 1 
ATOM 1299 C CG1 . ILE A 1 175 ? 22.521  4.217   23.317  1.00 98.52 175 A 1 
ATOM 1300 C CG2 . ILE A 1 175 ? 22.253  6.477   22.200  1.00 98.53 175 A 1 
ATOM 1301 C CD1 . ILE A 1 175 ? 21.087  4.018   23.814  1.00 97.90 175 A 1 
ATOM 1302 N N   . ASP A 1 176 ? 25.349  7.522   21.624  1.00 98.62 176 A 1 
ATOM 1303 C CA  . ASP A 1 176 ? 25.566  8.909   21.206  1.00 98.60 176 A 1 
ATOM 1304 C C   . ASP A 1 176 ? 24.206  9.577   20.921  1.00 98.60 176 A 1 
ATOM 1305 O O   . ASP A 1 176 ? 23.557  9.223   19.929  1.00 98.39 176 A 1 
ATOM 1306 C CB  . ASP A 1 176 ? 26.504  8.968   19.985  1.00 98.45 176 A 1 
ATOM 1307 C CG  . ASP A 1 176 ? 26.887  10.402  19.574  1.00 98.19 176 A 1 
ATOM 1308 O OD1 . ASP A 1 176 ? 26.279  11.398  20.039  1.00 97.52 176 A 1 
ATOM 1309 O OD2 . ASP A 1 176 ? 27.849  10.574  18.794  1.00 97.25 176 A 1 
ATOM 1310 N N   . PRO A 1 177 ? 23.762  10.566  21.718  1.00 98.27 177 A 1 
ATOM 1311 C CA  . PRO A 1 177 ? 22.469  11.226  21.506  1.00 97.96 177 A 1 
ATOM 1312 C C   . PRO A 1 177 ? 22.326  11.899  20.135  1.00 97.90 177 A 1 
ATOM 1313 O O   . PRO A 1 177 ? 21.210  12.125  19.675  1.00 97.33 177 A 1 
ATOM 1314 C CB  . PRO A 1 177 ? 22.340  12.255  22.636  1.00 97.47 177 A 1 
ATOM 1315 C CG  . PRO A 1 177 ? 23.245  11.706  23.734  1.00 96.51 177 A 1 
ATOM 1316 C CD  . PRO A 1 177 ? 24.382  11.071  22.939  1.00 97.90 177 A 1 
ATOM 1317 N N   . ARG A 1 178 ? 23.442  12.198  19.453  1.00 97.99 178 A 1 
ATOM 1318 C CA  . ARG A 1 178 ? 23.466  12.785  18.100  1.00 97.77 178 A 1 
ATOM 1319 C C   . ARG A 1 178 ? 23.296  11.734  16.997  1.00 97.76 178 A 1 
ATOM 1320 O O   . ARG A 1 178 ? 23.145  12.093  15.835  1.00 97.15 178 A 1 
ATOM 1321 C CB  . ARG A 1 178 ? 24.790  13.533  17.892  1.00 97.52 178 A 1 
ATOM 1322 C CG  . ARG A 1 178 ? 25.080  14.584  18.971  1.00 96.45 178 A 1 
ATOM 1323 C CD  . ARG A 1 178 ? 26.545  15.035  18.916  1.00 94.89 178 A 1 
ATOM 1324 N NE  . ARG A 1 178 ? 27.457  13.909  19.191  1.00 91.20 178 A 1 
ATOM 1325 C CZ  . ARG A 1 178 ? 28.776  13.929  19.190  1.00 87.36 178 A 1 
ATOM 1326 N NH1 . ARG A 1 178 ? 29.448  15.026  18.987  1.00 81.48 178 A 1 
ATOM 1327 N NH2 . ARG A 1 178 ? 29.431  12.823  19.391  1.00 83.49 178 A 1 
ATOM 1328 N N   . ARG A 1 179 ? 23.369  10.451  17.330  1.00 98.15 179 A 1 
ATOM 1329 C CA  . ARG A 1 179 ? 23.249  9.312   16.405  1.00 98.16 179 A 1 
ATOM 1330 C C   . ARG A 1 179 ? 22.060  8.410   16.733  1.00 98.44 179 A 1 
ATOM 1331 O O   . ARG A 1 179 ? 22.111  7.207   16.476  1.00 98.03 179 A 1 
ATOM 1332 C CB  . ARG A 1 179 ? 24.575  8.532   16.314  1.00 97.65 179 A 1 
ATOM 1333 C CG  . ARG A 1 179 ? 25.739  9.353   15.753  1.00 94.93 179 A 1 
ATOM 1334 C CD  . ARG A 1 179 ? 26.892  8.438   15.291  1.00 92.15 179 A 1 
ATOM 1335 N NE  . ARG A 1 179 ? 26.535  7.677   14.071  1.00 89.85 179 A 1 
ATOM 1336 C CZ  . ARG A 1 179 ? 27.250  6.728   13.473  1.00 87.14 179 A 1 
ATOM 1337 N NH1 . ARG A 1 179 ? 28.385  6.308   13.935  1.00 80.18 179 A 1 
ATOM 1338 N NH2 . ARG A 1 179 ? 26.830  6.175   12.368  1.00 80.70 179 A 1 
ATOM 1339 N N   . VAL A 1 180 ? 21.005  8.990   17.286  1.00 98.50 180 A 1 
ATOM 1340 C CA  . VAL A 1 180 ? 19.712  8.315   17.433  1.00 98.58 180 A 1 
ATOM 1341 C C   . VAL A 1 180 ? 18.999  8.287   16.079  1.00 98.46 180 A 1 
ATOM 1342 O O   . VAL A 1 180 ? 18.851  9.316   15.422  1.00 98.11 180 A 1 
ATOM 1343 C CB  . VAL A 1 180 ? 18.855  8.985   18.520  1.00 98.55 180 A 1 
ATOM 1344 C CG1 . VAL A 1 180 ? 17.459  8.360   18.600  1.00 98.26 180 A 1 
ATOM 1345 C CG2 . VAL A 1 180 ? 19.529  8.843   19.892  1.00 98.17 180 A 1 
ATOM 1346 N N   . LEU A 1 181 ? 18.570  7.103   15.652  1.00 98.61 181 A 1 
ATOM 1347 C CA  . LEU A 1 181 ? 17.944  6.860   14.347  1.00 98.51 181 A 1 
ATOM 1348 C C   . LEU A 1 181 ? 16.427  6.677   14.444  1.00 98.54 181 A 1 
ATOM 1349 O O   . LEU A 1 181 ? 15.702  7.078   13.532  1.00 98.07 181 A 1 
ATOM 1350 C CB  . LEU A 1 181 ? 18.571  5.610   13.710  1.00 98.35 181 A 1 
ATOM 1351 C CG  . LEU A 1 181 ? 20.093  5.662   13.489  1.00 97.74 181 A 1 
ATOM 1352 C CD1 . LEU A 1 181 ? 20.515  4.347   12.839  1.00 96.25 181 A 1 
ATOM 1353 C CD2 . LEU A 1 181 ? 20.516  6.815   12.578  1.00 96.06 181 A 1 
ATOM 1354 N N   . ILE A 1 182 ? 15.955  6.057   15.530  1.00 98.62 182 A 1 
ATOM 1355 C CA  . ILE A 1 182 ? 14.523  5.839   15.757  1.00 98.66 182 A 1 
ATOM 1356 C C   . ILE A 1 182 ? 13.830  7.176   16.034  1.00 98.66 182 A 1 
ATOM 1357 O O   . ILE A 1 182 ? 14.302  7.987   16.832  1.00 98.30 182 A 1 
ATOM 1358 C CB  . ILE A 1 182 ? 14.281  4.780   16.859  1.00 98.40 182 A 1 
ATOM 1359 C CG1 . ILE A 1 182 ? 12.807  4.323   16.958  1.00 95.86 182 A 1 
ATOM 1360 C CG2 . ILE A 1 182 ? 14.754  5.248   18.250  1.00 95.17 182 A 1 
ATOM 1361 C CD1 . ILE A 1 182 ? 12.298  3.591   15.718  1.00 92.87 182 A 1 
ATOM 1362 N N   . LYS A 1 183 ? 12.712  7.399   15.358  1.00 98.63 183 A 1 
ATOM 1363 C CA  . LYS A 1 183 ? 11.856  8.572   15.548  1.00 98.64 183 A 1 
ATOM 1364 C C   . LYS A 1 183 ? 10.533  8.172   16.179  1.00 98.79 183 A 1 
ATOM 1365 O O   . LYS A 1 183 ? 10.013  7.093   15.900  1.00 98.56 183 A 1 
ATOM 1366 C CB  . LYS A 1 183 ? 11.642  9.310   14.220  1.00 98.10 183 A 1 
ATOM 1367 C CG  . LYS A 1 183 ? 12.936  9.956   13.713  1.00 96.11 183 A 1 
ATOM 1368 C CD  . LYS A 1 183 ? 12.643  10.888  12.538  1.00 91.06 183 A 1 
ATOM 1369 C CE  . LYS A 1 183 ? 13.921  11.625  12.130  1.00 86.20 183 A 1 
ATOM 1370 N NZ  . LYS A 1 183 ? 13.620  12.778  11.247  1.00 75.54 183 A 1 
ATOM 1371 N N   . ARG A 1 184 ? 9.969   9.070   16.977  1.00 98.66 184 A 1 
ATOM 1372 C CA  . ARG A 1 184 ? 8.585   8.951   17.434  1.00 98.62 184 A 1 
ATOM 1373 C C   . ARG A 1 184 ? 7.639   8.972   16.238  1.00 98.71 184 A 1 
ATOM 1374 O O   . ARG A 1 184 ? 7.988   9.491   15.168  1.00 98.45 184 A 1 
ATOM 1375 C CB  . ARG A 1 184 ? 8.263   10.058  18.443  1.00 98.20 184 A 1 
ATOM 1376 C CG  . ARG A 1 184 ? 8.974   9.810   19.787  1.00 96.74 184 A 1 
ATOM 1377 C CD  . ARG A 1 184 ? 8.725   10.946  20.770  1.00 96.24 184 A 1 
ATOM 1378 N NE  . ARG A 1 184 ? 9.175   10.594  22.126  1.00 95.89 184 A 1 
ATOM 1379 C CZ  . ARG A 1 184 ? 10.415  10.579  22.598  1.00 96.34 184 A 1 
ATOM 1380 N NH1 . ARG A 1 184 ? 11.456  10.951  21.914  1.00 92.30 184 A 1 
ATOM 1381 N NH2 . ARG A 1 184 ? 10.635  10.169  23.806  1.00 93.19 184 A 1 
ATOM 1382 N N   . CYS A 1 185 ? 6.447   8.404   16.390  1.00 98.61 185 A 1 
ATOM 1383 C CA  . CYS A 1 185 ? 5.435   8.474   15.347  1.00 98.70 185 A 1 
ATOM 1384 C C   . CYS A 1 185 ? 4.071   8.904   15.886  1.00 98.75 185 A 1 
ATOM 1385 O O   . CYS A 1 185 ? 3.761   8.731   17.066  1.00 98.57 185 A 1 
ATOM 1386 C CB  . CYS A 1 185 ? 5.413   7.180   14.518  1.00 98.56 185 A 1 
ATOM 1387 S SG  . CYS A 1 185 ? 4.758   5.776   15.460  1.00 98.55 185 A 1 
ATOM 1388 N N   . VAL A 1 186 ? 3.274   9.498   15.002  1.00 98.34 186 A 1 
ATOM 1389 C CA  . VAL A 1 186 ? 1.871   9.854   15.235  1.00 98.22 186 A 1 
ATOM 1390 C C   . VAL A 1 186 ? 1.106   9.660   13.932  1.00 98.21 186 A 1 
ATOM 1391 O O   . VAL A 1 186 ? 1.623   9.997   12.866  1.00 97.68 186 A 1 
ATOM 1392 C CB  . VAL A 1 186 ? 1.752   11.294  15.782  1.00 97.83 186 A 1 
ATOM 1393 C CG1 . VAL A 1 186 ? 2.265   12.376  14.817  1.00 95.84 186 A 1 
ATOM 1394 C CG2 . VAL A 1 186 ? 0.309   11.628  16.189  1.00 95.32 186 A 1 
ATOM 1395 N N   . ASP A 1 187 ? -0.102  9.124   13.989  1.00 97.74 187 A 1 
ATOM 1396 C CA  . ASP A 1 187 ? -0.919  8.979   12.778  1.00 97.52 187 A 1 
ATOM 1397 C C   . ASP A 1 187 ? -1.709  10.260  12.469  1.00 97.14 187 A 1 
ATOM 1398 O O   . ASP A 1 187 ? -2.933  10.302  12.491  1.00 95.34 187 A 1 
ATOM 1399 C CB  . ASP A 1 187 ? -1.767  7.705   12.810  1.00 97.06 187 A 1 
ATOM 1400 C CG  . ASP A 1 187 ? -2.307  7.420   11.398  1.00 95.81 187 A 1 
ATOM 1401 O OD1 . ASP A 1 187 ? -1.584  7.722   10.410  1.00 92.65 187 A 1 
ATOM 1402 O OD2 . ASP A 1 187 ? -3.433  6.917   11.275  1.00 92.74 187 A 1 
ATOM 1403 N N   . MET A 1 188 ? -0.981  11.347  12.219  1.00 96.84 188 A 1 
ATOM 1404 C CA  . MET A 1 188 ? -1.548  12.657  11.905  1.00 96.68 188 A 1 
ATOM 1405 C C   . MET A 1 188 ? -0.619  13.458  10.990  1.00 96.76 188 A 1 
ATOM 1406 O O   . MET A 1 188 ? 0.607   13.360  11.077  1.00 95.84 188 A 1 
ATOM 1407 C CB  . MET A 1 188 ? -1.839  13.413  13.216  1.00 95.82 188 A 1 
ATOM 1408 C CG  . MET A 1 188 ? -2.757  14.625  13.026  1.00 90.25 188 A 1 
ATOM 1409 S SD  . MET A 1 188 ? -4.362  14.282  12.244  1.00 92.26 188 A 1 
ATOM 1410 C CE  . MET A 1 188 ? -5.099  13.138  13.442  1.00 84.36 188 A 1 
ATOM 1411 N N   . ASN A 1 189 ? -1.200  14.303  10.141  1.00 95.00 189 A 1 
ATOM 1412 C CA  . ASN A 1 189 ? -0.447  15.244  9.320   1.00 94.98 189 A 1 
ATOM 1413 C C   . ASN A 1 189 ? -0.042  16.468  10.152  1.00 94.93 189 A 1 
ATOM 1414 O O   . ASN A 1 189 ? -0.796  17.435  10.249  1.00 93.40 189 A 1 
ATOM 1415 C CB  . ASN A 1 189 ? -1.286  15.622  8.089   1.00 94.36 189 A 1 
ATOM 1416 C CG  . ASN A 1 189 ? -1.359  14.535  7.030   1.00 93.14 189 A 1 
ATOM 1417 O OD1 . ASN A 1 189 ? -0.692  13.519  7.071   1.00 88.06 189 A 1 
ATOM 1418 N ND2 . ASN A 1 189 ? -2.153  14.748  6.005   1.00 87.36 189 A 1 
ATOM 1419 N N   . ASP A 1 190 ? 1.170   16.469  10.692  1.00 95.21 190 A 1 
ATOM 1420 C CA  . ASP A 1 190 ? 1.697   17.578  11.493  1.00 95.97 190 A 1 
ATOM 1421 C C   . ASP A 1 190 ? 3.157   17.913  11.135  1.00 96.07 190 A 1 
ATOM 1422 O O   . ASP A 1 190 ? 4.117   17.291  11.593  1.00 94.54 190 A 1 
ATOM 1423 C CB  . ASP A 1 190 ? 1.522   17.305  12.992  1.00 95.95 190 A 1 
ATOM 1424 C CG  . ASP A 1 190 ? 1.834   18.557  13.825  1.00 95.88 190 A 1 
ATOM 1425 O OD1 . ASP A 1 190 ? 2.437   19.520  13.272  1.00 93.80 190 A 1 
ATOM 1426 O OD2 . ASP A 1 190 ? 1.453   18.567  15.006  1.00 94.43 190 A 1 
ATOM 1427 N N   . ARG A 1 191 ? 3.327   18.950  10.306  1.00 96.42 191 A 1 
ATOM 1428 C CA  . ARG A 1 191 ? 4.670   19.371  9.869   1.00 96.35 191 A 1 
ATOM 1429 C C   . ARG A 1 191 ? 5.533   19.950  10.993  1.00 96.82 191 A 1 
ATOM 1430 O O   . ARG A 1 191 ? 6.743   19.976  10.829  1.00 96.19 191 A 1 
ATOM 1431 C CB  . ARG A 1 191 ? 4.572   20.350  8.685   1.00 95.22 191 A 1 
ATOM 1432 C CG  . ARG A 1 191 ? 4.025   21.734  9.077   1.00 93.51 191 A 1 
ATOM 1433 C CD  . ARG A 1 191 ? 4.033   22.702  7.883   1.00 94.07 191 A 1 
ATOM 1434 N NE  . ARG A 1 191 ? 3.084   22.288  6.830   1.00 93.29 191 A 1 
ATOM 1435 C CZ  . ARG A 1 191 ? 1.843   22.706  6.663   1.00 93.67 191 A 1 
ATOM 1436 N NH1 . ARG A 1 191 ? 1.292   23.590  7.443   1.00 87.28 191 A 1 
ATOM 1437 N NH2 . ARG A 1 191 ? 1.120   22.235  5.692   1.00 88.44 191 A 1 
ATOM 1438 N N   . ALA A 1 192 ? 4.928   20.456  12.078  1.00 96.89 192 A 1 
ATOM 1439 C CA  . ALA A 1 192 ? 5.659   21.079  13.183  1.00 96.85 192 A 1 
ATOM 1440 C C   . ALA A 1 192 ? 6.481   20.053  13.978  1.00 97.19 192 A 1 
ATOM 1441 O O   . ALA A 1 192 ? 7.523   20.398  14.530  1.00 96.57 192 A 1 
ATOM 1442 C CB  . ALA A 1 192 ? 4.660   21.818  14.081  1.00 96.57 192 A 1 
ATOM 1443 N N   . LEU A 1 193 ? 6.068   18.793  13.940  1.00 96.28 193 A 1 
ATOM 1444 C CA  . LEU A 1 193 ? 6.745   17.702  14.644  1.00 96.52 193 A 1 
ATOM 1445 C C   . LEU A 1 193 ? 7.908   17.072  13.855  1.00 96.90 193 A 1 
ATOM 1446 O O   . LEU A 1 193 ? 8.560   16.164  14.357  1.00 96.77 193 A 1 
ATOM 1447 C CB  . LEU A 1 193 ? 5.697   16.651  15.048  1.00 96.69 193 A 1 
ATOM 1448 C CG  . LEU A 1 193 ? 4.596   17.147  16.009  1.00 96.22 193 A 1 
ATOM 1449 C CD1 . LEU A 1 193 ? 3.645   15.984  16.306  1.00 94.75 193 A 1 
ATOM 1450 C CD2 . LEU A 1 193 ? 5.168   17.662  17.330  1.00 95.20 193 A 1 
ATOM 1451 N N   . ARG A 1 194 ? 8.197   17.541  12.633  1.00 97.53 194 A 1 
ATOM 1452 C CA  . ARG A 1 194 ? 9.272   16.945  11.802  1.00 97.10 194 A 1 
ATOM 1453 C C   . ARG A 1 194 ? 10.651  17.021  12.449  1.00 97.38 194 A 1 
ATOM 1454 O O   . ARG A 1 194 ? 11.430  16.075  12.326  1.00 97.06 194 A 1 
ATOM 1455 C CB  . ARG A 1 194 ? 9.334   17.628  10.432  1.00 96.59 194 A 1 
ATOM 1456 C CG  . ARG A 1 194 ? 8.153   17.252  9.545   1.00 95.76 194 A 1 
ATOM 1457 C CD  . ARG A 1 194 ? 8.246   18.030  8.234   1.00 95.44 194 A 1 
ATOM 1458 N NE  . ARG A 1 194 ? 7.055   17.789  7.399   1.00 94.78 194 A 1 
ATOM 1459 C CZ  . ARG A 1 194 ? 6.706   18.459  6.321   1.00 95.11 194 A 1 
ATOM 1460 N NH1 . ARG A 1 194 ? 7.433   19.421  5.829   1.00 90.18 194 A 1 
ATOM 1461 N NH2 . ARG A 1 194 ? 5.593   18.165  5.718   1.00 91.01 194 A 1 
ATOM 1462 N N   . ASN A 1 195 ? 10.945  18.158  13.076  1.00 97.44 195 A 1 
ATOM 1463 C CA  . ASN A 1 195 ? 12.202  18.441  13.758  1.00 97.28 195 A 1 
ATOM 1464 C C   . ASN A 1 195 ? 11.861  19.117  15.085  1.00 97.50 195 A 1 
ATOM 1465 O O   . ASN A 1 195 ? 11.270  20.197  15.091  1.00 96.28 195 A 1 
ATOM 1466 C CB  . ASN A 1 195 ? 13.085  19.344  12.881  1.00 96.46 195 A 1 
ATOM 1467 C CG  . ASN A 1 195 ? 13.347  18.773  11.496  1.00 93.60 195 A 1 
ATOM 1468 O OD1 . ASN A 1 195 ? 13.950  17.734  11.309  1.00 85.45 195 A 1 
ATOM 1469 N ND2 . ASN A 1 195 ? 12.867  19.428  10.463  1.00 86.71 195 A 1 
ATOM 1470 N N   . ILE A 1 196 ? 12.204  18.467  16.183  1.00 97.87 196 A 1 
ATOM 1471 C CA  . ILE A 1 196 ? 11.889  18.921  17.540  1.00 97.79 196 A 1 
ATOM 1472 C C   . ILE A 1 196 ? 13.114  18.784  18.446  1.00 97.88 196 A 1 
ATOM 1473 O O   . ILE A 1 196 ? 14.107  18.145  18.093  1.00 97.28 196 A 1 
ATOM 1474 C CB  . ILE A 1 196 ? 10.660  18.174  18.122  1.00 97.45 196 A 1 
ATOM 1475 C CG1 . ILE A 1 196 ? 10.925  16.659  18.278  1.00 96.24 196 A 1 
ATOM 1476 C CG2 . ILE A 1 196 ? 9.403   18.440  17.273  1.00 94.99 196 A 1 
ATOM 1477 C CD1 . ILE A 1 196 ? 9.868   15.933  19.115  1.00 94.14 196 A 1 
ATOM 1478 N N   . ILE A 1 197 ? 13.025  19.368  19.627  1.00 97.79 197 A 1 
ATOM 1479 C CA  . ILE A 1 197 ? 13.958  19.127  20.729  1.00 97.55 197 A 1 
ATOM 1480 C C   . ILE A 1 197 ? 13.170  18.433  21.838  1.00 97.75 197 A 1 
ATOM 1481 O O   . ILE A 1 197 ? 12.101  18.909  22.224  1.00 96.98 197 A 1 
ATOM 1482 C CB  . ILE A 1 197 ? 14.628  20.435  21.205  1.00 96.28 197 A 1 
ATOM 1483 C CG1 . ILE A 1 197 ? 15.383  21.124  20.044  1.00 87.29 197 A 1 
ATOM 1484 C CG2 . ILE A 1 197 ? 15.593  20.136  22.369  1.00 86.80 197 A 1 
ATOM 1485 C CD1 . ILE A 1 197 ? 15.948  22.509  20.392  1.00 76.78 197 A 1 
ATOM 1486 N N   . VAL A 1 198 ? 13.686  17.312  22.334  1.00 96.91 198 A 1 
ATOM 1487 C CA  . VAL A 1 198 ? 13.124  16.586  23.485  1.00 96.60 198 A 1 
ATOM 1488 C C   . VAL A 1 198 ? 14.004  16.769  24.719  1.00 96.52 198 A 1 
ATOM 1489 O O   . VAL A 1 198 ? 15.165  17.167  24.600  1.00 95.25 198 A 1 
ATOM 1490 C CB  . VAL A 1 198 ? 12.880  15.093  23.181  1.00 95.81 198 A 1 
ATOM 1491 C CG1 . VAL A 1 198 ? 11.849  14.922  22.066  1.00 93.49 198 A 1 
ATOM 1492 C CG2 . VAL A 1 198 ? 14.158  14.330  22.812  1.00 93.36 198 A 1 
ATOM 1493 N N   . GLY A 1 199 ? 13.462  16.491  25.909  1.00 94.72 199 A 1 
ATOM 1494 C CA  . GLY A 1 199 ? 14.205  16.541  27.177  1.00 94.11 199 A 1 
ATOM 1495 C C   . GLY A 1 199 ? 14.525  17.958  27.677  1.00 94.48 199 A 1 
ATOM 1496 O O   . GLY A 1 199 ? 15.458  18.128  28.457  1.00 91.02 199 A 1 
ATOM 1497 N N   . LEU A 1 200 ? 13.782  18.976  27.210  1.00 94.65 200 A 1 
ATOM 1498 C CA  . LEU A 1 200 ? 13.908  20.339  27.741  1.00 93.82 200 A 1 
ATOM 1499 C C   . LEU A 1 200 ? 13.321  20.440  29.156  1.00 92.23 200 A 1 
ATOM 1500 O O   . LEU A 1 200 ? 12.336  19.783  29.471  1.00 84.42 200 A 1 
ATOM 1501 C CB  . LEU A 1 200 ? 13.215  21.353  26.810  1.00 92.61 200 A 1 
ATOM 1502 C CG  . LEU A 1 200 ? 13.875  21.543  25.433  1.00 89.48 200 A 1 
ATOM 1503 C CD1 . LEU A 1 200 ? 13.061  22.563  24.629  1.00 86.54 200 A 1 
ATOM 1504 C CD2 . LEU A 1 200 ? 15.313  22.063  25.544  1.00 86.89 200 A 1 
ATOM 1505 N N   . GLY A 1 201 ? 13.904  21.319  29.974  1.00 91.67 201 A 1 
ATOM 1506 C CA  . GLY A 1 201 ? 13.452  21.559  31.346  1.00 91.34 201 A 1 
ATOM 1507 C C   . GLY A 1 201 ? 14.572  21.348  32.360  1.00 92.87 201 A 1 
ATOM 1508 O O   . GLY A 1 201 ? 15.722  21.723  32.122  1.00 88.11 201 A 1 
ATOM 1509 N N   . SER A 1 202 ? 14.210  20.789  33.511  1.00 91.69 202 A 1 
ATOM 1510 C CA  . SER A 1 202 ? 15.144  20.459  34.582  1.00 92.58 202 A 1 
ATOM 1511 C C   . SER A 1 202 ? 15.781  19.077  34.375  1.00 93.67 202 A 1 
ATOM 1512 O O   . SER A 1 202 ? 15.410  18.323  33.477  1.00 90.81 202 A 1 
ATOM 1513 C CB  . SER A 1 202 ? 14.415  20.554  35.924  1.00 91.06 202 A 1 
ATOM 1514 O OG  . SER A 1 202 ? 13.537  19.465  36.092  1.00 85.94 202 A 1 
ATOM 1515 N N   . LYS A 1 203 ? 16.728  18.704  35.243  1.00 92.29 203 A 1 
ATOM 1516 C CA  . LYS A 1 203 ? 17.415  17.400  35.160  1.00 92.69 203 A 1 
ATOM 1517 C C   . LYS A 1 203 ? 16.460  16.192  35.175  1.00 93.86 203 A 1 
ATOM 1518 O O   . LYS A 1 203 ? 16.811  15.149  34.637  1.00 90.41 203 A 1 
ATOM 1519 C CB  . LYS A 1 203 ? 18.452  17.312  36.300  1.00 91.09 203 A 1 
ATOM 1520 C CG  . LYS A 1 203 ? 19.339  16.066  36.186  1.00 81.80 203 A 1 
ATOM 1521 C CD  . LYS A 1 203 ? 20.378  15.994  37.311  1.00 75.83 203 A 1 
ATOM 1522 C CE  . LYS A 1 203 ? 21.174  14.693  37.139  1.00 69.27 203 A 1 
ATOM 1523 N NZ  . LYS A 1 203 ? 22.153  14.484  38.236  1.00 58.08 203 A 1 
ATOM 1524 N N   . ILE A 1 204 ? 15.285  16.325  35.799  1.00 93.55 204 A 1 
ATOM 1525 C CA  . ILE A 1 204 ? 14.291  15.241  35.874  1.00 93.51 204 A 1 
ATOM 1526 C C   . ILE A 1 204 ? 13.488  15.080  34.573  1.00 94.05 204 A 1 
ATOM 1527 O O   . ILE A 1 204 ? 12.920  14.018  34.343  1.00 90.27 204 A 1 
ATOM 1528 C CB  . ILE A 1 204 ? 13.388  15.439  37.117  1.00 91.67 204 A 1 
ATOM 1529 C CG1 . ILE A 1 204 ? 12.637  14.140  37.473  1.00 84.40 204 A 1 
ATOM 1530 C CG2 . ILE A 1 204 ? 12.407  16.616  36.943  1.00 82.95 204 A 1 
ATOM 1531 C CD1 . ILE A 1 204 ? 11.964  14.162  38.856  1.00 77.57 204 A 1 
ATOM 1532 N N   . ASP A 1 205 ? 13.483  16.093  33.706  1.00 94.25 205 A 1 
ATOM 1533 C CA  . ASP A 1 205 ? 12.655  16.139  32.494  1.00 93.49 205 A 1 
ATOM 1534 C C   . ASP A 1 205 ? 13.316  15.464  31.277  1.00 92.71 205 A 1 
ATOM 1535 O O   . ASP A 1 205 ? 12.687  15.318  30.230  1.00 87.51 205 A 1 
ATOM 1536 C CB  . ASP A 1 205 ? 12.266  17.598  32.200  1.00 92.74 205 A 1 
ATOM 1537 C CG  . ASP A 1 205 ? 11.535  18.243  33.382  1.00 92.36 205 A 1 
ATOM 1538 O OD1 . ASP A 1 205 ? 10.495  17.700  33.805  1.00 88.00 205 A 1 
ATOM 1539 O OD2 . ASP A 1 205 ? 12.048  19.264  33.907  1.00 89.18 205 A 1 
ATOM 1540 N N   . GLY A 1 206 ? 14.563  15.017  31.400  1.00 93.12 206 A 1 
ATOM 1541 C CA  . GLY A 1 206 ? 15.259  14.234  30.384  1.00 93.24 206 A 1 
ATOM 1542 C C   . GLY A 1 206 ? 16.626  14.781  29.987  1.00 94.66 206 A 1 
ATOM 1543 O O   . GLY A 1 206 ? 17.147  15.737  30.560  1.00 92.12 206 A 1 
ATOM 1544 N N   . VAL A 1 207 ? 17.223  14.140  28.977  1.00 95.06 207 A 1 
ATOM 1545 C CA  . VAL A 1 207 ? 18.479  14.569  28.348  1.00 95.90 207 A 1 
ATOM 1546 C C   . VAL A 1 207 ? 18.145  15.315  27.055  1.00 96.58 207 A 1 
ATOM 1547 O O   . VAL A 1 207 ? 17.606  14.691  26.136  1.00 95.52 207 A 1 
ATOM 1548 C CB  . VAL A 1 207 ? 19.412  13.374  28.083  1.00 95.23 207 A 1 
ATOM 1549 C CG1 . VAL A 1 207 ? 20.718  13.819  27.418  1.00 93.50 207 A 1 
ATOM 1550 C CG2 . VAL A 1 207 ? 19.770  12.657  29.391  1.00 93.63 207 A 1 
ATOM 1551 N N   . PRO A 1 208 ? 18.454  16.625  26.941  1.00 97.00 208 A 1 
ATOM 1552 C CA  . PRO A 1 208 ? 18.145  17.385  25.735  1.00 97.03 208 A 1 
ATOM 1553 C C   . PRO A 1 208 ? 18.849  16.832  24.492  1.00 97.33 208 A 1 
ATOM 1554 O O   . PRO A 1 208 ? 20.071  16.670  24.472  1.00 96.56 208 A 1 
ATOM 1555 C CB  . PRO A 1 208 ? 18.550  18.835  26.017  1.00 96.06 208 A 1 
ATOM 1556 C CG  . PRO A 1 208 ? 18.465  18.926  27.540  1.00 94.17 208 A 1 
ATOM 1557 C CD  . PRO A 1 208 ? 18.908  17.540  27.987  1.00 96.30 208 A 1 
ATOM 1558 N N   . ARG A 1 209 ? 18.078  16.583  23.433  1.00 96.75 209 A 1 
ATOM 1559 C CA  . ARG A 1 209 ? 18.583  16.168  22.119  1.00 96.81 209 A 1 
ATOM 1560 C C   . ARG A 1 209 ? 17.620  16.569  21.002  1.00 97.13 209 A 1 
ATOM 1561 O O   . ARG A 1 209 ? 16.426  16.755  21.234  1.00 96.69 209 A 1 
ATOM 1562 C CB  . ARG A 1 209 ? 18.874  14.655  22.105  1.00 96.50 209 A 1 
ATOM 1563 C CG  . ARG A 1 209 ? 17.617  13.786  22.279  1.00 96.04 209 A 1 
ATOM 1564 C CD  . ARG A 1 209 ? 17.941  12.303  22.130  1.00 96.41 209 A 1 
ATOM 1565 N NE  . ARG A 1 209 ? 16.718  11.487  22.172  1.00 96.40 209 A 1 
ATOM 1566 C CZ  . ARG A 1 209 ? 15.876  11.258  21.182  1.00 97.12 209 A 1 
ATOM 1567 N NH1 . ARG A 1 209 ? 16.036  11.736  19.985  1.00 94.51 209 A 1 
ATOM 1568 N NH2 . ARG A 1 209 ? 14.837  10.523  21.395  1.00 95.09 209 A 1 
ATOM 1569 N N   . GLU A 1 210 ? 18.150  16.647  19.788  1.00 97.18 210 A 1 
ATOM 1570 C CA  . GLU A 1 210 ? 17.328  16.734  18.579  1.00 96.97 210 A 1 
ATOM 1571 C C   . GLU A 1 210 ? 16.554  15.429  18.355  1.00 97.13 210 A 1 
ATOM 1572 O O   . GLU A 1 210 ? 17.063  14.332  18.596  1.00 95.68 210 A 1 
ATOM 1573 C CB  . GLU A 1 210 ? 18.198  17.061  17.356  1.00 95.28 210 A 1 
ATOM 1574 C CG  . GLU A 1 210 ? 18.849  18.450  17.452  1.00 87.39 210 A 1 
ATOM 1575 C CD  . GLU A 1 210 ? 19.721  18.805  16.235  1.00 83.79 210 A 1 
ATOM 1576 O OE1 . GLU A 1 210 ? 20.244  19.943  16.223  1.00 75.34 210 A 1 
ATOM 1577 O OE2 . GLU A 1 210 ? 19.882  17.947  15.332  1.00 75.06 210 A 1 
ATOM 1578 N N   . ASP A 1 211 ? 15.321  15.546  17.891  1.00 97.53 211 A 1 
ATOM 1579 C CA  . ASP A 1 211 ? 14.462  14.424  17.528  1.00 97.57 211 A 1 
ATOM 1580 C C   . ASP A 1 211 ? 13.479  14.847  16.431  1.00 97.88 211 A 1 
ATOM 1581 O O   . ASP A 1 211 ? 13.522  15.967  15.907  1.00 96.75 211 A 1 
ATOM 1582 C CB  . ASP A 1 211 ? 13.742  13.897  18.788  1.00 97.05 211 A 1 
ATOM 1583 C CG  . ASP A 1 211 ? 13.269  12.435  18.694  1.00 96.24 211 A 1 
ATOM 1584 O OD1 . ASP A 1 211 ? 13.447  11.802  17.631  1.00 93.20 211 A 1 
ATOM 1585 O OD2 . ASP A 1 211 ? 12.784  11.908  19.721  1.00 93.03 211 A 1 
ATOM 1586 N N   . GLY A 1 212 ? 12.594  13.954  16.042  1.00 97.25 212 A 1 
ATOM 1587 C CA  . GLY A 1 212 ? 11.505  14.250  15.129  1.00 97.48 212 A 1 
ATOM 1588 C C   . GLY A 1 212 ? 10.450  13.161  15.131  1.00 98.14 212 A 1 
ATOM 1589 O O   . GLY A 1 212 ? 10.672  12.052  15.619  1.00 97.44 212 A 1 
ATOM 1590 N N   . PHE A 1 213 ? 9.316   13.485  14.534  1.00 97.95 213 A 1 
ATOM 1591 C CA  . PHE A 1 213 ? 8.232   12.549  14.301  1.00 98.17 213 A 1 
ATOM 1592 C C   . PHE A 1 213 ? 8.151   12.157  12.828  1.00 98.16 213 A 1 
ATOM 1593 O O   . PHE A 1 213 ? 8.475   12.925  11.910  1.00 97.40 213 A 1 
ATOM 1594 C CB  . PHE A 1 213 ? 6.901   13.108  14.812  1.00 98.16 213 A 1 
ATOM 1595 C CG  . PHE A 1 213 ? 6.707   13.035  16.315  1.00 98.37 213 A 1 
ATOM 1596 C CD1 . PHE A 1 213 ? 5.727   12.178  16.851  1.00 97.07 213 A 1 
ATOM 1597 C CD2 . PHE A 1 213 ? 7.469   13.838  17.179  1.00 97.47 213 A 1 
ATOM 1598 C CE1 . PHE A 1 213 ? 5.503   12.133  18.238  1.00 96.83 213 A 1 
ATOM 1599 C CE2 . PHE A 1 213 ? 7.253   13.786  18.567  1.00 96.70 213 A 1 
ATOM 1600 C CZ  . PHE A 1 213 ? 6.268   12.940  19.099  1.00 97.86 213 A 1 
ATOM 1601 N N   . ILE A 1 214 ? 7.660   10.949  12.616  1.00 98.32 214 A 1 
ATOM 1602 C CA  . ILE A 1 214 ? 7.189   10.437  11.335  1.00 98.35 214 A 1 
ATOM 1603 C C   . ILE A 1 214 ? 5.712   10.057  11.474  1.00 98.43 214 A 1 
ATOM 1604 O O   . ILE A 1 214 ? 5.218   9.861   12.584  1.00 98.20 214 A 1 
ATOM 1605 C CB  . ILE A 1 214 ? 8.069   9.264   10.859  1.00 98.29 214 A 1 
ATOM 1606 C CG1 . ILE A 1 214 ? 8.077   8.084   11.858  1.00 98.03 214 A 1 
ATOM 1607 C CG2 . ILE A 1 214 ? 9.494   9.776   10.571  1.00 97.78 214 A 1 
ATOM 1608 C CD1 . ILE A 1 214 ? 8.893   6.873   11.384  1.00 97.13 214 A 1 
ATOM 1609 N N   . ILE A 1 215 ? 4.990   9.948   10.369  1.00 98.00 215 A 1 
ATOM 1610 C CA  . ILE A 1 215 ? 3.636   9.385   10.425  1.00 97.89 215 A 1 
ATOM 1611 C C   . ILE A 1 215 ? 3.710   7.881   10.732  1.00 98.11 215 A 1 
ATOM 1612 O O   . ILE A 1 215 ? 4.645   7.213   10.288  1.00 98.08 215 A 1 
ATOM 1613 C CB  . ILE A 1 215 ? 2.843   9.757   9.154   1.00 97.55 215 A 1 
ATOM 1614 C CG1 . ILE A 1 215 ? 1.337   9.523   9.364   1.00 96.03 215 A 1 
ATOM 1615 C CG2 . ILE A 1 215 ? 3.372   9.037   7.912   1.00 95.96 215 A 1 
ATOM 1616 C CD1 . ILE A 1 215 ? 0.458   10.214  8.315   1.00 94.79 215 A 1 
ATOM 1617 N N   . THR A 1 216 ? 2.764   7.337   11.491  1.00 98.00 216 A 1 
ATOM 1618 C CA  . THR A 1 216 ? 2.807   5.939   11.976  1.00 98.28 216 A 1 
ATOM 1619 C C   . THR A 1 216 ? 2.992   4.927   10.847  1.00 98.38 216 A 1 
ATOM 1620 O O   . THR A 1 216 ? 3.812   4.016   10.956  1.00 98.38 216 A 1 
ATOM 1621 C CB  . THR A 1 216 ? 1.548   5.616   12.789  1.00 98.38 216 A 1 
ATOM 1622 O OG1 . THR A 1 216 ? 1.538   6.466   13.910  1.00 97.67 216 A 1 
ATOM 1623 C CG2 . THR A 1 216 ? 1.518   4.180   13.303  1.00 97.71 216 A 1 
ATOM 1624 N N   . VAL A 1 217 ? 2.338   5.133   9.710   1.00 97.96 217 A 1 
ATOM 1625 C CA  . VAL A 1 217 ? 2.468   4.281   8.509   1.00 97.81 217 A 1 
ATOM 1626 C C   . VAL A 1 217 ? 3.850   4.349   7.834   1.00 98.03 217 A 1 
ATOM 1627 O O   . VAL A 1 217 ? 4.153   3.537   6.958   1.00 97.54 217 A 1 
ATOM 1628 C CB  . VAL A 1 217 ? 1.351   4.588   7.493   1.00 97.20 217 A 1 
ATOM 1629 C CG1 . VAL A 1 217 ? -0.026  4.241   8.071   1.00 95.60 217 A 1 
ATOM 1630 C CG2 . VAL A 1 217 ? 1.334   6.051   7.051   1.00 95.68 217 A 1 
ATOM 1631 N N   . ALA A 1 218 ? 4.708   5.290   8.249   1.00 97.97 218 A 1 
ATOM 1632 C CA  . ALA A 1 218 ? 6.104   5.399   7.829   1.00 97.93 218 A 1 
ATOM 1633 C C   . ALA A 1 218 ? 7.096   4.745   8.805   1.00 98.26 218 A 1 
ATOM 1634 O O   . ALA A 1 218 ? 8.301   4.719   8.530   1.00 98.11 218 A 1 
ATOM 1635 C CB  . ALA A 1 218 ? 6.427   6.885   7.614   1.00 97.64 218 A 1 
ATOM 1636 N N   . SER A 1 219 ? 6.621   4.247   9.957   1.00 98.47 219 A 1 
ATOM 1637 C CA  . SER A 1 219 ? 7.470   3.612   10.965  1.00 98.66 219 A 1 
ATOM 1638 C C   . SER A 1 219 ? 7.997   2.254   10.493  1.00 98.75 219 A 1 
ATOM 1639 O O   . SER A 1 219 ? 7.344   1.538   9.732   1.00 98.72 219 A 1 
ATOM 1640 C CB  . SER A 1 219 ? 6.734   3.485   12.306  1.00 98.67 219 A 1 
ATOM 1641 O OG  . SER A 1 219 ? 5.694   2.537   12.231  1.00 98.36 219 A 1 
ATOM 1642 N N   . GLU A 1 220 ? 9.184   1.867   10.978  1.00 98.79 220 A 1 
ATOM 1643 C CA  . GLU A 1 220 ? 9.691   0.512   10.749  1.00 98.87 220 A 1 
ATOM 1644 C C   . GLU A 1 220 ? 8.798   -0.538  11.424  1.00 98.91 220 A 1 
ATOM 1645 O O   . GLU A 1 220 ? 8.630   -1.628  10.890  1.00 98.86 220 A 1 
ATOM 1646 C CB  . GLU A 1 220 ? 11.151  0.406   11.214  1.00 98.84 220 A 1 
ATOM 1647 C CG  . GLU A 1 220 ? 11.770  -0.928  10.776  1.00 98.66 220 A 1 
ATOM 1648 C CD  . GLU A 1 220 ? 13.257  -1.085  11.107  1.00 98.79 220 A 1 
ATOM 1649 O OE1 . GLU A 1 220 ? 13.784  -2.192  10.821  1.00 98.14 220 A 1 
ATOM 1650 O OE2 . GLU A 1 220 ? 13.885  -0.122  11.596  1.00 98.47 220 A 1 
ATOM 1651 N N   . VAL A 1 221 ? 8.156   -0.197  12.548  1.00 98.90 221 A 1 
ATOM 1652 C CA  . VAL A 1 221 ? 7.229   -1.098  13.260  1.00 98.93 221 A 1 
ATOM 1653 C C   . VAL A 1 221 ? 6.037   -1.484  12.378  1.00 98.94 221 A 1 
ATOM 1654 O O   . VAL A 1 221 ? 5.661   -2.655  12.346  1.00 98.89 221 A 1 
ATOM 1655 C CB  . VAL A 1 221 ? 6.760   -0.479  14.593  1.00 98.90 221 A 1 
ATOM 1656 C CG1 . VAL A 1 221 ? 5.887   -1.451  15.395  1.00 98.55 221 A 1 
ATOM 1657 C CG2 . VAL A 1 221 ? 7.953   -0.105  15.484  1.00 98.52 221 A 1 
ATOM 1658 N N   . MET A 1 222 ? 5.502   -0.540  11.577  1.00 98.89 222 A 1 
ATOM 1659 C CA  . MET A 1 222 ? 4.475   -0.834  10.561  1.00 98.89 222 A 1 
ATOM 1660 C C   . MET A 1 222 ? 4.999   -1.807  9.496   1.00 98.91 222 A 1 
ATOM 1661 O O   . MET A 1 222 ? 4.334   -2.783  9.154   1.00 98.85 222 A 1 
ATOM 1662 C CB  . MET A 1 222 ? 3.993   0.475   9.913   1.00 98.76 222 A 1 
ATOM 1663 C CG  . MET A 1 222 ? 3.043   0.257   8.724   1.00 98.41 222 A 1 
ATOM 1664 S SD  . MET A 1 222 ? 1.536   -0.693  9.070   1.00 98.43 222 A 1 
ATOM 1665 C CE  . MET A 1 222 ? 0.514   0.627   9.791   1.00 96.89 222 A 1 
ATOM 1666 N N   . ALA A 1 223 ? 6.208   -1.569  8.962   1.00 98.89 223 A 1 
ATOM 1667 C CA  . ALA A 1 223 ? 6.800   -2.452  7.961   1.00 98.89 223 A 1 
ATOM 1668 C C   . ALA A 1 223 ? 7.065   -3.858  8.529   1.00 98.90 223 A 1 
ATOM 1669 O O   . ALA A 1 223 ? 6.799   -4.849  7.851   1.00 98.82 223 A 1 
ATOM 1670 C CB  . ALA A 1 223 ? 8.068   -1.796  7.414   1.00 98.83 223 A 1 
ATOM 1671 N N   . ILE A 1 224 ? 7.516   -3.947  9.782   1.00 98.94 224 A 1 
ATOM 1672 C CA  . ILE A 1 224 ? 7.703   -5.203  10.515  1.00 98.96 224 A 1 
ATOM 1673 C C   . ILE A 1 224 ? 6.380   -5.953  10.648  1.00 98.95 224 A 1 
ATOM 1674 O O   . ILE A 1 224 ? 6.329   -7.117  10.266  1.00 98.90 224 A 1 
ATOM 1675 C CB  . ILE A 1 224 ? 8.353   -4.938  11.892  1.00 98.95 224 A 1 
ATOM 1676 C CG1 . ILE A 1 224 ? 9.844   -4.593  11.697  1.00 98.86 224 A 1 
ATOM 1677 C CG2 . ILE A 1 224 ? 8.210   -6.146  12.839  1.00 98.90 224 A 1 
ATOM 1678 C CD1 . ILE A 1 224 ? 10.506  -4.014  12.946  1.00 98.77 224 A 1 
ATOM 1679 N N   . LEU A 1 225 ? 5.307   -5.295  11.114  1.00 98.94 225 A 1 
ATOM 1680 C CA  . LEU A 1 225 ? 3.989   -5.935  11.225  1.00 98.92 225 A 1 
ATOM 1681 C C   . LEU A 1 225 ? 3.528   -6.487  9.870   1.00 98.92 225 A 1 
ATOM 1682 O O   . LEU A 1 225 ? 3.034   -7.609  9.783   1.00 98.79 225 A 1 
ATOM 1683 C CB  . LEU A 1 225 ? 2.987   -4.935  11.830  1.00 98.83 225 A 1 
ATOM 1684 C CG  . LEU A 1 225 ? 1.565   -5.514  11.990  1.00 98.05 225 A 1 
ATOM 1685 C CD1 . LEU A 1 225 ? 0.934   -5.051  13.293  1.00 94.43 225 A 1 
ATOM 1686 C CD2 . LEU A 1 225 ? 0.638   -5.074  10.849  1.00 95.46 225 A 1 
ATOM 1687 N N   . CYS A 1 226 ? 3.752   -5.738  8.791   1.00 98.89 226 A 1 
ATOM 1688 C CA  . CYS A 1 226 ? 3.371   -6.154  7.443   1.00 98.85 226 A 1 
ATOM 1689 C C   . CYS A 1 226 ? 4.201   -7.322  6.892   1.00 98.82 226 A 1 
ATOM 1690 O O   . CYS A 1 226 ? 3.700   -8.069  6.055   1.00 98.54 226 A 1 
ATOM 1691 C CB  . CYS A 1 226 ? 3.467   -4.949  6.508   1.00 98.77 226 A 1 
ATOM 1692 S SG  . CYS A 1 226 ? 2.208   -3.730  6.946   1.00 98.47 226 A 1 
ATOM 1693 N N   . LEU A 1 227 ? 5.448   -7.475  7.324   1.00 98.87 227 A 1 
ATOM 1694 C CA  . LEU A 1 227 ? 6.362   -8.514  6.835   1.00 98.84 227 A 1 
ATOM 1695 C C   . LEU A 1 227 ? 6.534   -9.689  7.809   1.00 98.79 227 A 1 
ATOM 1696 O O   . LEU A 1 227 ? 7.296   -10.601 7.512   1.00 98.47 227 A 1 
ATOM 1697 C CB  . LEU A 1 227 ? 7.705   -7.869  6.453   1.00 98.81 227 A 1 
ATOM 1698 C CG  . LEU A 1 227 ? 7.619   -6.926  5.238   1.00 98.68 227 A 1 
ATOM 1699 C CD1 . LEU A 1 227 ? 8.946   -6.197  5.059   1.00 98.37 227 A 1 
ATOM 1700 C CD2 . LEU A 1 227 ? 7.317   -7.676  3.935   1.00 98.23 227 A 1 
ATOM 1701 N N   . SER A 1 228 ? 5.834   -9.672  8.944   1.00 98.83 228 A 1 
ATOM 1702 C CA  . SER A 1 228 ? 5.843   -10.773 9.909   1.00 98.80 228 A 1 
ATOM 1703 C C   . SER A 1 228 ? 4.856   -11.869 9.514   1.00 98.71 228 A 1 
ATOM 1704 O O   . SER A 1 228 ? 3.729   -11.580 9.105   1.00 98.39 228 A 1 
ATOM 1705 C CB  . SER A 1 228 ? 5.518   -10.270 11.313  1.00 98.71 228 A 1 
ATOM 1706 O OG  . SER A 1 228 ? 6.494   -9.339  11.734  1.00 96.62 228 A 1 
ATOM 1707 N N   . GLU A 1 229 ? 5.268   -13.126 9.660   1.00 98.53 229 A 1 
ATOM 1708 C CA  . GLU A 1 229 ? 4.411   -14.290 9.406   1.00 98.14 229 A 1 
ATOM 1709 C C   . GLU A 1 229 ? 3.577   -14.670 10.636  1.00 98.14 229 A 1 
ATOM 1710 O O   . GLU A 1 229 ? 2.411   -15.044 10.513  1.00 96.98 229 A 1 
ATOM 1711 C CB  . GLU A 1 229 ? 5.257   -15.479 8.942   1.00 97.19 229 A 1 
ATOM 1712 C CG  . GLU A 1 229 ? 6.036   -15.170 7.649   1.00 92.86 229 A 1 
ATOM 1713 C CD  . GLU A 1 229 ? 6.500   -16.448 6.949   1.00 89.41 229 A 1 
ATOM 1714 O OE1 . GLU A 1 229 ? 6.339   -16.488 5.703   1.00 80.39 229 A 1 
ATOM 1715 O OE2 . GLU A 1 229 ? 6.899   -17.411 7.626   1.00 81.04 229 A 1 
ATOM 1716 N N   . ASP A 1 230 ? 4.168   -14.528 11.817  1.00 98.08 230 A 1 
ATOM 1717 C CA  . ASP A 1 230 ? 3.557   -14.833 13.105  1.00 98.02 230 A 1 
ATOM 1718 C C   . ASP A 1 230 ? 4.144   -13.958 14.235  1.00 98.43 230 A 1 
ATOM 1719 O O   . ASP A 1 230 ? 4.977   -13.070 14.014  1.00 98.32 230 A 1 
ATOM 1720 C CB  . ASP A 1 230 ? 3.694   -16.346 13.382  1.00 97.41 230 A 1 
ATOM 1721 C CG  . ASP A 1 230 ? 5.143   -16.829 13.523  1.00 97.09 230 A 1 
ATOM 1722 O OD1 . ASP A 1 230 ? 5.919   -16.137 14.218  1.00 95.82 230 A 1 
ATOM 1723 O OD2 . ASP A 1 230 ? 5.467   -17.903 12.983  1.00 94.78 230 A 1 
ATOM 1724 N N   . LEU A 1 231 ? 3.697   -14.194 15.470  1.00 97.88 231 A 1 
ATOM 1725 C CA  . LEU A 1 231 ? 4.144   -13.440 16.646  1.00 97.96 231 A 1 
ATOM 1726 C C   . LEU A 1 231 ? 5.625   -13.690 16.996  1.00 98.35 231 A 1 
ATOM 1727 O O   . LEU A 1 231 ? 6.280   -12.813 17.561  1.00 98.16 231 A 1 
ATOM 1728 C CB  . LEU A 1 231 ? 3.207   -13.790 17.821  1.00 97.12 231 A 1 
ATOM 1729 C CG  . LEU A 1 231 ? 3.439   -12.966 19.103  1.00 92.95 231 A 1 
ATOM 1730 C CD1 . LEU A 1 231 ? 3.167   -11.477 18.899  1.00 91.30 231 A 1 
ATOM 1731 C CD2 . LEU A 1 231 ? 2.515   -13.464 20.215  1.00 92.04 231 A 1 
ATOM 1732 N N   . SER A 1 232 ? 6.161   -14.866 16.681  1.00 98.38 232 A 1 
ATOM 1733 C CA  . SER A 1 232 ? 7.573   -15.192 16.919  1.00 98.44 232 A 1 
ATOM 1734 C C   . SER A 1 232 ? 8.475   -14.423 15.954  1.00 98.68 232 A 1 
ATOM 1735 O O   . SER A 1 232 ? 9.424   -13.762 16.388  1.00 98.59 232 A 1 
ATOM 1736 C CB  . SER A 1 232 ? 7.792   -16.705 16.792  1.00 98.00 232 A 1 
ATOM 1737 O OG  . SER A 1 232 ? 9.110   -17.042 17.185  1.00 88.12 232 A 1 
ATOM 1738 N N   . ASP A 1 233 ? 8.129   -14.423 14.670  1.00 98.63 233 A 1 
ATOM 1739 C CA  . ASP A 1 233 ? 8.812   -13.617 13.652  1.00 98.79 233 A 1 
ATOM 1740 C C   . ASP A 1 233 ? 8.678   -12.116 13.955  1.00 98.89 233 A 1 
ATOM 1741 O O   . ASP A 1 233 ? 9.680   -11.400 13.943  1.00 98.84 233 A 1 
ATOM 1742 C CB  . ASP A 1 233 ? 8.283   -13.976 12.252  1.00 98.71 233 A 1 
ATOM 1743 C CG  . ASP A 1 233 ? 9.036   -13.244 11.130  1.00 98.61 233 A 1 
ATOM 1744 O OD1 . ASP A 1 233 ? 10.261  -13.014 11.250  1.00 97.62 233 A 1 
ATOM 1745 O OD2 . ASP A 1 233 ? 8.402   -12.854 10.131  1.00 97.73 233 A 1 
ATOM 1746 N N   . LEU A 1 234 ? 7.493   -11.647 14.361  1.00 98.86 234 A 1 
ATOM 1747 C CA  . LEU A 1 234 ? 7.291   -10.267 14.816  1.00 98.92 234 A 1 
ATOM 1748 C C   . LEU A 1 234 ? 8.290   -9.891  15.918  1.00 98.95 234 A 1 
ATOM 1749 O O   . LEU A 1 234 ? 8.999   -8.891  15.795  1.00 98.92 234 A 1 
ATOM 1750 C CB  . LEU A 1 234 ? 5.837   -10.083 15.303  1.00 98.88 234 A 1 
ATOM 1751 C CG  . LEU A 1 234 ? 5.518   -8.648  15.773  1.00 98.56 234 A 1 
ATOM 1752 C CD1 . LEU A 1 234 ? 5.421   -7.670  14.606  1.00 97.82 234 A 1 
ATOM 1753 C CD2 . LEU A 1 234 ? 4.192   -8.610  16.521  1.00 97.80 234 A 1 
ATOM 1754 N N   . LYS A 1 235 ? 8.400   -10.702 16.972  1.00 98.88 235 A 1 
ATOM 1755 C CA  . LYS A 1 235 ? 9.347   -10.454 18.074  1.00 98.85 235 A 1 
ATOM 1756 C C   . LYS A 1 235 ? 10.798  -10.434 17.595  1.00 98.92 235 A 1 
ATOM 1757 O O   . LYS A 1 235 ? 11.549  -9.538  17.965  1.00 98.84 235 A 1 
ATOM 1758 C CB  . LYS A 1 235 ? 9.170   -11.505 19.175  1.00 98.41 235 A 1 
ATOM 1759 C CG  . LYS A 1 235 ? 7.895   -11.263 19.996  1.00 93.97 235 A 1 
ATOM 1760 C CD  . LYS A 1 235 ? 7.680   -12.360 21.039  1.00 93.21 235 A 1 
ATOM 1761 C CE  . LYS A 1 235 ? 8.730   -12.261 22.157  1.00 87.84 235 A 1 
ATOM 1762 N NZ  . LYS A 1 235 ? 8.524   -13.304 23.179  1.00 81.85 235 A 1 
ATOM 1763 N N   . SER A 1 236 ? 11.183  -11.394 16.754  1.00 98.89 236 A 1 
ATOM 1764 C CA  . SER A 1 236 ? 12.534  -11.456 16.180  1.00 98.88 236 A 1 
ATOM 1765 C C   . SER A 1 236 ? 12.869  -10.191 15.379  1.00 98.92 236 A 1 
ATOM 1766 O O   . SER A 1 236 ? 13.952  -9.624  15.524  1.00 98.82 236 A 1 
ATOM 1767 C CB  . SER A 1 236 ? 12.635  -12.694 15.285  1.00 98.68 236 A 1 
ATOM 1768 O OG  . SER A 1 236 ? 13.915  -12.790 14.697  1.00 87.19 236 A 1 
ATOM 1769 N N   . ARG A 1 237 ? 11.923  -9.711  14.574  1.00 98.93 237 A 1 
ATOM 1770 C CA  . ARG A 1 237 ? 12.060  -8.489  13.773  1.00 98.95 237 A 1 
ATOM 1771 C C   . ARG A 1 237 ? 12.126  -7.234  14.636  1.00 98.97 237 A 1 
ATOM 1772 O O   . ARG A 1 237 ? 13.014  -6.414  14.418  1.00 98.95 237 A 1 
ATOM 1773 C CB  . ARG A 1 237 ? 10.900  -8.401  12.780  1.00 98.90 237 A 1 
ATOM 1774 C CG  . ARG A 1 237 ? 11.021  -9.451  11.671  1.00 98.58 237 A 1 
ATOM 1775 C CD  . ARG A 1 237 ? 9.769   -9.403  10.799  1.00 98.55 237 A 1 
ATOM 1776 N NE  . ARG A 1 237 ? 9.827   -10.422 9.751   1.00 98.10 237 A 1 
ATOM 1777 C CZ  . ARG A 1 237 ? 10.407  -10.344 8.578   1.00 98.34 237 A 1 
ATOM 1778 N NH1 . ARG A 1 237 ? 11.036  -9.281  8.166   1.00 96.50 237 A 1 
ATOM 1779 N NH2 . ARG A 1 237 ? 10.343  -11.381 7.798   1.00 96.83 237 A 1 
ATOM 1780 N N   . LEU A 1 238 ? 11.260  -7.107  15.637  1.00 98.94 238 A 1 
ATOM 1781 C CA  . LEU A 1 238 ? 11.274  -5.973  16.574  1.00 98.96 238 A 1 
ATOM 1782 C C   . LEU A 1 238 ? 12.636  -5.833  17.264  1.00 98.96 238 A 1 
ATOM 1783 O O   . LEU A 1 238 ? 13.167  -4.730  17.338  1.00 98.93 238 A 1 
ATOM 1784 C CB  . LEU A 1 238 ? 10.157  -6.137  17.619  1.00 98.95 238 A 1 
ATOM 1785 C CG  . LEU A 1 238 ? 8.722   -5.945  17.087  1.00 98.87 238 A 1 
ATOM 1786 C CD1 . LEU A 1 238 ? 7.727   -6.326  18.186  1.00 98.76 238 A 1 
ATOM 1787 C CD2 . LEU A 1 238 ? 8.441   -4.511  16.650  1.00 98.71 238 A 1 
ATOM 1788 N N   . GLY A 1 239 ? 13.238  -6.940  17.687  1.00 98.93 239 A 1 
ATOM 1789 C CA  . GLY A 1 239 ? 14.561  -6.940  18.324  1.00 98.93 239 A 1 
ATOM 1790 C C   . GLY A 1 239 ? 15.689  -6.415  17.433  1.00 98.95 239 A 1 
ATOM 1791 O O   . GLY A 1 239 ? 16.675  -5.888  17.946  1.00 98.86 239 A 1 
ATOM 1792 N N   . ARG A 1 240 ? 15.535  -6.522  16.110  1.00 98.94 240 A 1 
ATOM 1793 C CA  . ARG A 1 240 ? 16.524  -6.088  15.107  1.00 98.92 240 A 1 
ATOM 1794 C C   . ARG A 1 240 ? 16.381  -4.624  14.681  1.00 98.93 240 A 1 
ATOM 1795 O O   . ARG A 1 240 ? 17.162  -4.189  13.843  1.00 98.80 240 A 1 
ATOM 1796 C CB  . ARG A 1 240 ? 16.481  -7.029  13.895  1.00 98.74 240 A 1 
ATOM 1797 C CG  . ARG A 1 240 ? 17.067  -8.409  14.219  1.00 97.53 240 A 1 
ATOM 1798 C CD  . ARG A 1 240 ? 17.033  -9.328  12.988  1.00 95.40 240 A 1 
ATOM 1799 N NE  . ARG A 1 240 ? 15.667  -9.802  12.681  1.00 87.59 240 A 1 
ATOM 1800 C CZ  . ARG A 1 240 ? 15.279  -10.425 11.579  1.00 80.09 240 A 1 
ATOM 1801 N NH1 . ARG A 1 240 ? 16.079  -10.626 10.576  1.00 72.65 240 A 1 
ATOM 1802 N NH2 . ARG A 1 240 ? 14.065  -10.879 11.465  1.00 74.25 240 A 1 
ATOM 1803 N N   . ILE A 1 241 ? 15.433  -3.868  15.217  1.00 98.94 241 A 1 
ATOM 1804 C CA  . ILE A 1 241 ? 15.326  -2.433  14.908  1.00 98.96 241 A 1 
ATOM 1805 C C   . ILE A 1 241 ? 16.604  -1.733  15.372  1.00 98.95 241 A 1 
ATOM 1806 O O   . ILE A 1 241 ? 16.903  -1.726  16.567  1.00 98.90 241 A 1 
ATOM 1807 C CB  . ILE A 1 241 ? 14.077  -1.797  15.555  1.00 98.96 241 A 1 
ATOM 1808 C CG1 . ILE A 1 241 ? 12.784  -2.438  15.008  1.00 98.89 241 A 1 
ATOM 1809 C CG2 . ILE A 1 241 ? 14.049  -0.275  15.300  1.00 98.89 241 A 1 
ATOM 1810 C CD1 . ILE A 1 241 ? 11.516  -2.032  15.771  1.00 98.79 241 A 1 
ATOM 1811 N N   . LEU A 1 242 ? 17.339  -1.123  14.437  1.00 98.89 242 A 1 
ATOM 1812 C CA  . LEU A 1 242 ? 18.513  -0.304  14.732  1.00 98.85 242 A 1 
ATOM 1813 C C   . LEU A 1 242 ? 18.051  1.058   15.262  1.00 98.83 242 A 1 
ATOM 1814 O O   . LEU A 1 242 ? 17.503  1.868   14.514  1.00 98.64 242 A 1 
ATOM 1815 C CB  . LEU A 1 242 ? 19.371  -0.187  13.461  1.00 98.76 242 A 1 
ATOM 1816 C CG  . LEU A 1 242 ? 20.636  0.672   13.639  1.00 98.42 242 A 1 
ATOM 1817 C CD1 . LEU A 1 242 ? 21.615  0.074   14.642  1.00 97.84 242 A 1 
ATOM 1818 C CD2 . LEU A 1 242 ? 21.352  0.805   12.296  1.00 97.90 242 A 1 
ATOM 1819 N N   . VAL A 1 243 ? 18.279  1.316   16.550  1.00 98.78 243 A 1 
ATOM 1820 C CA  . VAL A 1 243 ? 17.747  2.509   17.228  1.00 98.68 243 A 1 
ATOM 1821 C C   . VAL A 1 243 ? 18.750  3.648   17.315  1.00 98.71 243 A 1 
ATOM 1822 O O   . VAL A 1 243 ? 18.357  4.814   17.258  1.00 98.10 243 A 1 
ATOM 1823 C CB  . VAL A 1 243 ? 17.182  2.170   18.623  1.00 97.77 243 A 1 
ATOM 1824 C CG1 . VAL A 1 243 ? 16.012  1.188   18.510  1.00 91.37 243 A 1 
ATOM 1825 C CG2 . VAL A 1 243 ? 18.216  1.579   19.579  1.00 91.34 243 A 1 
ATOM 1826 N N   . ALA A 1 244 ? 20.040  3.338   17.442  1.00 98.82 244 A 1 
ATOM 1827 C CA  . ALA A 1 244 ? 21.104  4.321   17.599  1.00 98.84 244 A 1 
ATOM 1828 C C   . ALA A 1 244 ? 22.488  3.714   17.328  1.00 98.83 244 A 1 
ATOM 1829 O O   . ALA A 1 244 ? 22.635  2.510   17.134  1.00 98.64 244 A 1 
ATOM 1830 C CB  . ALA A 1 244 ? 21.034  4.883   19.033  1.00 98.78 244 A 1 
ATOM 1831 N N   . TYR A 1 245 ? 23.509  4.557   17.390  1.00 98.66 245 A 1 
ATOM 1832 C CA  . TYR A 1 245 ? 24.903  4.134   17.515  1.00 98.61 245 A 1 
ATOM 1833 C C   . TYR A 1 245 ? 25.504  4.631   18.833  1.00 98.67 245 A 1 
ATOM 1834 O O   . TYR A 1 245 ? 25.115  5.681   19.352  1.00 98.48 245 A 1 
ATOM 1835 C CB  . TYR A 1 245 ? 25.723  4.622   16.323  1.00 98.41 245 A 1 
ATOM 1836 C CG  . TYR A 1 245 ? 25.379  3.951   15.011  1.00 98.26 245 A 1 
ATOM 1837 C CD1 . TYR A 1 245 ? 26.045  2.770   14.631  1.00 97.42 245 A 1 
ATOM 1838 C CD2 . TYR A 1 245 ? 24.404  4.508   14.165  1.00 97.49 245 A 1 
ATOM 1839 C CE1 . TYR A 1 245 ? 25.752  2.154   13.398  1.00 96.86 245 A 1 
ATOM 1840 C CE2 . TYR A 1 245 ? 24.102  3.893   12.934  1.00 96.90 245 A 1 
ATOM 1841 C CZ  . TYR A 1 245 ? 24.782  2.719   12.546  1.00 97.13 245 A 1 
ATOM 1842 O OH  . TYR A 1 245 ? 24.503  2.133   11.351  1.00 96.09 245 A 1 
ATOM 1843 N N   . THR A 1 246 ? 26.479  3.893   19.355  1.00 98.68 246 A 1 
ATOM 1844 C CA  . THR A 1 246 ? 27.296  4.323   20.497  1.00 98.71 246 A 1 
ATOM 1845 C C   . THR A 1 246 ? 28.343  5.361   20.073  1.00 98.65 246 A 1 
ATOM 1846 O O   . THR A 1 246 ? 28.596  5.561   18.881  1.00 98.45 246 A 1 
ATOM 1847 C CB  . THR A 1 246 ? 27.989  3.135   21.184  1.00 98.67 246 A 1 
ATOM 1848 O OG1 . THR A 1 246 ? 28.995  2.598   20.361  1.00 98.24 246 A 1 
ATOM 1849 C CG2 . THR A 1 246 ? 27.028  2.008   21.554  1.00 97.96 246 A 1 
ATOM 1850 N N   . TYR A 1 247 ? 29.019  5.978   21.052  1.00 98.63 247 A 1 
ATOM 1851 C CA  . TYR A 1 247 ? 30.182  6.845   20.791  1.00 98.54 247 A 1 
ATOM 1852 C C   . TYR A 1 247 ? 31.311  6.126   20.026  1.00 98.43 247 A 1 
ATOM 1853 O O   . TYR A 1 247 ? 32.006  6.757   19.235  1.00 97.54 247 A 1 
ATOM 1854 C CB  . TYR A 1 247 ? 30.712  7.400   22.119  1.00 98.39 247 A 1 
ATOM 1855 C CG  . TYR A 1 247 ? 29.779  8.384   22.802  1.00 98.25 247 A 1 
ATOM 1856 C CD1 . TYR A 1 247 ? 29.581  9.660   22.237  1.00 96.92 247 A 1 
ATOM 1857 C CD2 . TYR A 1 247 ? 29.120  8.038   23.997  1.00 97.26 247 A 1 
ATOM 1858 C CE1 . TYR A 1 247 ? 28.723  10.587  22.862  1.00 96.50 247 A 1 
ATOM 1859 C CE2 . TYR A 1 247 ? 28.261  8.960   24.627  1.00 96.56 247 A 1 
ATOM 1860 C CZ  . TYR A 1 247 ? 28.063  10.237  24.060  1.00 97.09 247 A 1 
ATOM 1861 O OH  . TYR A 1 247 ? 27.232  11.131  24.665  1.00 95.79 247 A 1 
ATOM 1862 N N   . ASP A 1 248 ? 31.432  4.801   20.188  1.00 98.14 248 A 1 
ATOM 1863 C CA  . ASP A 1 248 ? 32.401  3.953   19.475  1.00 97.93 248 A 1 
ATOM 1864 C C   . ASP A 1 248 ? 31.873  3.433   18.121  1.00 97.85 248 A 1 
ATOM 1865 O O   . ASP A 1 248 ? 32.452  2.515   17.530  1.00 96.53 248 A 1 
ATOM 1866 C CB  . ASP A 1 248 ? 32.831  2.778   20.373  1.00 97.48 248 A 1 
ATOM 1867 C CG  . ASP A 1 248 ? 33.496  3.195   21.682  1.00 94.43 248 A 1 
ATOM 1868 O OD1 . ASP A 1 248 ? 34.203  4.223   21.692  1.00 88.74 248 A 1 
ATOM 1869 O OD2 . ASP A 1 248 ? 33.304  2.434   22.657  1.00 89.34 248 A 1 
ATOM 1870 N N   . ASN A 1 249 ? 30.769  3.994   17.608  1.00 97.64 249 A 1 
ATOM 1871 C CA  . ASN A 1 249 ? 30.097  3.590   16.369  1.00 97.07 249 A 1 
ATOM 1872 C C   . ASN A 1 249 ? 29.577  2.141   16.352  1.00 97.51 249 A 1 
ATOM 1873 O O   . ASN A 1 249 ? 29.378  1.576   15.274  1.00 96.57 249 A 1 
ATOM 1874 C CB  . ASN A 1 249 ? 30.962  3.921   15.139  1.00 95.52 249 A 1 
ATOM 1875 C CG  . ASN A 1 249 ? 31.233  5.398   14.997  1.00 88.54 249 A 1 
ATOM 1876 O OD1 . ASN A 1 249 ? 30.328  6.215   14.904  1.00 83.08 249 A 1 
ATOM 1877 N ND2 . ASN A 1 249 ? 32.480  5.796   14.952  1.00 80.98 249 A 1 
ATOM 1878 N N   . LYS A 1 250 ? 29.313  1.532   17.504  1.00 97.93 250 A 1 
ATOM 1879 C CA  . LYS A 1 250 ? 28.643  0.227   17.570  1.00 98.13 250 A 1 
ATOM 1880 C C   . LYS A 1 250 ? 27.130  0.412   17.436  1.00 98.37 250 A 1 
ATOM 1881 O O   . LYS A 1 250 ? 26.594  1.361   18.011  1.00 98.23 250 A 1 
ATOM 1882 C CB  . LYS A 1 250 ? 29.002  -0.504  18.864  1.00 97.93 250 A 1 
ATOM 1883 C CG  . LYS A 1 250 ? 30.503  -0.818  18.935  1.00 93.75 250 A 1 
ATOM 1884 C CD  . LYS A 1 250 ? 30.828  -1.523  20.253  1.00 87.88 250 A 1 
ATOM 1885 C CE  . LYS A 1 250 ? 32.334  -1.764  20.336  1.00 81.48 250 A 1 
ATOM 1886 N NZ  . LYS A 1 250 ? 32.719  -2.278  21.673  1.00 69.14 250 A 1 
ATOM 1887 N N   . PRO A 1 251 ? 26.427  -0.462  16.705  1.00 98.63 251 A 1 
ATOM 1888 C CA  . PRO A 1 251 ? 24.972  -0.407  16.604  1.00 98.71 251 A 1 
ATOM 1889 C C   . PRO A 1 251 ? 24.322  -0.739  17.951  1.00 98.80 251 A 1 
ATOM 1890 O O   . PRO A 1 251 ? 24.822  -1.583  18.692  1.00 98.69 251 A 1 
ATOM 1891 C CB  . PRO A 1 251 ? 24.605  -1.431  15.525  1.00 98.54 251 A 1 
ATOM 1892 C CG  . PRO A 1 251 ? 25.715  -2.478  15.647  1.00 97.94 251 A 1 
ATOM 1893 C CD  . PRO A 1 251 ? 26.936  -1.635  15.999  1.00 98.52 251 A 1 
ATOM 1894 N N   . VAL A 1 252 ? 23.198  -0.093  18.240  1.00 98.87 252 A 1 
ATOM 1895 C CA  . VAL A 1 252 ? 22.313  -0.411  19.365  1.00 98.92 252 A 1 
ATOM 1896 C C   . VAL A 1 252 ? 20.956  -0.777  18.785  1.00 98.93 252 A 1 
ATOM 1897 O O   . VAL A 1 252 ? 20.371  0.007   18.031  1.00 98.86 252 A 1 
ATOM 1898 C CB  . VAL A 1 252 ? 22.197  0.758   20.361  1.00 98.89 252 A 1 
ATOM 1899 C CG1 . VAL A 1 252 ? 21.295  0.400   21.550  1.00 98.61 252 A 1 
ATOM 1900 C CG2 . VAL A 1 252 ? 23.566  1.166   20.918  1.00 98.58 252 A 1 
ATOM 1901 N N   . PHE A 1 253 ? 20.462  -1.949  19.125  1.00 98.93 253 A 1 
ATOM 1902 C CA  . PHE A 1 253 ? 19.191  -2.480  18.654  1.00 98.94 253 A 1 
ATOM 1903 C C   . PHE A 1 253 ? 18.110  -2.407  19.740  1.00 98.95 253 A 1 
ATOM 1904 O O   . PHE A 1 253 ? 18.390  -2.254  20.926  1.00 98.89 253 A 1 
ATOM 1905 C CB  . PHE A 1 253 ? 19.396  -3.909  18.133  1.00 98.89 253 A 1 
ATOM 1906 C CG  . PHE A 1 253 ? 20.326  -4.002  16.938  1.00 98.86 253 A 1 
ATOM 1907 C CD1 . PHE A 1 253 ? 19.837  -3.742  15.642  1.00 98.55 253 A 1 
ATOM 1908 C CD2 . PHE A 1 253 ? 21.679  -4.340  17.114  1.00 98.60 253 A 1 
ATOM 1909 C CE1 . PHE A 1 253 ? 20.693  -3.827  14.529  1.00 98.35 253 A 1 
ATOM 1910 C CE2 . PHE A 1 253 ? 22.537  -4.426  16.001  1.00 98.32 253 A 1 
ATOM 1911 C CZ  . PHE A 1 253 ? 22.044  -4.172  14.706  1.00 98.42 253 A 1 
ATOM 1912 N N   . ALA A 1 254 ? 16.847  -2.560  19.335  1.00 98.92 254 A 1 
ATOM 1913 C CA  . ALA A 1 254 ? 15.732  -2.596  20.286  1.00 98.95 254 A 1 
ATOM 1914 C C   . ALA A 1 254 ? 15.854  -3.735  21.320  1.00 98.94 254 A 1 
ATOM 1915 O O   . ALA A 1 254 ? 15.359  -3.601  22.440  1.00 98.86 254 A 1 
ATOM 1916 C CB  . ALA A 1 254 ? 14.432  -2.714  19.490  1.00 98.93 254 A 1 
ATOM 1917 N N   . ALA A 1 255 ? 16.522  -4.830  20.960  1.00 98.94 255 A 1 
ATOM 1918 C CA  . ALA A 1 255 ? 16.838  -5.921  21.883  1.00 98.93 255 A 1 
ATOM 1919 C C   . ALA A 1 255 ? 17.772  -5.484  23.025  1.00 98.92 255 A 1 
ATOM 1920 O O   . ALA A 1 255 ? 17.562  -5.902  24.157  1.00 98.71 255 A 1 
ATOM 1921 C CB  . ALA A 1 255 ? 17.446  -7.075  21.082  1.00 98.82 255 A 1 
ATOM 1922 N N   . ASP A 1 256 ? 18.737  -4.600  22.757  1.00 98.92 256 A 1 
ATOM 1923 C CA  . ASP A 1 256 ? 19.680  -4.094  23.772  1.00 98.90 256 A 1 
ATOM 1924 C C   . ASP A 1 256 ? 18.996  -3.165  24.792  1.00 98.89 256 A 1 
ATOM 1925 O O   . ASP A 1 256 ? 19.480  -2.982  25.906  1.00 98.68 256 A 1 
ATOM 1926 C CB  . ASP A 1 256 ? 20.834  -3.343  23.086  1.00 98.87 256 A 1 
ATOM 1927 C CG  . ASP A 1 256 ? 21.576  -4.167  22.034  1.00 98.77 256 A 1 
ATOM 1928 O OD1 . ASP A 1 256 ? 21.950  -5.322  22.335  1.00 97.99 256 A 1 
ATOM 1929 O OD2 . ASP A 1 256 ? 21.760  -3.630  20.918  1.00 98.05 256 A 1 
ATOM 1930 N N   . LEU A 1 257 ? 17.852  -2.596  24.415  1.00 98.85 257 A 1 
ATOM 1931 C CA  . LEU A 1 257 ? 16.972  -1.818  25.292  1.00 98.83 257 A 1 
ATOM 1932 C C   . LEU A 1 257 ? 15.906  -2.680  25.993  1.00 98.78 257 A 1 
ATOM 1933 O O   . LEU A 1 257 ? 15.000  -2.129  26.617  1.00 98.38 257 A 1 
ATOM 1934 C CB  . LEU A 1 257 ? 16.320  -0.684  24.477  1.00 98.77 257 A 1 
ATOM 1935 C CG  . LEU A 1 257 ? 17.297  0.413   24.015  1.00 98.59 257 A 1 
ATOM 1936 C CD1 . LEU A 1 257 ? 16.575  1.338   23.036  1.00 98.24 257 A 1 
ATOM 1937 C CD2 . LEU A 1 257 ? 17.788  1.271   25.185  1.00 98.27 257 A 1 
ATOM 1938 N N   . GLU A 1 258 ? 15.956  -3.998  25.831  1.00 98.79 258 A 1 
ATOM 1939 C CA  . GLU A 1 258 ? 14.979  -4.963  26.369  1.00 98.71 258 A 1 
ATOM 1940 C C   . GLU A 1 258 ? 13.516  -4.667  25.965  1.00 98.77 258 A 1 
ATOM 1941 O O   . GLU A 1 258 ? 12.562  -5.089  26.613  1.00 98.17 258 A 1 
ATOM 1942 C CB  . GLU A 1 258 ? 15.185  -5.152  27.884  1.00 98.40 258 A 1 
ATOM 1943 C CG  . GLU A 1 258 ? 16.626  -5.588  28.241  1.00 96.86 258 A 1 
ATOM 1944 C CD  . GLU A 1 258 ? 16.831  -5.870  29.740  1.00 93.37 258 A 1 
ATOM 1945 O OE1 . GLU A 1 258 ? 17.927  -6.369  30.082  1.00 84.06 258 A 1 
ATOM 1946 O OE2 . GLU A 1 258 ? 15.904  -5.607  30.541  1.00 84.83 258 A 1 
ATOM 1947 N N   . ALA A 1 259 ? 13.312  -3.965  24.850  1.00 98.66 259 A 1 
ATOM 1948 C CA  . ALA A 1 259 ? 12.007  -3.449  24.422  1.00 98.74 259 A 1 
ATOM 1949 C C   . ALA A 1 259 ? 11.076  -4.520  23.828  1.00 98.85 259 A 1 
ATOM 1950 O O   . ALA A 1 259 ? 9.856   -4.356  23.821  1.00 98.76 259 A 1 
ATOM 1951 C CB  . ALA A 1 259 ? 12.266  -2.322  23.419  1.00 98.58 259 A 1 
ATOM 1952 N N   . VAL A 1 260 ? 11.632  -5.619  23.319  1.00 98.86 260 A 1 
ATOM 1953 C CA  . VAL A 1 260 ? 10.956  -6.600  22.443  1.00 98.86 260 A 1 
ATOM 1954 C C   . VAL A 1 260 ? 9.667   -7.164  23.039  1.00 98.90 260 A 1 
ATOM 1955 O O   . VAL A 1 260 ? 8.643   -7.216  22.361  1.00 98.79 260 A 1 
ATOM 1956 C CB  . VAL A 1 260 ? 11.911  -7.758  22.105  1.00 98.58 260 A 1 
ATOM 1957 C CG1 . VAL A 1 260 ? 11.264  -8.788  21.166  1.00 97.84 260 A 1 
ATOM 1958 C CG2 . VAL A 1 260 ? 13.188  -7.249  21.442  1.00 97.80 260 A 1 
ATOM 1959 N N   . GLY A 1 261 ? 9.718   -7.605  24.301  1.00 98.85 261 A 1 
ATOM 1960 C CA  . GLY A 1 261 ? 8.566   -8.222  24.965  1.00 98.83 261 A 1 
ATOM 1961 C C   . GLY A 1 261 ? 7.396   -7.256  25.119  1.00 98.90 261 A 1 
ATOM 1962 O O   . GLY A 1 261 ? 6.267   -7.601  24.768  1.00 98.79 261 A 1 
ATOM 1963 N N   . ALA A 1 262 ? 7.676   -6.037  25.574  1.00 98.87 262 A 1 
ATOM 1964 C CA  . ALA A 1 262 ? 6.652   -5.015  25.779  1.00 98.88 262 A 1 
ATOM 1965 C C   . ALA A 1 262 ? 6.069   -4.497  24.455  1.00 98.93 262 A 1 
ATOM 1966 O O   . ALA A 1 262 ? 4.854   -4.348  24.336  1.00 98.87 262 A 1 
ATOM 1967 C CB  . ALA A 1 262 ? 7.266   -3.898  26.622  1.00 98.75 262 A 1 
ATOM 1968 N N   . MET A 1 263 ? 6.905   -4.299  23.430  1.00 98.89 263 A 1 
ATOM 1969 C CA  . MET A 1 263 ? 6.440   -3.938  22.086  1.00 98.93 263 A 1 
ATOM 1970 C C   . MET A 1 263 ? 5.534   -5.024  21.496  1.00 98.94 263 A 1 
ATOM 1971 O O   . MET A 1 263 ? 4.461   -4.717  20.983  1.00 98.91 263 A 1 
ATOM 1972 C CB  . MET A 1 263 ? 7.628   -3.711  21.147  1.00 98.92 263 A 1 
ATOM 1973 C CG  . MET A 1 263 ? 8.453   -2.469  21.482  1.00 98.81 263 A 1 
ATOM 1974 S SD  . MET A 1 263 ? 9.896   -2.282  20.401  1.00 98.76 263 A 1 
ATOM 1975 C CE  . MET A 1 263 ? 9.082   -1.721  18.879  1.00 97.14 263 A 1 
ATOM 1976 N N   . ALA A 1 264 ? 5.930   -6.292  21.607  1.00 98.94 264 A 1 
ATOM 1977 C CA  . ALA A 1 264 ? 5.118   -7.407  21.123  1.00 98.93 264 A 1 
ATOM 1978 C C   . ALA A 1 264 ? 3.791   -7.542  21.884  1.00 98.93 264 A 1 
ATOM 1979 O O   . ALA A 1 264 ? 2.775   -7.852  21.270  1.00 98.83 264 A 1 
ATOM 1980 C CB  . ALA A 1 264 ? 5.948   -8.688  21.211  1.00 98.86 264 A 1 
ATOM 1981 N N   . ALA A 1 265 ? 3.777   -7.270  23.188  1.00 98.91 265 A 1 
ATOM 1982 C CA  . ALA A 1 265 ? 2.545   -7.262  23.979  1.00 98.89 265 A 1 
ATOM 1983 C C   . ALA A 1 265 ? 1.560   -6.178  23.510  1.00 98.90 265 A 1 
ATOM 1984 O O   . ALA A 1 265 ? 0.369   -6.449  23.403  1.00 98.77 265 A 1 
ATOM 1985 C CB  . ALA A 1 265 ? 2.906   -7.099  25.460  1.00 98.81 265 A 1 
ATOM 1986 N N   . LEU A 1 266 ? 2.057   -4.981  23.161  1.00 98.87 266 A 1 
ATOM 1987 C CA  . LEU A 1 266 ? 1.234   -3.909  22.580  1.00 98.85 266 A 1 
ATOM 1988 C C   . LEU A 1 266 ? 0.684   -4.262  21.192  1.00 98.82 266 A 1 
ATOM 1989 O O   . LEU A 1 266 ? -0.356  -3.745  20.799  1.00 98.65 266 A 1 
ATOM 1990 C CB  . LEU A 1 266 ? 2.068   -2.618  22.496  1.00 98.84 266 A 1 
ATOM 1991 C CG  . LEU A 1 266 ? 2.362   -1.951  23.855  1.00 98.65 266 A 1 
ATOM 1992 C CD1 . LEU A 1 266 ? 3.363   -0.814  23.654  1.00 98.39 266 A 1 
ATOM 1993 C CD2 . LEU A 1 266 ? 1.103   -1.367  24.494  1.00 98.30 266 A 1 
ATOM 1994 N N   . LEU A 1 267 ? 1.372   -5.131  20.457  1.00 98.88 267 A 1 
ATOM 1995 C CA  . LEU A 1 267 ? 1.002   -5.546  19.098  1.00 98.86 267 A 1 
ATOM 1996 C C   . LEU A 1 267 ? 0.248   -6.880  19.046  1.00 98.72 267 A 1 
ATOM 1997 O O   . LEU A 1 267 ? -0.047  -7.360  17.954  1.00 98.31 267 A 1 
ATOM 1998 C CB  . LEU A 1 267 ? 2.269   -5.580  18.226  1.00 98.87 267 A 1 
ATOM 1999 C CG  . LEU A 1 267 ? 2.945   -4.211  18.040  1.00 98.80 267 A 1 
ATOM 2000 C CD1 . LEU A 1 267 ? 4.269   -4.399  17.305  1.00 98.66 267 A 1 
ATOM 2001 C CD2 . LEU A 1 267 ? 2.076   -3.243  17.241  1.00 98.55 267 A 1 
ATOM 2002 N N   . LYS A 1 268 ? -0.061  -7.484  20.198  1.00 98.73 268 A 1 
ATOM 2003 C CA  . LYS A 1 268 ? -0.677  -8.818  20.299  1.00 98.43 268 A 1 
ATOM 2004 C C   . LYS A 1 268 ? -1.937  -8.955  19.439  1.00 98.38 268 A 1 
ATOM 2005 O O   . LYS A 1 268 ? -2.069  -9.936  18.720  1.00 97.51 268 A 1 
ATOM 2006 C CB  . LYS A 1 268 ? -0.994  -9.095  21.775  1.00 97.59 268 A 1 
ATOM 2007 C CG  . LYS A 1 268 ? -1.647  -10.466 21.992  1.00 94.89 268 A 1 
ATOM 2008 C CD  . LYS A 1 268 ? -2.377  -10.516 23.329  1.00 92.09 268 A 1 
ATOM 2009 C CE  . LYS A 1 268 ? -3.341  -11.707 23.327  1.00 87.48 268 A 1 
ATOM 2010 N NZ  . LYS A 1 268 ? -4.512  -11.437 24.183  1.00 80.12 268 A 1 
ATOM 2011 N N   . ASP A 1 269 ? -2.828  -7.971  19.508  1.00 98.39 269 A 1 
ATOM 2012 C CA  . ASP A 1 269 ? -4.093  -8.013  18.764  1.00 98.33 269 A 1 
ATOM 2013 C C   . ASP A 1 269 ? -3.933  -7.367  17.379  1.00 98.57 269 A 1 
ATOM 2014 O O   . ASP A 1 269 ? -4.527  -7.823  16.405  1.00 98.22 269 A 1 
ATOM 2015 C CB  . ASP A 1 269 ? -5.204  -7.367  19.608  1.00 97.85 269 A 1 
ATOM 2016 C CG  . ASP A 1 269 ? -5.300  -7.977  21.017  1.00 95.58 269 A 1 
ATOM 2017 O OD1 . ASP A 1 269 ? -5.180  -9.215  21.165  1.00 91.24 269 A 1 
ATOM 2018 O OD2 . ASP A 1 269 ? -5.357  -7.182  21.982  1.00 91.22 269 A 1 
ATOM 2019 N N   . ALA A 1 270 ? -3.051  -6.365  17.251  1.00 98.68 270 A 1 
ATOM 2020 C CA  . ALA A 1 270 ? -2.758  -5.699  15.976  1.00 98.79 270 A 1 
ATOM 2021 C C   . ALA A 1 270 ? -2.109  -6.624  14.927  1.00 98.82 270 A 1 
ATOM 2022 O O   . ALA A 1 270 ? -2.200  -6.356  13.731  1.00 98.65 270 A 1 
ATOM 2023 C CB  . ALA A 1 270 ? -1.867  -4.485  16.260  1.00 98.73 270 A 1 
ATOM 2024 N N   . VAL A 1 271 ? -1.477  -7.721  15.338  1.00 98.77 271 A 1 
ATOM 2025 C CA  . VAL A 1 271 ? -0.928  -8.723  14.411  1.00 98.70 271 A 1 
ATOM 2026 C C   . VAL A 1 271 ? -2.025  -9.542  13.713  1.00 98.73 271 A 1 
ATOM 2027 O O   . VAL A 1 271 ? -1.766  -10.161 12.684  1.00 98.34 271 A 1 
ATOM 2028 C CB  . VAL A 1 271 ? 0.096   -9.613  15.148  1.00 98.13 271 A 1 
ATOM 2029 C CG1 . VAL A 1 271 ? -0.542  -10.670 16.051  1.00 93.49 271 A 1 
ATOM 2030 C CG2 . VAL A 1 271 ? 1.049   -10.316 14.177  1.00 93.76 271 A 1 
ATOM 2031 N N   . ASN A 1 272 ? -3.252  -9.556  14.246  1.00 98.80 272 A 1 
ATOM 2032 C CA  . ASN A 1 272 ? -4.370  -10.315 13.700  1.00 98.77 272 A 1 
ATOM 2033 C C   . ASN A 1 272 ? -5.074  -9.534  12.576  1.00 98.85 272 A 1 
ATOM 2034 O O   . ASN A 1 272 ? -5.447  -8.377  12.784  1.00 98.68 272 A 1 
ATOM 2035 C CB  . ASN A 1 272 ? -5.333  -10.689 14.832  1.00 98.44 272 A 1 
ATOM 2036 C CG  . ASN A 1 272 ? -4.763  -11.723 15.785  1.00 97.49 272 A 1 
ATOM 2037 O OD1 . ASN A 1 272 ? -3.884  -12.508 15.441  1.00 92.37 272 A 1 
ATOM 2038 N ND2 . ASN A 1 272 ? -5.266  -11.772 16.997  1.00 91.58 272 A 1 
ATOM 2039 N N   . PRO A 1 273 ? -5.285  -10.142 11.386  1.00 98.85 273 A 1 
ATOM 2040 C CA  . PRO A 1 273 ? -5.950  -9.482  10.265  1.00 98.86 273 A 1 
ATOM 2041 C C   . PRO A 1 273 ? -7.403  -9.101  10.561  1.00 98.86 273 A 1 
ATOM 2042 O O   . PRO A 1 273 ? -8.089  -9.781  11.322  1.00 98.60 273 A 1 
ATOM 2043 C CB  . PRO A 1 273 ? -5.858  -10.459 9.088   1.00 98.70 273 A 1 
ATOM 2044 C CG  . PRO A 1 273 ? -4.671  -11.346 9.446   1.00 97.88 273 A 1 
ATOM 2045 C CD  . PRO A 1 273 ? -4.769  -11.440 10.959  1.00 98.72 273 A 1 
ATOM 2046 N N   . ASN A 1 274 ? -7.895  -8.061  9.895   1.00 98.81 274 A 1 
ATOM 2047 C CA  . ASN A 1 274 ? -9.247  -7.531  10.052  1.00 98.81 274 A 1 
ATOM 2048 C C   . ASN A 1 274 ? -10.127 -7.954  8.873   1.00 98.81 274 A 1 
ATOM 2049 O O   . ASN A 1 274 ? -9.823  -7.626  7.723   1.00 98.60 274 A 1 
ATOM 2050 C CB  . ASN A 1 274 ? -9.181  -6.006  10.173  1.00 98.73 274 A 1 
ATOM 2051 C CG  . ASN A 1 274 ? -8.236  -5.556  11.267  1.00 98.56 274 A 1 
ATOM 2052 O OD1 . ASN A 1 274 ? -8.476  -5.807  12.434  1.00 95.42 274 A 1 
ATOM 2053 N ND2 . ASN A 1 274 ? -7.139  -4.923  10.925  1.00 96.03 274 A 1 
ATOM 2054 N N   . LEU A 1 275 ? -11.223 -8.652  9.156   1.00 98.85 275 A 1 
ATOM 2055 C CA  . LEU A 1 275 ? -12.244 -9.032  8.185   1.00 98.85 275 A 1 
ATOM 2056 C C   . LEU A 1 275 ? -13.297 -7.928  8.070   1.00 98.81 275 A 1 
ATOM 2057 O O   . LEU A 1 275 ? -13.820 -7.440  9.073   1.00 98.67 275 A 1 
ATOM 2058 C CB  . LEU A 1 275 ? -12.871 -10.372 8.601   1.00 98.83 275 A 1 
ATOM 2059 C CG  . LEU A 1 275 ? -13.885 -10.952 7.593   1.00 98.68 275 A 1 
ATOM 2060 C CD1 . LEU A 1 275 ? -13.227 -11.358 6.275   1.00 98.41 275 A 1 
ATOM 2061 C CD2 . LEU A 1 275 ? -14.544 -12.195 8.194   1.00 98.41 275 A 1 
ATOM 2062 N N   . VAL A 1 276 ? -13.617 -7.573  6.835   1.00 98.79 276 A 1 
ATOM 2063 C CA  . VAL A 1 276 ? -14.690 -6.661  6.421   1.00 98.75 276 A 1 
ATOM 2064 C C   . VAL A 1 276 ? -15.327 -7.194  5.132   1.00 98.82 276 A 1 
ATOM 2065 O O   . VAL A 1 276 ? -15.101 -8.343  4.747   1.00 98.70 276 A 1 
ATOM 2066 C CB  . VAL A 1 276 ? -14.165 -5.215  6.256   1.00 98.46 276 A 1 
ATOM 2067 C CG1 . VAL A 1 276 ? -13.752 -4.596  7.592   1.00 97.75 276 A 1 
ATOM 2068 C CG2 . VAL A 1 276 ? -12.985 -5.112  5.284   1.00 97.60 276 A 1 
ATOM 2069 N N   . GLN A 1 277 ? -16.124 -6.378  4.441   1.00 98.73 277 A 1 
ATOM 2070 C CA  . GLN A 1 277 ? -16.783 -6.767  3.195   1.00 98.66 277 A 1 
ATOM 2071 C C   . GLN A 1 277 ? -16.808 -5.627  2.179   1.00 98.58 277 A 1 
ATOM 2072 O O   . GLN A 1 277 ? -16.655 -4.457  2.530   1.00 98.21 277 A 1 
ATOM 2073 C CB  . GLN A 1 277 ? -18.197 -7.279  3.516   1.00 98.40 277 A 1 
ATOM 2074 C CG  . GLN A 1 277 ? -19.131 -6.193  4.072   1.00 97.78 277 A 1 
ATOM 2075 C CD  . GLN A 1 277 ? -20.392 -6.795  4.672   1.00 98.47 277 A 1 
ATOM 2076 O OE1 . GLN A 1 277 ? -21.270 -7.277  3.977   1.00 95.08 277 A 1 
ATOM 2077 N NE2 . GLN A 1 277 ? -20.510 -6.813  5.983   1.00 95.11 277 A 1 
ATOM 2078 N N   . THR A 1 278 ? -17.015 -5.956  0.913   1.00 98.54 278 A 1 
ATOM 2079 C CA  . THR A 1 278 ? -17.328 -4.960  -0.120  1.00 98.52 278 A 1 
ATOM 2080 C C   . THR A 1 278 ? -18.807 -4.572  -0.075  1.00 98.34 278 A 1 
ATOM 2081 O O   . THR A 1 278 ? -19.614 -5.218  0.592   1.00 97.96 278 A 1 
ATOM 2082 C CB  . THR A 1 278 ? -16.949 -5.438  -1.525  1.00 98.48 278 A 1 
ATOM 2083 O OG1 . THR A 1 278 ? -17.853 -6.411  -1.980  1.00 97.93 278 A 1 
ATOM 2084 C CG2 . THR A 1 278 ? -15.539 -6.018  -1.600  1.00 97.86 278 A 1 
ATOM 2085 N N   . ILE A 1 279 ? -19.188 -3.559  -0.856  1.00 97.80 279 A 1 
ATOM 2086 C CA  . ILE A 1 279 ? -20.592 -3.170  -1.053  1.00 97.45 279 A 1 
ATOM 2087 C C   . ILE A 1 279 ? -21.467 -4.313  -1.611  1.00 97.83 279 A 1 
ATOM 2088 O O   . ILE A 1 279 ? -22.669 -4.326  -1.381  1.00 96.61 279 A 1 
ATOM 2089 C CB  . ILE A 1 279 ? -20.638 -1.912  -1.942  1.00 95.29 279 A 1 
ATOM 2090 C CG1 . ILE A 1 279 ? -22.002 -1.211  -1.827  1.00 86.52 279 A 1 
ATOM 2091 C CG2 . ILE A 1 279 ? -20.300 -2.224  -3.411  1.00 86.32 279 A 1 
ATOM 2092 C CD1 . ILE A 1 279 ? -22.006 0.196   -2.428  1.00 82.68 279 A 1 
ATOM 2093 N N   . GLU A 1 280 ? -20.869 -5.298  -2.290  1.00 98.11 280 A 1 
ATOM 2094 C CA  . GLU A 1 280 ? -21.531 -6.514  -2.787  1.00 98.20 280 A 1 
ATOM 2095 C C   . GLU A 1 280 ? -21.281 -7.736  -1.880  1.00 98.29 280 A 1 
ATOM 2096 O O   . GLU A 1 280 ? -21.436 -8.882  -2.304  1.00 97.74 280 A 1 
ATOM 2097 C CB  . GLU A 1 280 ? -21.133 -6.791  -4.250  1.00 98.07 280 A 1 
ATOM 2098 C CG  . GLU A 1 280 ? -21.498 -5.651  -5.215  1.00 97.56 280 A 1 
ATOM 2099 C CD  . GLU A 1 280 ? -21.329 -6.037  -6.693  1.00 97.77 280 A 1 
ATOM 2100 O OE1 . GLU A 1 280 ? -21.698 -5.240  -7.583  1.00 94.86 280 A 1 
ATOM 2101 O OE2 . GLU A 1 280 ? -20.883 -7.166  -7.005  1.00 95.74 280 A 1 
ATOM 2102 N N   . ASN A 1 281 ? -20.894 -7.500  -0.625  1.00 98.44 281 A 1 
ATOM 2103 C CA  . ASN A 1 281 ? -20.633 -8.516  0.404   1.00 98.55 281 A 1 
ATOM 2104 C C   . ASN A 1 281 ? -19.495 -9.507  0.067   1.00 98.67 281 A 1 
ATOM 2105 O O   . ASN A 1 281 ? -19.416 -10.576 0.678   1.00 98.37 281 A 1 
ATOM 2106 C CB  . ASN A 1 281 ? -21.943 -9.217  0.810   1.00 98.31 281 A 1 
ATOM 2107 C CG  . ASN A 1 281 ? -23.129 -8.285  0.991   1.00 97.82 281 A 1 
ATOM 2108 O OD1 . ASN A 1 281 ? -24.133 -8.426  0.310   1.00 89.44 281 A 1 
ATOM 2109 N ND2 . ASN A 1 281 ? -23.071 -7.342  1.894   1.00 90.35 281 A 1 
ATOM 2110 N N   . THR A 1 282 ? -18.600 -9.168  -0.865  1.00 98.69 282 A 1 
ATOM 2111 C CA  . THR A 1 282 ? -17.376 -9.950  -1.103  1.00 98.76 282 A 1 
ATOM 2112 C C   . THR A 1 282 ? -16.455 -9.814  0.114   1.00 98.81 282 A 1 
ATOM 2113 O O   . THR A 1 282 ? -16.238 -8.683  0.566   1.00 98.73 282 A 1 
ATOM 2114 C CB  . THR A 1 282 ? -16.648 -9.482  -2.371  1.00 98.69 282 A 1 
ATOM 2115 O OG1 . THR A 1 282 ? -17.510 -9.560  -3.479  1.00 97.82 282 A 1 
ATOM 2116 C CG2 . THR A 1 282 ? -15.408 -10.307 -2.706  1.00 97.77 282 A 1 
ATOM 2117 N N   . PRO A 1 283 ? -15.896 -10.905 0.662   1.00 98.86 283 A 1 
ATOM 2118 C CA  . PRO A 1 283 ? -15.016 -10.837 1.823   1.00 98.87 283 A 1 
ATOM 2119 C C   . PRO A 1 283 ? -13.734 -10.056 1.508   1.00 98.89 283 A 1 
ATOM 2120 O O   . PRO A 1 283 ? -13.095 -10.245 0.467   1.00 98.77 283 A 1 
ATOM 2121 C CB  . PRO A 1 283 ? -14.734 -12.290 2.209   1.00 98.68 283 A 1 
ATOM 2122 C CG  . PRO A 1 283 ? -14.921 -13.039 0.890   1.00 97.29 283 A 1 
ATOM 2123 C CD  . PRO A 1 283 ? -16.040 -12.276 0.208   1.00 98.66 283 A 1 
ATOM 2124 N N   . ALA A 1 284 ? -13.343 -9.185  2.430   1.00 98.88 284 A 1 
ATOM 2125 C CA  . ALA A 1 284 ? -12.136 -8.387  2.314   1.00 98.89 284 A 1 
ATOM 2126 C C   . ALA A 1 284 ? -11.364 -8.363  3.634   1.00 98.90 284 A 1 
ATOM 2127 O O   . ALA A 1 284 ? -11.942 -8.239  4.712   1.00 98.79 284 A 1 
ATOM 2128 C CB  . ALA A 1 284 ? -12.504 -6.978  1.829   1.00 98.77 284 A 1 
ATOM 2129 N N   . ILE A 1 285 ? -10.045 -8.450  3.542   1.00 98.87 285 A 1 
ATOM 2130 C CA  . ILE A 1 285 ? -9.124  -8.342  4.671   1.00 98.86 285 A 1 
ATOM 2131 C C   . ILE A 1 285 ? -8.387  -7.008  4.563   1.00 98.79 285 A 1 
ATOM 2132 O O   . ILE A 1 285 ? -7.751  -6.730  3.549   1.00 98.58 285 A 1 
ATOM 2133 C CB  . ILE A 1 285 ? -8.163  -9.547  4.716   1.00 98.83 285 A 1 
ATOM 2134 C CG1 . ILE A 1 285 ? -8.947  -10.879 4.770   1.00 98.41 285 A 1 
ATOM 2135 C CG2 . ILE A 1 285 ? -7.237  -9.413  5.939   1.00 98.49 285 A 1 
ATOM 2136 C CD1 . ILE A 1 285 ? -8.055  -12.122 4.724   1.00 96.15 285 A 1 
ATOM 2137 N N   . ILE A 1 286 ? -8.435  -6.196  5.619   1.00 98.77 286 A 1 
ATOM 2138 C CA  . ILE A 1 286 ? -7.671  -4.948  5.733   1.00 98.71 286 A 1 
ATOM 2139 C C   . ILE A 1 286 ? -6.655  -5.112  6.856   1.00 98.71 286 A 1 
ATOM 2140 O O   . ILE A 1 286 ? -7.031  -5.297  8.008   1.00 98.41 286 A 1 
ATOM 2141 C CB  . ILE A 1 286 ? -8.602  -3.738  5.953   1.00 98.41 286 A 1 
ATOM 2142 C CG1 . ILE A 1 286 ? -9.510  -3.554  4.722   1.00 97.13 286 A 1 
ATOM 2143 C CG2 . ILE A 1 286 ? -7.771  -2.468  6.222   1.00 97.93 286 A 1 
ATOM 2144 C CD1 . ILE A 1 286 ? -10.415 -2.324  4.790   1.00 92.81 286 A 1 
ATOM 2145 N N   . HIS A 1 287 ? -5.358  -5.059  6.538   1.00 98.21 287 A 1 
ATOM 2146 C CA  . HIS A 1 287 ? -4.344  -5.270  7.565   1.00 98.50 287 A 1 
ATOM 2147 C C   . HIS A 1 287 ? -2.967  -4.731  7.173   1.00 98.51 287 A 1 
ATOM 2148 O O   . HIS A 1 287 ? -2.326  -5.226  6.239   1.00 98.12 287 A 1 
ATOM 2149 C CB  . HIS A 1 287 ? -4.274  -6.759  7.889   1.00 98.41 287 A 1 
ATOM 2150 C CG  . HIS A 1 287 ? -3.411  -7.086  9.080   1.00 98.37 287 A 1 
ATOM 2151 N ND1 . HIS A 1 287 ? -2.353  -7.965  9.074   1.00 95.26 287 A 1 
ATOM 2152 C CD2 . HIS A 1 287 ? -3.532  -6.602  10.346  1.00 95.42 287 A 1 
ATOM 2153 C CE1 . HIS A 1 287 ? -1.855  -8.021  10.316  1.00 96.43 287 A 1 
ATOM 2154 N NE2 . HIS A 1 287 ? -2.543  -7.207  11.124  1.00 96.76 287 A 1 
ATOM 2155 N N   . GLY A 1 288 ? -2.500  -3.753  7.937   1.00 98.25 288 A 1 
ATOM 2156 C CA  . GLY A 1 288 ? -1.252  -3.037  7.699   1.00 98.03 288 A 1 
ATOM 2157 C C   . GLY A 1 288 ? -1.345  -2.057  6.520   1.00 97.75 288 A 1 
ATOM 2158 O O   . GLY A 1 288 ? -1.918  -2.351  5.474   1.00 95.96 288 A 1 
ATOM 2159 N N   . GLY A 1 289 ? -0.726  -0.881  6.678   1.00 97.51 289 A 1 
ATOM 2160 C CA  . GLY A 1 289 ? -0.744  0.183   5.669   1.00 97.21 289 A 1 
ATOM 2161 C C   . GLY A 1 289 ? 0.604   0.897   5.529   1.00 97.45 289 A 1 
ATOM 2162 O O   . GLY A 1 289 ? 0.662   2.099   5.767   1.00 95.98 289 A 1 
ATOM 2163 N N   . PRO A 1 290 ? 1.707   0.195   5.187   1.00 97.38 290 A 1 
ATOM 2164 C CA  . PRO A 1 290 ? 3.022   0.824   5.146   1.00 97.13 290 A 1 
ATOM 2165 C C   . PRO A 1 290 ? 3.116   1.812   3.975   1.00 96.90 290 A 1 
ATOM 2166 O O   . PRO A 1 290 ? 2.529   1.612   2.909   1.00 95.46 290 A 1 
ATOM 2167 C CB  . PRO A 1 290 ? 4.017   -0.328  5.009   1.00 97.06 290 A 1 
ATOM 2168 C CG  . PRO A 1 290 ? 3.230   -1.341  4.181   1.00 96.78 290 A 1 
ATOM 2169 C CD  . PRO A 1 290 ? 1.795   -1.169  4.684   1.00 98.11 290 A 1 
ATOM 2170 N N   . PHE A 1 291 ? 3.917   2.858   4.135   1.00 96.55 291 A 1 
ATOM 2171 C CA  . PHE A 1 291 ? 4.210   3.794   3.047   1.00 96.70 291 A 1 
ATOM 2172 C C   . PHE A 1 291 ? 4.830   3.083   1.842   1.00 96.86 291 A 1 
ATOM 2173 O O   . PHE A 1 291 ? 5.643   2.170   1.974   1.00 94.37 291 A 1 
ATOM 2174 C CB  . PHE A 1 291 ? 5.115   4.925   3.566   1.00 95.74 291 A 1 
ATOM 2175 C CG  . PHE A 1 291 ? 4.430   6.249   3.854   1.00 93.80 291 A 1 
ATOM 2176 C CD1 . PHE A 1 291 ? 3.120   6.310   4.358   1.00 89.36 291 A 1 
ATOM 2177 C CD2 . PHE A 1 291 ? 5.119   7.447   3.575   1.00 88.74 291 A 1 
ATOM 2178 C CE1 . PHE A 1 291 ? 2.489   7.554   4.560   1.00 86.53 291 A 1 
ATOM 2179 C CE2 . PHE A 1 291 ? 4.494   8.692   3.782   1.00 84.90 291 A 1 
ATOM 2180 C CZ  . PHE A 1 291 ? 3.178   8.747   4.272   1.00 86.02 291 A 1 
ATOM 2181 N N   . ALA A 1 292 ? 4.489   3.549   0.639   1.00 96.62 292 A 1 
ATOM 2182 C CA  . ALA A 1 292 ? 4.978   2.983   -0.621  1.00 96.50 292 A 1 
ATOM 2183 C C   . ALA A 1 292 ? 6.272   3.643   -1.143  1.00 96.53 292 A 1 
ATOM 2184 O O   . ALA A 1 292 ? 6.784   3.255   -2.193  1.00 94.10 292 A 1 
ATOM 2185 C CB  . ALA A 1 292 ? 3.833   3.036   -1.636  1.00 95.82 292 A 1 
ATOM 2186 N N   . ASN A 1 293 ? 6.806   4.638   -0.434  1.00 95.24 293 A 1 
ATOM 2187 C CA  . ASN A 1 293 ? 8.089   5.261   -0.763  1.00 95.68 293 A 1 
ATOM 2188 C C   . ASN A 1 293 ? 9.220   4.698   0.112   1.00 96.31 293 A 1 
ATOM 2189 O O   . ASN A 1 293 ? 10.053  3.953   -0.405  1.00 93.10 293 A 1 
ATOM 2190 C CB  . ASN A 1 293 ? 7.956   6.801   -0.741  1.00 93.83 293 A 1 
ATOM 2191 C CG  . ASN A 1 293 ? 7.314   7.385   0.508   1.00 90.37 293 A 1 
ATOM 2192 O OD1 . ASN A 1 293 ? 7.046   6.705   1.487   1.00 80.66 293 A 1 
ATOM 2193 N ND2 . ASN A 1 293 ? 7.029   8.660   0.515   1.00 81.69 293 A 1 
ATOM 2194 N N   . ILE A 1 294 ? 9.205   4.958   1.418   1.00 96.30 294 A 1 
ATOM 2195 C CA  . ILE A 1 294 ? 10.236  4.499   2.371   1.00 96.50 294 A 1 
ATOM 2196 C C   . ILE A 1 294 ? 9.981   3.097   2.936   1.00 97.09 294 A 1 
ATOM 2197 O O   . ILE A 1 294 ? 10.756  2.610   3.756   1.00 95.54 294 A 1 
ATOM 2198 C CB  . ILE A 1 294 ? 10.423  5.505   3.519   1.00 95.64 294 A 1 
ATOM 2199 C CG1 . ILE A 1 294 ? 9.135   5.645   4.354   1.00 90.57 294 A 1 
ATOM 2200 C CG2 . ILE A 1 294 ? 10.894  6.860   2.987   1.00 89.58 294 A 1 
ATOM 2201 C CD1 . ILE A 1 294 ? 9.380   6.363   5.668   1.00 85.95 294 A 1 
ATOM 2202 N N   . ALA A 1 295 ? 8.893   2.461   2.522   1.00 96.63 295 A 1 
ATOM 2203 C CA  . ALA A 1 295 ? 8.602   1.058   2.759   1.00 97.10 295 A 1 
ATOM 2204 C C   . ALA A 1 295 ? 7.990   0.442   1.491   1.00 97.46 295 A 1 
ATOM 2205 O O   . ALA A 1 295 ? 7.857   1.106   0.456   1.00 96.11 295 A 1 
ATOM 2206 C CB  . ALA A 1 295 ? 7.718   0.927   4.009   1.00 96.59 295 A 1 
ATOM 2207 N N   . HIS A 1 296 ? 7.629   -0.841  1.561   1.00 97.24 296 A 1 
ATOM 2208 C CA  . HIS A 1 296 ? 7.206   -1.649  0.411   1.00 97.41 296 A 1 
ATOM 2209 C C   . HIS A 1 296 ? 5.753   -1.405  -0.036  1.00 97.48 296 A 1 
ATOM 2210 O O   . HIS A 1 296 ? 5.344   -1.892  -1.085  1.00 94.99 296 A 1 
ATOM 2211 C CB  . HIS A 1 296 ? 7.463   -3.124  0.738   1.00 97.09 296 A 1 
ATOM 2212 C CG  . HIS A 1 296 ? 6.596   -3.654  1.850   1.00 97.23 296 A 1 
ATOM 2213 N ND1 . HIS A 1 296 ? 6.648   -3.298  3.183   1.00 94.15 296 A 1 
ATOM 2214 C CD2 . HIS A 1 296 ? 5.587   -4.568  1.718   1.00 93.68 296 A 1 
ATOM 2215 C CE1 . HIS A 1 296 ? 5.696   -3.980  3.832   1.00 94.09 296 A 1 
ATOM 2216 N NE2 . HIS A 1 296 ? 5.027   -4.767  2.981   1.00 94.22 296 A 1 
ATOM 2217 N N   . GLY A 1 297 ? 4.934   -0.654  0.726   1.00 97.18 297 A 1 
ATOM 2218 C CA  . GLY A 1 297 ? 3.619   -0.192  0.271   1.00 97.07 297 A 1 
ATOM 2219 C C   . GLY A 1 297 ? 2.563   -1.281  0.050   1.00 97.51 297 A 1 
ATOM 2220 O O   . GLY A 1 297 ? 1.603   -1.048  -0.683  1.00 96.36 297 A 1 
ATOM 2221 N N   . CYS A 1 298 ? 2.728   -2.462  0.662   1.00 97.33 298 A 1 
ATOM 2222 C CA  . CYS A 1 298 ? 1.797   -3.585  0.548   1.00 97.46 298 A 1 
ATOM 2223 C C   . CYS A 1 298 ? 1.138   -3.876  1.904   1.00 97.86 298 A 1 
ATOM 2224 O O   . CYS A 1 298 ? 1.759   -3.676  2.944   1.00 97.18 298 A 1 
ATOM 2225 C CB  . CYS A 1 298 ? 2.543   -4.822  0.039   1.00 96.81 298 A 1 
ATOM 2226 S SG  . CYS A 1 298 ? 3.486   -4.461  -1.463  1.00 95.01 298 A 1 
ATOM 2227 N N   . ASN A 1 299 ? -0.081  -4.408  1.897   1.00 97.76 299 A 1 
ATOM 2228 C CA  . ASN A 1 299 ? -0.707  -4.972  3.098   1.00 98.30 299 A 1 
ATOM 2229 C C   . ASN A 1 299 ? 0.103   -6.161  3.659   1.00 98.50 299 A 1 
ATOM 2230 O O   . ASN A 1 299 ? 1.048   -6.634  3.019   1.00 98.05 299 A 1 
ATOM 2231 C CB  . ASN A 1 299 ? -2.145  -5.372  2.744   1.00 98.04 299 A 1 
ATOM 2232 C CG  . ASN A 1 299 ? -2.170  -6.585  1.837   1.00 98.01 299 A 1 
ATOM 2233 O OD1 . ASN A 1 299 ? -1.871  -6.514  0.657   1.00 93.19 299 A 1 
ATOM 2234 N ND2 . ASN A 1 299 ? -2.453  -7.748  2.373   1.00 94.22 299 A 1 
ATOM 2235 N N   . SER A 1 300 ? -0.268  -6.674  4.831   1.00 98.77 300 A 1 
ATOM 2236 C CA  . SER A 1 300 ? 0.521   -7.703  5.509   1.00 98.84 300 A 1 
ATOM 2237 C C   . SER A 1 300 ? 0.637   -9.026  4.737   1.00 98.87 300 A 1 
ATOM 2238 O O   . SER A 1 300 ? -0.245  -9.422  3.970   1.00 98.82 300 A 1 
ATOM 2239 C CB  . SER A 1 300 ? -0.004  -7.939  6.925   1.00 98.79 300 A 1 
ATOM 2240 O OG  . SER A 1 300 ? -1.196  -8.691  6.892   1.00 98.51 300 A 1 
ATOM 2241 N N   . ILE A 1 301 ? 1.747   -9.751  4.977   1.00 98.88 301 A 1 
ATOM 2242 C CA  . ILE A 1 301 ? 1.928   -11.135 4.522   1.00 98.87 301 A 1 
ATOM 2243 C C   . ILE A 1 301 ? 0.795   -12.012 5.061   1.00 98.88 301 A 1 
ATOM 2244 O O   . ILE A 1 301 ? 0.210   -12.778 4.296   1.00 98.75 301 A 1 
ATOM 2245 C CB  . ILE A 1 301 ? 3.319   -11.661 4.956   1.00 98.69 301 A 1 
ATOM 2246 C CG1 . ILE A 1 301 ? 4.406   -11.025 4.060   1.00 96.78 301 A 1 
ATOM 2247 C CG2 . ILE A 1 301 ? 3.389   -13.200 4.900   1.00 96.30 301 A 1 
ATOM 2248 C CD1 . ILE A 1 301 ? 5.837   -11.310 4.526   1.00 95.75 301 A 1 
ATOM 2249 N N   . ARG A 1 302 ? 0.433   -11.851 6.329   1.00 98.88 302 A 1 
ATOM 2250 C CA  . ARG A 1 302 ? -0.641  -12.617 6.979   1.00 98.88 302 A 1 
ATOM 2251 C C   . ARG A 1 302 ? -1.981  -12.439 6.266   1.00 98.91 302 A 1 
ATOM 2252 O O   . ARG A 1 302 ? -2.628  -13.434 5.971   1.00 98.82 302 A 1 
ATOM 2253 C CB  . ARG A 1 302 ? -0.765  -12.248 8.463   1.00 98.77 302 A 1 
ATOM 2254 C CG  . ARG A 1 302 ? 0.517   -12.555 9.249   1.00 97.95 302 A 1 
ATOM 2255 C CD  . ARG A 1 302 ? 0.318   -12.358 10.754  1.00 97.30 302 A 1 
ATOM 2256 N NE  . ARG A 1 302 ? -0.411  -13.478 11.374  1.00 95.48 302 A 1 
ATOM 2257 C CZ  . ARG A 1 302 ? -0.959  -13.494 12.576  1.00 95.84 302 A 1 
ATOM 2258 N NH1 . ARG A 1 302 ? -0.965  -12.456 13.351  1.00 90.15 302 A 1 
ATOM 2259 N NH2 . ARG A 1 302 ? -1.507  -14.573 13.043  1.00 91.23 302 A 1 
ATOM 2260 N N   . ALA A 1 303 ? -2.359  -11.204 5.914   1.00 98.91 303 A 1 
ATOM 2261 C CA  . ALA A 1 303 ? -3.589  -10.942 5.169   1.00 98.91 303 A 1 
ATOM 2262 C C   . ALA A 1 303 ? -3.579  -11.603 3.785   1.00 98.93 303 A 1 
ATOM 2263 O O   . ALA A 1 303 ? -4.557  -12.232 3.400   1.00 98.87 303 A 1 
ATOM 2264 C CB  . ALA A 1 303 ? -3.787  -9.432  5.041   1.00 98.84 303 A 1 
ATOM 2265 N N   . THR A 1 304 ? -2.465  -11.513 3.050   1.00 98.89 304 A 1 
ATOM 2266 C CA  . THR A 1 304 ? -2.352  -12.112 1.712   1.00 98.90 304 A 1 
ATOM 2267 C C   . THR A 1 304 ? -2.374  -13.641 1.768   1.00 98.90 304 A 1 
ATOM 2268 O O   . THR A 1 304 ? -3.112  -14.261 1.006   1.00 98.84 304 A 1 
ATOM 2269 C CB  . THR A 1 304 ? -1.088  -11.612 0.997   1.00 98.87 304 A 1 
ATOM 2270 O OG1 . THR A 1 304 ? -1.137  -10.209 0.909   1.00 98.37 304 A 1 
ATOM 2271 C CG2 . THR A 1 304 ? -0.967  -12.123 -0.438  1.00 98.47 304 A 1 
ATOM 2272 N N   . LYS A 1 305 ? -1.621  -14.260 2.682   1.00 98.85 305 A 1 
ATOM 2273 C CA  . LYS A 1 305 ? -1.628  -15.722 2.868   1.00 98.84 305 A 1 
ATOM 2274 C C   . LYS A 1 305 ? -3.002  -16.220 3.322   1.00 98.85 305 A 1 
ATOM 2275 O O   . LYS A 1 305 ? -3.482  -17.220 2.801   1.00 98.73 305 A 1 
ATOM 2276 C CB  . LYS A 1 305 ? -0.521  -16.166 3.852   1.00 98.77 305 A 1 
ATOM 2277 C CG  . LYS A 1 305 ? 0.890   -16.103 3.234   1.00 98.39 305 A 1 
ATOM 2278 C CD  . LYS A 1 305 ? 1.974   -16.724 4.147   1.00 97.58 305 A 1 
ATOM 2279 C CE  . LYS A 1 305 ? 3.319   -16.797 3.409   1.00 95.60 305 A 1 
ATOM 2280 N NZ  . LYS A 1 305 ? 4.413   -17.442 4.181   1.00 90.70 305 A 1 
ATOM 2281 N N   . LEU A 1 306 ? -3.654  -15.506 4.230   1.00 98.87 306 A 1 
ATOM 2282 C CA  . LEU A 1 306 ? -4.999  -15.845 4.678   1.00 98.88 306 A 1 
ATOM 2283 C C   . LEU A 1 306 ? -6.021  -15.733 3.540   1.00 98.90 306 A 1 
ATOM 2284 O O   . LEU A 1 306 ? -6.791  -16.665 3.342   1.00 98.83 306 A 1 
ATOM 2285 C CB  . LEU A 1 306 ? -5.355  -14.970 5.886   1.00 98.81 306 A 1 
ATOM 2286 C CG  . LEU A 1 306 ? -6.745  -15.253 6.475   1.00 98.32 306 A 1 
ATOM 2287 C CD1 . LEU A 1 306 ? -6.908  -16.698 6.941   1.00 97.61 306 A 1 
ATOM 2288 C CD2 . LEU A 1 306 ? -6.953  -14.331 7.672   1.00 97.69 306 A 1 
ATOM 2289 N N   . ALA A 1 307 ? -5.980  -14.666 2.735   1.00 98.91 307 A 1 
ATOM 2290 C CA  . ALA A 1 307 ? -6.850  -14.513 1.568   1.00 98.92 307 A 1 
ATOM 2291 C C   . ALA A 1 307 ? -6.690  -15.676 0.575   1.00 98.91 307 A 1 
ATOM 2292 O O   . ALA A 1 307 ? -7.688  -16.204 0.096   1.00 98.84 307 A 1 
ATOM 2293 C CB  . ALA A 1 307 ? -6.568  -13.159 0.906   1.00 98.91 307 A 1 
ATOM 2294 N N   . LEU A 1 308 ? -5.459  -16.132 0.330   1.00 98.90 308 A 1 
ATOM 2295 C CA  . LEU A 1 308 ? -5.180  -17.308 -0.505  1.00 98.86 308 A 1 
ATOM 2296 C C   . LEU A 1 308 ? -5.813  -18.587 0.057   1.00 98.81 308 A 1 
ATOM 2297 O O   . LEU A 1 308 ? -6.356  -19.386 -0.704  1.00 98.56 308 A 1 
ATOM 2298 C CB  . LEU A 1 308 ? -3.657  -17.500 -0.621  1.00 98.79 308 A 1 
ATOM 2299 C CG  . LEU A 1 308 ? -2.963  -16.519 -1.574  1.00 98.51 308 A 1 
ATOM 2300 C CD1 . LEU A 1 308 ? -1.453  -16.558 -1.347  1.00 98.15 308 A 1 
ATOM 2301 C CD2 . LEU A 1 308 ? -3.233  -16.900 -3.030  1.00 98.13 308 A 1 
ATOM 2302 N N   . LYS A 1 309 ? -5.759  -18.784 1.372   1.00 98.80 309 A 1 
ATOM 2303 C CA  . LYS A 1 309 ? -6.344  -19.963 2.033   1.00 98.72 309 A 1 
ATOM 2304 C C   . LYS A 1 309 ? -7.872  -19.928 2.049   1.00 98.73 309 A 1 
ATOM 2305 O O   . LYS A 1 309 ? -8.498  -20.971 1.866   1.00 98.32 309 A 1 
ATOM 2306 C CB  . LYS A 1 309 ? -5.807  -20.089 3.469   1.00 98.46 309 A 1 
ATOM 2307 C CG  . LYS A 1 309 ? -4.300  -20.362 3.572   1.00 97.14 309 A 1 
ATOM 2308 C CD  . LYS A 1 309 ? -3.893  -21.663 2.884   1.00 94.96 309 A 1 
ATOM 2309 C CE  . LYS A 1 309 ? -2.432  -21.985 3.173   1.00 92.46 309 A 1 
ATOM 2310 N NZ  . LYS A 1 309 ? -2.070  -23.290 2.579   1.00 84.12 309 A 1 
ATOM 2311 N N   . LEU A 1 310 ? -8.453  -18.751 2.253   1.00 98.77 310 A 1 
ATOM 2312 C CA  . LEU A 1 310 ? -9.904  -18.557 2.260   1.00 98.74 310 A 1 
ATOM 2313 C C   . LEU A 1 310 ? -10.509 -18.646 0.854   1.00 98.67 310 A 1 
ATOM 2314 O O   . LEU A 1 310 ? -11.622 -19.139 0.709   1.00 98.35 310 A 1 
ATOM 2315 C CB  . LEU A 1 310 ? -10.228 -17.195 2.895   1.00 98.73 310 A 1 
ATOM 2316 C CG  . LEU A 1 310 ? -9.898  -17.074 4.394   1.00 98.55 310 A 1 
ATOM 2317 C CD1 . LEU A 1 310 ? -10.175 -15.640 4.850   1.00 98.25 310 A 1 
ATOM 2318 C CD2 . LEU A 1 310 ? -10.715 -18.027 5.260   1.00 98.15 310 A 1 
ATOM 2319 N N   . ALA A 1 311 ? -9.782  -18.212 -0.181  1.00 98.75 311 A 1 
ATOM 2320 C CA  . ALA A 1 311 ? -10.221 -18.354 -1.569  1.00 98.68 311 A 1 
ATOM 2321 C C   . ALA A 1 311 ? -10.308 -19.833 -1.990  1.00 98.51 311 A 1 
ATOM 2322 O O   . ALA A 1 311 ? -11.211 -20.214 -2.740  1.00 97.62 311 A 1 
ATOM 2323 C CB  . ALA A 1 311 ? -9.253  -17.561 -2.454  1.00 98.59 311 A 1 
ATOM 2324 N N   . GLY A 1 312 ? -9.408  -20.681 -1.469  1.00 98.15 312 A 1 
ATOM 2325 C CA  . GLY A 1 312 ? -9.338  -22.106 -1.781  1.00 97.95 312 A 1 
ATOM 2326 C C   . GLY A 1 312 ? -8.777  -22.391 -3.177  1.00 98.01 312 A 1 
ATOM 2327 O O   . GLY A 1 312 ? -8.571  -21.490 -3.978  1.00 96.54 312 A 1 
ATOM 2328 N N   . GLU A 1 313 ? -8.554  -23.665 -3.490  1.00 97.10 313 A 1 
ATOM 2329 C CA  . GLU A 1 313 ? -7.815  -24.141 -4.680  1.00 96.63 313 A 1 
ATOM 2330 C C   . GLU A 1 313 ? -8.291  -23.546 -6.021  1.00 96.39 313 A 1 
ATOM 2331 O O   . GLU A 1 313 ? -7.479  -23.212 -6.880  1.00 93.75 313 A 1 
ATOM 2332 C CB  . GLU A 1 313 ? -7.933  -25.671 -4.695  1.00 95.29 313 A 1 
ATOM 2333 C CG  . GLU A 1 313 ? -7.079  -26.368 -5.769  1.00 89.57 313 A 1 
ATOM 2334 C CD  . GLU A 1 313 ? -7.096  -27.900 -5.628  1.00 88.20 313 A 1 
ATOM 2335 O OE1 . GLU A 1 313 ? -6.212  -28.547 -6.227  1.00 79.57 313 A 1 
ATOM 2336 O OE2 . GLU A 1 313 ? -7.974  -28.421 -4.898  1.00 82.20 313 A 1 
ATOM 2337 N N   . SER A 1 314 ? -9.604  -23.364 -6.188  1.00 96.52 314 A 1 
ATOM 2338 C CA  . SER A 1 314 ? -10.193 -22.807 -7.419  1.00 96.27 314 A 1 
ATOM 2339 C C   . SER A 1 314 ? -10.524 -21.312 -7.331  1.00 96.76 314 A 1 
ATOM 2340 O O   . SER A 1 314 ? -11.172 -20.768 -8.230  1.00 94.97 314 A 1 
ATOM 2341 C CB  . SER A 1 314 ? -11.442 -23.601 -7.798  1.00 94.89 314 A 1 
ATOM 2342 O OG  . SER A 1 314 ? -11.161 -24.982 -7.904  1.00 89.33 314 A 1 
ATOM 2343 N N   . GLY A 1 315 ? -10.140 -20.656 -6.235  1.00 97.87 315 A 1 
ATOM 2344 C CA  . GLY A 1 315 ? -10.451 -19.260 -5.951  1.00 98.15 315 A 1 
ATOM 2345 C C   . GLY A 1 315 ? -9.284  -18.304 -6.199  1.00 98.30 315 A 1 
ATOM 2346 O O   . GLY A 1 315 ? -8.198  -18.699 -6.631  1.00 97.85 315 A 1 
ATOM 2347 N N   . TYR A 1 316 ? -9.517  -17.030 -5.912  1.00 98.78 316 A 1 
ATOM 2348 C CA  . TYR A 1 316 ? -8.597  -15.937 -6.215  1.00 98.84 316 A 1 
ATOM 2349 C C   . TYR A 1 316 ? -8.401  -15.020 -5.006  1.00 98.88 316 A 1 
ATOM 2350 O O   . TYR A 1 316 ? -9.363  -14.493 -4.448  1.00 98.76 316 A 1 
ATOM 2351 C CB  . TYR A 1 316 ? -9.110  -15.149 -7.428  1.00 98.78 316 A 1 
ATOM 2352 C CG  . TYR A 1 316 ? -9.136  -15.946 -8.718  1.00 98.70 316 A 1 
ATOM 2353 C CD1 . TYR A 1 316 ? -8.092  -15.821 -9.650  1.00 98.39 316 A 1 
ATOM 2354 C CD2 . TYR A 1 316 ? -10.190 -16.848 -8.971  1.00 98.40 316 A 1 
ATOM 2355 C CE1 . TYR A 1 316 ? -8.084  -16.601 -10.821 1.00 98.03 316 A 1 
ATOM 2356 C CE2 . TYR A 1 316 ? -10.180 -17.641 -10.135 1.00 98.04 316 A 1 
ATOM 2357 C CZ  . TYR A 1 316 ? -9.124  -17.520 -11.059 1.00 98.00 316 A 1 
ATOM 2358 O OH  . TYR A 1 316 ? -9.098  -18.303 -12.170 1.00 97.07 316 A 1 
ATOM 2359 N N   . ALA A 1 317 ? -7.154  -14.769 -4.630  1.00 98.88 317 A 1 
ATOM 2360 C CA  . ALA A 1 317 ? -6.796  -13.702 -3.707  1.00 98.92 317 A 1 
ATOM 2361 C C   . ALA A 1 317 ? -6.385  -12.464 -4.507  1.00 98.92 317 A 1 
ATOM 2362 O O   . ALA A 1 317 ? -5.377  -12.485 -5.215  1.00 98.83 317 A 1 
ATOM 2363 C CB  . ALA A 1 317 ? -5.690  -14.186 -2.768  1.00 98.86 317 A 1 
ATOM 2364 N N   . VAL A 1 318 ? -7.150  -11.380 -4.391  1.00 98.92 318 A 1 
ATOM 2365 C CA  . VAL A 1 318 ? -6.858  -10.106 -5.060  1.00 98.94 318 A 1 
ATOM 2366 C C   . VAL A 1 318 ? -6.190  -9.166  -4.064  1.00 98.92 318 A 1 
ATOM 2367 O O   . VAL A 1 318 ? -6.750  -8.844  -3.020  1.00 98.82 318 A 1 
ATOM 2368 C CB  . VAL A 1 318 ? -8.122  -9.485  -5.687  1.00 98.91 318 A 1 
ATOM 2369 C CG1 . VAL A 1 318 ? -7.777  -8.205  -6.463  1.00 98.75 318 A 1 
ATOM 2370 C CG2 . VAL A 1 318 ? -8.812  -10.453 -6.658  1.00 98.73 318 A 1 
ATOM 2371 N N   . THR A 1 319 ? -4.985  -8.708  -4.383  1.00 98.89 319 A 1 
ATOM 2372 C CA  . THR A 1 319 ? -4.230  -7.758  -3.552  1.00 98.89 319 A 1 
ATOM 2373 C C   . THR A 1 319 ? -3.689  -6.602  -4.382  1.00 98.87 319 A 1 
ATOM 2374 O O   . THR A 1 319 ? -3.721  -6.631  -5.605  1.00 98.70 319 A 1 
ATOM 2375 C CB  . THR A 1 319 ? -3.129  -8.484  -2.763  1.00 98.83 319 A 1 
ATOM 2376 O OG1 . THR A 1 319 ? -2.649  -7.661  -1.721  1.00 97.70 319 A 1 
ATOM 2377 C CG2 . THR A 1 319 ? -1.928  -8.898  -3.616  1.00 97.91 319 A 1 
ATOM 2378 N N   . GLU A 1 320 ? -3.180  -5.564  -3.730  1.00 98.58 320 A 1 
ATOM 2379 C CA  . GLU A 1 320 ? -2.591  -4.410  -4.401  1.00 98.45 320 A 1 
ATOM 2380 C C   . GLU A 1 320 ? -1.291  -3.937  -3.738  1.00 98.49 320 A 1 
ATOM 2381 O O   . GLU A 1 320 ? -1.004  -4.229  -2.576  1.00 97.60 320 A 1 
ATOM 2382 C CB  . GLU A 1 320 ? -3.607  -3.260  -4.521  1.00 97.56 320 A 1 
ATOM 2383 C CG  . GLU A 1 320 ? -4.127  -2.717  -3.185  1.00 94.99 320 A 1 
ATOM 2384 C CD  . GLU A 1 320 ? -4.773  -1.338  -3.341  1.00 96.35 320 A 1 
ATOM 2385 O OE1 . GLU A 1 320 ? -4.337  -0.415  -2.600  1.00 92.24 320 A 1 
ATOM 2386 O OE2 . GLU A 1 320 ? -5.627  -1.173  -4.229  1.00 93.02 320 A 1 
ATOM 2387 N N   . ALA A 1 321 ? -0.531  -3.141  -4.485  1.00 98.10 321 A 1 
ATOM 2388 C CA  . ALA A 1 321 ? 0.618   -2.393  -3.983  1.00 97.78 321 A 1 
ATOM 2389 C C   . ALA A 1 321 ? 0.455   -0.886  -4.253  1.00 97.51 321 A 1 
ATOM 2390 O O   . ALA A 1 321 ? -0.171  -0.463  -5.226  1.00 95.79 321 A 1 
ATOM 2391 C CB  . ALA A 1 321 ? 1.887   -2.970  -4.597  1.00 97.10 321 A 1 
ATOM 2392 N N   . GLY A 1 322 ? 1.007   -0.047  -3.367  1.00 96.77 322 A 1 
ATOM 2393 C CA  . GLY A 1 322 ? 0.925   1.411   -3.475  1.00 96.37 322 A 1 
ATOM 2394 C C   . GLY A 1 322 ? 1.687   1.986   -4.676  1.00 96.42 322 A 1 
ATOM 2395 O O   . GLY A 1 322 ? 2.693   1.433   -5.092  1.00 94.32 322 A 1 
ATOM 2396 N N   . PHE A 1 323 ? 1.250   3.151   -5.172  1.00 94.83 323 A 1 
ATOM 2397 C CA  . PHE A 1 323 ? 1.817   3.841   -6.346  1.00 95.19 323 A 1 
ATOM 2398 C C   . PHE A 1 323 ? 1.726   3.046   -7.663  1.00 95.52 323 A 1 
ATOM 2399 O O   . PHE A 1 323 ? 0.855   2.179   -7.799  1.00 93.20 323 A 1 
ATOM 2400 C CB  . PHE A 1 323 ? 3.234   4.352   -6.025  1.00 94.46 323 A 1 
ATOM 2401 C CG  . PHE A 1 323 ? 3.375   5.259   -4.819  1.00 93.76 323 A 1 
ATOM 2402 C CD1 . PHE A 1 323 ? 2.371   6.183   -4.479  1.00 91.45 323 A 1 
ATOM 2403 C CD2 . PHE A 1 323 ? 4.560   5.208   -4.061  1.00 90.82 323 A 1 
ATOM 2404 C CE1 . PHE A 1 323 ? 2.550   7.057   -3.389  1.00 88.64 323 A 1 
ATOM 2405 C CE2 . PHE A 1 323 ? 4.742   6.090   -2.977  1.00 87.56 323 A 1 
ATOM 2406 C CZ  . PHE A 1 323 ? 3.740   7.014   -2.638  1.00 89.72 323 A 1 
ATOM 2407 N N   . GLY A 1 324 ? 2.551   3.397   -8.647  1.00 95.69 324 A 1 
ATOM 2408 C CA  . GLY A 1 324 ? 2.680   2.710   -9.934  1.00 96.23 324 A 1 
ATOM 2409 C C   . GLY A 1 324 ? 3.520   1.437   -9.846  1.00 97.17 324 A 1 
ATOM 2410 O O   . GLY A 1 324 ? 4.170   1.185   -8.827  1.00 96.29 324 A 1 
ATOM 2411 N N   . SER A 1 325 ? 3.500   0.626   -10.908 1.00 96.32 325 A 1 
ATOM 2412 C CA  . SER A 1 325 ? 4.172   -0.678  -10.922 1.00 96.52 325 A 1 
ATOM 2413 C C   . SER A 1 325 ? 5.690   -0.592  -10.775 1.00 97.09 325 A 1 
ATOM 2414 O O   . SER A 1 325 ? 6.299   -1.514  -10.241 1.00 96.68 325 A 1 
ATOM 2415 C CB  . SER A 1 325 ? 3.780   -1.474  -12.168 1.00 95.99 325 A 1 
ATOM 2416 O OG  . SER A 1 325 ? 4.439   -1.029  -13.325 1.00 94.36 325 A 1 
ATOM 2417 N N   . ASP A 1 326 ? 6.293   0.537   -11.150 1.00 97.08 326 A 1 
ATOM 2418 C CA  . ASP A 1 326 ? 7.719   0.834   -10.987 1.00 97.39 326 A 1 
ATOM 2419 C C   . ASP A 1 326 ? 8.168   0.925   -9.519  1.00 97.47 326 A 1 
ATOM 2420 O O   . ASP A 1 326 ? 9.353   0.784   -9.226  1.00 95.56 326 A 1 
ATOM 2421 C CB  . ASP A 1 326 ? 8.042   2.144   -11.727 1.00 97.18 326 A 1 
ATOM 2422 C CG  . ASP A 1 326 ? 7.351   3.385   -11.138 1.00 96.46 326 A 1 
ATOM 2423 O OD1 . ASP A 1 326 ? 6.108   3.382   -11.006 1.00 94.59 326 A 1 
ATOM 2424 O OD2 . ASP A 1 326 ? 8.066   4.372   -10.836 1.00 94.96 326 A 1 
ATOM 2425 N N   . LEU A 1 327 ? 7.248   1.147   -8.596  1.00 97.28 327 A 1 
ATOM 2426 C CA  . LEU A 1 327 ? 7.505   1.150   -7.157  1.00 97.23 327 A 1 
ATOM 2427 C C   . LEU A 1 327 ? 6.713   0.052   -6.454  1.00 97.68 327 A 1 
ATOM 2428 O O   . LEU A 1 327 ? 7.277   -0.758  -5.726  1.00 96.43 327 A 1 
ATOM 2429 C CB  . LEU A 1 327 ? 7.157   2.533   -6.577  1.00 96.39 327 A 1 
ATOM 2430 C CG  . LEU A 1 327 ? 8.116   3.664   -6.992  1.00 94.98 327 A 1 
ATOM 2431 C CD1 . LEU A 1 327 ? 7.569   5.005   -6.501  1.00 93.04 327 A 1 
ATOM 2432 C CD2 . LEU A 1 327 ? 9.503   3.466   -6.383  1.00 94.31 327 A 1 
ATOM 2433 N N   . GLY A 1 328 ? 5.392   0.047   -6.647  1.00 96.61 328 A 1 
ATOM 2434 C CA  . GLY A 1 328 ? 4.498   -0.851  -5.931  1.00 97.03 328 A 1 
ATOM 2435 C C   . GLY A 1 328 ? 4.699   -2.307  -6.308  1.00 98.11 328 A 1 
ATOM 2436 O O   . GLY A 1 328 ? 4.938   -3.129  -5.426  1.00 97.96 328 A 1 
ATOM 2437 N N   . ALA A 1 329 ? 4.623   -2.631  -7.599  1.00 98.20 329 A 1 
ATOM 2438 C CA  . ALA A 1 329 ? 4.769   -4.009  -8.051  1.00 98.47 329 A 1 
ATOM 2439 C C   . ALA A 1 329 ? 6.207   -4.499  -7.878  1.00 98.63 329 A 1 
ATOM 2440 O O   . ALA A 1 329 ? 6.390   -5.594  -7.361  1.00 98.58 329 A 1 
ATOM 2441 C CB  . ALA A 1 329 ? 4.278   -4.151  -9.492  1.00 98.38 329 A 1 
ATOM 2442 N N   . GLU A 1 330 ? 7.215   -3.683  -8.195  1.00 98.53 330 A 1 
ATOM 2443 C CA  . GLU A 1 330 ? 8.626   -4.036  -7.977  1.00 98.52 330 A 1 
ATOM 2444 C C   . GLU A 1 330 ? 8.857   -4.432  -6.509  1.00 98.57 330 A 1 
ATOM 2445 O O   . GLU A 1 330 ? 9.305   -5.543  -6.228  1.00 98.48 330 A 1 
ATOM 2446 C CB  . GLU A 1 330 ? 9.520   -2.876  -8.444  1.00 98.51 330 A 1 
ATOM 2447 C CG  . GLU A 1 330 ? 11.034  -3.149  -8.302  1.00 96.72 330 A 1 
ATOM 2448 C CD  . GLU A 1 330 ? 11.585  -2.900  -6.889  1.00 97.83 330 A 1 
ATOM 2449 O OE1 . GLU A 1 330 ? 12.380  -3.720  -6.388  1.00 93.77 330 A 1 
ATOM 2450 O OE2 . GLU A 1 330 ? 11.206  -1.865  -6.285  1.00 95.73 330 A 1 
ATOM 2451 N N   . LYS A 1 331 ? 8.425   -3.610  -5.554  1.00 98.73 331 A 1 
ATOM 2452 C CA  . LYS A 1 331 ? 8.577   -3.899  -4.118  1.00 98.74 331 A 1 
ATOM 2453 C C   . LYS A 1 331 ? 7.725   -5.074  -3.644  1.00 98.76 331 A 1 
ATOM 2454 O O   . LYS A 1 331 ? 8.126   -5.802  -2.738  1.00 98.55 331 A 1 
ATOM 2455 C CB  . LYS A 1 331 ? 8.234   -2.649  -3.312  1.00 98.64 331 A 1 
ATOM 2456 C CG  . LYS A 1 331 ? 9.258   -1.533  -3.536  1.00 98.20 331 A 1 
ATOM 2457 C CD  . LYS A 1 331 ? 8.748   -0.246  -2.901  1.00 97.61 331 A 1 
ATOM 2458 C CE  . LYS A 1 331 ? 9.742   0.869   -3.189  1.00 96.17 331 A 1 
ATOM 2459 N NZ  . LYS A 1 331 ? 9.362   2.100   -2.482  1.00 94.57 331 A 1 
ATOM 2460 N N   . PHE A 1 332 ? 6.550   -5.271  -4.237  1.00 98.75 332 A 1 
ATOM 2461 C CA  . PHE A 1 332 ? 5.738   -6.453  -3.962  1.00 98.78 332 A 1 
ATOM 2462 C C   . PHE A 1 332 ? 6.495   -7.731  -4.340  1.00 98.78 332 A 1 
ATOM 2463 O O   . PHE A 1 332 ? 6.565   -8.650  -3.530  1.00 98.68 332 A 1 
ATOM 2464 C CB  . PHE A 1 332 ? 4.395   -6.342  -4.690  1.00 98.76 332 A 1 
ATOM 2465 C CG  . PHE A 1 332 ? 3.471   -7.520  -4.460  1.00 98.74 332 A 1 
ATOM 2466 C CD1 . PHE A 1 332 ? 3.519   -8.637  -5.314  1.00 98.37 332 A 1 
ATOM 2467 C CD2 . PHE A 1 332 ? 2.560   -7.503  -3.392  1.00 98.50 332 A 1 
ATOM 2468 C CE1 . PHE A 1 332 ? 2.654   -9.725  -5.100  1.00 98.22 332 A 1 
ATOM 2469 C CE2 . PHE A 1 332 ? 1.694   -8.587  -3.179  1.00 98.18 332 A 1 
ATOM 2470 C CZ  . PHE A 1 332 ? 1.739   -9.699  -4.033  1.00 98.36 332 A 1 
ATOM 2471 N N   . PHE A 1 333 ? 7.122   -7.751  -5.518  1.00 98.81 333 A 1 
ATOM 2472 C CA  . PHE A 1 333 ? 7.879   -8.898  -6.009  1.00 98.81 333 A 1 
ATOM 2473 C C   . PHE A 1 333 ? 9.218   -9.084  -5.285  1.00 98.80 333 A 1 
ATOM 2474 O O   . PHE A 1 333 ? 9.498   -10.166 -4.761  1.00 98.61 333 A 1 
ATOM 2475 C CB  . PHE A 1 333 ? 8.089   -8.737  -7.516  1.00 98.70 333 A 1 
ATOM 2476 C CG  . PHE A 1 333 ? 6.820   -8.693  -8.353  1.00 98.59 333 A 1 
ATOM 2477 C CD1 . PHE A 1 333 ? 5.768   -9.593  -8.117  1.00 97.88 333 A 1 
ATOM 2478 C CD2 . PHE A 1 333 ? 6.722   -7.772  -9.414  1.00 97.79 333 A 1 
ATOM 2479 C CE1 . PHE A 1 333 ? 4.627   -9.572  -8.934  1.00 97.18 333 A 1 
ATOM 2480 C CE2 . PHE A 1 333 ? 5.585   -7.756  -10.230 1.00 97.08 333 A 1 
ATOM 2481 C CZ  . PHE A 1 333 ? 4.537   -8.656  -9.991  1.00 97.34 333 A 1 
ATOM 2482 N N   . ASP A 1 334 ? 10.028  -8.021  -5.206  1.00 98.75 334 A 1 
ATOM 2483 C CA  . ASP A 1 334 ? 11.403  -8.110  -4.706  1.00 98.76 334 A 1 
ATOM 2484 C C   . ASP A 1 334 ? 11.514  -8.097  -3.175  1.00 98.74 334 A 1 
ATOM 2485 O O   . ASP A 1 334 ? 12.521  -8.570  -2.635  1.00 98.47 334 A 1 
ATOM 2486 C CB  . ASP A 1 334 ? 12.260  -7.005  -5.340  1.00 98.70 334 A 1 
ATOM 2487 C CG  . ASP A 1 334 ? 12.678  -7.370  -6.769  1.00 98.42 334 A 1 
ATOM 2488 O OD1 . ASP A 1 334 ? 13.119  -8.536  -6.943  1.00 97.14 334 A 1 
ATOM 2489 O OD2 . ASP A 1 334 ? 12.622  -6.516  -7.659  1.00 97.17 334 A 1 
ATOM 2490 N N   . ILE A 1 335 ? 10.491  -7.613  -2.467  1.00 98.82 335 A 1 
ATOM 2491 C CA  . ILE A 1 335 ? 10.474  -7.578  -0.999  1.00 98.81 335 A 1 
ATOM 2492 C C   . ILE A 1 335 ? 9.416   -8.541  -0.458  1.00 98.77 335 A 1 
ATOM 2493 O O   . ILE A 1 335 ? 9.760   -9.506  0.223   1.00 98.57 335 A 1 
ATOM 2494 C CB  . ILE A 1 335 ? 10.330  -6.131  -0.453  1.00 98.79 335 A 1 
ATOM 2495 C CG1 . ILE A 1 335 ? 11.427  -5.200  -1.037  1.00 98.51 335 A 1 
ATOM 2496 C CG2 . ILE A 1 335 ? 10.371  -6.132  1.085   1.00 98.59 335 A 1 
ATOM 2497 C CD1 . ILE A 1 335 ? 11.276  -3.722  -0.653  1.00 97.95 335 A 1 
ATOM 2498 N N   . LYS A 1 336 ? 8.118   -8.313  -0.744  1.00 98.69 336 A 1 
ATOM 2499 C CA  . LYS A 1 336 ? 7.039   -9.083  -0.099  1.00 98.73 336 A 1 
ATOM 2500 C C   . LYS A 1 336 ? 6.978   -10.536 -0.568  1.00 98.72 336 A 1 
ATOM 2501 O O   . LYS A 1 336 ? 6.962   -11.429 0.279   1.00 98.52 336 A 1 
ATOM 2502 C CB  . LYS A 1 336 ? 5.695   -8.363  -0.270  1.00 98.70 336 A 1 
ATOM 2503 C CG  . LYS A 1 336 ? 4.530   -9.122  0.396   1.00 98.48 336 A 1 
ATOM 2504 C CD  . LYS A 1 336 ? 3.236   -8.307  0.299   1.00 98.13 336 A 1 
ATOM 2505 C CE  . LYS A 1 336 ? 2.047   -9.098  0.845   1.00 97.54 336 A 1 
ATOM 2506 N NZ  . LYS A 1 336 ? 0.791   -8.307  0.770   1.00 96.50 336 A 1 
ATOM 2507 N N   . CYS A 1 337 ? 6.944   -10.790 -1.880  1.00 98.75 337 A 1 
ATOM 2508 C CA  . CYS A 1 337 ? 6.898   -12.155 -2.414  1.00 98.66 337 A 1 
ATOM 2509 C C   . CYS A 1 337 ? 8.134   -12.947 -1.999  1.00 98.49 337 A 1 
ATOM 2510 O O   . CYS A 1 337 ? 8.006   -14.060 -1.502  1.00 98.05 337 A 1 
ATOM 2511 C CB  . CYS A 1 337 ? 6.749   -12.135 -3.942  1.00 98.61 337 A 1 
ATOM 2512 S SG  . CYS A 1 337 ? 5.110   -11.506 -4.383  1.00 98.48 337 A 1 
ATOM 2513 N N   . ARG A 1 338 ? 9.299   -12.323 -2.102  1.00 98.13 338 A 1 
ATOM 2514 C CA  . ARG A 1 338 ? 10.569  -12.918 -1.672  1.00 97.75 338 A 1 
ATOM 2515 C C   . ARG A 1 338 ? 10.572  -13.277 -0.184  1.00 98.11 338 A 1 
ATOM 2516 O O   . ARG A 1 338 ? 10.964  -14.385 0.164   1.00 97.54 338 A 1 
ATOM 2517 C CB  . ARG A 1 338 ? 11.698  -11.945 -2.032  1.00 95.69 338 A 1 
ATOM 2518 C CG  . ARG A 1 338 ? 13.080  -12.555 -1.809  1.00 91.65 338 A 1 
ATOM 2519 C CD  . ARG A 1 338 ? 14.188  -11.575 -2.206  1.00 93.94 338 A 1 
ATOM 2520 N NE  . ARG A 1 338 ? 14.165  -11.241 -3.646  1.00 93.62 338 A 1 
ATOM 2521 C CZ  . ARG A 1 338 ? 15.062  -10.520 -4.300  1.00 94.64 338 A 1 
ATOM 2522 N NH1 . ARG A 1 338 ? 16.112  -10.038 -3.749  1.00 88.90 338 A 1 
ATOM 2523 N NH2 . ARG A 1 338 ? 14.916  -10.251 -5.550  1.00 88.71 338 A 1 
ATOM 2524 N N   . ALA A 1 339 ? 10.132  -12.362 0.669   1.00 98.34 339 A 1 
ATOM 2525 C CA  . ALA A 1 339 ? 10.097  -12.593 2.114   1.00 98.19 339 A 1 
ATOM 2526 C C   . ALA A 1 339 ? 9.094   -13.679 2.525   1.00 98.23 339 A 1 
ATOM 2527 O O   . ALA A 1 339 ? 9.322   -14.375 3.508   1.00 97.42 339 A 1 
ATOM 2528 C CB  . ALA A 1 339 ? 9.778   -11.266 2.814   1.00 97.72 339 A 1 
ATOM 2529 N N   . ALA A 1 340 ? 7.987   -13.812 1.790   1.00 98.50 340 A 1 
ATOM 2530 C CA  . ALA A 1 340 ? 6.867   -14.680 2.146   1.00 98.51 340 A 1 
ATOM 2531 C C   . ALA A 1 340 ? 6.793   -15.990 1.349   1.00 98.49 340 A 1 
ATOM 2532 O O   . ALA A 1 340 ? 5.899   -16.800 1.614   1.00 97.82 340 A 1 
ATOM 2533 C CB  . ALA A 1 340 ? 5.588   -13.861 1.987   1.00 98.34 340 A 1 
ATOM 2534 N N   . GLY A 1 341 ? 7.670   -16.195 0.360   1.00 98.32 341 A 1 
ATOM 2535 C CA  . GLY A 1 341 ? 7.590   -17.316 -0.574  1.00 98.18 341 A 1 
ATOM 2536 C C   . GLY A 1 341 ? 6.320   -17.290 -1.439  1.00 98.17 341 A 1 
ATOM 2537 O O   . GLY A 1 341 ? 5.754   -18.340 -1.725  1.00 97.37 341 A 1 
ATOM 2538 N N   . LEU A 1 342 ? 5.832   -16.104 -1.801  1.00 97.88 342 A 1 
ATOM 2539 C CA  . LEU A 1 342 ? 4.644   -15.939 -2.639  1.00 97.91 342 A 1 
ATOM 2540 C C   . LEU A 1 342 ? 5.032   -15.940 -4.123  1.00 97.61 342 A 1 
ATOM 2541 O O   . LEU A 1 342 ? 6.023   -15.321 -4.505  1.00 97.26 342 A 1 
ATOM 2542 C CB  . LEU A 1 342 ? 3.899   -14.638 -2.283  1.00 98.20 342 A 1 
ATOM 2543 C CG  . LEU A 1 342 ? 3.342   -14.564 -0.852  1.00 98.20 342 A 1 
ATOM 2544 C CD1 . LEU A 1 342 ? 2.851   -13.143 -0.567  1.00 97.93 342 A 1 
ATOM 2545 C CD2 . LEU A 1 342 ? 2.174   -15.526 -0.635  1.00 97.87 342 A 1 
ATOM 2546 N N   . SER A 1 343 ? 4.205   -16.567 -4.955  1.00 97.66 343 A 1 
ATOM 2547 C CA  . SER A 1 343 ? 4.326   -16.563 -6.414  1.00 97.25 343 A 1 
ATOM 2548 C C   . SER A 1 343 ? 3.004   -16.079 -7.015  1.00 97.40 343 A 1 
ATOM 2549 O O   . SER A 1 343 ? 2.015   -16.801 -6.927  1.00 96.70 343 A 1 
ATOM 2550 C CB  . SER A 1 343 ? 4.688   -17.967 -6.909  1.00 96.13 343 A 1 
ATOM 2551 O OG  . SER A 1 343 ? 5.030   -17.908 -8.276  1.00 83.22 343 A 1 
ATOM 2552 N N   . PRO A 1 344 ? 2.931   -14.848 -7.544  1.00 97.49 344 A 1 
ATOM 2553 C CA  . PRO A 1 344 ? 1.716   -14.341 -8.174  1.00 97.50 344 A 1 
ATOM 2554 C C   . PRO A 1 344 ? 1.399   -15.061 -9.484  1.00 97.29 344 A 1 
ATOM 2555 O O   . PRO A 1 344 ? 2.291   -15.297 -10.293 1.00 96.74 344 A 1 
ATOM 2556 C CB  . PRO A 1 344 ? 1.942   -12.843 -8.391  1.00 97.36 344 A 1 
ATOM 2557 C CG  . PRO A 1 344 ? 3.051   -12.518 -7.389  1.00 96.13 344 A 1 
ATOM 2558 C CD  . PRO A 1 344 ? 3.898   -13.778 -7.396  1.00 97.62 344 A 1 
ATOM 2559 N N   . ASP A 1 345 ? 0.120   -15.336 -9.723  1.00 97.14 345 A 1 
ATOM 2560 C CA  . ASP A 1 345 ? -0.373  -16.019 -10.927 1.00 96.95 345 A 1 
ATOM 2561 C C   . ASP A 1 345 ? -0.714  -15.044 -12.063 1.00 97.06 345 A 1 
ATOM 2562 O O   . ASP A 1 345 ? -0.712  -15.418 -13.232 1.00 96.68 345 A 1 
ATOM 2563 C CB  . ASP A 1 345 ? -1.629  -16.817 -10.577 1.00 96.73 345 A 1 
ATOM 2564 C CG  . ASP A 1 345 ? -1.369  -17.898 -9.536  1.00 96.16 345 A 1 
ATOM 2565 O OD1 . ASP A 1 345 ? -1.155  -19.055 -9.945  1.00 94.42 345 A 1 
ATOM 2566 O OD2 . ASP A 1 345 ? -1.455  -17.559 -8.333  1.00 94.39 345 A 1 
ATOM 2567 N N   . CYS A 1 346 ? -1.036  -13.795 -11.731 1.00 97.32 346 A 1 
ATOM 2568 C CA  . CYS A 1 346 ? -1.344  -12.750 -12.705 1.00 97.75 346 A 1 
ATOM 2569 C C   . CYS A 1 346 ? -1.137  -11.354 -12.107 1.00 98.07 346 A 1 
ATOM 2570 O O   . CYS A 1 346 ? -1.386  -11.110 -10.920 1.00 98.03 346 A 1 
ATOM 2571 C CB  . CYS A 1 346 ? -2.787  -12.952 -13.201 1.00 97.69 346 A 1 
ATOM 2572 S SG  . CYS A 1 346 ? -3.234  -11.763 -14.501 1.00 97.25 346 A 1 
ATOM 2573 N N   . VAL A 1 347 ? -0.736  -10.418 -12.958 1.00 98.29 347 A 1 
ATOM 2574 C CA  . VAL A 1 347 ? -0.707  -8.985  -12.656 1.00 98.49 347 A 1 
ATOM 2575 C C   . VAL A 1 347 ? -1.783  -8.268  -13.455 1.00 98.62 347 A 1 
ATOM 2576 O O   . VAL A 1 347 ? -1.822  -8.351  -14.681 1.00 98.49 347 A 1 
ATOM 2577 C CB  . VAL A 1 347 ? 0.666   -8.360  -12.927 1.00 98.07 347 A 1 
ATOM 2578 C CG1 . VAL A 1 347 ? 0.685   -6.890  -12.495 1.00 90.56 347 A 1 
ATOM 2579 C CG2 . VAL A 1 347 ? 1.766   -9.082  -12.153 1.00 91.93 347 A 1 
ATOM 2580 N N   . VAL A 1 348 ? -2.608  -7.489  -12.773 1.00 98.86 348 A 1 
ATOM 2581 C CA  . VAL A 1 348 ? -3.546  -6.551  -13.391 1.00 98.91 348 A 1 
ATOM 2582 C C   . VAL A 1 348 ? -2.932  -5.157  -13.367 1.00 98.90 348 A 1 
ATOM 2583 O O   . VAL A 1 348 ? -2.771  -4.551  -12.307 1.00 98.80 348 A 1 
ATOM 2584 C CB  . VAL A 1 348 ? -4.919  -6.616  -12.702 1.00 98.88 348 A 1 
ATOM 2585 C CG1 . VAL A 1 348 ? -5.882  -5.585  -13.295 1.00 98.69 348 A 1 
ATOM 2586 C CG2 . VAL A 1 348 ? -5.539  -8.008  -12.886 1.00 98.69 348 A 1 
ATOM 2587 N N   . LEU A 1 349 ? -2.573  -4.643  -14.542 1.00 98.87 349 A 1 
ATOM 2588 C CA  . LEU A 1 349 ? -2.034  -3.297  -14.714 1.00 98.89 349 A 1 
ATOM 2589 C C   . LEU A 1 349 ? -3.166  -2.320  -15.042 1.00 98.90 349 A 1 
ATOM 2590 O O   . LEU A 1 349 ? -3.675  -2.303  -16.160 1.00 98.83 349 A 1 
ATOM 2591 C CB  . LEU A 1 349 ? -0.933  -3.332  -15.794 1.00 98.85 349 A 1 
ATOM 2592 C CG  . LEU A 1 349 ? -0.326  -1.953  -16.112 1.00 98.64 349 A 1 
ATOM 2593 C CD1 . LEU A 1 349 ? 0.342   -1.311  -14.893 1.00 98.38 349 A 1 
ATOM 2594 C CD2 . LEU A 1 349 ? 0.727   -2.102  -17.211 1.00 98.42 349 A 1 
ATOM 2595 N N   . VAL A 1 350 ? -3.536  -1.483  -14.080 1.00 98.82 350 A 1 
ATOM 2596 C CA  . VAL A 1 350 ? -4.566  -0.454  -14.263 1.00 98.80 350 A 1 
ATOM 2597 C C   . VAL A 1 350 ? -4.004  0.712   -15.067 1.00 98.73 350 A 1 
ATOM 2598 O O   . VAL A 1 350 ? -3.007  1.334   -14.685 1.00 98.53 350 A 1 
ATOM 2599 C CB  . VAL A 1 350 ? -5.157  0.017   -12.923 1.00 98.72 350 A 1 
ATOM 2600 C CG1 . VAL A 1 350 ? -6.302  1.011   -13.141 1.00 98.45 350 A 1 
ATOM 2601 C CG2 . VAL A 1 350 ? -5.706  -1.163  -12.107 1.00 98.43 350 A 1 
ATOM 2602 N N   . ALA A 1 351 ? -4.677  1.038   -16.164 1.00 98.69 351 A 1 
ATOM 2603 C CA  . ALA A 1 351 ? -4.407  2.199   -16.996 1.00 98.67 351 A 1 
ATOM 2604 C C   . ALA A 1 351 ? -5.706  2.970   -17.252 1.00 98.65 351 A 1 
ATOM 2605 O O   . ALA A 1 351 ? -6.795  2.400   -17.247 1.00 98.31 351 A 1 
ATOM 2606 C CB  . ALA A 1 351 ? -3.741  1.732   -18.296 1.00 98.47 351 A 1 
ATOM 2607 N N   . THR A 1 352 ? -5.594  4.273   -17.491 1.00 98.52 352 A 1 
ATOM 2608 C CA  . THR A 1 352 ? -6.734  5.111   -17.872 1.00 98.51 352 A 1 
ATOM 2609 C C   . THR A 1 352 ? -6.367  5.969   -19.068 1.00 98.56 352 A 1 
ATOM 2610 O O   . THR A 1 352 ? -5.230  6.438   -19.181 1.00 98.31 352 A 1 
ATOM 2611 C CB  . THR A 1 352 ? -7.261  5.988   -16.719 1.00 98.15 352 A 1 
ATOM 2612 O OG1 . THR A 1 352 ? -6.372  7.024   -16.379 1.00 95.69 352 A 1 
ATOM 2613 C CG2 . THR A 1 352 ? -7.528  5.205   -15.441 1.00 95.72 352 A 1 
ATOM 2614 N N   . VAL A 1 353 ? -7.344  6.239   -19.935 1.00 98.39 353 A 1 
ATOM 2615 C CA  . VAL A 1 353 ? -7.190  7.174   -21.061 1.00 98.45 353 A 1 
ATOM 2616 C C   . VAL A 1 353 ? -6.662  8.523   -20.561 1.00 98.47 353 A 1 
ATOM 2617 O O   . VAL A 1 353 ? -5.696  9.058   -21.099 1.00 98.29 353 A 1 
ATOM 2618 C CB  . VAL A 1 353 ? -8.541  7.340   -21.781 1.00 98.32 353 A 1 
ATOM 2619 C CG1 . VAL A 1 353 ? -8.503  8.469   -22.813 1.00 97.61 353 A 1 
ATOM 2620 C CG2 . VAL A 1 353 ? -8.941  6.044   -22.499 1.00 97.57 353 A 1 
ATOM 2621 N N   . ARG A 1 354 ? -7.224  9.034   -19.468 1.00 98.34 354 A 1 
ATOM 2622 C CA  . ARG A 1 354 ? -6.850  10.326  -18.867 1.00 98.12 354 A 1 
ATOM 2623 C C   . ARG A 1 354 ? -5.397  10.363  -18.392 1.00 98.29 354 A 1 
ATOM 2624 O O   . ARG A 1 354 ? -4.692  11.328  -18.664 1.00 97.73 354 A 1 
ATOM 2625 C CB  . ARG A 1 354 ? -7.794  10.638  -17.700 1.00 96.85 354 A 1 
ATOM 2626 C CG  . ARG A 1 354 ? -9.251  10.832  -18.164 1.00 91.70 354 A 1 
ATOM 2627 C CD  . ARG A 1 354 ? -10.187 10.999  -16.965 1.00 91.69 354 A 1 
ATOM 2628 N NE  . ARG A 1 354 ? -9.915  12.253  -16.229 1.00 85.46 354 A 1 
ATOM 2629 C CZ  . ARG A 1 354 ? -10.338 12.537  -15.011 1.00 82.66 354 A 1 
ATOM 2630 N NH1 . ARG A 1 354 ? -11.057 11.697  -14.319 1.00 74.74 354 A 1 
ATOM 2631 N NH2 . ARG A 1 354 ? -10.040 13.681  -14.462 1.00 72.80 354 A 1 
ATOM 2632 N N   . ALA A 1 355 ? -4.936  9.314   -17.702 1.00 98.02 355 A 1 
ATOM 2633 C CA  . ALA A 1 355 ? -3.555  9.245   -17.224 1.00 97.95 355 A 1 
ATOM 2634 C C   . ALA A 1 355 ? -2.556  9.156   -18.385 1.00 98.12 355 A 1 
ATOM 2635 O O   . ALA A 1 355 ? -1.492  9.781   -18.338 1.00 97.99 355 A 1 
ATOM 2636 C CB  . ALA A 1 355 ? -3.417  8.048   -16.278 1.00 97.77 355 A 1 
ATOM 2637 N N   . LEU A 1 356 ? -2.909  8.442   -19.453 1.00 98.11 356 A 1 
ATOM 2638 C CA  . LEU A 1 356 ? -2.058  8.333   -20.637 1.00 98.20 356 A 1 
ATOM 2639 C C   . LEU A 1 356 ? -2.066  9.625   -21.465 1.00 98.18 356 A 1 
ATOM 2640 O O   . LEU A 1 356 ? -0.992  10.086  -21.846 1.00 97.94 356 A 1 
ATOM 2641 C CB  . LEU A 1 356 ? -2.463  7.094   -21.445 1.00 98.29 356 A 1 
ATOM 2642 C CG  . LEU A 1 356 ? -2.262  5.773   -20.679 1.00 97.95 356 A 1 
ATOM 2643 C CD1 . LEU A 1 356 ? -2.803  4.619   -21.512 1.00 97.34 356 A 1 
ATOM 2644 C CD2 . LEU A 1 356 ? -0.794  5.478   -20.351 1.00 97.09 356 A 1 
ATOM 2645 N N   . LYS A 1 357 ? -3.211  10.302  -21.632 1.00 98.25 357 A 1 
ATOM 2646 C CA  . LYS A 1 357 ? -3.255  11.661  -22.215 1.00 98.22 357 A 1 
ATOM 2647 C C   . LYS A 1 357 ? -2.385  12.647  -21.432 1.00 98.20 357 A 1 
ATOM 2648 O O   . LYS A 1 357 ? -1.647  13.422  -22.039 1.00 98.07 357 A 1 
ATOM 2649 C CB  . LYS A 1 357 ? -4.700  12.181  -22.300 1.00 98.20 357 A 1 
ATOM 2650 C CG  . LYS A 1 357 ? -5.481  11.504  -23.443 1.00 97.86 357 A 1 
ATOM 2651 C CD  . LYS A 1 357 ? -6.842  12.144  -23.730 1.00 97.33 357 A 1 
ATOM 2652 C CE  . LYS A 1 357 ? -7.839  12.032  -22.567 1.00 96.19 357 A 1 
ATOM 2653 N NZ  . LYS A 1 357 ? -9.237  12.180  -23.044 1.00 95.82 357 A 1 
ATOM 2654 N N   . TYR A 1 358 ? -2.411  12.591  -20.098 1.00 97.90 358 A 1 
ATOM 2655 C CA  . TYR A 1 358 ? -1.531  13.405  -19.257 1.00 97.61 358 A 1 
ATOM 2656 C C   . TYR A 1 358 ? -0.049  13.093  -19.509 1.00 97.72 358 A 1 
ATOM 2657 O O   . TYR A 1 358 ? 0.749   14.011  -19.694 1.00 97.34 358 A 1 
ATOM 2658 C CB  . TYR A 1 358 ? -1.904  13.202  -17.784 1.00 97.43 358 A 1 
ATOM 2659 C CG  . TYR A 1 358 ? -1.116  14.089  -16.841 1.00 97.06 358 A 1 
ATOM 2660 C CD1 . TYR A 1 358 ? 0.008   13.580  -16.159 1.00 95.79 358 A 1 
ATOM 2661 C CD2 . TYR A 1 358 ? -1.492  15.435  -16.669 1.00 96.30 358 A 1 
ATOM 2662 C CE1 . TYR A 1 358 ? 0.752   14.417  -15.303 1.00 95.44 358 A 1 
ATOM 2663 C CE2 . TYR A 1 358 ? -0.752  16.275  -15.814 1.00 95.31 358 A 1 
ATOM 2664 C CZ  . TYR A 1 358 ? 0.372   15.766  -15.131 1.00 95.56 358 A 1 
ATOM 2665 O OH  . TYR A 1 358 ? 1.089   16.576  -14.308 1.00 94.31 358 A 1 
ATOM 2666 N N   . ASN A 1 359 ? 0.310   11.817  -19.606 1.00 97.68 359 A 1 
ATOM 2667 C CA  . ASN A 1 359 ? 1.662   11.396  -19.989 1.00 97.66 359 A 1 
ATOM 2668 C C   . ASN A 1 359 ? 2.041   11.791  -21.430 1.00 97.80 359 A 1 
ATOM 2669 O O   . ASN A 1 359 ? 3.222   11.949  -21.724 1.00 97.08 359 A 1 
ATOM 2670 C CB  . ASN A 1 359 ? 1.800   9.879   -19.777 1.00 97.58 359 A 1 
ATOM 2671 C CG  . ASN A 1 359 ? 2.132   9.531   -18.342 1.00 97.28 359 A 1 
ATOM 2672 O OD1 . ASN A 1 359 ? 3.276   9.614   -17.920 1.00 92.33 359 A 1 
ATOM 2673 N ND2 . ASN A 1 359 ? 1.162   9.159   -17.547 1.00 92.92 359 A 1 
ATOM 2674 N N   . GLY A 1 360 ? 1.059   11.992  -22.303 1.00 97.57 360 A 1 
ATOM 2675 C CA  . GLY A 1 360 ? 1.214   12.549  -23.653 1.00 97.52 360 A 1 
ATOM 2676 C C   . GLY A 1 360 ? 1.281   14.077  -23.714 1.00 97.64 360 A 1 
ATOM 2677 O O   . GLY A 1 360 ? 1.394   14.628  -24.806 1.00 96.67 360 A 1 
ATOM 2678 N N   . GLY A 1 361 ? 1.221   14.767  -22.572 1.00 96.88 361 A 1 
ATOM 2679 C CA  . GLY A 1 361 ? 1.397   16.220  -22.455 1.00 96.51 361 A 1 
ATOM 2680 C C   . GLY A 1 361 ? 0.110   17.043  -22.326 1.00 97.04 361 A 1 
ATOM 2681 O O   . GLY A 1 361 ? 0.181   18.269  -22.374 1.00 95.16 361 A 1 
ATOM 2682 N N   . VAL A 1 362 ? -1.062  16.420  -22.149 1.00 97.06 362 A 1 
ATOM 2683 C CA  . VAL A 1 362 ? -2.333  17.145  -21.947 1.00 97.09 362 A 1 
ATOM 2684 C C   . VAL A 1 362 ? -2.405  17.708  -20.527 1.00 97.07 362 A 1 
ATOM 2685 O O   . VAL A 1 362 ? -2.155  17.006  -19.545 1.00 96.14 362 A 1 
ATOM 2686 C CB  . VAL A 1 362 ? -3.554  16.257  -22.250 1.00 96.73 362 A 1 
ATOM 2687 C CG1 . VAL A 1 362 ? -4.889  16.999  -22.073 1.00 95.11 362 A 1 
ATOM 2688 C CG2 . VAL A 1 362 ? -3.516  15.766  -23.701 1.00 95.07 362 A 1 
ATOM 2689 N N   . ALA A 1 363 ? -2.784  18.989  -20.403 1.00 96.33 363 A 1 
ATOM 2690 C CA  . ALA A 1 363 ? -2.973  19.619  -19.102 1.00 95.98 363 A 1 
ATOM 2691 C C   . ALA A 1 363 ? -4.175  19.013  -18.360 1.00 96.10 363 A 1 
ATOM 2692 O O   . ALA A 1 363 ? -5.163  18.604  -18.967 1.00 94.82 363 A 1 
ATOM 2693 C CB  . ALA A 1 363 ? -3.129  21.131  -19.287 1.00 95.01 363 A 1 
ATOM 2694 N N   . LYS A 1 364 ? -4.141  19.022  -17.021 1.00 95.24 364 A 1 
ATOM 2695 C CA  . LYS A 1 364 ? -5.211  18.446  -16.183 1.00 94.13 364 A 1 
ATOM 2696 C C   . LYS A 1 364 ? -6.614  18.957  -16.541 1.00 94.87 364 A 1 
ATOM 2697 O O   . LYS A 1 364 ? -7.564  18.189  -16.468 1.00 93.96 364 A 1 
ATOM 2698 C CB  . LYS A 1 364 ? -4.897  18.710  -14.696 1.00 92.22 364 A 1 
ATOM 2699 C CG  . LYS A 1 364 ? -5.941  18.066  -13.771 1.00 87.94 364 A 1 
ATOM 2700 C CD  . LYS A 1 364 ? -5.644  18.315  -12.289 1.00 83.80 364 A 1 
ATOM 2701 C CE  . LYS A 1 364 ? -6.753  17.655  -11.458 1.00 77.99 364 A 1 
ATOM 2702 N NZ  . LYS A 1 364 ? -6.530  17.802  -10.001 1.00 69.94 364 A 1 
ATOM 2703 N N   . ALA A 1 365 ? -6.739  20.245  -16.889 1.00 94.17 365 A 1 
ATOM 2704 C CA  . ALA A 1 365 ? -8.021  20.871  -17.211 1.00 94.50 365 A 1 
ATOM 2705 C C   . ALA A 1 365 ? -8.665  20.317  -18.496 1.00 95.43 365 A 1 
ATOM 2706 O O   . ALA A 1 365 ? -9.884  20.314  -18.601 1.00 93.63 365 A 1 
ATOM 2707 C CB  . ALA A 1 365 ? -7.793  22.384  -17.307 1.00 94.23 365 A 1 
ATOM 2708 N N   . ASP A 1 366 ? -7.854  19.792  -19.418 1.00 95.32 366 A 1 
ATOM 2709 C CA  . ASP A 1 366 ? -8.287  19.388  -20.763 1.00 95.89 366 A 1 
ATOM 2710 C C   . ASP A 1 366 ? -8.438  17.864  -20.911 1.00 96.41 366 A 1 
ATOM 2711 O O   . ASP A 1 366 ? -8.777  17.355  -21.976 1.00 94.92 366 A 1 
ATOM 2712 C CB  . ASP A 1 366 ? -7.305  19.971  -21.793 1.00 95.51 366 A 1 
ATOM 2713 C CG  . ASP A 1 366 ? -7.118  21.483  -21.641 1.00 94.07 366 A 1 
ATOM 2714 O OD1 . ASP A 1 366 ? -8.135  22.193  -21.481 1.00 89.72 366 A 1 
ATOM 2715 O OD2 . ASP A 1 366 ? -5.941  21.911  -21.600 1.00 90.65 366 A 1 
ATOM 2716 N N   . LEU A 1 367 ? -8.219  17.108  -19.830 1.00 95.96 367 A 1 
ATOM 2717 C CA  . LEU A 1 367 ? -8.253  15.636  -19.854 1.00 95.81 367 A 1 
ATOM 2718 C C   . LEU A 1 367 ? -9.643  15.039  -20.119 1.00 96.18 367 A 1 
ATOM 2719 O O   . LEU A 1 367 ? -9.735  13.846  -20.404 1.00 95.01 367 A 1 
ATOM 2720 C CB  . LEU A 1 367 ? -7.700  15.081  -18.528 1.00 95.33 367 A 1 
ATOM 2721 C CG  . LEU A 1 367 ? -6.206  15.343  -18.297 1.00 95.11 367 A 1 
ATOM 2722 C CD1 . LEU A 1 367 ? -5.825  14.859  -16.900 1.00 93.78 367 A 1 
ATOM 2723 C CD2 . LEU A 1 367 ? -5.313  14.621  -19.307 1.00 94.27 367 A 1 
ATOM 2724 N N   . SER A 1 368 ? -10.709 15.834  -20.009 1.00 95.97 368 A 1 
ATOM 2725 C CA  . SER A 1 368 ? -12.078 15.408  -20.317 1.00 95.53 368 A 1 
ATOM 2726 C C   . SER A 1 368 ? -12.430 15.486  -21.805 1.00 96.32 368 A 1 
ATOM 2727 O O   . SER A 1 368 ? -13.484 14.998  -22.192 1.00 94.41 368 A 1 
ATOM 2728 C CB  . SER A 1 368 ? -13.079 16.250  -19.521 1.00 93.93 368 A 1 
ATOM 2729 O OG  . SER A 1 368 ? -12.880 17.630  -19.770 1.00 86.68 368 A 1 
ATOM 2730 N N   . CYS A 1 369 ? -11.583 16.100  -22.636 1.00 96.57 369 A 1 
ATOM 2731 C CA  . CYS A 1 369 ? -11.782 16.176  -24.077 1.00 96.91 369 A 1 
ATOM 2732 C C   . CYS A 1 369 ? -11.101 14.992  -24.768 1.00 97.63 369 A 1 
ATOM 2733 O O   . CYS A 1 369 ? -10.005 14.590  -24.360 1.00 96.73 369 A 1 
ATOM 2734 C CB  . CYS A 1 369 ? -11.243 17.514  -24.592 1.00 95.54 369 A 1 
ATOM 2735 S SG  . CYS A 1 369 ? -12.128 18.889  -23.797 1.00 88.52 369 A 1 
ATOM 2736 N N   . GLU A 1 370 ? -11.704 14.465  -25.830 1.00 97.25 370 A 1 
ATOM 2737 C CA  . GLU A 1 370 ? -11.075 13.450  -26.683 1.00 97.80 370 A 1 
ATOM 2738 C C   . GLU A 1 370 ? -9.757  13.983  -27.258 1.00 97.96 370 A 1 
ATOM 2739 O O   . GLU A 1 370 ? -9.695  15.101  -27.775 1.00 97.14 370 A 1 
ATOM 2740 C CB  . GLU A 1 370 ? -12.013 13.001  -27.821 1.00 97.47 370 A 1 
ATOM 2741 C CG  . GLU A 1 370 ? -11.445 11.802  -28.603 1.00 97.01 370 A 1 
ATOM 2742 C CD  . GLU A 1 370 ? -12.351 11.322  -29.750 1.00 97.36 370 A 1 
ATOM 2743 O OE1 . GLU A 1 370 ? -12.297 11.929  -30.836 1.00 93.38 370 A 1 
ATOM 2744 O OE2 . GLU A 1 370 ? -13.071 10.311  -29.568 1.00 94.43 370 A 1 
ATOM 2745 N N   . ASN A 1 371 ? -8.696  13.180  -27.164 1.00 98.07 371 A 1 
ATOM 2746 C CA  . ASN A 1 371 ? -7.400  13.497  -27.758 1.00 98.24 371 A 1 
ATOM 2747 C C   . ASN A 1 371 ? -6.594  12.211  -28.007 1.00 98.39 371 A 1 
ATOM 2748 O O   . ASN A 1 371 ? -5.686  11.860  -27.246 1.00 98.16 371 A 1 
ATOM 2749 C CB  . ASN A 1 371 ? -6.664  14.513  -26.872 1.00 97.90 371 A 1 
ATOM 2750 C CG  . ASN A 1 371 ? -5.463  15.126  -27.564 1.00 97.69 371 A 1 
ATOM 2751 O OD1 . ASN A 1 371 ? -4.850  14.565  -28.453 1.00 96.39 371 A 1 
ATOM 2752 N ND2 . ASN A 1 371 ? -5.078  16.314  -27.158 1.00 95.90 371 A 1 
ATOM 2753 N N   . VAL A 1 372 ? -6.925  11.537  -29.103 1.00 98.21 372 A 1 
ATOM 2754 C CA  . VAL A 1 372 ? -6.269  10.284  -29.509 1.00 98.19 372 A 1 
ATOM 2755 C C   . VAL A 1 372 ? -4.776  10.491  -29.786 1.00 98.29 372 A 1 
ATOM 2756 O O   . VAL A 1 372 ? -3.966  9.657   -29.403 1.00 98.01 372 A 1 
ATOM 2757 C CB  . VAL A 1 372 ? -6.980  9.664   -30.727 1.00 97.76 372 A 1 
ATOM 2758 C CG1 . VAL A 1 372 ? -6.345  8.340   -31.160 1.00 96.11 372 A 1 
ATOM 2759 C CG2 . VAL A 1 372 ? -8.461  9.381   -30.424 1.00 95.98 372 A 1 
ATOM 2760 N N   . GLU A 1 373 ? -4.374  11.632  -30.358 1.00 98.10 373 A 1 
ATOM 2761 C CA  . GLU A 1 373 ? -2.957  11.916  -30.637 1.00 97.90 373 A 1 
ATOM 2762 C C   . GLU A 1 373 ? -2.121  11.999  -29.349 1.00 98.07 373 A 1 
ATOM 2763 O O   . GLU A 1 373 ? -1.027  11.441  -29.256 1.00 97.59 373 A 1 
ATOM 2764 C CB  . GLU A 1 373 ? -2.843  13.235  -31.427 1.00 97.33 373 A 1 
ATOM 2765 C CG  . GLU A 1 373 ? -1.425  13.457  -31.983 1.00 85.73 373 A 1 
ATOM 2766 C CD  . GLU A 1 373 ? -1.159  14.891  -32.459 1.00 80.50 373 A 1 
ATOM 2767 O OE1 . GLU A 1 373 ? 0.031   15.296  -32.381 1.00 71.91 373 A 1 
ATOM 2768 O OE2 . GLU A 1 373 ? -2.113  15.606  -32.823 1.00 72.87 373 A 1 
ATOM 2769 N N   . ALA A 1 374 ? -2.633  12.684  -28.320 1.00 98.31 374 A 1 
ATOM 2770 C CA  . ALA A 1 374 ? -1.953  12.748  -27.032 1.00 98.30 374 A 1 
ATOM 2771 C C   . ALA A 1 374 ? -1.977  11.397  -26.304 1.00 98.47 374 A 1 
ATOM 2772 O O   . ALA A 1 374 ? -0.976  11.030  -25.688 1.00 98.31 374 A 1 
ATOM 2773 C CB  . ALA A 1 374 ? -2.587  13.846  -26.186 1.00 97.95 374 A 1 
ATOM 2774 N N   . LEU A 1 375 ? -3.075  10.646  -26.414 1.00 98.30 375 A 1 
ATOM 2775 C CA  . LEU A 1 375 ? -3.137  9.274   -25.917 1.00 98.37 375 A 1 
ATOM 2776 C C   . LEU A 1 375 ? -2.016  8.434   -26.537 1.00 98.43 375 A 1 
ATOM 2777 O O   . LEU A 1 375 ? -1.249  7.825   -25.796 1.00 98.33 375 A 1 
ATOM 2778 C CB  . LEU A 1 375 ? -4.537  8.693   -26.188 1.00 98.34 375 A 1 
ATOM 2779 C CG  . LEU A 1 375 ? -4.690  7.203   -25.831 1.00 97.98 375 A 1 
ATOM 2780 C CD1 . LEU A 1 375 ? -4.457  6.940   -24.345 1.00 97.17 375 A 1 
ATOM 2781 C CD2 . LEU A 1 375 ? -6.099  6.730   -26.186 1.00 97.36 375 A 1 
ATOM 2782 N N   . GLU A 1 376 ? -1.847  8.473   -27.858 1.00 98.49 376 A 1 
ATOM 2783 C CA  . GLU A 1 376 ? -0.783  7.745   -28.564 1.00 98.41 376 A 1 
ATOM 2784 C C   . GLU A 1 376 ? 0.621   8.129   -28.080 1.00 98.49 376 A 1 
ATOM 2785 O O   . GLU A 1 376 ? 1.446   7.251   -27.835 1.00 98.09 376 A 1 
ATOM 2786 C CB  . GLU A 1 376 ? -0.875  7.980   -30.074 1.00 97.86 376 A 1 
ATOM 2787 C CG  . GLU A 1 376 ? -2.088  7.265   -30.677 1.00 91.98 376 A 1 
ATOM 2788 C CD  . GLU A 1 376 ? -2.070  7.270   -32.203 1.00 90.48 376 A 1 
ATOM 2789 O OE1 . GLU A 1 376 ? -2.462  6.209   -32.747 1.00 80.86 376 A 1 
ATOM 2790 O OE2 . GLU A 1 376 ? -1.614  8.256   -32.806 1.00 82.74 376 A 1 
ATOM 2791 N N   . LYS A 1 377 ? 0.882   9.420   -27.861 1.00 98.44 377 A 1 
ATOM 2792 C CA  . LYS A 1 377 ? 2.154   9.884   -27.279 1.00 98.36 377 A 1 
ATOM 2793 C C   . LYS A 1 377 ? 2.378   9.332   -25.868 1.00 98.42 377 A 1 
ATOM 2794 O O   . LYS A 1 377 ? 3.507   8.999   -25.517 1.00 97.96 377 A 1 
ATOM 2795 C CB  . LYS A 1 377 ? 2.194   11.422  -27.271 1.00 97.97 377 A 1 
ATOM 2796 C CG  . LYS A 1 377 ? 2.334   12.002  -28.683 1.00 92.90 377 A 1 
ATOM 2797 C CD  . LYS A 1 377 ? 2.154   13.525  -28.677 1.00 90.12 377 A 1 
ATOM 2798 C CE  . LYS A 1 377 ? 2.137   14.012  -30.130 1.00 81.75 377 A 1 
ATOM 2799 N NZ  . LYS A 1 377 ? 1.640   15.404  -30.265 1.00 73.13 377 A 1 
ATOM 2800 N N   . GLY A 1 378 ? 1.317   9.217   -25.072 1.00 98.33 378 A 1 
ATOM 2801 C CA  . GLY A 1 378 ? 1.376   8.702   -23.702 1.00 98.27 378 A 1 
ATOM 2802 C C   . GLY A 1 378 ? 1.472   7.181   -23.579 1.00 98.43 378 A 1 
ATOM 2803 O O   . GLY A 1 378 ? 1.872   6.694   -22.520 1.00 98.11 378 A 1 
ATOM 2804 N N   . LEU A 1 379 ? 1.167   6.424   -24.641 1.00 98.59 379 A 1 
ATOM 2805 C CA  . LEU A 1 379 ? 1.224   4.952   -24.626 1.00 98.65 379 A 1 
ATOM 2806 C C   . LEU A 1 379 ? 2.615   4.411   -24.272 1.00 98.68 379 A 1 
ATOM 2807 O O   . LEU A 1 379 ? 2.718   3.335   -23.687 1.00 98.51 379 A 1 
ATOM 2808 C CB  . LEU A 1 379 ? 0.774   4.377   -25.985 1.00 98.55 379 A 1 
ATOM 2809 C CG  . LEU A 1 379 ? -0.725  4.531   -26.303 1.00 98.13 379 A 1 
ATOM 2810 C CD1 . LEU A 1 379 ? -1.015  4.040   -27.721 1.00 97.31 379 A 1 
ATOM 2811 C CD2 . LEU A 1 379 ? -1.618  3.757   -25.333 1.00 97.23 379 A 1 
ATOM 2812 N N   . CYS A 1 380 ? 3.686   5.180   -24.529 1.00 98.62 380 A 1 
ATOM 2813 C CA  . CYS A 1 380 ? 5.046   4.797   -24.139 1.00 98.57 380 A 1 
ATOM 2814 C C   . CYS A 1 380 ? 5.204   4.553   -22.627 1.00 98.64 380 A 1 
ATOM 2815 O O   . CYS A 1 380 ? 6.023   3.725   -22.221 1.00 98.23 380 A 1 
ATOM 2816 C CB  . CYS A 1 380 ? 6.025   5.869   -24.633 1.00 98.18 380 A 1 
ATOM 2817 S SG  . CYS A 1 380 ? 5.746   7.462   -23.809 1.00 97.64 380 A 1 
ATOM 2818 N N   . ASN A 1 381 ? 4.416   5.222   -21.779 1.00 98.40 381 A 1 
ATOM 2819 C CA  . ASN A 1 381 ? 4.396   4.974   -20.341 1.00 98.35 381 A 1 
ATOM 2820 C C   . ASN A 1 381 ? 3.828   3.583   -20.045 1.00 98.47 381 A 1 
ATOM 2821 O O   . ASN A 1 381 ? 4.491   2.785   -19.380 1.00 98.34 381 A 1 
ATOM 2822 C CB  . ASN A 1 381 ? 3.608   6.094   -19.644 1.00 98.16 381 A 1 
ATOM 2823 C CG  . ASN A 1 381 ? 3.608   5.932   -18.134 1.00 97.62 381 A 1 
ATOM 2824 O OD1 . ASN A 1 381 ? 2.656   5.464   -17.542 1.00 91.19 381 A 1 
ATOM 2825 N ND2 . ASN A 1 381 ? 4.680   6.302   -17.479 1.00 92.05 381 A 1 
ATOM 2826 N N   . LEU A 1 382 ? 2.664   3.261   -20.612 1.00 98.55 382 A 1 
ATOM 2827 C CA  . LEU A 1 382 ? 2.035   1.947   -20.471 1.00 98.65 382 A 1 
ATOM 2828 C C   . LEU A 1 382 ? 2.935   0.823   -20.998 1.00 98.71 382 A 1 
ATOM 2829 O O   . LEU A 1 382 ? 3.143   -0.161  -20.293 1.00 98.63 382 A 1 
ATOM 2830 C CB  . LEU A 1 382 ? 0.677   1.965   -21.190 1.00 98.61 382 A 1 
ATOM 2831 C CG  . LEU A 1 382 ? -0.050  0.607   -21.173 1.00 98.37 382 A 1 
ATOM 2832 C CD1 . LEU A 1 382 ? -0.381  0.146   -19.753 1.00 97.98 382 A 1 
ATOM 2833 C CD2 . LEU A 1 382 ? -1.351  0.729   -21.956 1.00 97.93 382 A 1 
ATOM 2834 N N   . THR A 1 383 ? 3.515   0.994   -22.190 1.00 98.71 383 A 1 
ATOM 2835 C CA  . THR A 1 383 ? 4.469   0.034   -22.774 1.00 98.72 383 A 1 
ATOM 2836 C C   . THR A 1 383 ? 5.616   -0.250  -21.814 1.00 98.71 383 A 1 
ATOM 2837 O O   . THR A 1 383 ? 5.926   -1.407  -21.542 1.00 98.52 383 A 1 
ATOM 2838 C CB  . THR A 1 383 ? 5.041   0.566   -24.097 1.00 98.62 383 A 1 
ATOM 2839 O OG1 . THR A 1 383 ? 4.006   0.829   -25.002 1.00 97.70 383 A 1 
ATOM 2840 C CG2 . THR A 1 383 ? 5.990   -0.417  -24.779 1.00 97.66 383 A 1 
ATOM 2841 N N   . THR A 1 384 ? 6.208   0.795   -21.222 1.00 98.53 384 A 1 
ATOM 2842 C CA  . THR A 1 384 ? 7.315   0.631   -20.272 1.00 98.54 384 A 1 
ATOM 2843 C C   . THR A 1 384 ? 6.885   -0.157  -19.033 1.00 98.56 384 A 1 
ATOM 2844 O O   . THR A 1 384 ? 7.630   -1.014  -18.562 1.00 98.34 384 A 1 
ATOM 2845 C CB  . THR A 1 384 ? 7.889   1.991   -19.853 1.00 98.40 384 A 1 
ATOM 2846 O OG1 . THR A 1 384 ? 8.292   2.726   -20.989 1.00 96.88 384 A 1 
ATOM 2847 C CG2 . THR A 1 384 ? 9.131   1.841   -18.977 1.00 96.72 384 A 1 
ATOM 2848 N N   . HIS A 1 385 ? 5.685   0.086   -18.510 1.00 98.57 385 A 1 
ATOM 2849 C CA  . HIS A 1 385 ? 5.161   -0.670  -17.370 1.00 98.53 385 A 1 
ATOM 2850 C C   . HIS A 1 385 ? 4.899   -2.142  -17.713 1.00 98.48 385 A 1 
ATOM 2851 O O   . HIS A 1 385 ? 5.251   -3.010  -16.916 1.00 98.14 385 A 1 
ATOM 2852 C CB  . HIS A 1 385 ? 3.899   0.011   -16.829 1.00 98.42 385 A 1 
ATOM 2853 C CG  . HIS A 1 385 ? 4.194   1.220   -15.978 1.00 98.27 385 A 1 
ATOM 2854 N ND1 . HIS A 1 385 ? 4.715   1.198   -14.703 1.00 94.25 385 A 1 
ATOM 2855 C CD2 . HIS A 1 385 ? 3.972   2.529   -16.291 1.00 94.82 385 A 1 
ATOM 2856 C CE1 . HIS A 1 385 ? 4.806   2.467   -14.268 1.00 95.13 385 A 1 
ATOM 2857 N NE2 . HIS A 1 385 ? 4.363   3.309   -15.204 1.00 95.40 385 A 1 
ATOM 2858 N N   . ILE A 1 386 ? 4.348   -2.435  -18.895 1.00 98.67 386 A 1 
ATOM 2859 C CA  . ILE A 1 386 ? 4.153   -3.807  -19.388 1.00 98.64 386 A 1 
ATOM 2860 C C   . ILE A 1 386 ? 5.505   -4.527  -19.503 1.00 98.50 386 A 1 
ATOM 2861 O O   . ILE A 1 386 ? 5.688   -5.599  -18.932 1.00 98.26 386 A 1 
ATOM 2862 C CB  . ILE A 1 386 ? 3.381   -3.794  -20.732 1.00 98.66 386 A 1 
ATOM 2863 C CG1 . ILE A 1 386 ? 1.911   -3.376  -20.494 1.00 98.44 386 A 1 
ATOM 2864 C CG2 . ILE A 1 386 ? 3.441   -5.168  -21.430 1.00 98.40 386 A 1 
ATOM 2865 C CD1 . ILE A 1 386 ? 1.138   -3.037  -21.778 1.00 97.96 386 A 1 
ATOM 2866 N N   . GLU A 1 387 ? 6.481   -3.908  -20.168 1.00 98.50 387 A 1 
ATOM 2867 C CA  . GLU A 1 387 ? 7.830   -4.470  -20.307 1.00 98.33 387 A 1 
ATOM 2868 C C   . GLU A 1 387 ? 8.514   -4.703  -18.950 1.00 98.19 387 A 1 
ATOM 2869 O O   . GLU A 1 387 ? 9.239   -5.681  -18.782 1.00 97.67 387 A 1 
ATOM 2870 C CB  . GLU A 1 387 ? 8.713   -3.503  -21.094 1.00 98.23 387 A 1 
ATOM 2871 C CG  . GLU A 1 387 ? 8.405   -3.389  -22.591 1.00 97.41 387 A 1 
ATOM 2872 C CD  . GLU A 1 387 ? 9.274   -2.303  -23.254 1.00 97.14 387 A 1 
ATOM 2873 O OE1 . GLU A 1 387 ? 9.129   -2.106  -24.480 1.00 93.72 387 A 1 
ATOM 2874 O OE2 . GLU A 1 387 ? 10.103  -1.669  -22.537 1.00 94.36 387 A 1 
ATOM 2875 N N   . ASN A 1 388 ? 8.311   -3.801  -17.983 1.00 98.17 388 A 1 
ATOM 2876 C CA  . ASN A 1 388 ? 8.853   -3.948  -16.634 1.00 98.05 388 A 1 
ATOM 2877 C C   . ASN A 1 388 ? 8.259   -5.159  -15.919 1.00 98.16 388 A 1 
ATOM 2878 O O   . ASN A 1 388 ? 9.005   -5.962  -15.367 1.00 97.78 388 A 1 
ATOM 2879 C CB  . ASN A 1 388 ? 8.588   -2.672  -15.818 1.00 97.70 388 A 1 
ATOM 2880 C CG  . ASN A 1 388 ? 9.485   -1.514  -16.204 1.00 97.04 388 A 1 
ATOM 2881 O OD1 . ASN A 1 388 ? 10.424  -1.643  -16.968 1.00 93.38 388 A 1 
ATOM 2882 N ND2 . ASN A 1 388 ? 9.253   -0.351  -15.643 1.00 93.35 388 A 1 
ATOM 2883 N N   . LEU A 1 389 ? 6.938   -5.292  -15.954 1.00 98.28 389 A 1 
ATOM 2884 C CA  . LEU A 1 389 ? 6.236   -6.398  -15.303 1.00 98.22 389 A 1 
ATOM 2885 C C   . LEU A 1 389 ? 6.589   -7.750  -15.933 1.00 97.97 389 A 1 
ATOM 2886 O O   . LEU A 1 389 ? 6.780   -8.722  -15.204 1.00 97.70 389 A 1 
ATOM 2887 C CB  . LEU A 1 389 ? 4.726   -6.127  -15.362 1.00 98.34 389 A 1 
ATOM 2888 C CG  . LEU A 1 389 ? 4.256   -4.964  -14.470 1.00 98.22 389 A 1 
ATOM 2889 C CD1 . LEU A 1 389 ? 2.796   -4.637  -14.795 1.00 97.79 389 A 1 
ATOM 2890 C CD2 . LEU A 1 389 ? 4.365   -5.299  -12.984 1.00 97.77 389 A 1 
ATOM 2891 N N   . ALA A 1 390 ? 6.779   -7.795  -17.257 1.00 98.04 390 A 1 
ATOM 2892 C CA  . ALA A 1 390 ? 7.170   -9.011  -17.970 1.00 97.66 390 A 1 
ATOM 2893 C C   . ALA A 1 390 ? 8.508   -9.602  -17.478 1.00 97.52 390 A 1 
ATOM 2894 O O   . ALA A 1 390 ? 8.705   -10.816 -17.528 1.00 97.03 390 A 1 
ATOM 2895 C CB  . ALA A 1 390 ? 7.216   -8.686  -19.467 1.00 97.43 390 A 1 
ATOM 2896 N N   . LYS A 1 391 ? 9.412   -8.778  -16.933 1.00 97.70 391 A 1 
ATOM 2897 C CA  . LYS A 1 391 ? 10.713  -9.230  -16.405 1.00 97.76 391 A 1 
ATOM 2898 C C   . LYS A 1 391 ? 10.596  -10.143 -15.189 1.00 97.72 391 A 1 
ATOM 2899 O O   . LYS A 1 391 ? 11.508  -10.936 -14.949 1.00 97.33 391 A 1 
ATOM 2900 C CB  . LYS A 1 391 ? 11.588  -8.019  -16.053 1.00 97.95 391 A 1 
ATOM 2901 C CG  . LYS A 1 391 ? 11.956  -7.232  -17.309 1.00 97.57 391 A 1 
ATOM 2902 C CD  . LYS A 1 391 ? 12.695  -5.945  -16.954 1.00 96.63 391 A 1 
ATOM 2903 C CE  . LYS A 1 391 ? 12.920  -5.192  -18.259 1.00 94.48 391 A 1 
ATOM 2904 N NZ  . LYS A 1 391 ? 13.746  -3.992  -18.047 1.00 90.37 391 A 1 
ATOM 2905 N N   . PHE A 1 392 ? 9.489   -10.050 -14.460 1.00 97.86 392 A 1 
ATOM 2906 C CA  . PHE A 1 392 ? 9.214   -10.898 -13.301 1.00 97.83 392 A 1 
ATOM 2907 C C   . PHE A 1 392 ? 8.620   -12.262 -13.685 1.00 97.58 392 A 1 
ATOM 2908 O O   . PHE A 1 392 ? 8.434   -13.100 -12.810 1.00 97.14 392 A 1 
ATOM 2909 C CB  . PHE A 1 392 ? 8.315   -10.141 -12.318 1.00 98.09 392 A 1 
ATOM 2910 C CG  . PHE A 1 392 ? 8.963   -8.897  -11.735 1.00 98.39 392 A 1 
ATOM 2911 C CD1 . PHE A 1 392 ? 9.778   -8.999  -10.591 1.00 98.30 392 A 1 
ATOM 2912 C CD2 . PHE A 1 392 ? 8.757   -7.640  -12.332 1.00 98.32 392 A 1 
ATOM 2913 C CE1 . PHE A 1 392 ? 10.367  -7.848  -10.041 1.00 98.28 392 A 1 
ATOM 2914 C CE2 . PHE A 1 392 ? 9.351   -6.489  -11.783 1.00 98.27 392 A 1 
ATOM 2915 C CZ  . PHE A 1 392 ? 10.152  -6.590  -10.635 1.00 98.37 392 A 1 
ATOM 2916 N N   . GLY A 1 393 ? 8.342   -12.504 -14.974 1.00 97.09 393 A 1 
ATOM 2917 C CA  . GLY A 1 393 ? 7.825   -13.793 -15.440 1.00 96.53 393 A 1 
ATOM 2918 C C   . GLY A 1 393 ? 6.380   -14.077 -15.026 1.00 96.42 393 A 1 
ATOM 2919 O O   . GLY A 1 393 ? 5.992   -15.234 -14.959 1.00 94.89 393 A 1 
ATOM 2920 N N   . VAL A 1 394 ? 5.592   -13.034 -14.739 1.00 96.93 394 A 1 
ATOM 2921 C CA  . VAL A 1 394 ? 4.171   -13.158 -14.360 1.00 97.11 394 A 1 
ATOM 2922 C C   . VAL A 1 394 ? 3.296   -12.676 -15.524 1.00 97.16 394 A 1 
ATOM 2923 O O   . VAL A 1 394 ? 3.595   -11.625 -16.098 1.00 96.80 394 A 1 
ATOM 2924 C CB  . VAL A 1 394 ? 3.867   -12.376 -13.063 1.00 96.87 394 A 1 
ATOM 2925 C CG1 . VAL A 1 394 ? 2.433   -12.634 -12.575 1.00 94.21 394 A 1 
ATOM 2926 C CG2 . VAL A 1 394 ? 4.810   -12.773 -11.922 1.00 94.32 394 A 1 
ATOM 2927 N N   . PRO A 1 395 ? 2.226   -13.401 -15.905 1.00 96.80 395 A 1 
ATOM 2928 C CA  . PRO A 1 395 ? 1.320   -12.961 -16.962 1.00 96.96 395 A 1 
ATOM 2929 C C   . PRO A 1 395 ? 0.593   -11.664 -16.583 1.00 97.51 395 A 1 
ATOM 2930 O O   . PRO A 1 395 ? 0.286   -11.413 -15.416 1.00 97.39 395 A 1 
ATOM 2931 C CB  . PRO A 1 395 ? 0.353   -14.127 -17.188 1.00 96.08 395 A 1 
ATOM 2932 C CG  . PRO A 1 395 ? 0.348   -14.841 -15.835 1.00 93.84 395 A 1 
ATOM 2933 C CD  . PRO A 1 395 ? 1.779   -14.668 -15.352 1.00 96.38 395 A 1 
ATOM 2934 N N   . ILE A 1 396 ? 0.303   -10.839 -17.595 1.00 97.41 396 A 1 
ATOM 2935 C CA  . ILE A 1 396 ? -0.224  -9.482  -17.422 1.00 97.81 396 A 1 
ATOM 2936 C C   . ILE A 1 396 ? -1.584  -9.357  -18.114 1.00 97.82 396 A 1 
ATOM 2937 O O   . ILE A 1 396 ? -1.739  -9.758  -19.267 1.00 97.66 396 A 1 
ATOM 2938 C CB  . ILE A 1 396 ? 0.781   -8.425  -17.947 1.00 97.94 396 A 1 
ATOM 2939 C CG1 . ILE A 1 396 ? 2.178   -8.568  -17.293 1.00 97.13 396 A 1 
ATOM 2940 C CG2 . ILE A 1 396 ? 0.242   -6.994  -17.711 1.00 97.26 396 A 1 
ATOM 2941 C CD1 . ILE A 1 396 ? 3.281   -7.842  -18.067 1.00 95.07 396 A 1 
ATOM 2942 N N   . VAL A 1 397 ? -2.533  -8.727  -17.431 1.00 98.49 397 A 1 
ATOM 2943 C CA  . VAL A 1 397 ? -3.788  -8.215  -18.000 1.00 98.68 397 A 1 
ATOM 2944 C C   . VAL A 1 397 ? -3.828  -6.706  -17.784 1.00 98.76 397 A 1 
ATOM 2945 O O   . VAL A 1 397 ? -3.578  -6.229  -16.679 1.00 98.71 397 A 1 
ATOM 2946 C CB  . VAL A 1 397 ? -5.013  -8.905  -17.366 1.00 98.64 397 A 1 
ATOM 2947 C CG1 . VAL A 1 397 ? -6.333  -8.317  -17.888 1.00 98.16 397 A 1 
ATOM 2948 C CG2 . VAL A 1 397 ? -5.021  -10.408 -17.677 1.00 98.22 397 A 1 
ATOM 2949 N N   . VAL A 1 398 ? -4.156  -5.931  -18.820 1.00 98.87 398 A 1 
ATOM 2950 C CA  . VAL A 1 398 ? -4.369  -4.485  -18.673 1.00 98.91 398 A 1 
ATOM 2951 C C   . VAL A 1 398 ? -5.838  -4.222  -18.359 1.00 98.91 398 A 1 
ATOM 2952 O O   . VAL A 1 398 ? -6.718  -4.547  -19.151 1.00 98.85 398 A 1 
ATOM 2953 C CB  . VAL A 1 398 ? -3.876  -3.700  -19.902 1.00 98.88 398 A 1 
ATOM 2954 C CG1 . VAL A 1 398 ? -4.205  -2.201  -19.789 1.00 98.59 398 A 1 
ATOM 2955 C CG2 . VAL A 1 398 ? -2.350  -3.823  -20.037 1.00 98.53 398 A 1 
ATOM 2956 N N   . ALA A 1 399 ? -6.107  -3.603  -17.211 1.00 98.90 399 A 1 
ATOM 2957 C CA  . ALA A 1 399 ? -7.429  -3.099  -16.868 1.00 98.92 399 A 1 
ATOM 2958 C C   . ALA A 1 399 ? -7.554  -1.646  -17.334 1.00 98.90 399 A 1 
ATOM 2959 O O   . ALA A 1 399 ? -6.941  -0.745  -16.754 1.00 98.76 399 A 1 
ATOM 2960 C CB  . ALA A 1 399 ? -7.647  -3.247  -15.358 1.00 98.87 399 A 1 
ATOM 2961 N N   . ILE A 1 400 ? -8.360  -1.410  -18.366 1.00 98.84 400 A 1 
ATOM 2962 C CA  . ILE A 1 400 ? -8.700  -0.069  -18.838 1.00 98.81 400 A 1 
ATOM 2963 C C   . ILE A 1 400 ? -9.832  0.454   -17.954 1.00 98.75 400 A 1 
ATOM 2964 O O   . ILE A 1 400 ? -11.010 0.203   -18.214 1.00 98.48 400 A 1 
ATOM 2965 C CB  . ILE A 1 400 ? -9.057  -0.073  -20.345 1.00 98.74 400 A 1 
ATOM 2966 C CG1 . ILE A 1 400 ? -7.936  -0.730  -21.190 1.00 98.38 400 A 1 
ATOM 2967 C CG2 . ILE A 1 400 ? -9.310  1.378   -20.798 1.00 98.38 400 A 1 
ATOM 2968 C CD1 . ILE A 1 400 ? -8.251  -0.842  -22.685 1.00 97.70 400 A 1 
ATOM 2969 N N   . ASN A 1 401 ? -9.483  1.157   -16.884 1.00 98.51 401 A 1 
ATOM 2970 C CA  . ASN A 1 401 ? -10.477 1.729   -15.979 1.00 98.39 401 A 1 
ATOM 2971 C C   . ASN A 1 401 ? -11.169 2.918   -16.655 1.00 98.31 401 A 1 
ATOM 2972 O O   . ASN A 1 401 ? -10.559 3.975   -16.851 1.00 97.72 401 A 1 
ATOM 2973 C CB  . ASN A 1 401 ? -9.817  2.096   -14.645 1.00 98.14 401 A 1 
ATOM 2974 C CG  . ASN A 1 401 ? -10.821 2.585   -13.617 1.00 97.55 401 A 1 
ATOM 2975 O OD1 . ASN A 1 401 ? -11.972 2.174   -13.570 1.00 93.39 401 A 1 
ATOM 2976 N ND2 . ASN A 1 401 ? -10.414 3.469   -12.741 1.00 93.97 401 A 1 
ATOM 2977 N N   . ARG A 1 402 ? -12.439 2.737   -17.024 1.00 98.21 402 A 1 
ATOM 2978 C CA  . ARG A 1 402 ? -13.226 3.696   -17.800 1.00 98.09 402 A 1 
ATOM 2979 C C   . ARG A 1 402 ? -13.696 4.860   -16.929 1.00 97.67 402 A 1 
ATOM 2980 O O   . ARG A 1 402 ? -14.310 4.664   -15.879 1.00 96.36 402 A 1 
ATOM 2981 C CB  . ARG A 1 402 ? -14.392 2.968   -18.480 1.00 97.74 402 A 1 
ATOM 2982 C CG  . ARG A 1 402 ? -15.195 3.896   -19.405 1.00 97.10 402 A 1 
ATOM 2983 C CD  . ARG A 1 402 ? -16.289 3.114   -20.142 1.00 95.69 402 A 1 
ATOM 2984 N NE  . ARG A 1 402 ? -17.045 3.979   -21.061 1.00 92.96 402 A 1 
ATOM 2985 C CZ  . ARG A 1 402 ? -17.675 3.588   -22.164 1.00 90.23 402 A 1 
ATOM 2986 N NH1 . ARG A 1 402 ? -17.822 2.339   -22.486 1.00 85.29 402 A 1 
ATOM 2987 N NH2 . ARG A 1 402 ? -18.147 4.456   -22.999 1.00 85.48 402 A 1 
ATOM 2988 N N   . PHE A 1 403 ? -13.486 6.077   -17.417 1.00 97.56 403 A 1 
ATOM 2989 C CA  . PHE A 1 403 ? -14.099 7.292   -16.890 1.00 97.02 403 A 1 
ATOM 2990 C C   . PHE A 1 403 ? -15.206 7.784   -17.827 1.00 96.91 403 A 1 
ATOM 2991 O O   . PHE A 1 403 ? -15.213 7.503   -19.021 1.00 95.52 403 A 1 
ATOM 2992 C CB  . PHE A 1 403 ? -13.029 8.367   -16.636 1.00 96.55 403 A 1 
ATOM 2993 C CG  . PHE A 1 403 ? -12.199 8.114   -15.391 1.00 96.31 403 A 1 
ATOM 2994 C CD1 . PHE A 1 403 ? -12.447 8.848   -14.213 1.00 94.27 403 A 1 
ATOM 2995 C CD2 . PHE A 1 403 ? -11.199 7.125   -15.394 1.00 94.49 403 A 1 
ATOM 2996 C CE1 . PHE A 1 403 ? -11.695 8.595   -13.049 1.00 93.26 403 A 1 
ATOM 2997 C CE2 . PHE A 1 403 ? -10.453 6.865   -14.229 1.00 93.37 403 A 1 
ATOM 2998 C CZ  . PHE A 1 403 ? -10.700 7.603   -13.057 1.00 94.20 403 A 1 
ATOM 2999 N N   . HIS A 1 404 ? -16.132 8.586   -17.286 1.00 96.52 404 A 1 
ATOM 3000 C CA  . HIS A 1 404 ? -17.303 9.081   -18.028 1.00 95.88 404 A 1 
ATOM 3001 C C   . HIS A 1 404 ? -16.967 9.891   -19.296 1.00 96.66 404 A 1 
ATOM 3002 O O   . HIS A 1 404 ? -17.806 10.002  -20.184 1.00 95.58 404 A 1 
ATOM 3003 C CB  . HIS A 1 404 ? -18.153 9.947   -17.086 1.00 93.92 404 A 1 
ATOM 3004 C CG  . HIS A 1 404 ? -17.479 11.238  -16.674 1.00 83.86 404 A 1 
ATOM 3005 N ND1 . HIS A 1 404 ? -16.558 11.398  -15.663 1.00 69.77 404 A 1 
ATOM 3006 C CD2 . HIS A 1 404 ? -17.621 12.468  -17.276 1.00 70.44 404 A 1 
ATOM 3007 C CE1 . HIS A 1 404 ? -16.154 12.683  -15.655 1.00 63.01 404 A 1 
ATOM 3008 N NE2 . HIS A 1 404 ? -16.777 13.371  -16.621 1.00 65.92 404 A 1 
ATOM 3009 N N   . ALA A 1 405 ? -15.781 10.494  -19.350 1.00 95.41 405 A 1 
ATOM 3010 C CA  . ALA A 1 405 ? -15.330 11.304  -20.478 1.00 96.17 405 A 1 
ATOM 3011 C C   . ALA A 1 405 ? -14.537 10.510  -21.529 1.00 97.30 405 A 1 
ATOM 3012 O O   . ALA A 1 405 ? -14.183 11.083  -22.558 1.00 96.62 405 A 1 
ATOM 3013 C CB  . ALA A 1 405 ? -14.513 12.475  -19.920 1.00 95.13 405 A 1 
ATOM 3014 N N   . ASP A 1 406 ? -14.225 9.251   -21.279 1.00 97.02 406 A 1 
ATOM 3015 C CA  . ASP A 1 406 ? -13.462 8.419   -22.210 1.00 97.62 406 A 1 
ATOM 3016 C C   . ASP A 1 406 ? -14.349 8.030   -23.401 1.00 97.96 406 A 1 
ATOM 3017 O O   . ASP A 1 406 ? -15.472 7.537   -23.225 1.00 97.47 406 A 1 
ATOM 3018 C CB  . ASP A 1 406 ? -12.915 7.162   -21.516 1.00 97.45 406 A 1 
ATOM 3019 C CG  . ASP A 1 406 ? -11.975 7.425   -20.327 1.00 97.18 406 A 1 
ATOM 3020 O OD1 . ASP A 1 406 ? -11.409 8.538   -20.205 1.00 95.34 406 A 1 
ATOM 3021 O OD2 . ASP A 1 406 ? -11.809 6.490   -19.508 1.00 95.31 406 A 1 
ATOM 3022 N N   . THR A 1 407 ? -13.845 8.235   -24.617 1.00 97.70 407 A 1 
ATOM 3023 C CA  . THR A 1 407 ? -14.577 7.901   -25.842 1.00 97.98 407 A 1 
ATOM 3024 C C   . THR A 1 407 ? -14.276 6.475   -26.301 1.00 98.18 407 A 1 
ATOM 3025 O O   . THR A 1 407 ? -13.223 5.914   -25.993 1.00 98.07 407 A 1 
ATOM 3026 C CB  . THR A 1 407 ? -14.314 8.900   -26.976 1.00 97.96 407 A 1 
ATOM 3027 O OG1 . THR A 1 407 ? -13.029 8.725   -27.507 1.00 96.66 407 A 1 
ATOM 3028 C CG2 . THR A 1 407 ? -14.486 10.354  -26.531 1.00 95.79 407 A 1 
ATOM 3029 N N   . GLU A 1 408 ? -15.175 5.892   -27.093 1.00 98.18 408 A 1 
ATOM 3030 C CA  . GLU A 1 408 ? -14.956 4.557   -27.665 1.00 98.08 408 A 1 
ATOM 3031 C C   . GLU A 1 408 ? -13.702 4.510   -28.561 1.00 98.16 408 A 1 
ATOM 3032 O O   . GLU A 1 408 ? -12.971 3.524   -28.539 1.00 97.62 408 A 1 
ATOM 3033 C CB  . GLU A 1 408 ? -16.195 4.096   -28.451 1.00 97.57 408 A 1 
ATOM 3034 C CG  . GLU A 1 408 ? -17.476 3.965   -27.600 1.00 92.73 408 A 1 
ATOM 3035 C CD  . GLU A 1 408 ? -17.337 3.026   -26.385 1.00 91.81 408 A 1 
ATOM 3036 O OE1 . GLU A 1 408 ? -17.968 3.319   -25.337 1.00 84.12 408 A 1 
ATOM 3037 O OE2 . GLU A 1 408 ? -16.588 2.032   -26.465 1.00 86.17 408 A 1 
ATOM 3038 N N   . ASN A 1 409 ? -13.391 5.596   -29.277 1.00 98.32 409 A 1 
ATOM 3039 C CA  . ASN A 1 409 ? -12.169 5.692   -30.086 1.00 98.15 409 A 1 
ATOM 3040 C C   . ASN A 1 409 ? -10.899 5.610   -29.226 1.00 98.36 409 A 1 
ATOM 3041 O O   . ASN A 1 409 ? -9.935  4.934   -29.588 1.00 97.63 409 A 1 
ATOM 3042 C CB  . ASN A 1 409 ? -12.162 7.023   -30.854 1.00 97.14 409 A 1 
ATOM 3043 C CG  . ASN A 1 409 ? -13.243 7.153   -31.905 1.00 88.59 409 A 1 
ATOM 3044 O OD1 . ASN A 1 409 ? -13.713 6.195   -32.496 1.00 80.89 409 A 1 
ATOM 3045 N ND2 . ASN A 1 409 ? -13.647 8.370   -32.179 1.00 79.92 409 A 1 
ATOM 3046 N N   . GLU A 1 410 ? -10.880 6.307   -28.086 1.00 98.17 410 A 1 
ATOM 3047 C CA  . GLU A 1 410 ? -9.745  6.294   -27.158 1.00 98.20 410 A 1 
ATOM 3048 C C   . GLU A 1 410 ? -9.593  4.919   -26.483 1.00 98.27 410 A 1 
ATOM 3049 O O   . GLU A 1 410 ? -8.476  4.399   -26.393 1.00 97.96 410 A 1 
ATOM 3050 C CB  . GLU A 1 410 ? -9.931  7.396   -26.103 1.00 98.09 410 A 1 
ATOM 3051 C CG  . GLU A 1 410 ? -9.732  8.821   -26.659 1.00 97.57 410 A 1 
ATOM 3052 C CD  . GLU A 1 410 ? -9.978  9.903   -25.589 1.00 98.11 410 A 1 
ATOM 3053 O OE1 . GLU A 1 410 ? -9.165  10.855  -25.490 1.00 95.67 410 A 1 
ATOM 3054 O OE2 . GLU A 1 410 ? -10.954 9.804   -24.813 1.00 96.31 410 A 1 
ATOM 3055 N N   . LEU A 1 411 ? -10.705 4.312   -26.056 1.00 98.44 411 A 1 
ATOM 3056 C CA  . LEU A 1 411 ? -10.716 2.979   -25.449 1.00 98.38 411 A 1 
ATOM 3057 C C   . LEU A 1 411 ? -10.240 1.913   -26.441 1.00 98.28 411 A 1 
ATOM 3058 O O   . LEU A 1 411 ? -9.352  1.124   -26.115 1.00 97.87 411 A 1 
ATOM 3059 C CB  . LEU A 1 411 ? -12.136 2.652   -24.945 1.00 98.24 411 A 1 
ATOM 3060 C CG  . LEU A 1 411 ? -12.615 3.518   -23.765 1.00 97.75 411 A 1 
ATOM 3061 C CD1 . LEU A 1 411 ? -14.098 3.250   -23.507 1.00 96.75 411 A 1 
ATOM 3062 C CD2 . LEU A 1 411 ? -11.851 3.221   -22.474 1.00 96.80 411 A 1 
ATOM 3063 N N   . GLU A 1 412 ? -10.761 1.936   -27.670 1.00 98.36 412 A 1 
ATOM 3064 C CA  . GLU A 1 412 ? -10.366 1.006   -28.730 1.00 98.23 412 A 1 
ATOM 3065 C C   . GLU A 1 412 ? -8.893  1.178   -29.105 1.00 98.28 412 A 1 
ATOM 3066 O O   . GLU A 1 412 ? -8.159  0.196   -29.229 1.00 97.83 412 A 1 
ATOM 3067 C CB  . GLU A 1 412 ? -11.291 1.215   -29.944 1.00 97.82 412 A 1 
ATOM 3068 C CG  . GLU A 1 412 ? -10.972 0.305   -31.145 1.00 92.28 412 A 1 
ATOM 3069 C CD  . GLU A 1 412 ? -11.025 -1.200  -30.835 1.00 88.72 412 A 1 
ATOM 3070 O OE1 . GLU A 1 412 ? -10.509 -1.992  -31.654 1.00 78.74 412 A 1 
ATOM 3071 O OE2 . GLU A 1 412 ? -11.547 -1.613  -29.772 1.00 80.42 412 A 1 
ATOM 3072 N N   . ARG A 1 413 ? -8.411  2.422   -29.206 1.00 98.40 413 A 1 
ATOM 3073 C CA  . ARG A 1 413 ? -6.997  2.681   -29.485 1.00 98.41 413 A 1 
ATOM 3074 C C   . ARG A 1 413 ? -6.074  2.093   -28.422 1.00 98.52 413 A 1 
ATOM 3075 O O   . ARG A 1 413 ? -5.028  1.539   -28.764 1.00 98.11 413 A 1 
ATOM 3076 C CB  . ARG A 1 413 ? -6.778  4.197   -29.654 1.00 98.02 413 A 1 
ATOM 3077 C CG  . ARG A 1 413 ? -5.334  4.553   -30.032 1.00 92.19 413 A 1 
ATOM 3078 C CD  . ARG A 1 413 ? -4.949  3.909   -31.373 1.00 89.52 413 A 1 
ATOM 3079 N NE  . ARG A 1 413 ? -3.540  4.155   -31.705 1.00 81.78 413 A 1 
ATOM 3080 C CZ  . ARG A 1 413 ? -2.540  3.297   -31.675 1.00 73.45 413 A 1 
ATOM 3081 N NH1 . ARG A 1 413 ? -2.664  2.078   -31.215 1.00 65.16 413 A 1 
ATOM 3082 N NH2 . ARG A 1 413 ? -1.386  3.670   -32.138 1.00 62.58 413 A 1 
ATOM 3083 N N   . LEU A 1 414 ? -6.454  2.219   -27.153 1.00 98.19 414 A 1 
ATOM 3084 C CA  . LEU A 1 414 ? -5.712  1.658   -26.023 1.00 98.16 414 A 1 
ATOM 3085 C C   . LEU A 1 414 ? -5.749  0.122   -26.029 1.00 98.42 414 A 1 
ATOM 3086 O O   . LEU A 1 414 ? -4.715  -0.511  -25.827 1.00 98.01 414 A 1 
ATOM 3087 C CB  . LEU A 1 414 ? -6.281  2.277   -24.731 1.00 97.08 414 A 1 
ATOM 3088 C CG  . LEU A 1 414 ? -5.638  1.764   -23.434 1.00 93.55 414 A 1 
ATOM 3089 C CD1 . LEU A 1 414 ? -4.116  1.861   -23.448 1.00 91.28 414 A 1 
ATOM 3090 C CD2 . LEU A 1 414 ? -6.137  2.611   -22.257 1.00 92.19 414 A 1 
ATOM 3091 N N   . ARG A 1 415 ? -6.908  -0.473  -26.322 1.00 98.44 415 A 1 
ATOM 3092 C CA  . ARG A 1 415 ? -7.081  -1.927  -26.453 1.00 98.33 415 A 1 
ATOM 3093 C C   . ARG A 1 415 ? -6.186  -2.500  -27.554 1.00 98.50 415 A 1 
ATOM 3094 O O   . ARG A 1 415 ? -5.378  -3.379  -27.278 1.00 98.19 415 A 1 
ATOM 3095 C CB  . ARG A 1 415 ? -8.567  -2.231  -26.704 1.00 97.30 415 A 1 
ATOM 3096 C CG  . ARG A 1 415 ? -8.873  -3.734  -26.616 1.00 87.61 415 A 1 
ATOM 3097 C CD  . ARG A 1 415 ? -10.338 -4.035  -26.976 1.00 87.21 415 A 1 
ATOM 3098 N NE  . ARG A 1 415 ? -10.593 -3.840  -28.419 1.00 77.28 415 A 1 
ATOM 3099 C CZ  . ARG A 1 415 ? -10.280 -4.668  -29.399 1.00 70.93 415 A 1 
ATOM 3100 N NH1 . ARG A 1 415 ? -9.783  -5.849  -29.185 1.00 62.97 415 A 1 
ATOM 3101 N NH2 . ARG A 1 415 ? -10.456 -4.308  -30.628 1.00 59.50 415 A 1 
ATOM 3102 N N   . VAL A 1 416 ? -6.250  -1.927  -28.761 1.00 98.41 416 A 1 
ATOM 3103 C CA  . VAL A 1 416 ? -5.419  -2.339  -29.913 1.00 98.54 416 A 1 
ATOM 3104 C C   . VAL A 1 416 ? -3.925  -2.223  -29.602 1.00 98.70 416 A 1 
ATOM 3105 O O   . VAL A 1 416 ? -3.140  -3.083  -29.996 1.00 98.56 416 A 1 
ATOM 3106 C CB  . VAL A 1 416 ? -5.783  -1.505  -31.158 1.00 98.33 416 A 1 
ATOM 3107 C CG1 . VAL A 1 416 ? -4.802  -1.692  -32.329 1.00 97.11 416 A 1 
ATOM 3108 C CG2 . VAL A 1 416 ? -7.175  -1.879  -31.674 1.00 97.11 416 A 1 
ATOM 3109 N N   . HIS A 1 417 ? -3.517  -1.186  -28.867 1.00 98.58 417 A 1 
ATOM 3110 C CA  . HIS A 1 417 ? -2.122  -1.052  -28.448 1.00 98.69 417 A 1 
ATOM 3111 C C   . HIS A 1 417 ? -1.685  -2.195  -27.526 1.00 98.75 417 A 1 
ATOM 3112 O O   . HIS A 1 417 ? -0.638  -2.790  -27.759 1.00 98.60 417 A 1 
ATOM 3113 C CB  . HIS A 1 417 ? -1.893  0.305   -27.787 1.00 98.62 417 A 1 
ATOM 3114 C CG  . HIS A 1 417 ? -0.449  0.510   -27.414 1.00 98.58 417 A 1 
ATOM 3115 N ND1 . HIS A 1 417 ? 0.597   0.694   -28.299 1.00 93.68 417 A 1 
ATOM 3116 C CD2 . HIS A 1 417 ? 0.059   0.506   -26.144 1.00 94.35 417 A 1 
ATOM 3117 C CE1 . HIS A 1 417 ? 1.712   0.803   -27.565 1.00 95.18 417 A 1 
ATOM 3118 N NE2 . HIS A 1 417 ? 1.427   0.698   -26.259 1.00 96.18 417 A 1 
ATOM 3119 N N   . CYS A 1 418 ? -2.486  -2.540  -26.519 1.00 98.68 418 A 1 
ATOM 3120 C CA  . CYS A 1 418 ? -2.184  -3.664  -25.624 1.00 98.67 418 A 1 
ATOM 3121 C C   . CYS A 1 418 ? -2.079  -4.991  -26.395 1.00 98.59 418 A 1 
ATOM 3122 O O   . CYS A 1 418 ? -1.112  -5.731  -26.219 1.00 98.23 418 A 1 
ATOM 3123 C CB  . CYS A 1 418 ? -3.258  -3.752  -24.536 1.00 98.63 418 A 1 
ATOM 3124 S SG  . CYS A 1 418 ? -3.254  -2.256  -23.506 1.00 98.44 418 A 1 
ATOM 3125 N N   . GLU A 1 419 ? -3.019  -5.250  -27.299 1.00 98.29 419 A 1 
ATOM 3126 C CA  . GLU A 1 419 ? -3.011  -6.442  -28.153 1.00 97.97 419 A 1 
ATOM 3127 C C   . GLU A 1 419 ? -1.764  -6.509  -29.048 1.00 98.14 419 A 1 
ATOM 3128 O O   . GLU A 1 419 ? -1.179  -7.577  -29.210 1.00 97.46 419 A 1 
ATOM 3129 C CB  . GLU A 1 419 ? -4.279  -6.466  -29.017 1.00 96.94 419 A 1 
ATOM 3130 C CG  . GLU A 1 419 ? -5.536  -6.758  -28.185 1.00 89.55 419 A 1 
ATOM 3131 C CD  . GLU A 1 419 ? -6.840  -6.678  -28.997 1.00 85.38 419 A 1 
ATOM 3132 O OE1 . GLU A 1 419 ? -7.895  -6.992  -28.404 1.00 78.02 419 A 1 
ATOM 3133 O OE2 . GLU A 1 419 ? -6.819  -6.282  -30.185 1.00 78.97 419 A 1 
ATOM 3134 N N   . SER A 1 420 ? -1.297  -5.368  -29.570 1.00 98.30 420 A 1 
ATOM 3135 C CA  . SER A 1 420 ? -0.051  -5.305  -30.353 1.00 98.35 420 A 1 
ATOM 3136 C C   . SER A 1 420 ? 1.201   -5.694  -29.554 1.00 98.35 420 A 1 
ATOM 3137 O O   . SER A 1 420 ? 2.194   -6.127  -30.137 1.00 97.85 420 A 1 
ATOM 3138 C CB  . SER A 1 420 ? 0.118   -3.919  -30.985 1.00 98.30 420 A 1 
ATOM 3139 O OG  . SER A 1 420 ? 0.620   -2.954  -30.080 1.00 96.60 420 A 1 
ATOM 3140 N N   . LEU A 1 421 ? 1.138   -5.575  -28.228 1.00 98.24 421 A 1 
ATOM 3141 C CA  . LEU A 1 421 ? 2.177   -6.011  -27.291 1.00 98.04 421 A 1 
ATOM 3142 C C   . LEU A 1 421 ? 1.971   -7.461  -26.810 1.00 97.76 421 A 1 
ATOM 3143 O O   . LEU A 1 421 ? 2.736   -7.946  -25.981 1.00 96.86 421 A 1 
ATOM 3144 C CB  . LEU A 1 421 ? 2.243   -5.025  -26.108 1.00 98.17 421 A 1 
ATOM 3145 C CG  . LEU A 1 421 ? 2.562   -3.566  -26.484 1.00 97.84 421 A 1 
ATOM 3146 C CD1 . LEU A 1 421 ? 2.460   -2.693  -25.235 1.00 96.94 421 A 1 
ATOM 3147 C CD2 . LEU A 1 421 ? 3.965   -3.405  -27.070 1.00 96.75 421 A 1 
ATOM 3148 N N   . GLY A 1 422 ? 0.942   -8.148  -27.305 1.00 97.53 422 A 1 
ATOM 3149 C CA  . GLY A 1 422 ? 0.587   -9.502  -26.876 1.00 96.94 422 A 1 
ATOM 3150 C C   . GLY A 1 422 ? -0.043  -9.571  -25.481 1.00 96.88 422 A 1 
ATOM 3151 O O   . GLY A 1 422 ? -0.062  -10.640 -24.877 1.00 95.83 422 A 1 
ATOM 3152 N N   . VAL A 1 423 ? -0.547  -8.445  -24.962 1.00 97.41 423 A 1 
ATOM 3153 C CA  . VAL A 1 423 ? -1.163  -8.353  -23.633 1.00 97.67 423 A 1 
ATOM 3154 C C   . VAL A 1 423 ? -2.667  -8.155  -23.774 1.00 97.62 423 A 1 
ATOM 3155 O O   . VAL A 1 423 ? -3.127  -7.247  -24.468 1.00 97.06 423 A 1 
ATOM 3156 C CB  . VAL A 1 423 ? -0.521  -7.235  -22.791 1.00 97.45 423 A 1 
ATOM 3157 C CG1 . VAL A 1 423 ? -1.161  -7.132  -21.402 1.00 94.44 423 A 1 
ATOM 3158 C CG2 . VAL A 1 423 ? 0.976   -7.513  -22.585 1.00 93.73 423 A 1 
ATOM 3159 N N   . ARG A 1 424 ? -3.447  -8.983  -23.089 1.00 97.70 424 A 1 
ATOM 3160 C CA  . ARG A 1 424 ? -4.904  -8.848  -23.061 1.00 97.73 424 A 1 
ATOM 3161 C C   . ARG A 1 424 ? -5.297  -7.582  -22.304 1.00 98.27 424 A 1 
ATOM 3162 O O   . ARG A 1 424 ? -4.795  -7.333  -21.210 1.00 98.06 424 A 1 
ATOM 3163 C CB  . ARG A 1 424 ? -5.545  -10.109 -22.458 1.00 96.69 424 A 1 
ATOM 3164 C CG  . ARG A 1 424 ? -7.080  -10.069 -22.582 1.00 91.09 424 A 1 
ATOM 3165 C CD  . ARG A 1 424 ? -7.668  -11.400 -22.097 1.00 86.26 424 A 1 
ATOM 3166 N NE  . ARG A 1 424 ? -9.142  -11.463 -22.255 1.00 82.08 424 A 1 
ATOM 3167 C CZ  . ARG A 1 424 ? -9.843  -12.576 -22.093 1.00 76.17 424 A 1 
ATOM 3168 N NH1 . ARG A 1 424 ? -9.280  -13.669 -21.726 1.00 67.94 424 A 1 
ATOM 3169 N NH2 . ARG A 1 424 ? -11.135 -12.642 -22.305 1.00 69.06 424 A 1 
ATOM 3170 N N   . ALA A 1 425 ? -6.234  -6.825  -22.869 1.00 98.49 425 A 1 
ATOM 3171 C CA  . ALA A 1 425 ? -6.856  -5.686  -22.209 1.00 98.59 425 A 1 
ATOM 3172 C C   . ALA A 1 425 ? -8.357  -5.929  -22.023 1.00 98.56 425 A 1 
ATOM 3173 O O   . ALA A 1 425 ? -8.992  -6.528  -22.888 1.00 97.94 425 A 1 
ATOM 3174 C CB  . ALA A 1 425 ? -6.562  -4.418  -23.008 1.00 98.31 425 A 1 
ATOM 3175 N N   . ALA A 1 426 ? -8.907  -5.449  -20.905 1.00 98.72 426 A 1 
ATOM 3176 C CA  . ALA A 1 426 ? -10.335 -5.495  -20.616 1.00 98.76 426 A 1 
ATOM 3177 C C   . ALA A 1 426 ? -10.795 -4.145  -20.057 1.00 98.81 426 A 1 
ATOM 3178 O O   . ALA A 1 426 ? -10.085 -3.533  -19.251 1.00 98.56 426 A 1 
ATOM 3179 C CB  . ALA A 1 426 ? -10.607 -6.637  -19.626 1.00 98.51 426 A 1 
ATOM 3180 N N   . VAL A 1 427 ? -11.966 -3.684  -20.471 1.00 98.65 427 A 1 
ATOM 3181 C CA  . VAL A 1 427 ? -12.552 -2.442  -19.958 1.00 98.62 427 A 1 
ATOM 3182 C C   . VAL A 1 427 ? -13.192 -2.715  -18.597 1.00 98.62 427 A 1 
ATOM 3183 O O   . VAL A 1 427 ? -13.951 -3.661  -18.424 1.00 98.31 427 A 1 
ATOM 3184 C CB  . VAL A 1 427 ? -13.538 -1.812  -20.956 1.00 98.30 427 A 1 
ATOM 3185 C CG1 . VAL A 1 427 ? -14.133 -0.504  -20.407 1.00 97.42 427 A 1 
ATOM 3186 C CG2 . VAL A 1 427 ? -12.830 -1.462  -22.276 1.00 97.36 427 A 1 
ATOM 3187 N N   . ALA A 1 428 ? -12.884 -1.867  -17.615 1.00 98.66 428 A 1 
ATOM 3188 C CA  . ALA A 1 428 ? -13.457 -1.949  -16.282 1.00 98.65 428 A 1 
ATOM 3189 C C   . ALA A 1 428 ? -14.369 -0.743  -16.014 1.00 98.60 428 A 1 
ATOM 3190 O O   . ALA A 1 428 ? -13.911 0.397   -15.924 1.00 98.08 428 A 1 
ATOM 3191 C CB  . ALA A 1 428 ? -12.313 -2.083  -15.263 1.00 98.45 428 A 1 
ATOM 3192 N N   . GLU A 1 429 ? -15.663 -0.991  -15.823 1.00 98.56 429 A 1 
ATOM 3193 C CA  . GLU A 1 429 ? -16.683 0.008   -15.466 1.00 98.37 429 A 1 
ATOM 3194 C C   . GLU A 1 429 ? -17.120 -0.107  -13.997 1.00 98.23 429 A 1 
ATOM 3195 O O   . GLU A 1 429 ? -18.243 0.225   -13.611 1.00 97.06 429 A 1 
ATOM 3196 C CB  . GLU A 1 429 ? -17.871 -0.061  -16.438 1.00 97.89 429 A 1 
ATOM 3197 C CG  . GLU A 1 429 ? -17.467 0.204   -17.897 1.00 96.16 429 A 1 
ATOM 3198 C CD  . GLU A 1 429 ? -18.724 0.399   -18.750 1.00 95.07 429 A 1 
ATOM 3199 O OE1 . GLU A 1 429 ? -19.039 1.558   -19.100 1.00 87.80 429 A 1 
ATOM 3200 O OE2 . GLU A 1 429 ? -19.460 -0.586  -18.984 1.00 89.02 429 A 1 
ATOM 3201 N N   . VAL A 1 430 ? -16.206 -0.573  -13.154 1.00 98.36 430 A 1 
ATOM 3202 C CA  . VAL A 1 430 ? -16.453 -0.973  -11.760 1.00 98.29 430 A 1 
ATOM 3203 C C   . VAL A 1 430 ? -16.907 0.174   -10.856 1.00 98.02 430 A 1 
ATOM 3204 O O   . VAL A 1 430 ? -17.606 -0.057  -9.875  1.00 97.24 430 A 1 
ATOM 3205 C CB  . VAL A 1 430 ? -15.204 -1.648  -11.171 1.00 98.21 430 A 1 
ATOM 3206 C CG1 . VAL A 1 430 ? -14.857 -2.931  -11.930 1.00 97.70 430 A 1 
ATOM 3207 C CG2 . VAL A 1 430 ? -13.964 -0.730  -11.177 1.00 97.44 430 A 1 
ATOM 3208 N N   . PHE A 1 431 ? -16.548 1.419   -11.182 1.00 97.50 431 A 1 
ATOM 3209 C CA  . PHE A 1 431 ? -17.026 2.586   -10.438 1.00 96.75 431 A 1 
ATOM 3210 C C   . PHE A 1 431 ? -18.546 2.759   -10.583 1.00 96.69 431 A 1 
ATOM 3211 O O   . PHE A 1 431 ? -19.231 3.039   -9.608  1.00 95.68 431 A 1 
ATOM 3212 C CB  . PHE A 1 431 ? -16.280 3.840   -10.914 1.00 95.89 431 A 1 
ATOM 3213 C CG  . PHE A 1 431 ? -16.669 5.105   -10.169 1.00 95.23 431 A 1 
ATOM 3214 C CD1 . PHE A 1 431 ? -17.773 5.872   -10.594 1.00 94.15 431 A 1 
ATOM 3215 C CD2 . PHE A 1 431 ? -15.954 5.501   -9.024  1.00 94.33 431 A 1 
ATOM 3216 C CE1 . PHE A 1 431 ? -18.164 7.015   -9.873  1.00 93.11 431 A 1 
ATOM 3217 C CE2 . PHE A 1 431 ? -16.340 6.649   -8.306  1.00 92.90 431 A 1 
ATOM 3218 C CZ  . PHE A 1 431 ? -17.452 7.401   -8.727  1.00 92.62 431 A 1 
ATOM 3219 N N   . ALA A 1 432 ? -19.065 2.579   -11.797 1.00 97.06 432 A 1 
ATOM 3220 C CA  . ALA A 1 432 ? -20.475 2.814   -12.097 1.00 96.95 432 A 1 
ATOM 3221 C C   . ALA A 1 432 ? -21.351 1.571   -11.892 1.00 97.18 432 A 1 
ATOM 3222 O O   . ALA A 1 432 ? -22.532 1.707   -11.596 1.00 96.53 432 A 1 
ATOM 3223 C CB  . ALA A 1 432 ? -20.573 3.334   -13.536 1.00 96.40 432 A 1 
ATOM 3224 N N   . LYS A 1 433 ? -20.781 0.373   -12.076 1.00 97.16 433 A 1 
ATOM 3225 C CA  . LYS A 1 433 ? -21.532 -0.890  -12.161 1.00 97.63 433 A 1 
ATOM 3226 C C   . LYS A 1 433 ? -21.078 -1.958  -11.156 1.00 98.02 433 A 1 
ATOM 3227 O O   . LYS A 1 433 ? -21.530 -3.098  -11.244 1.00 97.64 433 A 1 
ATOM 3228 C CB  . LYS A 1 433 ? -21.469 -1.429  -13.599 1.00 97.48 433 A 1 
ATOM 3229 C CG  . LYS A 1 433 ? -22.025 -0.472  -14.669 1.00 97.03 433 A 1 
ATOM 3230 C CD  . LYS A 1 433 ? -21.894 -1.130  -16.051 1.00 95.62 433 A 1 
ATOM 3231 C CE  . LYS A 1 433 ? -22.395 -0.213  -17.166 1.00 92.44 433 A 1 
ATOM 3232 N NZ  . LYS A 1 433 ? -22.048 -0.776  -18.499 1.00 86.82 433 A 1 
ATOM 3233 N N   . GLY A 1 434 ? -20.178 -1.640  -10.226 1.00 97.90 434 A 1 
ATOM 3234 C CA  . GLY A 1 434 ? -19.672 -2.603  -9.249  1.00 98.23 434 A 1 
ATOM 3235 C C   . GLY A 1 434 ? -19.076 -3.847  -9.918  1.00 98.55 434 A 1 
ATOM 3236 O O   . GLY A 1 434 ? -18.389 -3.754  -10.940 1.00 98.32 434 A 1 
ATOM 3237 N N   . GLY A 1 435 ? -19.356 -5.022  -9.357  1.00 98.22 435 A 1 
ATOM 3238 C CA  . GLY A 1 435 ? -18.895 -6.301  -9.896  1.00 98.38 435 A 1 
ATOM 3239 C C   . GLY A 1 435 ? -19.413 -6.614  -11.303 1.00 98.59 435 A 1 
ATOM 3240 O O   . GLY A 1 435 ? -18.717 -7.287  -12.056 1.00 98.35 435 A 1 
ATOM 3241 N N   . GLU A 1 436 ? -20.575 -6.111  -11.711 1.00 98.58 436 A 1 
ATOM 3242 C CA  . GLU A 1 436 ? -21.064 -6.260  -13.094 1.00 98.55 436 A 1 
ATOM 3243 C C   . GLU A 1 436 ? -20.109 -5.587  -14.089 1.00 98.63 436 A 1 
ATOM 3244 O O   . GLU A 1 436 ? -19.700 -6.203  -15.072 1.00 98.08 436 A 1 
ATOM 3245 C CB  . GLU A 1 436 ? -22.487 -5.694  -13.203 1.00 98.06 436 A 1 
ATOM 3246 C CG  . GLU A 1 436 ? -23.122 -5.978  -14.576 1.00 90.86 436 A 1 
ATOM 3247 C CD  . GLU A 1 436 ? -24.560 -5.436  -14.699 1.00 84.76 436 A 1 
ATOM 3248 O OE1 . GLU A 1 436 ? -25.101 -5.525  -15.825 1.00 74.51 436 A 1 
ATOM 3249 O OE2 . GLU A 1 436 ? -25.109 -4.948  -13.684 1.00 74.73 436 A 1 
ATOM 3250 N N   . GLY A 1 437 ? -19.652 -4.366  -13.780 1.00 98.51 437 A 1 
ATOM 3251 C CA  . GLY A 1 437 ? -18.640 -3.648  -14.556 1.00 98.56 437 A 1 
ATOM 3252 C C   . GLY A 1 437 ? -17.225 -4.236  -14.459 1.00 98.70 437 A 1 
ATOM 3253 O O   . GLY A 1 437 ? -16.325 -3.774  -15.159 1.00 98.41 437 A 1 
ATOM 3254 N N   . GLY A 1 438 ? -17.017 -5.235  -13.597 1.00 98.45 438 A 1 
ATOM 3255 C CA  . GLY A 1 438 ? -15.765 -5.976  -13.442 1.00 98.63 438 A 1 
ATOM 3256 C C   . GLY A 1 438 ? -15.751 -7.349  -14.114 1.00 98.80 438 A 1 
ATOM 3257 O O   . GLY A 1 438 ? -14.712 -8.003  -14.100 1.00 98.68 438 A 1 
ATOM 3258 N N   . THR A 1 439 ? -16.865 -7.809  -14.684 1.00 98.78 439 A 1 
ATOM 3259 C CA  . THR A 1 439 ? -17.002 -9.185  -15.203 1.00 98.75 439 A 1 
ATOM 3260 C C   . THR A 1 439 ? -16.077 -9.455  -16.395 1.00 98.79 439 A 1 
ATOM 3261 O O   . THR A 1 439 ? -15.416 -10.488 -16.415 1.00 98.48 439 A 1 
ATOM 3262 C CB  . THR A 1 439 ? -18.462 -9.492  -15.575 1.00 98.25 439 A 1 
ATOM 3263 O OG1 . THR A 1 439 ? -19.285 -9.307  -14.447 1.00 89.24 439 A 1 
ATOM 3264 C CG2 . THR A 1 439 ? -18.672 -10.943 -16.016 1.00 86.84 439 A 1 
ATOM 3265 N N   . GLU A 1 440 ? -15.947 -8.517  -17.336 1.00 98.64 440 A 1 
ATOM 3266 C CA  . GLU A 1 440 ? -15.016 -8.643  -18.475 1.00 98.53 440 A 1 
ATOM 3267 C C   . GLU A 1 440 ? -13.556 -8.760  -18.003 1.00 98.67 440 A 1 
ATOM 3268 O O   . GLU A 1 440 ? -12.789 -9.598  -18.484 1.00 98.42 440 A 1 
ATOM 3269 C CB  . GLU A 1 440 ? -15.177 -7.421  -19.403 1.00 98.02 440 A 1 
ATOM 3270 C CG  . GLU A 1 440 ? -14.386 -7.564  -20.719 1.00 92.53 440 A 1 
ATOM 3271 C CD  . GLU A 1 440 ? -14.315 -6.266  -21.542 1.00 91.91 440 A 1 
ATOM 3272 O OE1 . GLU A 1 440 ? -13.286 -6.088  -22.241 1.00 83.33 440 A 1 
ATOM 3273 O OE2 . GLU A 1 440 ? -15.247 -5.441  -21.449 1.00 86.59 440 A 1 
ATOM 3274 N N   . LEU A 1 441 ? -13.176 -7.957  -17.013 1.00 98.72 441 A 1 
ATOM 3275 C CA  . LEU A 1 441 ? -11.844 -8.025  -16.414 1.00 98.83 441 A 1 
ATOM 3276 C C   . LEU A 1 441 ? -11.629 -9.346  -15.659 1.00 98.86 441 A 1 
ATOM 3277 O O   . LEU A 1 441 ? -10.555 -9.937  -15.755 1.00 98.81 441 A 1 
ATOM 3278 C CB  . LEU A 1 441 ? -11.642 -6.806  -15.502 1.00 98.83 441 A 1 
ATOM 3279 C CG  . LEU A 1 441 ? -10.283 -6.778  -14.786 1.00 98.66 441 A 1 
ATOM 3280 C CD1 . LEU A 1 441 ? -9.109  -6.695  -15.764 1.00 98.44 441 A 1 
ATOM 3281 C CD2 . LEU A 1 441 ? -10.221 -5.575  -13.847 1.00 98.45 441 A 1 
ATOM 3282 N N   . ALA A 1 442 ? -12.635 -9.821  -14.929 1.00 98.91 442 A 1 
ATOM 3283 C CA  . ALA A 1 442 ? -12.581 -11.099 -14.230 1.00 98.91 442 A 1 
ATOM 3284 C C   . ALA A 1 442 ? -12.387 -12.267 -15.207 1.00 98.88 442 A 1 
ATOM 3285 O O   . ALA A 1 442 ? -11.493 -13.085 -14.996 1.00 98.74 442 A 1 
ATOM 3286 C CB  . ALA A 1 442 ? -13.856 -11.256 -13.401 1.00 98.87 442 A 1 
ATOM 3287 N N   . GLU A 1 443 ? -13.149 -12.306 -16.298 1.00 98.79 443 A 1 
ATOM 3288 C CA  . GLU A 1 443 ? -12.981 -13.285 -17.379 1.00 98.69 443 A 1 
ATOM 3289 C C   . GLU A 1 443 ? -11.563 -13.238 -17.963 1.00 98.59 443 A 1 
ATOM 3290 O O   . GLU A 1 443 ? -10.894 -14.269 -18.072 1.00 98.12 443 A 1 
ATOM 3291 C CB  . GLU A 1 443 ? -14.042 -13.019 -18.457 1.00 98.46 443 A 1 
ATOM 3292 C CG  . GLU A 1 443 ? -13.911 -13.969 -19.662 1.00 93.78 443 A 1 
ATOM 3293 C CD  . GLU A 1 443 ? -15.012 -13.760 -20.716 1.00 91.46 443 A 1 
ATOM 3294 O OE1 . GLU A 1 443 ? -15.234 -14.707 -21.503 1.00 81.27 443 A 1 
ATOM 3295 O OE2 . GLU A 1 443 ? -15.607 -12.662 -20.751 1.00 84.54 443 A 1 
ATOM 3296 N N   . ALA A 1 444 ? -11.049 -12.038 -18.262 1.00 98.57 444 A 1 
ATOM 3297 C CA  . ALA A 1 444 ? -9.700  -11.860 -18.791 1.00 98.52 444 A 1 
ATOM 3298 C C   . ALA A 1 444 ? -8.620  -12.405 -17.843 1.00 98.35 444 A 1 
ATOM 3299 O O   . ALA A 1 444 ? -7.685  -13.072 -18.290 1.00 98.06 444 A 1 
ATOM 3300 C CB  . ALA A 1 444 ? -9.481  -10.377 -19.099 1.00 98.58 444 A 1 
ATOM 3301 N N   . VAL A 1 445 ? -8.759  -12.161 -16.540 1.00 98.29 445 A 1 
ATOM 3302 C CA  . VAL A 1 445 ? -7.847  -12.666 -15.506 1.00 98.29 445 A 1 
ATOM 3303 C C   . VAL A 1 445 ? -7.935  -14.187 -15.387 1.00 97.81 445 A 1 
ATOM 3304 O O   . VAL A 1 445 ? -6.899  -14.847 -15.405 1.00 97.57 445 A 1 
ATOM 3305 C CB  . VAL A 1 445 ? -8.124  -11.971 -14.158 1.00 98.53 445 A 1 
ATOM 3306 C CG1 . VAL A 1 445 ? -7.407  -12.640 -12.978 1.00 98.46 445 A 1 
ATOM 3307 C CG2 . VAL A 1 445 ? -7.642  -10.512 -14.209 1.00 98.47 445 A 1 
ATOM 3308 N N   . VAL A 1 446 ? -9.140  -14.745 -15.316 1.00 98.22 446 A 1 
ATOM 3309 C CA  . VAL A 1 446 ? -9.353  -16.199 -15.206 1.00 98.00 446 A 1 
ATOM 3310 C C   . VAL A 1 446 ? -8.731  -16.928 -16.395 1.00 97.36 446 A 1 
ATOM 3311 O O   . VAL A 1 446 ? -7.890  -17.803 -16.200 1.00 96.75 446 A 1 
ATOM 3312 C CB  . VAL A 1 446 ? -10.851 -16.538 -15.063 1.00 98.10 446 A 1 
ATOM 3313 C CG1 . VAL A 1 446 ? -11.126 -18.042 -15.177 1.00 97.72 446 A 1 
ATOM 3314 C CG2 . VAL A 1 446 ? -11.379 -16.089 -13.694 1.00 97.75 446 A 1 
ATOM 3315 N N   . GLU A 1 447 ? -9.056  -16.520 -17.618 1.00 97.42 447 A 1 
ATOM 3316 C CA  . GLU A 1 447 ? -8.506  -17.145 -18.823 1.00 96.85 447 A 1 
ATOM 3317 C C   . GLU A 1 447 ? -6.983  -16.999 -18.924 1.00 96.39 447 A 1 
ATOM 3318 O O   . GLU A 1 447 ? -6.301  -17.905 -19.402 1.00 95.46 447 A 1 
ATOM 3319 C CB  . GLU A 1 447 ? -9.111  -16.503 -20.067 1.00 96.66 447 A 1 
ATOM 3320 C CG  . GLU A 1 447 ? -10.569 -16.895 -20.367 1.00 94.43 447 A 1 
ATOM 3321 C CD  . GLU A 1 447 ? -10.999 -16.290 -21.714 1.00 92.70 447 A 1 
ATOM 3322 O OE1 . GLU A 1 447 ? -12.153 -15.907 -21.881 1.00 87.06 447 A 1 
ATOM 3323 O OE2 . GLU A 1 447 ? -10.111 -16.112 -22.594 1.00 88.16 447 A 1 
ATOM 3324 N N   . THR A 1 448 ? -6.432  -15.861 -18.490 1.00 96.79 448 A 1 
ATOM 3325 C CA  . THR A 1 448 ? -4.981  -15.638 -18.479 1.00 96.53 448 A 1 
ATOM 3326 C C   . THR A 1 448 ? -4.303  -16.591 -17.503 1.00 95.88 448 A 1 
ATOM 3327 O O   . THR A 1 448 ? -3.338  -17.251 -17.882 1.00 94.96 448 A 1 
ATOM 3328 C CB  . THR A 1 448 ? -4.634  -14.178 -18.163 1.00 96.73 448 A 1 
ATOM 3329 O OG1 . THR A 1 448 ? -5.179  -13.354 -19.167 1.00 95.77 448 A 1 
ATOM 3330 C CG2 . THR A 1 448 ? -3.128  -13.913 -18.154 1.00 95.77 448 A 1 
ATOM 3331 N N   . CYS A 1 449 ? -4.833  -16.728 -16.289 1.00 96.32 449 A 1 
ATOM 3332 C CA  . CYS A 1 449 ? -4.313  -17.676 -15.302 1.00 95.56 449 A 1 
ATOM 3333 C C   . CYS A 1 449 ? -4.417  -19.135 -15.783 1.00 94.13 449 A 1 
ATOM 3334 O O   . CYS A 1 449 ? -3.483  -19.906 -15.591 1.00 92.09 449 A 1 
ATOM 3335 C CB  . CYS A 1 449 ? -5.077  -17.504 -13.987 1.00 96.05 449 A 1 
ATOM 3336 S SG  . CYS A 1 449 ? -4.694  -15.921 -13.196 1.00 96.13 449 A 1 
ATOM 3337 N N   . GLU A 1 450 ? -5.526  -19.523 -16.411 1.00 94.81 450 A 1 
ATOM 3338 C CA  . GLU A 1 450 ? -5.753  -20.897 -16.884 1.00 93.32 450 A 1 
ATOM 3339 C C   . GLU A 1 450 ? -4.839  -21.271 -18.064 1.00 91.75 450 A 1 
ATOM 3340 O O   . GLU A 1 450 ? -4.308  -22.380 -18.110 1.00 87.49 450 A 1 
ATOM 3341 C CB  . GLU A 1 450 ? -7.239  -21.087 -17.239 1.00 92.61 450 A 1 
ATOM 3342 C CG  . GLU A 1 450 ? -8.131  -21.147 -15.981 1.00 90.47 450 A 1 
ATOM 3343 C CD  . GLU A 1 450 ? -9.646  -21.242 -16.267 1.00 88.39 450 A 1 
ATOM 3344 O OE1 . GLU A 1 450 ? -10.418 -21.317 -15.274 1.00 83.09 450 A 1 
ATOM 3345 O OE2 . GLU A 1 450 ? -10.037 -21.225 -17.457 1.00 83.99 450 A 1 
ATOM 3346 N N   . LYS A 1 451 ? -4.565  -20.335 -18.977 1.00 91.86 451 A 1 
ATOM 3347 C CA  . LYS A 1 451 ? -3.623  -20.544 -20.094 1.00 89.88 451 A 1 
ATOM 3348 C C   . LYS A 1 451 ? -2.156  -20.589 -19.655 1.00 88.35 451 A 1 
ATOM 3349 O O   . LYS A 1 451 ? -1.311  -21.076 -20.404 1.00 81.45 451 A 1 
ATOM 3350 C CB  . LYS A 1 451 ? -3.830  -19.447 -21.151 1.00 87.59 451 A 1 
ATOM 3351 C CG  . LYS A 1 451 ? -5.145  -19.632 -21.919 1.00 80.12 451 A 1 
ATOM 3352 C CD  . LYS A 1 451 ? -5.479  -18.408 -22.785 1.00 76.66 451 A 1 
ATOM 3353 C CE  . LYS A 1 451 ? -6.883  -18.590 -23.369 1.00 70.06 451 A 1 
ATOM 3354 N NZ  . LYS A 1 451 ? -7.443  -17.336 -23.926 1.00 61.83 451 A 1 
ATOM 3355 N N   . SER A 1 452 ? -1.846  -20.054 -18.474 1.00 79.31 452 A 1 
ATOM 3356 C CA  . SER A 1 452 ? -0.473  -19.805 -18.023 1.00 75.77 452 A 1 
ATOM 3357 C C   . SER A 1 452 ? 0.135   -20.911 -17.165 1.00 76.30 452 A 1 
ATOM 3358 O O   . SER A 1 452 ? 1.334   -20.846 -16.896 1.00 69.25 452 A 1 
ATOM 3359 C CB  . SER A 1 452 ? -0.399  -18.464 -17.293 1.00 69.85 452 A 1 
ATOM 3360 O OG  . SER A 1 452 ? -0.773  -17.417 -18.167 1.00 62.10 452 A 1 
ATOM 3361 N N   . GLU A 1 453 ? -0.620  -21.938 -16.787 1.00 71.77 453 A 1 
ATOM 3362 C CA  . GLU A 1 453 ? -0.215  -22.968 -15.805 1.00 71.41 453 A 1 
ATOM 3363 C C   . GLU A 1 453 ? 1.116   -23.700 -16.096 1.00 72.66 453 A 1 
ATOM 3364 O O   . GLU A 1 453 ? 1.675   -24.336 -15.204 1.00 64.40 453 A 1 
ATOM 3365 C CB  . GLU A 1 453 ? -1.346  -24.002 -15.641 1.00 65.32 453 A 1 
ATOM 3366 C CG  . GLU A 1 453 ? -2.486  -23.464 -14.770 1.00 58.85 453 A 1 
ATOM 3367 C CD  . GLU A 1 453 ? -3.607  -24.486 -14.502 1.00 54.57 453 A 1 
ATOM 3368 O OE1 . GLU A 1 453 ? -4.459  -24.160 -13.650 1.00 50.22 453 A 1 
ATOM 3369 O OE2 . GLU A 1 453 ? -3.626  -25.556 -15.145 1.00 52.79 453 A 1 
ATOM 3370 N N   . SER A 1 454 ? 1.668   -23.603 -17.306 1.00 69.78 454 A 1 
ATOM 3371 C CA  . SER A 1 454 ? 2.945   -24.234 -17.678 1.00 69.80 454 A 1 
ATOM 3372 C C   . SER A 1 454 ? 3.947   -23.306 -18.376 1.00 72.49 454 A 1 
ATOM 3373 O O   . SER A 1 454 ? 5.021   -23.761 -18.764 1.00 65.46 454 A 1 
ATOM 3374 C CB  . SER A 1 454 ? 2.654   -25.466 -18.541 1.00 61.59 454 A 1 
ATOM 3375 O OG  . SER A 1 454 ? 1.956   -25.108 -19.722 1.00 55.40 454 A 1 
ATOM 3376 N N   . ALA A 1 455 ? 3.615   -22.028 -18.589 1.00 75.69 455 A 1 
ATOM 3377 C CA  . ALA A 1 455 ? 4.387   -21.127 -19.455 1.00 76.45 455 A 1 
ATOM 3378 C C   . ALA A 1 455 ? 5.166   -20.030 -18.712 1.00 79.13 455 A 1 
ATOM 3379 O O   . ALA A 1 455 ? 6.063   -19.427 -19.305 1.00 71.99 455 A 1 
ATOM 3380 C CB  . ALA A 1 455 ? 3.431   -20.538 -20.496 1.00 68.43 455 A 1 
ATOM 3381 N N   . PHE A 1 456 ? 4.841   -19.758 -17.446 1.00 83.78 456 A 1 
ATOM 3382 C CA  . PHE A 1 456 ? 5.412   -18.643 -16.690 1.00 84.56 456 A 1 
ATOM 3383 C C   . PHE A 1 456 ? 5.980   -19.113 -15.355 1.00 87.28 456 A 1 
ATOM 3384 O O   . PHE A 1 456 ? 5.362   -19.899 -14.647 1.00 84.08 456 A 1 
ATOM 3385 C CB  . PHE A 1 456 ? 4.360   -17.544 -16.501 1.00 78.97 456 A 1 
ATOM 3386 C CG  . PHE A 1 456 ? 3.875   -16.923 -17.799 1.00 73.03 456 A 1 
ATOM 3387 C CD1 . PHE A 1 456 ? 4.551   -15.823 -18.353 1.00 69.57 456 A 1 
ATOM 3388 C CD2 . PHE A 1 456 ? 2.758   -17.455 -18.466 1.00 69.33 456 A 1 
ATOM 3389 C CE1 . PHE A 1 456 ? 4.104   -15.252 -19.560 1.00 62.46 456 A 1 
ATOM 3390 C CE2 . PHE A 1 456 ? 2.314   -16.887 -19.674 1.00 63.95 456 A 1 
ATOM 3391 C CZ  . PHE A 1 456 ? 2.985   -15.783 -20.220 1.00 62.59 456 A 1 
ATOM 3392 N N   . GLU A 1 457 ? 7.158   -18.590 -15.012 1.00 90.94 457 A 1 
ATOM 3393 C CA  . GLU A 1 457 ? 7.818   -18.828 -13.730 1.00 93.00 457 A 1 
ATOM 3394 C C   . GLU A 1 457 ? 8.171   -17.481 -13.105 1.00 94.61 457 A 1 
ATOM 3395 O O   . GLU A 1 457 ? 8.969   -16.716 -13.657 1.00 92.57 457 A 1 
ATOM 3396 C CB  . GLU A 1 457 ? 9.049   -19.722 -13.937 1.00 89.55 457 A 1 
ATOM 3397 C CG  . GLU A 1 457 ? 9.697   -20.126 -12.601 1.00 79.49 457 A 1 
ATOM 3398 C CD  . GLU A 1 457 ? 10.933  -21.030 -12.762 1.00 76.96 457 A 1 
ATOM 3399 O OE1 . GLU A 1 457 ? 11.482  -21.448 -11.719 1.00 66.75 457 A 1 
ATOM 3400 O OE2 . GLU A 1 457 ? 11.353  -21.281 -13.917 1.00 70.20 457 A 1 
ATOM 3401 N N   . PHE A 1 458 ? 7.558   -17.187 -11.962 1.00 95.50 458 A 1 
ATOM 3402 C CA  . PHE A 1 458 ? 7.857   -15.975 -11.209 1.00 96.26 458 A 1 
ATOM 3403 C C   . PHE A 1 458 ? 9.316   -15.966 -10.763 1.00 96.47 458 A 1 
ATOM 3404 O O   . PHE A 1 458 ? 9.804   -16.919 -10.154 1.00 95.99 458 A 1 
ATOM 3405 C CB  . PHE A 1 458 ? 6.917   -15.834 -10.000 1.00 96.43 458 A 1 
ATOM 3406 C CG  . PHE A 1 458 ? 7.353   -14.756 -9.022  1.00 97.19 458 A 1 
ATOM 3407 C CD1 . PHE A 1 458 ? 7.828   -15.106 -7.745  1.00 96.40 458 A 1 
ATOM 3408 C CD2 . PHE A 1 458 ? 7.366   -13.408 -9.419  1.00 96.77 458 A 1 
ATOM 3409 C CE1 . PHE A 1 458 ? 8.313   -14.115 -6.875  1.00 96.51 458 A 1 
ATOM 3410 C CE2 . PHE A 1 458 ? 7.857   -12.417 -8.549  1.00 96.51 458 A 1 
ATOM 3411 C CZ  . PHE A 1 458 ? 8.329   -12.770 -7.277  1.00 97.01 458 A 1 
ATOM 3412 N N   . LYS A 1 459 ? 9.989   -14.851 -10.998 1.00 97.81 459 A 1 
ATOM 3413 C CA  . LYS A 1 459 ? 11.334  -14.606 -10.492 1.00 97.74 459 A 1 
ATOM 3414 C C   . LYS A 1 459 ? 11.496  -13.159 -10.041 1.00 98.18 459 A 1 
ATOM 3415 O O   . LYS A 1 459 ? 11.047  -12.247 -10.737 1.00 97.80 459 A 1 
ATOM 3416 C CB  . LYS A 1 459 ? 12.375  -15.024 -11.541 1.00 96.22 459 A 1 
ATOM 3417 C CG  . LYS A 1 459 ? 12.325  -14.162 -12.810 1.00 88.91 459 A 1 
ATOM 3418 C CD  . LYS A 1 459 ? 13.316  -14.672 -13.855 1.00 86.36 459 A 1 
ATOM 3419 C CE  . LYS A 1 459 ? 13.198  -13.785 -15.093 1.00 72.80 459 A 1 
ATOM 3420 N NZ  . LYS A 1 459 ? 14.060  -14.287 -16.187 1.00 62.43 459 A 1 
ATOM 3421 N N   . PRO A 1 460 ? 12.187  -12.924 -8.917  1.00 98.26 460 A 1 
ATOM 3422 C CA  . PRO A 1 460 ? 12.634  -11.592 -8.541  1.00 98.33 460 A 1 
ATOM 3423 C C   . PRO A 1 460 ? 13.569  -10.972 -9.592  1.00 98.43 460 A 1 
ATOM 3424 O O   . PRO A 1 460 ? 14.213  -11.677 -10.370 1.00 97.77 460 A 1 
ATOM 3425 C CB  . PRO A 1 460 ? 13.334  -11.769 -7.195  1.00 97.70 460 A 1 
ATOM 3426 C CG  . PRO A 1 460 ? 12.724  -13.047 -6.633  1.00 95.90 460 A 1 
ATOM 3427 C CD  . PRO A 1 460 ? 12.517  -13.886 -7.879  1.00 97.80 460 A 1 
ATOM 3428 N N   . LEU A 1 461 ? 13.688  -9.644  -9.575  1.00 98.45 461 A 1 
ATOM 3429 C CA  . LEU A 1 461 ? 14.464  -8.894  -10.568 1.00 98.50 461 A 1 
ATOM 3430 C C   . LEU A 1 461 ? 15.983  -9.075  -10.409 1.00 98.59 461 A 1 
ATOM 3431 O O   . LEU A 1 461 ? 16.719  -9.014  -11.394 1.00 98.13 461 A 1 
ATOM 3432 C CB  . LEU A 1 461 ? 14.069  -7.413  -10.446 1.00 98.24 461 A 1 
ATOM 3433 C CG  . LEU A 1 461 ? 14.663  -6.503  -11.533 1.00 97.39 461 A 1 
ATOM 3434 C CD1 . LEU A 1 461 ? 14.074  -6.804  -12.915 1.00 96.43 461 A 1 
ATOM 3435 C CD2 . LEU A 1 461 ? 14.364  -5.050  -11.180 1.00 96.81 461 A 1 
ATOM 3436 N N   . TYR A 1 462 ? 16.455  -9.271  -9.181  1.00 98.62 462 A 1 
ATOM 3437 C CA  . TYR A 1 462 ? 17.878  -9.363  -8.858  1.00 98.66 462 A 1 
ATOM 3438 C C   . TYR A 1 462 ? 18.162  -10.402 -7.770  1.00 98.64 462 A 1 
ATOM 3439 O O   . TYR A 1 462 ? 17.304  -10.726 -6.944  1.00 98.41 462 A 1 
ATOM 3440 C CB  . TYR A 1 462 ? 18.404  -7.976  -8.457  1.00 98.66 462 A 1 
ATOM 3441 C CG  . TYR A 1 462 ? 17.685  -7.334  -7.281  1.00 98.78 462 A 1 
ATOM 3442 C CD1 . TYR A 1 462 ? 16.667  -6.385  -7.513  1.00 98.50 462 A 1 
ATOM 3443 C CD2 . TYR A 1 462 ? 18.014  -7.685  -5.959  1.00 98.53 462 A 1 
ATOM 3444 C CE1 . TYR A 1 462 ? 15.982  -5.802  -6.432  1.00 98.36 462 A 1 
ATOM 3445 C CE2 . TYR A 1 462 ? 17.326  -7.109  -4.874  1.00 98.36 462 A 1 
ATOM 3446 C CZ  . TYR A 1 462 ? 16.304  -6.169  -5.108  1.00 98.60 462 A 1 
ATOM 3447 O OH  . TYR A 1 462 ? 15.628  -5.627  -4.061  1.00 98.26 462 A 1 
ATOM 3448 N N   . ASP A 1 463 ? 19.403  -10.895 -7.739  1.00 98.63 463 A 1 
ATOM 3449 C CA  . ASP A 1 463 ? 19.886  -11.800 -6.697  1.00 98.60 463 A 1 
ATOM 3450 C C   . ASP A 1 463 ? 20.290  -11.042 -5.416  1.00 98.76 463 A 1 
ATOM 3451 O O   . ASP A 1 463 ? 20.782  -9.909  -5.459  1.00 98.53 463 A 1 
ATOM 3452 C CB  . ASP A 1 463 ? 21.038  -12.658 -7.239  1.00 97.91 463 A 1 
ATOM 3453 C CG  . ASP A 1 463 ? 21.321  -13.802 -6.273  1.00 89.99 463 A 1 
ATOM 3454 O OD1 . ASP A 1 463 ? 22.097  -13.568 -5.323  1.00 84.71 463 A 1 
ATOM 3455 O OD2 . ASP A 1 463 ? 20.655  -14.846 -6.402  1.00 84.32 463 A 1 
ATOM 3456 N N   . LEU A 1 464 ? 20.073  -11.643 -4.241  1.00 98.57 464 A 1 
ATOM 3457 C CA  . LEU A 1 464 ? 20.451  -11.036 -2.958  1.00 98.65 464 A 1 
ATOM 3458 C C   . LEU A 1 464 ? 21.965  -11.049 -2.703  1.00 98.64 464 A 1 
ATOM 3459 O O   . LEU A 1 464 ? 22.434  -10.265 -1.879  1.00 98.16 464 A 1 
ATOM 3460 C CB  . LEU A 1 464 ? 19.700  -11.713 -1.800  1.00 98.55 464 A 1 
ATOM 3461 C CG  . LEU A 1 464 ? 18.195  -11.396 -1.738  1.00 98.28 464 A 1 
ATOM 3462 C CD1 . LEU A 1 464 ? 17.589  -12.098 -0.523  1.00 97.70 464 A 1 
ATOM 3463 C CD2 . LEU A 1 464 ? 17.918  -9.893  -1.610  1.00 97.54 464 A 1 
ATOM 3464 N N   . GLY A 1 465 ? 22.717  -11.893 -3.406  1.00 98.52 465 A 1 
ATOM 3465 C CA  . GLY A 1 465 ? 24.179  -11.933 -3.342  1.00 98.42 465 A 1 
ATOM 3466 C C   . GLY A 1 465 ? 24.861  -10.713 -3.965  1.00 98.56 465 A 1 
ATOM 3467 O O   . GLY A 1 465 ? 26.030  -10.470 -3.676  1.00 97.89 465 A 1 
ATOM 3468 N N   . LEU A 1 466 ? 24.141  -9.926  -4.782  1.00 98.64 466 A 1 
ATOM 3469 C CA  . LEU A 1 466 ? 24.641  -8.662  -5.320  1.00 98.70 466 A 1 
ATOM 3470 C C   . LEU A 1 466 ? 24.833  -7.624  -4.206  1.00 98.73 466 A 1 
ATOM 3471 O O   . LEU A 1 466 ? 24.060  -7.566  -3.245  1.00 98.49 466 A 1 
ATOM 3472 C CB  . LEU A 1 466 ? 23.675  -8.124  -6.386  1.00 98.66 466 A 1 
ATOM 3473 C CG  . LEU A 1 466 ? 23.475  -9.023  -7.620  1.00 98.26 466 A 1 
ATOM 3474 C CD1 . LEU A 1 466 ? 22.524  -8.320  -8.590  1.00 97.44 466 A 1 
ATOM 3475 C CD2 . LEU A 1 466 ? 24.782  -9.316  -8.355  1.00 97.50 466 A 1 
ATOM 3476 N N   . SER A 1 467 ? 25.815  -6.740  -4.374  1.00 98.76 467 A 1 
ATOM 3477 C CA  . SER A 1 467 ? 25.995  -5.570  -3.508  1.00 98.77 467 A 1 
ATOM 3478 C C   . SER A 1 467 ? 24.785  -4.629  -3.561  1.00 98.85 467 A 1 
ATOM 3479 O O   . SER A 1 467 ? 23.994  -4.638  -4.511  1.00 98.79 467 A 1 
ATOM 3480 C CB  . SER A 1 467 ? 27.273  -4.818  -3.891  1.00 98.62 467 A 1 
ATOM 3481 O OG  . SER A 1 467 ? 27.146  -4.262  -5.184  1.00 97.97 467 A 1 
ATOM 3482 N N   . LEU A 1 468 ? 24.649  -3.748  -2.574  1.00 98.75 468 A 1 
ATOM 3483 C CA  . LEU A 1 468 ? 23.571  -2.747  -2.565  1.00 98.86 468 A 1 
ATOM 3484 C C   . LEU A 1 468 ? 23.599  -1.858  -3.816  1.00 98.88 468 A 1 
ATOM 3485 O O   . LEU A 1 468 ? 22.547  -1.535  -4.370  1.00 98.83 468 A 1 
ATOM 3486 C CB  . LEU A 1 468 ? 23.669  -1.886  -1.292  1.00 98.85 468 A 1 
ATOM 3487 C CG  . LEU A 1 468 ? 23.401  -2.637  0.027   1.00 98.61 468 A 1 
ATOM 3488 C CD1 . LEU A 1 468 ? 23.586  -1.682  1.204   1.00 98.32 468 A 1 
ATOM 3489 C CD2 . LEU A 1 468 ? 21.977  -3.199  0.092   1.00 98.31 468 A 1 
ATOM 3490 N N   . LYS A 1 469 ? 24.786  -1.503  -4.305  1.00 98.87 469 A 1 
ATOM 3491 C CA  . LYS A 1 469 ? 24.954  -0.704  -5.528  1.00 98.89 469 A 1 
ATOM 3492 C C   . LYS A 1 469 ? 24.522  -1.454  -6.780  1.00 98.89 469 A 1 
ATOM 3493 O O   . LYS A 1 469 ? 23.835  -0.871  -7.614  1.00 98.79 469 A 1 
ATOM 3494 C CB  . LYS A 1 469 ? 26.407  -0.252  -5.683  1.00 98.84 469 A 1 
ATOM 3495 C CG  . LYS A 1 469 ? 26.795  0.799   -4.643  1.00 98.49 469 A 1 
ATOM 3496 C CD  . LYS A 1 469 ? 28.191  1.330   -4.963  1.00 97.85 469 A 1 
ATOM 3497 C CE  . LYS A 1 469 ? 28.552  2.435   -3.979  1.00 95.78 469 A 1 
ATOM 3498 N NZ  . LYS A 1 469 ? 29.858  3.033   -4.322  1.00 91.84 469 A 1 
ATOM 3499 N N   . GLU A 1 470 ? 24.882  -2.727  -6.914  1.00 98.85 470 A 1 
ATOM 3500 C CA  . GLU A 1 470 ? 24.468  -3.543  -8.061  1.00 98.83 470 A 1 
ATOM 3501 C C   . GLU A 1 470 ? 22.948  -3.738  -8.087  1.00 98.86 470 A 1 
ATOM 3502 O O   . GLU A 1 470 ? 22.336  -3.560  -9.140  1.00 98.72 470 A 1 
ATOM 3503 C CB  . GLU A 1 470 ? 25.174  -4.899  -8.016  1.00 98.75 470 A 1 
ATOM 3504 C CG  . GLU A 1 470 ? 26.665  -4.791  -8.376  1.00 97.81 470 A 1 
ATOM 3505 C CD  . GLU A 1 470 ? 27.442  -6.038  -7.947  1.00 97.45 470 A 1 
ATOM 3506 O OE1 . GLU A 1 470 ? 28.260  -6.530  -8.742  1.00 92.28 470 A 1 
ATOM 3507 O OE2 . GLU A 1 470 ? 27.238  -6.451  -6.777  1.00 93.34 470 A 1 
ATOM 3508 N N   . LYS A 1 471 ? 22.314  -3.999  -6.941  1.00 98.85 471 A 1 
ATOM 3509 C CA  . LYS A 1 471 ? 20.847  -4.074  -6.846  1.00 98.88 471 A 1 
ATOM 3510 C C   . LYS A 1 471 ? 20.181  -2.773  -7.290  1.00 98.88 471 A 1 
ATOM 3511 O O   . LYS A 1 471 ? 19.222  -2.799  -8.056  1.00 98.79 471 A 1 
ATOM 3512 C CB  . LYS A 1 471 ? 20.426  -4.398  -5.403  1.00 98.85 471 A 1 
ATOM 3513 C CG  . LYS A 1 471 ? 20.831  -5.814  -4.980  1.00 98.65 471 A 1 
ATOM 3514 C CD  . LYS A 1 471 ? 20.658  -5.988  -3.469  1.00 98.47 471 A 1 
ATOM 3515 C CE  . LYS A 1 471 ? 21.224  -7.343  -3.066  1.00 97.33 471 A 1 
ATOM 3516 N NZ  . LYS A 1 471 ? 21.537  -7.407  -1.629  1.00 96.81 471 A 1 
ATOM 3517 N N   . LEU A 1 472 ? 20.700  -1.626  -6.836  1.00 98.84 472 A 1 
ATOM 3518 C CA  . LEU A 1 472 ? 20.205  -0.306  -7.230  1.00 98.81 472 A 1 
ATOM 3519 C C   . LEU A 1 472 ? 20.400  -0.042  -8.725  1.00 98.74 472 A 1 
ATOM 3520 O O   . LEU A 1 472 ? 19.495  0.499   -9.358  1.00 98.57 472 A 1 
ATOM 3521 C CB  . LEU A 1 472 ? 20.909  0.775   -6.395  1.00 98.76 472 A 1 
ATOM 3522 C CG  . LEU A 1 472 ? 20.382  0.869   -4.955  1.00 98.43 472 A 1 
ATOM 3523 C CD1 . LEU A 1 472 ? 21.319  1.714   -4.102  1.00 97.82 472 A 1 
ATOM 3524 C CD2 . LEU A 1 472 ? 18.994  1.517   -4.926  1.00 97.93 472 A 1 
ATOM 3525 N N   . ASP A 1 473 ? 21.532  -0.433  -9.296  1.00 98.79 473 A 1 
ATOM 3526 C CA  . ASP A 1 473 ? 21.809  -0.277  -10.726 1.00 98.70 473 A 1 
ATOM 3527 C C   . ASP A 1 473 ? 20.869  -1.141  -11.583 1.00 98.70 473 A 1 
ATOM 3528 O O   . ASP A 1 473 ? 20.335  -0.659  -12.582 1.00 98.41 473 A 1 
ATOM 3529 C CB  . ASP A 1 473 ? 23.287  -0.596  -10.984 1.00 98.44 473 A 1 
ATOM 3530 C CG  . ASP A 1 473 ? 23.718  -0.246  -12.409 1.00 93.12 473 A 1 
ATOM 3531 O OD1 . ASP A 1 473 ? 23.795  0.955   -12.758 1.00 87.98 473 A 1 
ATOM 3532 O OD2 . ASP A 1 473 ? 24.025  -1.160  -13.203 1.00 88.45 473 A 1 
ATOM 3533 N N   . VAL A 1 474 ? 20.576  -2.376  -11.149 1.00 98.72 474 A 1 
ATOM 3534 C CA  . VAL A 1 474 ? 19.575  -3.238  -11.801 1.00 98.76 474 A 1 
ATOM 3535 C C   . VAL A 1 474 ? 18.201  -2.567  -11.787 1.00 98.71 474 A 1 
ATOM 3536 O O   . VAL A 1 474 ? 17.610  -2.395  -12.848 1.00 98.49 474 A 1 
ATOM 3537 C CB  . VAL A 1 474 ? 19.523  -4.643  -11.164 1.00 98.72 474 A 1 
ATOM 3538 C CG1 . VAL A 1 474 ? 18.358  -5.479  -11.711 1.00 98.13 474 A 1 
ATOM 3539 C CG2 . VAL A 1 474 ? 20.801  -5.437  -11.449 1.00 98.11 474 A 1 
ATOM 3540 N N   . ILE A 1 475 ? 17.708  -2.115  -10.639 1.00 98.77 475 A 1 
ATOM 3541 C CA  . ILE A 1 475 ? 16.398  -1.442  -10.562 1.00 98.73 475 A 1 
ATOM 3542 C C   . ILE A 1 475 ? 16.383  -0.181  -11.442 1.00 98.65 475 A 1 
ATOM 3543 O O   . ILE A 1 475 ? 15.443  0.038   -12.213 1.00 98.43 475 A 1 
ATOM 3544 C CB  . ILE A 1 475 ? 16.036  -1.116  -9.096  1.00 98.70 475 A 1 
ATOM 3545 C CG1 . ILE A 1 475 ? 15.848  -2.398  -8.255  1.00 98.34 475 A 1 
ATOM 3546 C CG2 . ILE A 1 475 ? 14.744  -0.286  -9.027  1.00 98.33 475 A 1 
ATOM 3547 C CD1 . ILE A 1 475 ? 15.801  -2.133  -6.747  1.00 97.32 475 A 1 
ATOM 3548 N N   . ALA A 1 476 ? 17.429  0.638   -11.376 1.00 98.67 476 A 1 
ATOM 3549 C CA  . ALA A 1 476 ? 17.518  1.879   -12.138 1.00 98.62 476 A 1 
ATOM 3550 C C   . ALA A 1 476 ? 17.450  1.636   -13.655 1.00 98.55 476 A 1 
ATOM 3551 O O   . ALA A 1 476 ? 16.686  2.307   -14.354 1.00 98.27 476 A 1 
ATOM 3552 C CB  . ALA A 1 476 ? 18.809  2.595   -11.736 1.00 98.52 476 A 1 
ATOM 3553 N N   . LYS A 1 477 ? 18.203  0.667   -14.164 1.00 98.53 477 A 1 
ATOM 3554 C CA  . LYS A 1 477 ? 18.258  0.351   -15.597 1.00 98.48 477 A 1 
ATOM 3555 C C   . LYS A 1 477 ? 17.038  -0.427  -16.074 1.00 98.41 477 A 1 
ATOM 3556 O O   . LYS A 1 477 ? 16.431  -0.068  -17.084 1.00 97.97 477 A 1 
ATOM 3557 C CB  . LYS A 1 477 ? 19.544  -0.420  -15.899 1.00 98.41 477 A 1 
ATOM 3558 C CG  . LYS A 1 477 ? 20.768  0.493   -15.784 1.00 97.61 477 A 1 
ATOM 3559 C CD  . LYS A 1 477 ? 22.052  -0.313  -15.955 1.00 96.13 477 A 1 
ATOM 3560 C CE  . LYS A 1 477 ? 23.240  0.642   -15.868 1.00 93.03 477 A 1 
ATOM 3561 N NZ  . LYS A 1 477 ? 24.493  -0.094  -15.607 1.00 86.66 477 A 1 
ATOM 3562 N N   . GLU A 1 478 ? 16.657  -1.454  -15.343 1.00 98.41 478 A 1 
ATOM 3563 C CA  . GLU A 1 478 ? 15.625  -2.387  -15.780 1.00 98.28 478 A 1 
ATOM 3564 C C   . GLU A 1 478 ? 14.210  -1.853  -15.558 1.00 98.26 478 A 1 
ATOM 3565 O O   . GLU A 1 478 ? 13.346  -2.093  -16.404 1.00 97.42 478 A 1 
ATOM 3566 C CB  . GLU A 1 478 ? 15.806  -3.751  -15.099 1.00 98.08 478 A 1 
ATOM 3567 C CG  . GLU A 1 478 ? 17.123  -4.460  -15.477 1.00 96.88 478 A 1 
ATOM 3568 C CD  . GLU A 1 478 ? 17.257  -4.669  -16.997 1.00 96.46 478 A 1 
ATOM 3569 O OE1 . GLU A 1 478 ? 18.378  -4.540  -17.527 1.00 90.20 478 A 1 
ATOM 3570 O OE2 . GLU A 1 478 ? 16.208  -4.891  -17.645 1.00 91.25 478 A 1 
ATOM 3571 N N   . ILE A 1 479 ? 13.964  -1.103  -14.490 1.00 98.46 479 A 1 
ATOM 3572 C CA  . ILE A 1 479 ? 12.631  -0.588  -14.160 1.00 98.42 479 A 1 
ATOM 3573 C C   . ILE A 1 479 ? 12.486  0.872   -14.581 1.00 98.37 479 A 1 
ATOM 3574 O O   . ILE A 1 479 ? 11.544  1.211   -15.300 1.00 97.98 479 A 1 
ATOM 3575 C CB  . ILE A 1 479 ? 12.296  -0.818  -12.671 1.00 98.38 479 A 1 
ATOM 3576 C CG1 . ILE A 1 479 ? 12.446  -2.295  -12.249 1.00 97.94 479 A 1 
ATOM 3577 C CG2 . ILE A 1 479 ? 10.889  -0.313  -12.336 1.00 98.00 479 A 1 
ATOM 3578 C CD1 . ILE A 1 479 ? 11.596  -3.303  -13.043 1.00 96.79 479 A 1 
ATOM 3579 N N   . TYR A 1 480 ? 13.424  1.739   -14.204 1.00 98.23 480 A 1 
ATOM 3580 C CA  . TYR A 1 480 ? 13.286  3.179   -14.452 1.00 98.12 480 A 1 
ATOM 3581 C C   . TYR A 1 480 ? 13.784  3.612   -15.829 1.00 97.96 480 A 1 
ATOM 3582 O O   . TYR A 1 480 ? 13.456  4.716   -16.266 1.00 97.13 480 A 1 
ATOM 3583 C CB  . TYR A 1 480 ? 13.963  3.973   -13.329 1.00 98.07 480 A 1 
ATOM 3584 C CG  . TYR A 1 480 ? 13.608  3.547   -11.912 1.00 98.15 480 A 1 
ATOM 3585 C CD1 . TYR A 1 480 ? 12.344  2.996   -11.610 1.00 97.27 480 A 1 
ATOM 3586 C CD2 . TYR A 1 480 ? 14.562  3.693   -10.886 1.00 97.31 480 A 1 
ATOM 3587 C CE1 . TYR A 1 480 ? 12.046  2.570   -10.306 1.00 97.04 480 A 1 
ATOM 3588 C CE2 . TYR A 1 480 ? 14.262  3.276   -9.576  1.00 96.82 480 A 1 
ATOM 3589 C CZ  . TYR A 1 480 ? 13.007  2.705   -9.286  1.00 97.54 480 A 1 
ATOM 3590 O OH  . TYR A 1 480 ? 12.721  2.280   -8.034  1.00 96.95 480 A 1 
ATOM 3591 N N   . ARG A 1 481 ? 14.542  2.761   -16.531 1.00 97.75 481 A 1 
ATOM 3592 C CA  . ARG A 1 481 ? 15.221  3.085   -17.792 1.00 97.72 481 A 1 
ATOM 3593 C C   . ARG A 1 481 ? 16.274  4.192   -17.660 1.00 98.18 481 A 1 
ATOM 3594 O O   . ARG A 1 481 ? 16.553  4.897   -18.634 1.00 96.78 481 A 1 
ATOM 3595 C CB  . ARG A 1 481 ? 14.199  3.363   -18.909 1.00 96.67 481 A 1 
ATOM 3596 C CG  . ARG A 1 481 ? 13.157  2.256   -19.115 1.00 94.78 481 A 1 
ATOM 3597 C CD  . ARG A 1 481 ? 13.811  1.002   -19.687 1.00 92.30 481 A 1 
ATOM 3598 N NE  . ARG A 1 481 ? 12.790  0.010   -20.058 1.00 89.99 481 A 1 
ATOM 3599 C CZ  . ARG A 1 481 ? 12.305  -0.920  -19.270 1.00 87.47 481 A 1 
ATOM 3600 N NH1 . ARG A 1 481 ? 12.740  -1.091  -18.062 1.00 78.84 481 A 1 
ATOM 3601 N NH2 . ARG A 1 481 ? 11.351  -1.691  -19.686 1.00 80.50 481 A 1 
ATOM 3602 N N   . ALA A 1 482 ? 16.853  4.339   -16.469 1.00 98.14 482 A 1 
ATOM 3603 C CA  . ALA A 1 482 ? 17.968  5.238   -16.205 1.00 98.27 482 A 1 
ATOM 3604 C C   . ALA A 1 482 ? 19.277  4.686   -16.797 1.00 98.33 482 A 1 
ATOM 3605 O O   . ALA A 1 482 ? 19.464  3.475   -16.903 1.00 98.00 482 A 1 
ATOM 3606 C CB  . ALA A 1 482 ? 18.081  5.458   -14.694 1.00 98.14 482 A 1 
ATOM 3607 N N   . ASP A 1 483 ? 20.214  5.579   -17.101 1.00 98.35 483 A 1 
ATOM 3608 C CA  . ASP A 1 483 ? 21.558  5.208   -17.571 1.00 98.33 483 A 1 
ATOM 3609 C C   . ASP A 1 483 ? 22.461  4.690   -16.433 1.00 98.41 483 A 1 
ATOM 3610 O O   . ASP A 1 483 ? 23.552  4.170   -16.679 1.00 97.67 483 A 1 
ATOM 3611 C CB  . ASP A 1 483 ? 22.210  6.416   -18.264 1.00 98.08 483 A 1 
ATOM 3612 C CG  . ASP A 1 483 ? 21.448  6.909   -19.500 1.00 97.30 483 A 1 
ATOM 3613 O OD1 . ASP A 1 483 ? 20.835  6.077   -20.206 1.00 95.14 483 A 1 
ATOM 3614 O OD2 . ASP A 1 483 ? 21.489  8.134   -19.735 1.00 94.86 483 A 1 
ATOM 3615 N N   . GLY A 1 484 ? 22.022  4.842   -15.184 1.00 97.95 484 A 1 
ATOM 3616 C CA  . GLY A 1 484 ? 22.710  4.369   -13.984 1.00 97.89 484 A 1 
ATOM 3617 C C   . GLY A 1 484 ? 22.373  5.183   -12.740 1.00 98.25 484 A 1 
ATOM 3618 O O   . GLY A 1 484 ? 21.440  5.997   -12.731 1.00 97.66 484 A 1 
ATOM 3619 N N   . VAL A 1 485 ? 23.161  4.970   -11.692 1.00 98.42 485 A 1 
ATOM 3620 C CA  . VAL A 1 485 ? 22.969  5.558   -10.361 1.00 98.55 485 A 1 
ATOM 3621 C C   . VAL A 1 485 ? 24.194  6.379   -9.963  1.00 98.55 485 A 1 
ATOM 3622 O O   . VAL A 1 485 ? 25.325  5.908   -10.088 1.00 98.26 485 A 1 
ATOM 3623 C CB  . VAL A 1 485 ? 22.687  4.467   -9.315  1.00 98.45 485 A 1 
ATOM 3624 C CG1 . VAL A 1 485 ? 22.261  5.091   -7.979  1.00 97.61 485 A 1 
ATOM 3625 C CG2 . VAL A 1 485 ? 21.582  3.506   -9.761  1.00 97.55 485 A 1 
ATOM 3626 N N   . ASP A 1 486 ? 23.958  7.589   -9.461  1.00 98.54 486 A 1 
ATOM 3627 C CA  . ASP A 1 486 ? 24.976  8.422   -8.819  1.00 98.50 486 A 1 
ATOM 3628 C C   . ASP A 1 486 ? 24.765  8.417   -7.300  1.00 98.59 486 A 1 
ATOM 3629 O O   . ASP A 1 486 ? 23.633  8.391   -6.814  1.00 98.31 486 A 1 
ATOM 3630 C CB  . ASP A 1 486 ? 24.950  9.850   -9.386  1.00 98.23 486 A 1 
ATOM 3631 C CG  . ASP A 1 486 ? 25.286  9.900   -10.878 1.00 97.72 486 A 1 
ATOM 3632 O OD1 . ASP A 1 486 ? 26.103  9.066   -11.349 1.00 95.89 486 A 1 
ATOM 3633 O OD2 . ASP A 1 486 ? 24.726  10.766  -11.578 1.00 95.70 486 A 1 
ATOM 3634 N N   . TYR A 1 487 ? 25.853  8.472   -6.539  1.00 98.63 487 A 1 
ATOM 3635 C CA  . TYR A 1 487 ? 25.822  8.405   -5.079  1.00 98.73 487 A 1 
ATOM 3636 C C   . TYR A 1 487 ? 26.445  9.654   -4.462  1.00 98.68 487 A 1 
ATOM 3637 O O   . TYR A 1 487 ? 27.551  10.068  -4.818  1.00 98.38 487 A 1 
ATOM 3638 C CB  . TYR A 1 487 ? 26.518  7.128   -4.590  1.00 98.74 487 A 1 
ATOM 3639 C CG  . TYR A 1 487 ? 25.876  5.847   -5.090  1.00 98.81 487 A 1 
ATOM 3640 C CD1 . TYR A 1 487 ? 24.824  5.253   -4.367  1.00 98.62 487 A 1 
ATOM 3641 C CD2 . TYR A 1 487 ? 26.309  5.268   -6.300  1.00 98.67 487 A 1 
ATOM 3642 C CE1 . TYR A 1 487 ? 24.204  4.087   -4.850  1.00 98.58 487 A 1 
ATOM 3643 C CE2 . TYR A 1 487 ? 25.688  4.105   -6.789  1.00 98.60 487 A 1 
ATOM 3644 C CZ  . TYR A 1 487 ? 24.634  3.512   -6.066  1.00 98.68 487 A 1 
ATOM 3645 O OH  . TYR A 1 487 ? 24.030  2.396   -6.542  1.00 98.40 487 A 1 
ATOM 3646 N N   . THR A 1 488 ? 25.759  10.255  -3.497  1.00 98.46 488 A 1 
ATOM 3647 C CA  . THR A 1 488 ? 26.362  11.310  -2.673  1.00 98.49 488 A 1 
ATOM 3648 C C   . THR A 1 488 ? 27.384  10.716  -1.697  1.00 98.64 488 A 1 
ATOM 3649 O O   . THR A 1 488 ? 27.363  9.525   -1.384  1.00 98.55 488 A 1 
ATOM 3650 C CB  . THR A 1 488 ? 25.325  12.140  -1.903  1.00 98.26 488 A 1 
ATOM 3651 O OG1 . THR A 1 488 ? 24.768  11.394  -0.861  1.00 97.13 488 A 1 
ATOM 3652 C CG2 . THR A 1 488 ? 24.208  12.690  -2.787  1.00 96.48 488 A 1 
ATOM 3653 N N   . LYS A 1 489 ? 28.245  11.563  -1.125  1.00 98.40 489 A 1 
ATOM 3654 C CA  . LYS A 1 489 ? 29.178  11.131  -0.066  1.00 98.48 489 A 1 
ATOM 3655 C C   . LYS A 1 489 ? 28.456  10.531  1.149   1.00 98.59 489 A 1 
ATOM 3656 O O   . LYS A 1 489 ? 29.010  9.654   1.801   1.00 98.35 489 A 1 
ATOM 3657 C CB  . LYS A 1 489 ? 30.060  12.302  0.392   1.00 98.34 489 A 1 
ATOM 3658 C CG  . LYS A 1 489 ? 31.031  12.782  -0.695  1.00 92.94 489 A 1 
ATOM 3659 C CD  . LYS A 1 489 ? 31.947  13.880  -0.139  1.00 85.53 489 A 1 
ATOM 3660 C CE  . LYS A 1 489 ? 32.921  14.351  -1.223  1.00 80.96 489 A 1 
ATOM 3661 N NZ  . LYS A 1 489 ? 33.834  15.410  -0.725  1.00 65.56 489 A 1 
ATOM 3662 N N   . SER A 1 490 ? 27.246  11.021  1.459   1.00 98.27 490 A 1 
ATOM 3663 C CA  . SER A 1 490 ? 26.414  10.453  2.530   1.00 98.09 490 A 1 
ATOM 3664 C C   . SER A 1 490 ? 25.988  9.032   2.184   1.00 98.37 490 A 1 
ATOM 3665 O O   . SER A 1 490 ? 26.234  8.122   2.965   1.00 98.14 490 A 1 
ATOM 3666 C CB  . SER A 1 490 ? 25.165  11.298  2.798   1.00 97.46 490 A 1 
ATOM 3667 O OG  . SER A 1 490 ? 24.658  10.976  4.080   1.00 88.76 490 A 1 
ATOM 3668 N N   . ALA A 1 491 ? 25.456  8.830   0.976   1.00 98.47 491 A 1 
ATOM 3669 C CA  . ALA A 1 491 ? 25.033  7.516   0.505   1.00 98.71 491 A 1 
ATOM 3670 C C   . ALA A 1 491 ? 26.188  6.501   0.497   1.00 98.82 491 A 1 
ATOM 3671 O O   . ALA A 1 491 ? 26.024  5.390   0.988   1.00 98.79 491 A 1 
ATOM 3672 C CB  . ALA A 1 491 ? 24.419  7.664   -0.889  1.00 98.67 491 A 1 
ATOM 3673 N N   . GLU A 1 492 ? 27.369  6.893   0.012   1.00 98.77 492 A 1 
ATOM 3674 C CA  . GLU A 1 492 ? 28.574  6.047   0.035   1.00 98.76 492 A 1 
ATOM 3675 C C   . GLU A 1 492 ? 28.952  5.612   1.457   1.00 98.77 492 A 1 
ATOM 3676 O O   . GLU A 1 492 ? 29.275  4.451   1.703   1.00 98.52 492 A 1 
ATOM 3677 C CB  . GLU A 1 492 ? 29.750  6.834   -0.576  1.00 98.57 492 A 1 
ATOM 3678 C CG  . GLU A 1 492 ? 29.663  6.997   -2.103  1.00 96.43 492 A 1 
ATOM 3679 C CD  . GLU A 1 492 ? 29.888  5.679   -2.863  1.00 96.68 492 A 1 
ATOM 3680 O OE1 . GLU A 1 492 ? 29.743  5.661   -4.106  1.00 88.66 492 A 1 
ATOM 3681 O OE2 . GLU A 1 492 ? 30.217  4.647   -2.242  1.00 90.61 492 A 1 
ATOM 3682 N N   . LYS A 1 493 ? 28.887  6.551   2.410   1.00 98.59 493 A 1 
ATOM 3683 C CA  . LYS A 1 493 ? 29.137  6.253   3.823   1.00 98.36 493 A 1 
ATOM 3684 C C   . LYS A 1 493 ? 28.097  5.275   4.379   1.00 98.43 493 A 1 
ATOM 3685 O O   . LYS A 1 493 ? 28.479  4.284   4.993   1.00 98.11 493 A 1 
ATOM 3686 C CB  . LYS A 1 493 ? 29.186  7.566   4.611   1.00 97.91 493 A 1 
ATOM 3687 C CG  . LYS A 1 493 ? 29.484  7.296   6.084   1.00 93.46 493 A 1 
ATOM 3688 C CD  . LYS A 1 493 ? 29.435  8.584   6.905   1.00 89.16 493 A 1 
ATOM 3689 C CE  . LYS A 1 493 ? 29.548  8.163   8.367   1.00 80.76 493 A 1 
ATOM 3690 N NZ  . LYS A 1 493 ? 29.339  9.298   9.290   1.00 73.22 493 A 1 
ATOM 3691 N N   . SER A 1 494 ? 26.818  5.528   4.133   1.00 98.48 494 A 1 
ATOM 3692 C CA  . SER A 1 494 ? 25.721  4.675   4.606   1.00 98.56 494 A 1 
ATOM 3693 C C   . SER A 1 494 ? 25.789  3.267   4.011   1.00 98.68 494 A 1 
ATOM 3694 O O   . SER A 1 494 ? 25.594  2.300   4.740   1.00 98.60 494 A 1 
ATOM 3695 C CB  . SER A 1 494 ? 24.369  5.326   4.291   1.00 98.44 494 A 1 
ATOM 3696 O OG  . SER A 1 494 ? 24.268  6.553   4.985   1.00 97.21 494 A 1 
ATOM 3697 N N   . ILE A 1 495 ? 26.136  3.122   2.723   1.00 98.82 495 A 1 
ATOM 3698 C CA  . ILE A 1 495 ? 26.355  1.812   2.082   1.00 98.87 495 A 1 
ATOM 3699 C C   . ILE A 1 495 ? 27.448  1.039   2.824   1.00 98.85 495 A 1 
ATOM 3700 O O   . ILE A 1 495 ? 27.203  -0.083  3.265   1.00 98.75 495 A 1 
ATOM 3701 C CB  . ILE A 1 495 ? 26.692  1.980   0.578   1.00 98.86 495 A 1 
ATOM 3702 C CG1 . ILE A 1 495 ? 25.431  2.426   -0.193  1.00 98.65 495 A 1 
ATOM 3703 C CG2 . ILE A 1 495 ? 27.228  0.673   -0.038  1.00 98.61 495 A 1 
ATOM 3704 C CD1 . ILE A 1 495 ? 25.722  2.993   -1.587  1.00 97.94 495 A 1 
ATOM 3705 N N   . ASN A 1 496 ? 28.613  1.660   3.024   1.00 98.74 496 A 1 
ATOM 3706 C CA  . ASN A 1 496 ? 29.730  1.016   3.718   1.00 98.62 496 A 1 
ATOM 3707 C C   . ASN A 1 496 ? 29.367  0.631   5.166   1.00 98.50 496 A 1 
ATOM 3708 O O   . ASN A 1 496 ? 29.713  -0.461  5.616   1.00 98.00 496 A 1 
ATOM 3709 C CB  . ASN A 1 496 ? 30.941  1.959   3.695   1.00 98.49 496 A 1 
ATOM 3710 C CG  . ASN A 1 496 ? 31.547  2.129   2.311   1.00 95.81 496 A 1 
ATOM 3711 O OD1 . ASN A 1 496 ? 31.638  1.221   1.512   1.00 86.15 496 A 1 
ATOM 3712 N ND2 . ASN A 1 496 ? 32.025  3.303   1.985   1.00 86.96 496 A 1 
ATOM 3713 N N   . GLU A 1 497 ? 28.658  1.501   5.901   1.00 98.43 497 A 1 
ATOM 3714 C CA  . GLU A 1 497 ? 28.184  1.200   7.262   1.00 98.15 497 A 1 
ATOM 3715 C C   . GLU A 1 497 ? 27.234  -0.010  7.252   1.00 98.23 497 A 1 
ATOM 3716 O O   . GLU A 1 497 ? 27.455  -0.964  7.995   1.00 97.74 497 A 1 
ATOM 3717 C CB  . GLU A 1 497 ? 27.532  2.437   7.929   1.00 97.55 497 A 1 
ATOM 3718 C CG  . GLU A 1 497 ? 28.558  3.502   8.396   1.00 91.28 497 A 1 
ATOM 3719 C CD  . GLU A 1 497 ? 27.955  4.708   9.170   1.00 90.50 497 A 1 
ATOM 3720 O OE1 . GLU A 1 497 ? 28.739  5.495   9.777   1.00 82.90 497 A 1 
ATOM 3721 O OE2 . GLU A 1 497 ? 26.720  4.895   9.210   1.00 84.88 497 A 1 
ATOM 3722 N N   . ILE A 1 498 ? 26.233  -0.025  6.367   1.00 98.40 498 A 1 
ATOM 3723 C CA  . ILE A 1 498 ? 25.235  -1.106  6.269   1.00 98.64 498 A 1 
ATOM 3724 C C   . ILE A 1 498 ? 25.883  -2.442  5.871   1.00 98.61 498 A 1 
ATOM 3725 O O   . ILE A 1 498 ? 25.588  -3.476  6.476   1.00 98.42 498 A 1 
ATOM 3726 C CB  . ILE A 1 498 ? 24.112  -0.696  5.286   1.00 98.73 498 A 1 
ATOM 3727 C CG1 . ILE A 1 498 ? 23.278  0.467   5.879   1.00 98.58 498 A 1 
ATOM 3728 C CG2 . ILE A 1 498 ? 23.184  -1.882  4.959   1.00 98.61 498 A 1 
ATOM 3729 C CD1 . ILE A 1 498 ? 22.386  1.176   4.851   1.00 98.29 498 A 1 
ATOM 3730 N N   . GLU A 1 499 ? 26.773  -2.432  4.872   1.00 98.69 499 A 1 
ATOM 3731 C CA  . GLU A 1 499 ? 27.477  -3.641  4.423   1.00 98.60 499 A 1 
ATOM 3732 C C   . GLU A 1 499 ? 28.440  -4.164  5.499   1.00 98.42 499 A 1 
ATOM 3733 O O   . GLU A 1 499 ? 28.482  -5.368  5.748   1.00 97.87 499 A 1 
ATOM 3734 C CB  . GLU A 1 499 ? 28.199  -3.374  3.091   1.00 98.56 499 A 1 
ATOM 3735 C CG  . GLU A 1 499 ? 27.202  -3.225  1.928   1.00 98.21 499 A 1 
ATOM 3736 C CD  . GLU A 1 499 ? 27.853  -3.001  0.552   1.00 98.15 499 A 1 
ATOM 3737 O OE1 . GLU A 1 499 ? 27.115  -3.155  -0.457  1.00 95.17 499 A 1 
ATOM 3738 O OE2 . GLU A 1 499 ? 29.057  -2.665  0.491   1.00 96.07 499 A 1 
ATOM 3739 N N   . SER A 1 500 ? 29.134  -3.272  6.212   1.00 98.44 500 A 1 
ATOM 3740 C CA  . SER A 1 500 ? 30.018  -3.658  7.328   1.00 98.15 500 A 1 
ATOM 3741 C C   . SER A 1 500 ? 29.280  -4.298  8.511   1.00 98.05 500 A 1 
ATOM 3742 O O   . SER A 1 500 ? 29.857  -5.117  9.227   1.00 96.96 500 A 1 
ATOM 3743 C CB  . SER A 1 500 ? 30.836  -2.455  7.808   1.00 97.48 500 A 1 
ATOM 3744 O OG  . SER A 1 500 ? 30.077  -1.560  8.599   1.00 84.89 500 A 1 
ATOM 3745 N N   . LEU A 1 501 ? 28.000  -3.968  8.686   1.00 97.97 501 A 1 
ATOM 3746 C CA  . LEU A 1 501 ? 27.112  -4.594  9.670   1.00 97.78 501 A 1 
ATOM 3747 C C   . LEU A 1 501 ? 26.554  -5.950  9.199   1.00 97.97 501 A 1 
ATOM 3748 O O   . LEU A 1 501 ? 25.819  -6.594  9.945   1.00 97.43 501 A 1 
ATOM 3749 C CB  . LEU A 1 501 ? 25.981  -3.615  10.030  1.00 97.66 501 A 1 
ATOM 3750 C CG  . LEU A 1 501 ? 26.418  -2.359  10.810  1.00 96.88 501 A 1 
ATOM 3751 C CD1 . LEU A 1 501 ? 25.205  -1.441  10.987  1.00 95.34 501 A 1 
ATOM 3752 C CD2 . LEU A 1 501 ? 26.974  -2.700  12.190  1.00 95.49 501 A 1 
ATOM 3753 N N   . GLY A 1 502 ? 26.881  -6.381  7.973   1.00 98.46 502 A 1 
ATOM 3754 C CA  . GLY A 1 502 ? 26.438  -7.662  7.409   1.00 98.42 502 A 1 
ATOM 3755 C C   . GLY A 1 502 ? 25.049  -7.627  6.764   1.00 98.61 502 A 1 
ATOM 3756 O O   . GLY A 1 502 ? 24.490  -8.683  6.474   1.00 98.13 502 A 1 
ATOM 3757 N N   . PHE A 1 503 ? 24.490  -6.446  6.501   1.00 98.65 503 A 1 
ATOM 3758 C CA  . PHE A 1 503 ? 23.158  -6.272  5.907   1.00 98.73 503 A 1 
ATOM 3759 C C   . PHE A 1 503 ? 23.182  -6.000  4.392   1.00 98.79 503 A 1 
ATOM 3760 O O   . PHE A 1 503 ? 22.155  -5.650  3.808   1.00 98.55 503 A 1 
ATOM 3761 C CB  . PHE A 1 503 ? 22.390  -5.202  6.692   1.00 98.66 503 A 1 
ATOM 3762 C CG  . PHE A 1 503 ? 22.079  -5.583  8.130   1.00 98.64 503 A 1 
ATOM 3763 C CD1 . PHE A 1 503 ? 21.102  -6.561  8.403   1.00 98.23 503 A 1 
ATOM 3764 C CD2 . PHE A 1 503 ? 22.754  -4.962  9.192   1.00 98.29 503 A 1 
ATOM 3765 C CE1 . PHE A 1 503 ? 20.800  -6.905  9.733   1.00 97.90 503 A 1 
ATOM 3766 C CE2 . PHE A 1 503 ? 22.453  -5.307  10.523  1.00 97.91 503 A 1 
ATOM 3767 C CZ  . PHE A 1 503 ? 21.474  -6.277  10.794  1.00 97.96 503 A 1 
ATOM 3768 N N   . GLY A 1 504 ? 24.324  -6.180  3.726   1.00 98.72 504 A 1 
ATOM 3769 C CA  . GLY A 1 504 ? 24.457  -5.985  2.273   1.00 98.73 504 A 1 
ATOM 3770 C C   . GLY A 1 504 ? 23.584  -6.924  1.432   1.00 98.76 504 A 1 
ATOM 3771 O O   . GLY A 1 504 ? 23.206  -6.584  0.312   1.00 98.31 504 A 1 
ATOM 3772 N N   . ASN A 1 505 ? 23.204  -8.078  1.976   1.00 98.77 505 A 1 
ATOM 3773 C CA  . ASN A 1 505 ? 22.347  -9.074  1.320   1.00 98.67 505 A 1 
ATOM 3774 C C   . ASN A 1 505 ? 20.836  -8.759  1.392   1.00 98.78 505 A 1 
ATOM 3775 O O   . ASN A 1 505 ? 20.037  -9.515  0.848   1.00 98.34 505 A 1 
ATOM 3776 C CB  . ASN A 1 505 ? 22.659  -10.460 1.913   1.00 97.97 505 A 1 
ATOM 3777 C CG  . ASN A 1 505 ? 22.218  -10.611 3.362   1.00 91.59 505 A 1 
ATOM 3778 O OD1 . ASN A 1 505 ? 22.045  -9.656  4.101   1.00 79.57 505 A 1 
ATOM 3779 N ND2 . ASN A 1 505 ? 22.033  -11.821 3.822   1.00 81.90 505 A 1 
ATOM 3780 N N   . LEU A 1 506 ? 20.420  -7.684  2.057   1.00 98.82 506 A 1 
ATOM 3781 C CA  . LEU A 1 506 ? 19.010  -7.304  2.114   1.00 98.91 506 A 1 
ATOM 3782 C C   . LEU A 1 506 ? 18.514  -6.755  0.764   1.00 98.93 506 A 1 
ATOM 3783 O O   . LEU A 1 506 ? 19.291  -6.141  0.025   1.00 98.86 506 A 1 
ATOM 3784 C CB  . LEU A 1 506 ? 18.780  -6.301  3.253   1.00 98.88 506 A 1 
ATOM 3785 C CG  . LEU A 1 506 ? 18.989  -6.866  4.671   1.00 98.72 506 A 1 
ATOM 3786 C CD1 . LEU A 1 506 ? 18.621  -5.777  5.678   1.00 98.46 506 A 1 
ATOM 3787 C CD2 . LEU A 1 506 ? 18.127  -8.095  4.962   1.00 98.40 506 A 1 
ATOM 3788 N N   . PRO A 1 507 ? 17.220  -6.938  0.422   1.00 98.90 507 A 1 
ATOM 3789 C CA  . PRO A 1 507 ? 16.626  -6.273  -0.730  1.00 98.90 507 A 1 
ATOM 3790 C C   . PRO A 1 507 ? 16.613  -4.751  -0.543  1.00 98.92 507 A 1 
ATOM 3791 O O   . PRO A 1 507 ? 16.640  -4.229  0.579   1.00 98.82 507 A 1 
ATOM 3792 C CB  . PRO A 1 507 ? 15.215  -6.856  -0.868  1.00 98.80 507 A 1 
ATOM 3793 C CG  . PRO A 1 507 ? 14.868  -7.258  0.563   1.00 97.95 507 A 1 
ATOM 3794 C CD  . PRO A 1 507 ? 16.208  -7.709  1.131   1.00 98.81 507 A 1 
ATOM 3795 N N   . VAL A 1 508 ? 16.541  -4.034  -1.671  1.00 98.86 508 A 1 
ATOM 3796 C CA  . VAL A 1 508 ? 16.540  -2.565  -1.683  1.00 98.85 508 A 1 
ATOM 3797 C C   . VAL A 1 508 ? 15.127  -2.030  -1.895  1.00 98.85 508 A 1 
ATOM 3798 O O   . VAL A 1 508 ? 14.404  -2.470  -2.779  1.00 98.60 508 A 1 
ATOM 3799 C CB  . VAL A 1 508 ? 17.541  -2.012  -2.711  1.00 98.51 508 A 1 
ATOM 3800 C CG1 . VAL A 1 508 ? 17.555  -0.481  -2.678  1.00 93.65 508 A 1 
ATOM 3801 C CG2 . VAL A 1 508 ? 18.967  -2.492  -2.409  1.00 92.93 508 A 1 
ATOM 3802 N N   . CYS A 1 509 ? 14.732  -1.045  -1.092  1.00 98.78 509 A 1 
ATOM 3803 C CA  . CYS A 1 509 ? 13.482  -0.308  -1.219  1.00 98.72 509 A 1 
ATOM 3804 C C   . CYS A 1 509 ? 13.784  1.113   -1.713  1.00 98.69 509 A 1 
ATOM 3805 O O   . CYS A 1 509 ? 14.183  1.974   -0.925  1.00 98.32 509 A 1 
ATOM 3806 C CB  . CYS A 1 509 ? 12.778  -0.346  0.148   1.00 98.57 509 A 1 
ATOM 3807 S SG  . CYS A 1 509 ? 11.246  0.619   0.108   1.00 98.19 509 A 1 
ATOM 3808 N N   . VAL A 1 510 ? 13.603  1.383   -3.003  1.00 98.69 510 A 1 
ATOM 3809 C CA  . VAL A 1 510 ? 13.890  2.712   -3.567  1.00 98.63 510 A 1 
ATOM 3810 C C   . VAL A 1 510 ? 12.777  3.698   -3.218  1.00 98.45 510 A 1 
ATOM 3811 O O   . VAL A 1 510 ? 11.602  3.487   -3.518  1.00 97.96 510 A 1 
ATOM 3812 C CB  . VAL A 1 510 ? 14.157  2.672   -5.079  1.00 98.53 510 A 1 
ATOM 3813 C CG1 . VAL A 1 510 ? 14.569  4.062   -5.589  1.00 98.00 510 A 1 
ATOM 3814 C CG2 . VAL A 1 510 ? 15.289  1.693   -5.420  1.00 97.98 510 A 1 
ATOM 3815 N N   . ALA A 1 511 ? 13.151  4.817   -2.604  1.00 98.24 511 A 1 
ATOM 3816 C CA  . ALA A 1 511 ? 12.270  5.923   -2.279  1.00 98.04 511 A 1 
ATOM 3817 C C   . ALA A 1 511 ? 12.507  7.078   -3.257  1.00 97.91 511 A 1 
ATOM 3818 O O   . ALA A 1 511 ? 13.389  7.916   -3.059  1.00 96.98 511 A 1 
ATOM 3819 C CB  . ALA A 1 511 ? 12.487  6.293   -0.811  1.00 97.68 511 A 1 
ATOM 3820 N N   . LYS A 1 512 ? 11.714  7.115   -4.331  1.00 97.78 512 A 1 
ATOM 3821 C CA  . LYS A 1 512 ? 11.691  8.164   -5.357  1.00 97.59 512 A 1 
ATOM 3822 C C   . LYS A 1 512 ? 10.284  8.746   -5.540  1.00 97.27 512 A 1 
ATOM 3823 O O   . LYS A 1 512 ? 9.320   8.253   -4.955  1.00 96.09 512 A 1 
ATOM 3824 C CB  . LYS A 1 512 ? 12.285  7.639   -6.678  1.00 97.43 512 A 1 
ATOM 3825 C CG  . LYS A 1 512 ? 11.406  6.623   -7.429  1.00 97.36 512 A 1 
ATOM 3826 C CD  . LYS A 1 512 ? 11.917  6.420   -8.863  1.00 96.93 512 A 1 
ATOM 3827 C CE  . LYS A 1 512 ? 11.002  5.517   -9.701  1.00 96.26 512 A 1 
ATOM 3828 N NZ  . LYS A 1 512 ? 9.715   6.170   -10.083 1.00 95.54 512 A 1 
ATOM 3829 N N   . THR A 1 513 ? 10.167  9.776   -6.372  1.00 96.19 513 A 1 
ATOM 3830 C CA  . THR A 1 513 ? 8.859   10.282  -6.809  1.00 95.84 513 A 1 
ATOM 3831 C C   . THR A 1 513 ? 8.033   9.175   -7.486  1.00 96.39 513 A 1 
ATOM 3832 O O   . THR A 1 513 ? 8.550   8.390   -8.280  1.00 95.84 513 A 1 
ATOM 3833 C CB  . THR A 1 513 ? 9.003   11.502  -7.728  1.00 95.65 513 A 1 
ATOM 3834 O OG1 . THR A 1 513 ? 7.719   11.979  -8.064  1.00 94.47 513 A 1 
ATOM 3835 C CG2 . THR A 1 513 ? 9.740   11.222  -9.038  1.00 94.45 513 A 1 
ATOM 3836 N N   . GLN A 1 514 ? 6.739   9.136   -7.175  1.00 95.85 514 A 1 
ATOM 3837 C CA  . GLN A 1 514 ? 5.801   8.217   -7.813  1.00 95.90 514 A 1 
ATOM 3838 C C   . GLN A 1 514 ? 5.293   8.722   -9.174  1.00 96.46 514 A 1 
ATOM 3839 O O   . GLN A 1 514 ? 4.812   7.934   -9.980  1.00 95.63 514 A 1 
ATOM 3840 C CB  . GLN A 1 514 ? 4.644   7.903   -6.854  1.00 95.37 514 A 1 
ATOM 3841 C CG  . GLN A 1 514 ? 3.700   9.072   -6.500  1.00 94.38 514 A 1 
ATOM 3842 C CD  . GLN A 1 514 ? 4.174   9.951   -5.333  1.00 94.52 514 A 1 
ATOM 3843 O OE1 . GLN A 1 514 ? 5.328   9.999   -4.939  1.00 88.90 514 A 1 
ATOM 3844 N NE2 . GLN A 1 514 ? 3.275   10.679  -4.716  1.00 86.92 514 A 1 
ATOM 3845 N N   . TYR A 1 515 ? 5.408   10.024  -9.450  1.00 96.50 515 A 1 
ATOM 3846 C CA  . TYR A 1 515 ? 4.775   10.676  -10.605 1.00 96.46 515 A 1 
ATOM 3847 C C   . TYR A 1 515 ? 5.529   10.505  -11.933 1.00 96.99 515 A 1 
ATOM 3848 O O   . TYR A 1 515 ? 5.063   10.964  -12.975 1.00 95.87 515 A 1 
ATOM 3849 C CB  . TYR A 1 515 ? 4.571   12.160  -10.287 1.00 95.91 515 A 1 
ATOM 3850 C CG  . TYR A 1 515 ? 3.735   12.423  -9.051  1.00 95.39 515 A 1 
ATOM 3851 C CD1 . TYR A 1 515 ? 2.389   12.005  -9.013  1.00 93.75 515 A 1 
ATOM 3852 C CD2 . TYR A 1 515 ? 4.292   13.089  -7.939  1.00 94.11 515 A 1 
ATOM 3853 C CE1 . TYR A 1 515 ? 1.609   12.242  -7.868  1.00 93.15 515 A 1 
ATOM 3854 C CE2 . TYR A 1 515 ? 3.512   13.331  -6.791  1.00 92.54 515 A 1 
ATOM 3855 C CZ  . TYR A 1 515 ? 2.167   12.907  -6.757  1.00 92.86 515 A 1 
ATOM 3856 O OH  . TYR A 1 515 ? 1.406   13.135  -5.648  1.00 90.83 515 A 1 
ATOM 3857 N N   . SER A 1 516 ? 6.697   9.878   -11.907 1.00 96.25 516 A 1 
ATOM 3858 C CA  . SER A 1 516 ? 7.537   9.629   -13.077 1.00 96.84 516 A 1 
ATOM 3859 C C   . SER A 1 516 ? 8.301   8.321   -12.902 1.00 97.22 516 A 1 
ATOM 3860 O O   . SER A 1 516 ? 8.624   7.938   -11.775 1.00 96.27 516 A 1 
ATOM 3861 C CB  . SER A 1 516 ? 8.522   10.791  -13.243 1.00 96.70 516 A 1 
ATOM 3862 O OG  . SER A 1 516 ? 9.392   10.565  -14.331 1.00 95.89 516 A 1 
ATOM 3863 N N   . LEU A 1 517 ? 8.659   7.676   -14.010 1.00 97.41 517 A 1 
ATOM 3864 C CA  . LEU A 1 517 ? 9.653   6.598   -14.006 1.00 97.43 517 A 1 
ATOM 3865 C C   . LEU A 1 517 ? 11.030  7.113   -13.541 1.00 97.50 517 A 1 
ATOM 3866 O O   . LEU A 1 517 ? 11.751  6.389   -12.870 1.00 96.34 517 A 1 
ATOM 3867 C CB  . LEU A 1 517 ? 9.727   5.973   -15.412 1.00 97.38 517 A 1 
ATOM 3868 C CG  . LEU A 1 517 ? 8.480   5.154   -15.798 1.00 97.31 517 A 1 
ATOM 3869 C CD1 . LEU A 1 517 ? 8.504   4.843   -17.290 1.00 96.17 517 A 1 
ATOM 3870 C CD2 . LEU A 1 517 ? 8.417   3.820   -15.047 1.00 96.37 517 A 1 
ATOM 3871 N N   . SER A 1 518 ? 11.361  8.383   -13.804 1.00 97.50 518 A 1 
ATOM 3872 C CA  . SER A 1 518 ? 12.571  9.033   -13.281 1.00 97.23 518 A 1 
ATOM 3873 C C   . SER A 1 518 ? 12.423  9.483   -11.815 1.00 96.82 518 A 1 
ATOM 3874 O O   . SER A 1 518 ? 11.384  9.308   -11.177 1.00 95.80 518 A 1 
ATOM 3875 C CB  . SER A 1 518 ? 12.969  10.198  -14.197 1.00 97.21 518 A 1 
ATOM 3876 O OG  . SER A 1 518 ? 12.172  11.345  -13.963 1.00 96.34 518 A 1 
ATOM 3877 N N   . ASP A 1 519 ? 13.474  10.099  -11.268 1.00 96.54 519 A 1 
ATOM 3878 C CA  . ASP A 1 519 ? 13.469  10.795  -9.976  1.00 95.71 519 A 1 
ATOM 3879 C C   . ASP A 1 519 ? 13.012  12.267  -10.067 1.00 95.63 519 A 1 
ATOM 3880 O O   . ASP A 1 519 ? 12.931  12.959  -9.055  1.00 93.33 519 A 1 
ATOM 3881 C CB  . ASP A 1 519 ? 14.840  10.625  -9.288  1.00 94.78 519 A 1 
ATOM 3882 C CG  . ASP A 1 519 ? 16.044  11.147  -10.080 1.00 94.97 519 A 1 
ATOM 3883 O OD1 . ASP A 1 519 ? 15.912  11.375  -11.308 1.00 92.58 519 A 1 
ATOM 3884 O OD2 . ASP A 1 519 ? 17.129  11.229  -9.458  1.00 92.73 519 A 1 
ATOM 3885 N N   . GLU A 1 520 ? 12.621  12.736  -11.263 1.00 96.35 520 A 1 
ATOM 3886 C CA  . GLU A 1 520 ? 12.056  14.065  -11.509 1.00 96.25 520 A 1 
ATOM 3887 C C   . GLU A 1 520 ? 10.560  13.977  -11.869 1.00 96.72 520 A 1 
ATOM 3888 O O   . GLU A 1 520 ? 10.211  13.474  -12.944 1.00 96.02 520 A 1 
ATOM 3889 C CB  . GLU A 1 520 ? 12.824  14.767  -12.634 1.00 95.17 520 A 1 
ATOM 3890 C CG  . GLU A 1 520 ? 14.250  15.199  -12.238 1.00 88.14 520 A 1 
ATOM 3891 C CD  . GLU A 1 520 ? 14.970  15.778  -13.459 1.00 84.76 520 A 1 
ATOM 3892 O OE1 . GLU A 1 520 ? 16.093  15.335  -13.770 1.00 75.31 520 A 1 
ATOM 3893 O OE2 . GLU A 1 520 ? 14.356  16.568  -14.215 1.00 77.66 520 A 1 
ATOM 3894 N N   . PRO A 1 521 ? 9.643   14.507  -11.045 1.00 96.36 521 A 1 
ATOM 3895 C CA  . PRO A 1 521 ? 8.197   14.330  -11.233 1.00 95.78 521 A 1 
ATOM 3896 C C   . PRO A 1 521 ? 7.635   14.958  -12.517 1.00 96.14 521 A 1 
ATOM 3897 O O   . PRO A 1 521 ? 6.552   14.575  -12.954 1.00 94.97 521 A 1 
ATOM 3898 C CB  . PRO A 1 521 ? 7.554   14.952  -9.986  1.00 95.14 521 A 1 
ATOM 3899 C CG  . PRO A 1 521 ? 8.589   15.963  -9.501  1.00 94.57 521 A 1 
ATOM 3900 C CD  . PRO A 1 521 ? 9.913   15.280  -9.846  1.00 96.55 521 A 1 
ATOM 3901 N N   . GLY A 1 522 ? 8.345   15.917  -13.125 1.00 95.32 522 A 1 
ATOM 3902 C CA  . GLY A 1 522 ? 7.934   16.579  -14.369 1.00 95.38 522 A 1 
ATOM 3903 C C   . GLY A 1 522 ? 8.271   15.805  -15.652 1.00 96.29 522 A 1 
ATOM 3904 O O   . GLY A 1 522 ? 7.777   16.168  -16.717 1.00 94.81 522 A 1 
ATOM 3905 N N   . LYS A 1 523 ? 9.097   14.760  -15.578 1.00 96.70 523 A 1 
ATOM 3906 C CA  . LYS A 1 523 ? 9.457   13.919  -16.731 1.00 96.90 523 A 1 
ATOM 3907 C C   . LYS A 1 523 ? 8.397   12.831  -16.927 1.00 97.28 523 A 1 
ATOM 3908 O O   . LYS A 1 523 ? 8.490   11.748  -16.351 1.00 96.59 523 A 1 
ATOM 3909 C CB  . LYS A 1 523 ? 10.865  13.338  -16.553 1.00 96.64 523 A 1 
ATOM 3910 C CG  . LYS A 1 523 ? 11.965  14.395  -16.702 1.00 95.21 523 A 1 
ATOM 3911 C CD  . LYS A 1 523 ? 13.357  13.771  -16.520 1.00 92.93 523 A 1 
ATOM 3912 C CE  . LYS A 1 523 ? 14.437  14.834  -16.738 1.00 89.51 523 A 1 
ATOM 3913 N NZ  . LYS A 1 523 ? 15.763  14.408  -16.234 1.00 82.27 523 A 1 
ATOM 3914 N N   . LEU A 1 524 ? 7.378   13.136  -17.734 1.00 97.22 524 A 1 
ATOM 3915 C CA  . LEU A 1 524 ? 6.256   12.242  -18.027 1.00 97.47 524 A 1 
ATOM 3916 C C   . LEU A 1 524 ? 6.577   11.248  -19.159 1.00 97.76 524 A 1 
ATOM 3917 O O   . LEU A 1 524 ? 7.623   11.339  -19.805 1.00 96.34 524 A 1 
ATOM 3918 C CB  . LEU A 1 524 ? 5.006   13.086  -18.342 1.00 96.85 524 A 1 
ATOM 3919 C CG  . LEU A 1 524 ? 4.603   14.098  -17.255 1.00 96.03 524 A 1 
ATOM 3920 C CD1 . LEU A 1 524 ? 3.340   14.830  -17.701 1.00 93.60 524 A 1 
ATOM 3921 C CD2 . LEU A 1 524 ? 4.332   13.439  -15.900 1.00 93.27 524 A 1 
ATOM 3922 N N   . GLY A 1 525 ? 5.658   10.313  -19.416 1.00 97.47 525 A 1 
ATOM 3923 C CA  . GLY A 1 525 ? 5.809   9.298   -20.455 1.00 97.68 525 A 1 
ATOM 3924 C C   . GLY A 1 525 ? 6.867   8.247   -20.099 1.00 98.06 525 A 1 
ATOM 3925 O O   . GLY A 1 525 ? 6.809   7.617   -19.045 1.00 97.22 525 A 1 
ATOM 3926 N N   . SER A 1 526 ? 7.841   8.055   -20.984 1.00 97.82 526 A 1 
ATOM 3927 C CA  . SER A 1 526 ? 8.983   7.149   -20.795 1.00 98.00 526 A 1 
ATOM 3928 C C   . SER A 1 526 ? 10.303  7.924   -20.936 1.00 98.19 526 A 1 
ATOM 3929 O O   . SER A 1 526 ? 10.883  7.958   -22.027 1.00 96.98 526 A 1 
ATOM 3930 C CB  . SER A 1 526 ? 8.889   5.978   -21.780 1.00 97.24 526 A 1 
ATOM 3931 O OG  . SER A 1 526 ? 9.945   5.055   -21.543 1.00 92.06 526 A 1 
ATOM 3932 N N   . PRO A 1 527 ? 10.770  8.605   -19.867 1.00 98.17 527 A 1 
ATOM 3933 C CA  . PRO A 1 527 ? 11.985  9.413   -19.919 1.00 97.98 527 A 1 
ATOM 3934 C C   . PRO A 1 527 ? 13.226  8.549   -20.199 1.00 98.02 527 A 1 
ATOM 3935 O O   . PRO A 1 527 ? 13.287  7.374   -19.840 1.00 97.31 527 A 1 
ATOM 3936 C CB  . PRO A 1 527 ? 12.058  10.131  -18.568 1.00 97.32 527 A 1 
ATOM 3937 C CG  . PRO A 1 527 ? 11.296  9.199   -17.631 1.00 96.03 527 A 1 
ATOM 3938 C CD  . PRO A 1 527 ? 10.205  8.628   -18.523 1.00 97.74 527 A 1 
ATOM 3939 N N   . ARG A 1 528 ? 14.228  9.154   -20.856 1.00 97.97 528 A 1 
ATOM 3940 C CA  . ARG A 1 528 ? 15.517  8.540   -21.225 1.00 97.69 528 A 1 
ATOM 3941 C C   . ARG A 1 528 ? 16.653  9.544   -21.015 1.00 98.01 528 A 1 
ATOM 3942 O O   . ARG A 1 528 ? 16.391  10.741  -20.920 1.00 96.85 528 A 1 
ATOM 3943 C CB  . ARG A 1 528 ? 15.490  8.079   -22.699 1.00 96.37 528 A 1 
ATOM 3944 C CG  . ARG A 1 528 ? 14.417  7.035   -23.050 1.00 93.28 528 A 1 
ATOM 3945 C CD  . ARG A 1 528 ? 14.634  5.697   -22.336 1.00 89.03 528 A 1 
ATOM 3946 N NE  . ARG A 1 528 ? 13.604  4.719   -22.721 1.00 84.49 528 A 1 
ATOM 3947 C CZ  . ARG A 1 528 ? 13.698  3.404   -22.611 1.00 76.87 528 A 1 
ATOM 3948 N NH1 . ARG A 1 528 ? 14.751  2.829   -22.115 1.00 67.99 528 A 1 
ATOM 3949 N NH2 . ARG A 1 528 ? 12.715  2.639   -22.995 1.00 70.32 528 A 1 
ATOM 3950 N N   . GLY A 1 529 ? 17.891  9.073   -20.995 1.00 97.36 529 A 1 
ATOM 3951 C CA  . GLY A 1 529 ? 19.071  9.940   -20.881 1.00 97.54 529 A 1 
ATOM 3952 C C   . GLY A 1 529 ? 19.192  10.620  -19.515 1.00 97.78 529 A 1 
ATOM 3953 O O   . GLY A 1 529 ? 19.549  11.795  -19.437 1.00 96.49 529 A 1 
ATOM 3954 N N   . PHE A 1 530 ? 18.829  9.912   -18.442 1.00 98.00 530 A 1 
ATOM 3955 C CA  . PHE A 1 530 ? 18.931  10.405  -17.071 1.00 98.05 530 A 1 
ATOM 3956 C C   . PHE A 1 530 ? 19.585  9.369   -16.156 1.00 98.30 530 A 1 
ATOM 3957 O O   . PHE A 1 530 ? 19.590  8.171   -16.429 1.00 98.04 530 A 1 
ATOM 3958 C CB  . PHE A 1 530 ? 17.551  10.839  -16.540 1.00 97.89 530 A 1 
ATOM 3959 C CG  . PHE A 1 530 ? 16.616  9.694   -16.198 1.00 98.26 530 A 1 
ATOM 3960 C CD1 . PHE A 1 530 ? 15.863  9.066   -17.206 1.00 97.74 530 A 1 
ATOM 3961 C CD2 . PHE A 1 530 ? 16.517  9.237   -14.870 1.00 97.96 530 A 1 
ATOM 3962 C CE1 . PHE A 1 530 ? 15.025  7.986   -16.893 1.00 97.40 530 A 1 
ATOM 3963 C CE2 . PHE A 1 530 ? 15.677  8.153   -14.554 1.00 97.60 530 A 1 
ATOM 3964 C CZ  . PHE A 1 530 ? 14.932  7.524   -15.568 1.00 97.80 530 A 1 
ATOM 3965 N N   . ARG A 1 531 ? 20.115  9.855   -15.052 1.00 97.94 531 A 1 
ATOM 3966 C CA  . ARG A 1 531 ? 20.664  9.033   -13.969 1.00 97.96 531 A 1 
ATOM 3967 C C   . ARG A 1 531 ? 19.916  9.371   -12.690 1.00 97.86 531 A 1 
ATOM 3968 O O   . ARG A 1 531 ? 19.579  10.531  -12.488 1.00 97.27 531 A 1 
ATOM 3969 C CB  . ARG A 1 531 ? 22.170  9.278   -13.828 1.00 97.78 531 A 1 
ATOM 3970 C CG  . ARG A 1 531 ? 22.936  8.941   -15.125 1.00 96.98 531 A 1 
ATOM 3971 C CD  . ARG A 1 531 ? 24.429  9.276   -15.022 1.00 97.04 531 A 1 
ATOM 3972 N NE  . ARG A 1 531 ? 25.108  8.515   -13.965 1.00 95.77 531 A 1 
ATOM 3973 C CZ  . ARG A 1 531 ? 25.501  7.264   -13.993 1.00 96.52 531 A 1 
ATOM 3974 N NH1 . ARG A 1 531 ? 25.372  6.507   -15.049 1.00 92.03 531 A 1 
ATOM 3975 N NH2 . ARG A 1 531 ? 26.048  6.753   -12.929 1.00 92.75 531 A 1 
ATOM 3976 N N   . ILE A 1 532 ? 19.653  8.385   -11.840 1.00 98.16 532 A 1 
ATOM 3977 C CA  . ILE A 1 532 ? 19.060  8.651   -10.522 1.00 97.99 532 A 1 
ATOM 3978 C C   . ILE A 1 532 ? 20.160  8.995   -9.521  1.00 98.33 532 A 1 
ATOM 3979 O O   . ILE A 1 532 ? 21.256  8.432   -9.578  1.00 98.00 532 A 1 
ATOM 3980 C CB  . ILE A 1 532 ? 18.142  7.513   -10.029 1.00 96.66 532 A 1 
ATOM 3981 C CG1 . ILE A 1 532 ? 18.900  6.198   -9.763  1.00 88.03 532 A 1 
ATOM 3982 C CG2 . ILE A 1 532 ? 16.987  7.297   -11.025 1.00 83.95 532 A 1 
ATOM 3983 C CD1 . ILE A 1 532 ? 18.069  5.166   -8.995  1.00 81.02 532 A 1 
ATOM 3984 N N   . THR A 1 533 ? 19.866  9.897   -8.582  1.00 98.13 533 A 1 
ATOM 3985 C CA  . THR A 1 533 ? 20.817  10.269  -7.527  1.00 98.07 533 A 1 
ATOM 3986 C C   . THR A 1 533 ? 20.357  9.721   -6.183  1.00 98.16 533 A 1 
ATOM 3987 O O   . THR A 1 533 ? 19.396  10.217  -5.595  1.00 97.81 533 A 1 
ATOM 3988 C CB  . THR A 1 533 ? 21.029  11.789  -7.460  1.00 97.69 533 A 1 
ATOM 3989 O OG1 . THR A 1 533 ? 21.468  12.283  -8.698  1.00 95.85 533 A 1 
ATOM 3990 C CG2 . THR A 1 533 ? 22.101  12.165  -6.432  1.00 95.99 533 A 1 
ATOM 3991 N N   . VAL A 1 534 ? 21.084  8.743   -5.652  1.00 98.28 534 A 1 
ATOM 3992 C CA  . VAL A 1 534 ? 20.886  8.254   -4.284  1.00 98.43 534 A 1 
ATOM 3993 C C   . VAL A 1 534 ? 21.617  9.179   -3.315  1.00 98.35 534 A 1 
ATOM 3994 O O   . VAL A 1 534 ? 22.838  9.335   -3.369  1.00 98.13 534 A 1 
ATOM 3995 C CB  . VAL A 1 534 ? 21.312  6.786   -4.129  1.00 98.45 534 A 1 
ATOM 3996 C CG1 . VAL A 1 534 ? 21.131  6.301   -2.689  1.00 98.05 534 A 1 
ATOM 3997 C CG2 . VAL A 1 534 ? 20.467  5.882   -5.033  1.00 97.86 534 A 1 
ATOM 3998 N N   . ARG A 1 535 ? 20.844  9.824   -2.443  1.00 98.37 535 A 1 
ATOM 3999 C CA  . ARG A 1 535 ? 21.335  10.834  -1.496  1.00 98.13 535 A 1 
ATOM 4000 C C   . ARG A 1 535 ? 21.731  10.242  -0.154  1.00 98.36 535 A 1 
ATOM 4001 O O   . ARG A 1 535 ? 22.660  10.750  0.465   1.00 97.83 535 A 1 
ATOM 4002 C CB  . ARG A 1 535 ? 20.273  11.922  -1.303  1.00 97.53 535 A 1 
ATOM 4003 C CG  . ARG A 1 535 ? 20.025  12.704  -2.593  1.00 94.58 535 A 1 
ATOM 4004 C CD  . ARG A 1 535 ? 18.968  13.785  -2.353  1.00 89.79 535 A 1 
ATOM 4005 N NE  . ARG A 1 535 ? 18.745  14.586  -3.573  1.00 83.49 535 A 1 
ATOM 4006 C CZ  . ARG A 1 535 ? 19.269  15.764  -3.871  1.00 75.44 535 A 1 
ATOM 4007 N NH1 . ARG A 1 535 ? 20.088  16.387  -3.069  1.00 66.66 535 A 1 
ATOM 4008 N NH2 . ARG A 1 535 ? 18.967  16.341  -5.000  1.00 68.31 535 A 1 
ATOM 4009 N N   . ASP A 1 536 ? 21.038  9.203   0.280   1.00 98.08 536 A 1 
ATOM 4010 C CA  . ASP A 1 536 ? 21.310  8.494   1.530   1.00 98.20 536 A 1 
ATOM 4011 C C   . ASP A 1 536 ? 20.688  7.091   1.502   1.00 98.50 536 A 1 
ATOM 4012 O O   . ASP A 1 536 ? 19.814  6.807   0.677   1.00 98.35 536 A 1 
ATOM 4013 C CB  . ASP A 1 536 ? 20.758  9.309   2.712   1.00 97.70 536 A 1 
ATOM 4014 C CG  . ASP A 1 536 ? 21.446  8.987   4.040   1.00 96.86 536 A 1 
ATOM 4015 O OD1 . ASP A 1 536 ? 22.507  8.329   4.011   1.00 94.85 536 A 1 
ATOM 4016 O OD2 . ASP A 1 536 ? 20.930  9.458   5.074   1.00 93.90 536 A 1 
ATOM 4017 N N   . LEU A 1 537 ? 21.127  6.211   2.406   1.00 98.50 537 A 1 
ATOM 4018 C CA  . LEU A 1 537 ? 20.517  4.908   2.644   1.00 98.62 537 A 1 
ATOM 4019 C C   . LEU A 1 537 ? 20.183  4.739   4.120   1.00 98.44 537 A 1 
ATOM 4020 O O   . LEU A 1 537 ? 20.949  5.112   5.006   1.00 98.07 537 A 1 
ATOM 4021 C CB  . LEU A 1 537 ? 21.401  3.751   2.150   1.00 98.70 537 A 1 
ATOM 4022 C CG  . LEU A 1 537 ? 21.476  3.613   0.619   1.00 98.25 537 A 1 
ATOM 4023 C CD1 . LEU A 1 537 ? 22.574  4.495   0.012   1.00 96.91 537 A 1 
ATOM 4024 C CD2 . LEU A 1 537 ? 21.785  2.161   0.244   1.00 97.17 537 A 1 
ATOM 4025 N N   . ARG A 1 538 ? 19.043  4.111   4.396   1.00 98.54 538 A 1 
ATOM 4026 C CA  . ARG A 1 538 ? 18.591  3.782   5.747   1.00 98.45 538 A 1 
ATOM 4027 C C   . ARG A 1 538 ? 18.372  2.279   5.875   1.00 98.68 538 A 1 
ATOM 4028 O O   . ARG A 1 538 ? 17.578  1.698   5.141   1.00 98.50 538 A 1 
ATOM 4029 C CB  . ARG A 1 538 ? 17.332  4.599   6.079   1.00 97.55 538 A 1 
ATOM 4030 C CG  . ARG A 1 538 ? 16.850  4.324   7.508   1.00 85.87 538 A 1 
ATOM 4031 C CD  . ARG A 1 538 ? 15.615  5.161   7.834   1.00 82.94 538 A 1 
ATOM 4032 N NE  . ARG A 1 538 ? 15.112  4.839   9.180   1.00 73.69 538 A 1 
ATOM 4033 C CZ  . ARG A 1 538 ? 14.036  5.340   9.764   1.00 64.81 538 A 1 
ATOM 4034 N NH1 . ARG A 1 538 ? 13.288  6.231   9.171   1.00 59.35 538 A 1 
ATOM 4035 N NH2 . ARG A 1 538 ? 13.696  4.946   10.961  1.00 54.50 538 A 1 
ATOM 4036 N N   . LEU A 1 539 ? 19.035  1.675   6.846   1.00 98.66 539 A 1 
ATOM 4037 C CA  . LEU A 1 539 ? 18.804  0.283   7.212   1.00 98.77 539 A 1 
ATOM 4038 C C   . LEU A 1 539 ? 17.489  0.151   7.993   1.00 98.79 539 A 1 
ATOM 4039 O O   . LEU A 1 539 ? 17.322  0.785   9.031   1.00 98.68 539 A 1 
ATOM 4040 C CB  . LEU A 1 539 ? 20.021  -0.212  8.017   1.00 98.76 539 A 1 
ATOM 4041 C CG  . LEU A 1 539 ? 19.893  -1.649  8.541   1.00 98.68 539 A 1 
ATOM 4042 C CD1 . LEU A 1 539 ? 19.738  -2.670  7.415   1.00 98.43 539 A 1 
ATOM 4043 C CD2 . LEU A 1 539 ? 21.132  -2.007  9.358   1.00 98.49 539 A 1 
ATOM 4044 N N   . SER A 1 540 ? 16.597  -0.706  7.519   1.00 98.79 540 A 1 
ATOM 4045 C CA  . SER A 1 540 ? 15.430  -1.205  8.252   1.00 98.84 540 A 1 
ATOM 4046 C C   . SER A 1 540 ? 15.653  -2.689  8.552   1.00 98.88 540 A 1 
ATOM 4047 O O   . SER A 1 540 ? 15.115  -3.571  7.881   1.00 98.78 540 A 1 
ATOM 4048 C CB  . SER A 1 540 ? 14.141  -0.950  7.463   1.00 98.77 540 A 1 
ATOM 4049 O OG  . SER A 1 540 ? 13.943  0.439   7.269   1.00 97.93 540 A 1 
ATOM 4050 N N   . ALA A 1 541 ? 16.531  -2.971  9.529   1.00 98.91 541 A 1 
ATOM 4051 C CA  . ALA A 1 541 ? 17.013  -4.326  9.799   1.00 98.91 541 A 1 
ATOM 4052 C C   . ALA A 1 541 ? 15.913  -5.249  10.345  1.00 98.93 541 A 1 
ATOM 4053 O O   . ALA A 1 541 ? 15.899  -6.446  10.040  1.00 98.80 541 A 1 
ATOM 4054 C CB  . ALA A 1 541 ? 18.197  -4.241  10.774  1.00 98.81 541 A 1 
ATOM 4055 N N   . GLY A 1 542 ? 14.976  -4.704  11.118  1.00 98.88 542 A 1 
ATOM 4056 C CA  . GLY A 1 542 ? 13.796  -5.422  11.583  1.00 98.90 542 A 1 
ATOM 4057 C C   . GLY A 1 542 ? 12.838  -5.760  10.444  1.00 98.92 542 A 1 
ATOM 4058 O O   . GLY A 1 542 ? 12.425  -6.912  10.299  1.00 98.81 542 A 1 
ATOM 4059 N N   . ALA A 1 543 ? 12.540  -4.790  9.576   1.00 98.89 543 A 1 
ATOM 4060 C CA  . ALA A 1 543 ? 11.706  -5.026  8.397   1.00 98.87 543 A 1 
ATOM 4061 C C   . ALA A 1 543 ? 12.414  -5.916  7.354   1.00 98.84 543 A 1 
ATOM 4062 O O   . ALA A 1 543 ? 11.758  -6.680  6.657   1.00 98.62 543 A 1 
ATOM 4063 C CB  . ALA A 1 543 ? 11.283  -3.675  7.820   1.00 98.81 543 A 1 
ATOM 4064 N N   . GLY A 1 544 ? 13.750  -5.877  7.293   1.00 98.85 544 A 1 
ATOM 4065 C CA  . GLY A 1 544 ? 14.522  -6.751  6.414   1.00 98.86 544 A 1 
ATOM 4066 C C   . GLY A 1 544 ? 14.741  -6.182  5.011   1.00 98.90 544 A 1 
ATOM 4067 O O   . GLY A 1 544 ? 14.740  -6.937  4.043   1.00 98.71 544 A 1 
ATOM 4068 N N   . PHE A 1 545 ? 14.927  -4.866  4.887   1.00 98.89 545 A 1 
ATOM 4069 C CA  . PHE A 1 545 ? 15.310  -4.195  3.642   1.00 98.91 545 A 1 
ATOM 4070 C C   . PHE A 1 545 ? 16.128  -2.923  3.904   1.00 98.91 545 A 1 
ATOM 4071 O O   . PHE A 1 545 ? 16.149  -2.383  5.010   1.00 98.83 545 A 1 
ATOM 4072 C CB  . PHE A 1 545 ? 14.070  -3.912  2.773   1.00 98.89 545 A 1 
ATOM 4073 C CG  . PHE A 1 545 ? 12.973  -3.093  3.427   1.00 98.91 545 A 1 
ATOM 4074 C CD1 . PHE A 1 545 ? 11.803  -3.734  3.875   1.00 98.80 545 A 1 
ATOM 4075 C CD2 . PHE A 1 545 ? 13.101  -1.703  3.565   1.00 98.78 545 A 1 
ATOM 4076 C CE1 . PHE A 1 545 ? 10.770  -2.989  4.467   1.00 98.71 545 A 1 
ATOM 4077 C CE2 . PHE A 1 545 ? 12.069  -0.954  4.163   1.00 98.68 545 A 1 
ATOM 4078 C CZ  . PHE A 1 545 ? 10.903  -1.596  4.617   1.00 98.77 545 A 1 
ATOM 4079 N N   . VAL A 1 546 ? 16.799  -2.426  2.858   1.00 98.89 546 A 1 
ATOM 4080 C CA  . VAL A 1 546 ? 17.542  -1.158  2.883   1.00 98.92 546 A 1 
ATOM 4081 C C   . VAL A 1 546 ? 16.793  -0.122  2.053   1.00 98.90 546 A 1 
ATOM 4082 O O   . VAL A 1 546 ? 16.507  -0.347  0.883   1.00 98.79 546 A 1 
ATOM 4083 C CB  . VAL A 1 546 ? 18.983  -1.346  2.383   1.00 98.90 546 A 1 
ATOM 4084 C CG1 . VAL A 1 546 ? 19.759  -0.022  2.411   1.00 98.68 546 A 1 
ATOM 4085 C CG2 . VAL A 1 546 ? 19.737  -2.352  3.259   1.00 98.66 546 A 1 
ATOM 4086 N N   . VAL A 1 547 ? 16.483  1.029   2.641   1.00 98.82 547 A 1 
ATOM 4087 C CA  . VAL A 1 547 ? 15.797  2.133   1.957   1.00 98.79 547 A 1 
ATOM 4088 C C   . VAL A 1 547 ? 16.827  3.030   1.281   1.00 98.79 547 A 1 
ATOM 4089 O O   . VAL A 1 547 ? 17.698  3.566   1.959   1.00 98.66 547 A 1 
ATOM 4090 C CB  . VAL A 1 547 ? 14.923  2.952   2.925   1.00 98.67 547 A 1 
ATOM 4091 C CG1 . VAL A 1 547 ? 14.074  3.973   2.155   1.00 98.25 547 A 1 
ATOM 4092 C CG2 . VAL A 1 547 ? 13.971  2.061   3.730   1.00 98.25 547 A 1 
ATOM 4093 N N   . ALA A 1 548 ? 16.711  3.231   -0.034  1.00 98.68 548 A 1 
ATOM 4094 C CA  . ALA A 1 548 ? 17.540  4.159   -0.797  1.00 98.71 548 A 1 
ATOM 4095 C C   . ALA A 1 548 ? 16.747  5.433   -1.118  1.00 98.61 548 A 1 
ATOM 4096 O O   . ALA A 1 548 ? 15.724  5.378   -1.802  1.00 98.27 548 A 1 
ATOM 4097 C CB  . ALA A 1 548 ? 18.041  3.447   -2.059  1.00 98.67 548 A 1 
ATOM 4098 N N   . LEU A 1 549 ? 17.208  6.574   -0.628  1.00 98.48 549 A 1 
ATOM 4099 C CA  . LEU A 1 549 ? 16.549  7.871   -0.758  1.00 98.35 549 A 1 
ATOM 4100 C C   . LEU A 1 549 ? 17.120  8.629   -1.964  1.00 98.33 549 A 1 
ATOM 4101 O O   . LEU A 1 549 ? 18.283  9.032   -1.950  1.00 97.91 549 A 1 
ATOM 4102 C CB  . LEU A 1 549 ? 16.734  8.673   0.544   1.00 98.10 549 A 1 
ATOM 4103 C CG  . LEU A 1 549 ? 16.260  7.984   1.839   1.00 97.32 549 A 1 
ATOM 4104 C CD1 . LEU A 1 549 ? 16.585  8.869   3.044   1.00 95.05 549 A 1 
ATOM 4105 C CD2 . LEU A 1 549 ? 14.758  7.727   1.845   1.00 94.88 549 A 1 
ATOM 4106 N N   . THR A 1 550 ? 16.306  8.870   -3.002  1.00 97.47 550 A 1 
ATOM 4107 C CA  . THR A 1 550 ? 16.739  9.622   -4.202  1.00 96.91 550 A 1 
ATOM 4108 C C   . THR A 1 550 ? 16.436  11.122  -4.119  1.00 95.21 550 A 1 
ATOM 4109 O O   . THR A 1 550 ? 16.936  11.918  -4.909  1.00 87.36 550 A 1 
ATOM 4110 C CB  . THR A 1 550 ? 16.145  9.036   -5.491  1.00 96.55 550 A 1 
ATOM 4111 O OG1 . THR A 1 550 ? 14.755  9.247   -5.509  1.00 93.13 550 A 1 
ATOM 4112 C CG2 . THR A 1 550 ? 16.401  7.540   -5.632  1.00 92.82 550 A 1 
ATOM 4113 N N   . GLY A 1 551 ? 15.640  11.542  -3.142  1.00 93.47 551 A 1 
ATOM 4114 C CA  . GLY A 1 551 ? 15.265  12.928  -2.890  1.00 91.23 551 A 1 
ATOM 4115 C C   . GLY A 1 551 ? 14.802  13.126  -1.450  1.00 92.01 551 A 1 
ATOM 4116 O O   . GLY A 1 551 ? 14.911  12.224  -0.617  1.00 88.67 551 A 1 
ATOM 4117 N N   . GLU A 1 552 ? 14.284  14.319  -1.148  1.00 91.14 552 A 1 
ATOM 4118 C CA  . GLU A 1 552 ? 13.637  14.570  0.142   1.00 90.90 552 A 1 
ATOM 4119 C C   . GLU A 1 552 ? 12.311  13.812  0.212   1.00 92.24 552 A 1 
ATOM 4120 O O   . GLU A 1 552 ? 11.292  14.223  -0.348  1.00 89.56 552 A 1 
ATOM 4121 C CB  . GLU A 1 552 ? 13.430  16.068  0.386   1.00 88.66 552 A 1 
ATOM 4122 C CG  . GLU A 1 552 ? 14.756  16.797  0.649   1.00 81.45 552 A 1 
ATOM 4123 C CD  . GLU A 1 552 ? 14.560  18.259  1.081   1.00 75.65 552 A 1 
ATOM 4124 O OE1 . GLU A 1 552 ? 15.586  18.894  1.398   1.00 69.01 552 A 1 
ATOM 4125 O OE2 . GLU A 1 552 ? 13.399  18.732  1.084   1.00 69.06 552 A 1 
ATOM 4126 N N   . VAL A 1 553 ? 12.322  12.691  0.910   1.00 92.71 553 A 1 
ATOM 4127 C CA  . VAL A 1 553 ? 11.116  11.894  1.134   1.00 93.40 553 A 1 
ATOM 4128 C C   . VAL A 1 553 ? 10.390  12.414  2.369   1.00 94.25 553 A 1 
ATOM 4129 O O   . VAL A 1 553 ? 10.897  12.372  3.486   1.00 91.91 553 A 1 
ATOM 4130 C CB  . VAL A 1 553 ? 11.430  10.396  1.220   1.00 91.67 553 A 1 
ATOM 4131 C CG1 . VAL A 1 553 ? 10.138  9.597   1.410   1.00 88.10 553 A 1 
ATOM 4132 C CG2 . VAL A 1 553 ? 12.098  9.914   -0.075  1.00 88.45 553 A 1 
ATOM 4133 N N   . MET A 1 554 ? 9.177   12.903  2.167   1.00 94.15 554 A 1 
ATOM 4134 C CA  . MET A 1 554 ? 8.347   13.425  3.242   1.00 94.71 554 A 1 
ATOM 4135 C C   . MET A 1 554 ? 7.799   12.290  4.111   1.00 95.68 554 A 1 
ATOM 4136 O O   . MET A 1 554 ? 6.871   11.589  3.722   1.00 93.69 554 A 1 
ATOM 4137 C CB  . MET A 1 554 ? 7.234   14.295  2.643   1.00 92.44 554 A 1 
ATOM 4138 C CG  . MET A 1 554 ? 6.482   15.069  3.730   1.00 86.92 554 A 1 
ATOM 4139 S SD  . MET A 1 554 ? 5.213   16.216  3.121   1.00 84.88 554 A 1 
ATOM 4140 C CE  . MET A 1 554 ? 6.200   17.317  2.060   1.00 75.73 554 A 1 
ATOM 4141 N N   . THR A 1 555 ? 8.346   12.151  5.315   1.00 94.96 555 A 1 
ATOM 4142 C CA  . THR A 1 555 ? 7.937   11.118  6.288   1.00 95.72 555 A 1 
ATOM 4143 C C   . THR A 1 555 ? 6.847   11.577  7.256   1.00 96.44 555 A 1 
ATOM 4144 O O   . THR A 1 555 ? 6.267   10.745  7.947   1.00 95.37 555 A 1 
ATOM 4145 C CB  . THR A 1 555 ? 9.145   10.613  7.084   1.00 95.47 555 A 1 
ATOM 4146 O OG1 . THR A 1 555 ? 9.812   11.692  7.699   1.00 93.79 555 A 1 
ATOM 4147 C CG2 . THR A 1 555 ? 10.159  9.908   6.193   1.00 93.28 555 A 1 
ATOM 4148 N N   . LEU A 1 556 ? 6.548   12.886  7.304   1.00 95.81 556 A 1 
ATOM 4149 C CA  . LEU A 1 556 ? 5.428   13.450  8.052   1.00 96.14 556 A 1 
ATOM 4150 C C   . LEU A 1 556 ? 4.764   14.541  7.202   1.00 96.07 556 A 1 
ATOM 4151 O O   . LEU A 1 556 ? 5.298   15.653  7.110   1.00 94.09 556 A 1 
ATOM 4152 C CB  . LEU A 1 556 ? 5.923   13.968  9.416   1.00 95.97 556 A 1 
ATOM 4153 C CG  . LEU A 1 556 ? 4.780   14.369  10.373  1.00 95.89 556 A 1 
ATOM 4154 C CD1 . LEU A 1 556 ? 3.935   13.173  10.802  1.00 94.68 556 A 1 
ATOM 4155 C CD2 . LEU A 1 556 ? 5.371   14.997  11.636  1.00 95.13 556 A 1 
ATOM 4156 N N   . PRO A 1 557 ? 3.621   14.249  6.549   1.00 95.91 557 A 1 
ATOM 4157 C CA  . PRO A 1 557 ? 2.881   15.254  5.796   1.00 94.67 557 A 1 
ATOM 4158 C C   . PRO A 1 557 ? 2.385   16.395  6.693   1.00 95.06 557 A 1 
ATOM 4159 O O   . PRO A 1 557 ? 2.382   16.309  7.918   1.00 94.42 557 A 1 
ATOM 4160 C CB  . PRO A 1 557 ? 1.739   14.500  5.107   1.00 93.90 557 A 1 
ATOM 4161 C CG  . PRO A 1 557 ? 2.219   13.054  5.088   1.00 93.69 557 A 1 
ATOM 4162 C CD  . PRO A 1 557 ? 3.021   12.944  6.376   1.00 95.61 557 A 1 
ATOM 4163 N N   . GLY A 1 558 ? 1.977   17.514  6.084   1.00 94.64 558 A 1 
ATOM 4164 C CA  . GLY A 1 558 ? 1.357   18.630  6.796   1.00 94.15 558 A 1 
ATOM 4165 C C   . GLY A 1 558 ? -0.067  18.869  6.320   1.00 94.68 558 A 1 
ATOM 4166 O O   . GLY A 1 558 ? -0.397  18.537  5.183   1.00 93.78 558 A 1 
ATOM 4167 N N   . LEU A 1 559 ? -0.887  19.509  7.152   1.00 92.44 559 A 1 
ATOM 4168 C CA  . LEU A 1 559 ? -2.236  19.928  6.769   1.00 91.95 559 A 1 
ATOM 4169 C C   . LEU A 1 559 ? -2.203  20.993  5.653   1.00 92.02 559 A 1 
ATOM 4170 O O   . LEU A 1 559 ? -1.298  21.841  5.626   1.00 91.44 559 A 1 
ATOM 4171 C CB  . LEU A 1 559 ? -2.996  20.437  8.005   1.00 91.78 559 A 1 
ATOM 4172 C CG  . LEU A 1 559 ? -3.293  19.358  9.067   1.00 91.02 559 A 1 
ATOM 4173 C CD1 . LEU A 1 559 ? -3.903  20.014  10.303  1.00 89.77 559 A 1 
ATOM 4174 C CD2 . LEU A 1 559 ? -4.262  18.296  8.553   1.00 90.15 559 A 1 
ATOM 4175 N N   . PRO A 1 560 ? -3.189  20.992  4.725   1.00 92.71 560 A 1 
ATOM 4176 C CA  . PRO A 1 560 ? -3.348  22.029  3.709   1.00 91.79 560 A 1 
ATOM 4177 C C   . PRO A 1 560 ? -3.815  23.354  4.329   1.00 92.95 560 A 1 
ATOM 4178 O O   . PRO A 1 560 ? -4.046  23.459  5.530   1.00 92.83 560 A 1 
ATOM 4179 C CB  . PRO A 1 560 ? -4.358  21.444  2.715   1.00 91.19 560 A 1 
ATOM 4180 C CG  . PRO A 1 560 ? -5.250  20.593  3.613   1.00 91.66 560 A 1 
ATOM 4181 C CD  . PRO A 1 560 ? -4.271  20.022  4.629   1.00 93.33 560 A 1 
ATOM 4182 N N   . LYS A 1 561 ? -3.978  24.396  3.489   1.00 91.86 561 A 1 
ATOM 4183 C CA  . LYS A 1 561 ? -4.472  25.716  3.937   1.00 92.52 561 A 1 
ATOM 4184 C C   . LYS A 1 561 ? -5.883  25.642  4.532   1.00 93.19 561 A 1 
ATOM 4185 O O   . LYS A 1 561 ? -6.176  26.370  5.473   1.00 92.74 561 A 1 
ATOM 4186 C CB  . LYS A 1 561 ? -4.416  26.712  2.761   1.00 92.91 561 A 1 
ATOM 4187 C CG  . LYS A 1 561 ? -4.825  28.133  3.185   1.00 88.89 561 A 1 
ATOM 4188 C CD  . LYS A 1 561 ? -4.765  29.119  2.013   1.00 85.10 561 A 1 
ATOM 4189 C CE  . LYS A 1 561 ? -5.231  30.502  2.491   1.00 78.99 561 A 1 
ATOM 4190 N NZ  . LYS A 1 561 ? -5.256  31.497  1.386   1.00 67.90 561 A 1 
ATOM 4191 N N   . ILE A 1 562 ? -6.735  24.800  3.962   1.00 91.93 562 A 1 
ATOM 4192 C CA  . ILE A 1 562 ? -8.089  24.514  4.446   1.00 92.29 562 A 1 
ATOM 4193 C C   . ILE A 1 562 ? -8.148  23.002  4.672   1.00 92.85 562 A 1 
ATOM 4194 O O   . ILE A 1 562 ? -8.320  22.264  3.698   1.00 92.03 562 A 1 
ATOM 4195 C CB  . ILE A 1 562 ? -9.167  25.012  3.455   1.00 91.93 562 A 1 
ATOM 4196 C CG1 . ILE A 1 562 ? -9.011  26.527  3.178   1.00 90.26 562 A 1 
ATOM 4197 C CG2 . ILE A 1 562 ? -10.568 24.709  4.022   1.00 89.96 562 A 1 
ATOM 4198 C CD1 . ILE A 1 562 ? -9.958  27.066  2.095   1.00 81.72 562 A 1 
ATOM 4199 N N   . PRO A 1 563 ? -7.918  22.522  5.909   1.00 92.66 563 A 1 
ATOM 4200 C CA  . PRO A 1 563 ? -7.995  21.100  6.219   1.00 92.37 563 A 1 
ATOM 4201 C C   . PRO A 1 563 ? -9.426  20.571  6.108   1.00 92.30 563 A 1 
ATOM 4202 O O   . PRO A 1 563 ? -10.362 21.268  6.498   1.00 91.54 563 A 1 
ATOM 4203 C CB  . PRO A 1 563 ? -7.464  20.955  7.651   1.00 91.38 563 A 1 
ATOM 4204 C CG  . PRO A 1 563 ? -6.674  22.238  7.886   1.00 90.57 563 A 1 
ATOM 4205 C CD  . PRO A 1 563 ? -7.423  23.260  7.053   1.00 93.39 563 A 1 
ATOM 4206 N N   . ALA A 1 564 ? -9.588  19.320  5.670   1.00 92.39 564 A 1 
ATOM 4207 C CA  . ALA A 1 564 ? -10.882 18.631  5.682   1.00 90.81 564 A 1 
ATOM 4208 C C   . ALA A 1 564 ? -11.483 18.564  7.095   1.00 91.44 564 A 1 
ATOM 4209 O O   . ALA A 1 564 ? -12.697 18.656  7.245   1.00 90.94 564 A 1 
ATOM 4210 C CB  . ALA A 1 564 ? -10.698 17.235  5.084   1.00 89.63 564 A 1 
ATOM 4211 N N   . ALA A 1 565 ? -10.636 18.528  8.124   1.00 90.41 565 A 1 
ATOM 4212 C CA  . ALA A 1 565 ? -11.023 18.593  9.534   1.00 90.52 565 A 1 
ATOM 4213 C C   . ALA A 1 565 ? -11.984 19.748  9.866   1.00 91.35 565 A 1 
ATOM 4214 O O   . ALA A 1 565 ? -12.843 19.588  10.723  1.00 91.34 565 A 1 
ATOM 4215 C CB  . ALA A 1 565 ? -9.743  18.725  10.372  1.00 90.75 565 A 1 
ATOM 4216 N N   . ASN A 1 566 ? -11.891 20.892  9.172   1.00 92.51 566 A 1 
ATOM 4217 C CA  . ASN A 1 566 ? -12.768 22.049  9.410   1.00 92.31 566 A 1 
ATOM 4218 C C   . ASN A 1 566 ? -14.230 21.814  8.979   1.00 92.19 566 A 1 
ATOM 4219 O O   . ASN A 1 566 ? -15.090 22.630  9.302   1.00 90.71 566 A 1 
ATOM 4220 C CB  . ASN A 1 566 ? -12.213 23.268  8.658   1.00 92.14 566 A 1 
ATOM 4221 C CG  . ASN A 1 566 ? -10.888 23.793  9.174   1.00 90.76 566 A 1 
ATOM 4222 O OD1 . ASN A 1 566 ? -10.271 23.322  10.109  1.00 84.81 566 A 1 
ATOM 4223 N ND2 . ASN A 1 566 ? -10.393 24.839  8.552   1.00 85.68 566 A 1 
ATOM 4224 N N   . SER A 1 567 ? -14.484 20.770  8.202   1.00 90.53 567 A 1 
ATOM 4225 C CA  . SER A 1 567 ? -15.813 20.423  7.687   1.00 89.40 567 A 1 
ATOM 4226 C C   . SER A 1 567 ? -16.363 19.124  8.276   1.00 89.44 567 A 1 
ATOM 4227 O O   . SER A 1 567 ? -17.477 18.734  7.921   1.00 87.01 567 A 1 
ATOM 4228 C CB  . SER A 1 567 ? -15.769 20.320  6.158   1.00 87.82 567 A 1 
ATOM 4229 O OG  . SER A 1 567 ? -15.286 21.529  5.592   1.00 78.55 567 A 1 
ATOM 4230 N N   . ILE A 1 568 ? -15.594 18.445  9.125   1.00 89.90 568 A 1 
ATOM 4231 C CA  . ILE A 1 568 ? -16.005 17.207  9.793   1.00 90.47 568 A 1 
ATOM 4232 C C   . ILE A 1 568 ? -16.726 17.574  11.088  1.00 91.33 568 A 1 
ATOM 4233 O O   . ILE A 1 568 ? -16.210 18.361  11.881  1.00 90.89 568 A 1 
ATOM 4234 C CB  . ILE A 1 568 ? -14.798 16.265  10.019  1.00 90.26 568 A 1 
ATOM 4235 C CG1 . ILE A 1 568 ? -14.208 15.818  8.662   1.00 89.38 568 A 1 
ATOM 4236 C CG2 . ILE A 1 568 ? -15.206 15.030  10.845  1.00 89.10 568 A 1 
ATOM 4237 C CD1 . ILE A 1 568 ? -12.848 15.106  8.763   1.00 87.07 568 A 1 
ATOM 4238 N N   . ASP A 1 569 ? -17.909 17.000  11.298  1.00 89.54 569 A 1 
ATOM 4239 C CA  . ASP A 1 569 ? -18.731 17.200  12.495  1.00 90.33 569 A 1 
ATOM 4240 C C   . ASP A 1 569 ? -19.481 15.911  12.860  1.00 90.08 569 A 1 
ATOM 4241 O O   . ASP A 1 569 ? -19.578 14.984  12.048  1.00 88.75 569 A 1 
ATOM 4242 C CB  . ASP A 1 569 ? -19.695 18.381  12.258  1.00 90.46 569 A 1 
ATOM 4243 C CG  . ASP A 1 569 ? -20.301 18.963  13.544  1.00 89.50 569 A 1 
ATOM 4244 O OD1 . ASP A 1 569 ? -19.819 18.607  14.644  1.00 86.27 569 A 1 
ATOM 4245 O OD2 . ASP A 1 569 ? -21.235 19.789  13.416  1.00 87.14 569 A 1 
ATOM 4246 N N   . ILE A 1 570 ? -20.014 15.846  14.079  1.00 90.90 570 A 1 
ATOM 4247 C CA  . ILE A 1 570 ? -20.823 14.735  14.586  1.00 91.91 570 A 1 
ATOM 4248 C C   . ILE A 1 570 ? -22.060 15.284  15.300  1.00 92.26 570 A 1 
ATOM 4249 O O   . ILE A 1 570 ? -21.960 16.175  16.141  1.00 90.66 570 A 1 
ATOM 4250 C CB  . ILE A 1 570 ? -19.972 13.786  15.461  1.00 91.18 570 A 1 
ATOM 4251 C CG1 . ILE A 1 570 ? -20.778 12.528  15.833  1.00 88.27 570 A 1 
ATOM 4252 C CG2 . ILE A 1 570 ? -19.409 14.484  16.718  1.00 87.79 570 A 1 
ATOM 4253 C CD1 . ILE A 1 570 ? -19.942 11.436  16.521  1.00 85.20 570 A 1 
ATOM 4254 N N   . ASP A 1 571 ? -23.239 14.751  14.980  1.00 91.95 571 A 1 
ATOM 4255 C CA  . ASP A 1 571 ? -24.478 15.149  15.646  1.00 92.18 571 A 1 
ATOM 4256 C C   . ASP A 1 571 ? -24.713 14.392  16.967  1.00 93.27 571 A 1 
ATOM 4257 O O   . ASP A 1 571 ? -23.977 13.475  17.347  1.00 90.84 571 A 1 
ATOM 4258 C CB  . ASP A 1 571 ? -25.661 15.092  14.654  1.00 90.03 571 A 1 
ATOM 4259 C CG  . ASP A 1 571 ? -26.186 13.693  14.308  1.00 89.46 571 A 1 
ATOM 4260 O OD1 . ASP A 1 571 ? -25.856 12.717  15.014  1.00 84.52 571 A 1 
ATOM 4261 O OD2 . ASP A 1 571 ? -27.022 13.614  13.380  1.00 86.61 571 A 1 
ATOM 4262 N N   . SER A 1 572 ? -25.767 14.771  17.693  1.00 93.30 572 A 1 
ATOM 4263 C CA  . SER A 1 572 ? -26.130 14.132  18.966  1.00 93.74 572 A 1 
ATOM 4264 C C   . SER A 1 572 ? -26.545 12.662  18.844  1.00 93.64 572 A 1 
ATOM 4265 O O   . SER A 1 572 ? -26.617 11.971  19.860  1.00 91.11 572 A 1 
ATOM 4266 C CB  . SER A 1 572 ? -27.261 14.924  19.638  1.00 94.30 572 A 1 
ATOM 4267 O OG  . SER A 1 572 ? -28.396 15.009  18.792  1.00 91.72 572 A 1 
ATOM 4268 N N   . GLY A 1 573 ? -26.838 12.188  17.637  1.00 93.20 573 A 1 
ATOM 4269 C CA  . GLY A 1 573 ? -27.124 10.791  17.317  1.00 90.73 573 A 1 
ATOM 4270 C C   . GLY A 1 573 ? -25.878 9.973   16.970  1.00 90.04 573 A 1 
ATOM 4271 O O   . GLY A 1 573 ? -26.002 8.773   16.740  1.00 85.70 573 A 1 
ATOM 4272 N N   . GLY A 1 574 ? -24.707 10.593  16.939  1.00 91.81 574 A 1 
ATOM 4273 C CA  . GLY A 1 574 ? -23.452 9.950   16.548  1.00 88.55 574 A 1 
ATOM 4274 C C   . GLY A 1 574 ? -23.242 9.862   15.033  1.00 88.16 574 A 1 
ATOM 4275 O O   . GLY A 1 574 ? -22.364 9.129   14.592  1.00 85.58 574 A 1 
ATOM 4276 N N   . VAL A 1 575 ? -24.033 10.587  14.232  1.00 87.98 575 A 1 
ATOM 4277 C CA  . VAL A 1 575 ? -23.888 10.593  12.772  1.00 87.21 575 A 1 
ATOM 4278 C C   . VAL A 1 575 ? -22.806 11.587  12.371  1.00 88.34 575 A 1 
ATOM 4279 O O   . VAL A 1 575 ? -22.934 12.793  12.596  1.00 86.75 575 A 1 
ATOM 4280 C CB  . VAL A 1 575 ? -25.213 10.905  12.059  1.00 84.67 575 A 1 
ATOM 4281 C CG1 . VAL A 1 575 ? -25.053 10.845  10.533  1.00 80.94 575 A 1 
ATOM 4282 C CG2 . VAL A 1 575 ? -26.309 9.903   12.453  1.00 81.39 575 A 1 
ATOM 4283 N N   . ILE A 1 576 ? -21.752 11.077  11.730  1.00 87.36 576 A 1 
ATOM 4284 C CA  . ILE A 1 576 ? -20.636 11.883  11.237  1.00 86.97 576 A 1 
ATOM 4285 C C   . ILE A 1 576 ? -20.993 12.502  9.879   1.00 86.13 576 A 1 
ATOM 4286 O O   . ILE A 1 576 ? -21.541 11.858  8.978   1.00 84.75 576 A 1 
ATOM 4287 C CB  . ILE A 1 576 ? -19.323 11.067  11.221  1.00 86.79 576 A 1 
ATOM 4288 C CG1 . ILE A 1 576 ? -18.972 10.605  12.658  1.00 86.15 576 A 1 
ATOM 4289 C CG2 . ILE A 1 576 ? -18.170 11.893  10.624  1.00 85.61 576 A 1 
ATOM 4290 C CD1 . ILE A 1 576 ? -17.764 9.666   12.755  1.00 82.62 576 A 1 
ATOM 4291 N N   . SER A 1 577 ? -20.650 13.783  9.723   1.00 86.22 577 A 1 
ATOM 4292 C CA  . SER A 1 577 ? -20.761 14.552  8.486   1.00 86.34 577 A 1 
ATOM 4293 C C   . SER A 1 577 ? -19.406 15.128  8.066   1.00 86.77 577 A 1 
ATOM 4294 O O   . SER A 1 577 ? -18.486 15.255  8.870   1.00 84.47 577 A 1 
ATOM 4295 C CB  . SER A 1 577 ? -21.832 15.634  8.649   1.00 85.31 577 A 1 
ATOM 4296 O OG  . SER A 1 577 ? -21.430 16.602  9.593   1.00 82.64 577 A 1 
ATOM 4297 N N   . GLY A 1 578 ? -19.237 15.441  6.788   1.00 85.93 578 A 1 
ATOM 4298 C CA  . GLY A 1 578 ? -18.029 16.072  6.244   1.00 85.56 578 A 1 
ATOM 4299 C C   . GLY A 1 578 ? -16.794 15.167  6.119   1.00 85.98 578 A 1 
ATOM 4300 O O   . GLY A 1 578 ? -15.768 15.625  5.611   1.00 83.60 578 A 1 
ATOM 4301 N N   . LEU A 1 579 ? -16.894 13.901  6.520   1.00 81.42 579 A 1 
ATOM 4302 C CA  . LEU A 1 579 ? -15.795 12.932  6.431   1.00 79.66 579 A 1 
ATOM 4303 C C   . LEU A 1 579 ? -15.514 12.482  4.979   1.00 76.84 579 A 1 
ATOM 4304 O O   . LEU A 1 579 ? -14.392 12.087  4.663   1.00 70.75 579 A 1 
ATOM 4305 C CB  . LEU A 1 579 ? -16.150 11.750  7.359   1.00 78.60 579 A 1 
ATOM 4306 C CG  . LEU A 1 579 ? -15.003 10.758  7.622   1.00 76.42 579 A 1 
ATOM 4307 C CD1 . LEU A 1 579 ? -13.847 11.391  8.392   1.00 71.87 579 A 1 
ATOM 4308 C CD2 . LEU A 1 579 ? -15.518 9.592   8.468   1.00 73.67 579 A 1 
ATOM 4309 N N   . PHE A 1 580 ? -16.536 12.545  4.085   1.00 78.99 580 A 1 
ATOM 4310 C CA  . PHE A 1 580 ? -16.467 12.059  2.698   1.00 75.30 580 A 1 
ATOM 4311 C C   . PHE A 1 580 ? -17.059 13.007  1.658   1.00 69.88 580 A 1 
ATOM 4312 O O   . PHE A 1 580 ? -18.065 13.680  1.956   1.00 63.00 580 A 1 
ATOM 4313 C CB  . PHE A 1 580 ? -17.135 10.683  2.602   1.00 70.02 580 A 1 
ATOM 4314 C CG  . PHE A 1 580 ? -16.506 9.654   3.515   1.00 67.54 580 A 1 
ATOM 4315 C CD1 . PHE A 1 580 ? -15.192 9.212   3.264   1.00 63.78 580 A 1 
ATOM 4316 C CD2 . PHE A 1 580 ? -17.199 9.197   4.650   1.00 62.97 580 A 1 
ATOM 4317 C CE1 . PHE A 1 580 ? -14.570 8.336   4.164   1.00 59.84 580 A 1 
ATOM 4318 C CE2 . PHE A 1 580 ? -16.576 8.313   5.544   1.00 62.31 580 A 1 
ATOM 4319 C CZ  . PHE A 1 580 ? -15.257 7.891   5.304   1.00 58.76 580 A 1 
ATOM 4320 O OXT . PHE A 1 580 ? -16.490 12.997  0.536   1.00 58.85 580 A 1 
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