# 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_if00521
#
_entry.id if00521
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ARG 3   
1 n LEU 4   
1 n SER 5   
1 n PRO 6   
1 n ASP 7   
1 n CYS 8   
1 n ALA 9   
1 n SER 10  
1 n THR 11  
1 n VAL 12  
1 n SER 13  
1 n ASP 14  
1 n SER 15  
1 n PHE 16  
1 n PHE 17  
1 n PHE 18  
1 n SER 19  
1 n GLY 20  
1 n MET 21  
1 n LYS 22  
1 n LEU 23  
1 n ASN 24  
1 n GLY 25  
1 n LYS 26  
1 n VAL 27  
1 n ALA 28  
1 n ALA 29  
1 n PRO 30  
1 n GLY 31  
1 n ALA 32  
1 n ALA 33  
1 n VAL 34  
1 n GLY 35  
1 n ARG 36  
1 n ILE 37  
1 n TYR 38  
1 n ILE 39  
1 n TYR 40  
1 n LYS 41  
1 n LYS 42  
1 n ASN 43  
1 n PHE 44  
1 n ASN 45  
1 n LEU 46  
1 n PRO 47  
1 n VAL 48  
1 n GLU 49  
1 n SER 50  
1 n PHE 51  
1 n VAL 52  
1 n GLY 53  
1 n GLU 54  
1 n GLY 55  
1 n GLU 56  
1 n GLU 57  
1 n GLN 58  
1 n SER 59  
1 n GLN 60  
1 n LEU 61  
1 n ASP 62  
1 n ARG 63  
1 n TYR 64  
1 n PHE 65  
1 n LEU 66  
1 n VAL 67  
1 n LYS 68  
1 n LYS 69  
1 n GLN 70  
1 n ALA 71  
1 n ILE 72  
1 n ASP 73  
1 n UNK 74  
1 n LEU 75  
1 n GLU 76  
1 n LYS 77  
1 n UNK 78  
1 n UNK 79  
1 n ILE 80  
1 n SER 81  
1 n VAL 82  
1 n HIS 83  
1 n LYS 84  
1 n HIS 85  
1 n ASP 86  
1 n LYS 87  
1 n LYS 88  
1 n LYS 89  
1 n ALA 90  
1 n ASP 91  
1 n ILE 92  
1 n PHE 93  
1 n LYS 94  
1 n ALA 95  
1 n HIS 96  
1 n GLN 97  
1 n GLU 98  
1 n ILE 99  
1 n VAL 100 
1 n ASP 101 
1 n ASP 102 
1 n ILE 103 
1 n ILE 104 
1 n ILE 105 
1 n ASN 106 
1 n GLU 107 
1 n GLU 108 
1 n ILE 109 
1 n PRO 110 
1 n ALA 111 
1 n ARG 112 
1 n ILE 113 
1 n LEU 114 
1 n ASN 115 
1 n GLU 116 
1 n ARG 117 
1 n TRP 118 
1 n ALA 119 
1 n GLY 120 
1 n ASP 121 
1 n TRP 122 
1 n ALA 123 
1 n ILE 124 
1 n TYR 125 
1 n GLN 126 
1 n VAL 127 
1 n TYR 128 
1 n GLU 129 
1 n THR 130 
1 n VAL 131 
1 n ILE 132 
1 n LEU 133 
1 n VAL 134 
1 n LEU 135 
1 n ARG 136 
1 n GLN 137 
1 n SER 138 
1 n ALA 139 
1 n ASP 140 
1 n PRO 141 
1 n ARG 142 
1 n VAL 143 
1 n SER 144 
1 n GLU 145 
1 n ARG 146 
1 n ALA 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n ASP 151 
1 n ASP 152 
1 n VAL 153 
1 n ARG 154 
1 n SER 155 
1 n LEU 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n LEU 160 
1 n TRP 161 
1 n TYR 162 
1 n GLY 163 
1 n SER 164 
1 n LYS 165 
1 n SER 166 
1 n SER 167 
1 n ASN 168 
1 n LEU 169 
1 n THR 170 
1 n CYS 171 
1 n PRO 172 
1 n PRO 173 
1 n GLN 174 
1 n PRO 175 
1 n ALA 176 
1 n ILE 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n ASP 182 
1 n LEU 183 
1 n LEU 184 
1 n PRO 185 
1 n THR 186 
1 n ASP 187 
1 n THR 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n ASP 192 
1 n LYS 193 
1 n GLU 194 
1 n ASN 195 
1 n VAL 196 
1 n LEU 197 
1 n ALA 198 
1 n ILE 199 
1 n LEU 200 
1 n THR 201 
1 n GLU 202 
1 n LYS 203 
1 n GLY 204 
1 n GLY 205 
1 n ILE 206 
1 n THR 207 
1 n SER 208 
1 n HIS 209 
1 n THR 210 
1 n ALA 211 
1 n ILE 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n SER 216 
1 n TYR 217 
1 n GLY 218 
1 n ILE 219 
1 n PRO 220 
1 n THR 221 
1 n VAL 222 
1 n LEU 223 
1 n GLY 224 
1 n ILE 225 
1 n GLU 226 
1 n GLY 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n ILE 231 
1 n VAL 232 
1 n LYS 233 
1 n HIS 234 
1 n GLY 235 
1 n GLN 236 
1 n LEU 237 
1 n ALA 238 
1 n ALA 239 
1 n VAL 240 
1 n ASP 241 
1 n ALA 242 
1 n ASP 243 
1 n GLU 244 
1 n GLY 245 
1 n THR 246 
1 n VAL 247 
1 n PHE 248 
1 n ILE 249 
1 n GLU 250 
1 n PRO 251 
1 n ASP 252 
1 n GLU 253 
1 n LYS 254 
1 n ILE 255 
1 n VAL 256 
1 n SER 257 
1 n GLU 258 
1 n TYR 259 
1 n THR 260 
1 n GLU 261 
1 n ARG 262 
1 n SER 263 
1 n ALA 264 
1 n ALA 265 
1 n PHE 266 
1 n PHE 267 
1 n ARG 268 
1 n ASP 269 
1 n ARG 270 
1 n GLN 271 
1 n GLU 272 
1 n ALA 273 
1 n ASN 274 
1 n ALA 275 
1 n PHE 276 
1 n LEU 277 
1 n LYS 278 
1 n SER 279 
1 n GLU 280 
1 n GLY 281 
1 n LEU 282 
1 n THR 283 
1 n ALA 284 
1 n ASP 285 
1 n GLY 286 
1 n VAL 287 
1 n LYS 288 
1 n ILE 289 
1 n ASP 290 
1 n ILE 291 
1 n GLY 292 
1 n LEU 293 
1 n ASN 294 
1 n ILE 295 
1 n GLY 296 
1 n GLU 297 
1 n SER 298 
1 n GLU 299 
1 n HIS 300 
1 n GLU 301 
1 n LEU 302 
1 n GLU 303 
1 n ALA 304 
1 n GLN 305 
1 n GLN 306 
1 n TYR 307 
1 n ALA 308 
1 n ASP 309 
1 n SER 310 
1 n ALA 311 
1 n GLY 312 
1 n LEU 313 
1 n PHE 314 
1 n ARG 315 
1 n THR 316 
1 n GLU 317 
1 n PHE 318 
1 n LEU 319 
1 n TYR 320 
1 n MET 321 
1 n GLY 322 
1 n ARG 323 
1 n LYS 324 
1 n THR 325 
1 n LEU 326 
1 n PRO 327 
1 n SER 328 
1 n GLU 329 
1 n GLU 330 
1 n GLU 331 
1 n GLN 332 
1 n PHE 333 
1 n SER 334 
1 n VAL 335 
1 n TYR 336 
1 n ARG 337 
1 n LYS 338 
1 n THR 339 
1 n LEU 340 
1 n ALA 341 
1 n ALA 342 
1 n PHE 343 
1 n GLY 344 
1 n LYS 345 
1 n LYS 346 
1 n PRO 347 
1 n VAL 348 
1 n ILE 349 
1 n LEU 350 
1 n ARG 351 
1 n THR 352 
1 n LEU 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n GLY 357 
1 n ASP 358 
1 n LYS 359 
1 n LYS 360 
1 n LEU 361 
1 n SER 362 
1 n SER 363 
1 n ILE 364 
1 n ASP 365 
1 n LEU 366 
1 n PRO 367 
1 n LYS 368 
1 n GLU 369 
1 n GLU 370 
1 n ASN 371 
1 n PRO 372 
1 n PHE 373 
1 n LEU 374 
1 n GLY 375 
1 n ASN 376 
1 n ARG 377 
1 n ALA 378 
1 n ILE 379 
1 n ARG 380 
1 n LEU 381 
1 n CYS 382 
1 n PHE 383 
1 n SER 384 
1 n ARG 385 
1 n PRO 386 
1 n ASP 387 
1 n ILE 388 
1 n PHE 389 
1 n LYS 390 
1 n THR 391 
1 n GLN 392 
1 n ILE 393 
1 n ARG 394 
1 n ALA 395 
1 n ALA 396 
1 n LEU 397 
1 n ARG 398 
1 n ALA 399 
1 n SER 400 
1 n VAL 401 
1 n TYR 402 
1 n GLY 403 
1 n ASN 404 
1 n LEU 405 
1 n TRP 406 
1 n LEU 407 
1 n MET 408 
1 n LEU 409 
1 n PRO 410 
1 n MET 411 
1 n VAL 412 
1 n GLY 413 
1 n SER 414 
1 n LEU 415 
1 n ASP 416 
1 n ASP 417 
1 n ILE 418 
1 n ARG 419 
1 n ARG 420 
1 n ALA 421 
1 n LYS 422 
1 n GLU 423 
1 n LEU 424 
1 n ILE 425 
1 n ALA 426 
1 n ALA 427 
1 n ALA 428 
1 n GLY 429 
1 n ALA 430 
1 n GLU 431 
1 n LEU 432 
1 n LYS 433 
1 n LYS 434 
1 n GLU 435 
1 n GLY 436 
1 n ARG 437 
1 n GLN 438 
1 n PHE 439 
1 n ALA 440 
1 n GLU 441 
1 n VAL 442 
1 n LYS 443 
1 n THR 444 
1 n GLY 445 
1 n ILE 446 
1 n MET 447 
1 n ILE 448 
1 n GLU 449 
1 n ILE 450 
1 n PRO 451 
1 n SER 452 
1 n ILE 453 
1 n ALA 454 
1 n LEU 455 
1 n ILE 456 
1 n ALA 457 
1 n ASP 458 
1 n LEU 459 
1 n ALA 460 
1 n ALA 461 
1 n LYS 462 
1 n GLU 463 
1 n VAL 464 
1 n ASP 465 
1 n PHE 466 
1 n ALA 467 
1 n SER 468 
1 n ILE 469 
1 n GLY 470 
1 n SER 471 
1 n ASN 472 
1 n ASP 473 
1 n LEU 474 
1 n CYS 475 
1 n GLN 476 
1 n TYR 477 
1 n LEU 478 
1 n CYS 479 
1 n ALA 480 
1 n ALA 481 
1 n ASP 482 
1 n ARG 483 
1 n MET 484 
1 n ASN 485 
1 n ILE 486 
1 n GLY 487 
1 n VAL 488 
1 n GLU 489 
1 n GLU 490 
1 n TYR 491 
1 n TYR 492 
1 n GLN 493 
1 n SER 494 
1 n CYS 495 
1 n HIS 496 
1 n PRO 497 
1 n ALA 498 
1 n MET 499 
1 n TRP 500 
1 n ARG 501 
1 n LEU 502 
1 n ILE 503 
1 n ASN 504 
1 n HIS 505 
1 n VAL 506 
1 n ALA 507 
1 n ALA 508 
1 n SER 509 
1 n PHE 510 
1 n THR 511 
1 n LYS 512 
1 n ALA 513 
1 n GLY 514 
1 n LYS 515 
1 n PRO 516 
1 n LEU 517 
1 n SER 518 
1 n VAL 519 
1 n CYS 520 
1 n GLY 521 
1 n GLU 522 
1 n LEU 523 
1 n GLY 524 
1 n GLY 525 
1 n ASP 526 
1 n PRO 527 
1 n LEU 528 
1 n THR 529 
1 n VAL 530 
1 n PRO 531 
1 n VAL 532 
1 n LEU 533 
1 n ILE 534 
1 n GLY 535 
1 n LEU 536 
1 n GLY 537 
1 n LEU 538 
1 n ARG 539 
1 n LYS 540 
1 n LEU 541 
1 n SER 542 
1 n MET 543 
1 n GLY 544 
1 n GLU 545 
1 n ALA 546 
1 n SER 547 
1 n ILE 548 
1 n ALA 549 
1 n VAL 550 
1 n VAL 551 
1 n LYS 552 
1 n ARG 553 
1 n ALA 554 
1 n ILE 555 
1 n ALA 556 
1 n SER 557 
1 n LEU 558 
1 n THR 559 
1 n VAL 560 
1 n LYS 561 
1 n ALA 562 
1 n CYS 563 
1 n GLU 564 
1 n GLU 565 
1 n LYS 566 
1 n ALA 567 
1 n LYS 568 
1 n LYS 569 
1 n VAL 570 
1 n LEU 571 
1 n THR 572 
1 n LEU 573 
1 n SER 574 
1 n THR 575 
1 n ALA 576 
1 n ALA 577 
1 n GLU 578 
1 n VAL 579 
1 n ARG 580 
1 n GLU 581 
1 n TYR 582 
1 n LEU 583 
1 n SER 584 
1 n ASN 585 
1 n ASN 586 
1 n ILE 587 
1 n ILE 588 
1 n GLY 589 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:50:26)"
_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 85.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n UNK . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n UNK . 78  A 78  
A 79  1 n UNK . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -26.979 -69.935 7.348   1.00 15.88 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -28.286 -69.567 7.919   1.00 29.35 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -28.075 -69.029 9.324   1.00 30.76 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -27.926 -69.825 10.237  1.00 30.95 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -29.238 -70.783 7.985   1.00 28.68 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -30.224 -70.865 6.828   1.00 26.42 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -31.254 -72.354 6.955   1.00 25.72 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -32.536 -72.000 5.727   1.00 21.55 1   A 1 
ATOM   9    N N   . GLN A 1 2   ? -28.035 -67.721 9.476   1.00 19.21 2   A 1 
ATOM   10   C CA  . GLN A 1 2   ? -28.535 -66.981 10.637  1.00 27.38 2   A 1 
ATOM   11   C C   . GLN A 1 2   ? -28.610 -65.511 10.213  1.00 27.06 2   A 1 
ATOM   12   O O   . GLN A 1 2   ? -27.609 -64.902 9.849   1.00 26.43 2   A 1 
ATOM   13   C CB  . GLN A 1 2   ? -27.692 -67.206 11.910  1.00 27.68 2   A 1 
ATOM   14   C CG  . GLN A 1 2   ? -28.489 -68.049 12.927  1.00 26.43 2   A 1 
ATOM   15   C CD  . GLN A 1 2   ? -27.667 -68.518 14.128  1.00 23.39 2   A 1 
ATOM   16   O OE1 . GLN A 1 2   ? -26.494 -68.239 14.272  1.00 23.36 2   A 1 
ATOM   17   N NE2 . GLN A 1 2   ? -28.258 -69.256 15.037  1.00 24.38 2   A 1 
ATOM   18   N N   . ARG A 1 3   ? -29.834 -65.032 10.125  1.00 16.91 3   A 1 
ATOM   19   C CA  . ARG A 1 3   ? -30.195 -63.648 9.799   1.00 26.37 3   A 1 
ATOM   20   C C   . ARG A 1 3   ? -30.014 -62.803 11.059  1.00 25.29 3   A 1 
ATOM   21   O O   . ARG A 1 3   ? -30.517 -63.199 12.107  1.00 25.38 3   A 1 
ATOM   22   C CB  . ARG A 1 3   ? -31.669 -63.586 9.351   1.00 27.18 3   A 1 
ATOM   23   C CG  . ARG A 1 3   ? -31.960 -64.189 7.969   1.00 24.94 3   A 1 
ATOM   24   C CD  . ARG A 1 3   ? -33.471 -64.154 7.691   1.00 24.56 3   A 1 
ATOM   25   N NE  . ARG A 1 3   ? -33.808 -64.621 6.328   1.00 21.50 3   A 1 
ATOM   26   C CZ  . ARG A 1 3   ? -35.021 -64.689 5.801   1.00 19.34 3   A 1 
ATOM   27   N NH1 . ARG A 1 3   ? -36.092 -64.378 6.477   1.00 19.00 3   A 1 
ATOM   28   N NH2 . ARG A 1 3   ? -35.187 -65.075 4.568   1.00 18.98 3   A 1 
ATOM   29   N N   . LEU A 1 4   ? -29.358 -61.678 10.929  1.00 15.62 4   A 1 
ATOM   30   C CA  . LEU A 1 4   ? -29.441 -60.582 11.895  1.00 26.15 4   A 1 
ATOM   31   C C   . LEU A 1 4   ? -30.376 -59.507 11.331  1.00 25.68 4   A 1 
ATOM   32   O O   . LEU A 1 4   ? -30.319 -59.189 10.141  1.00 24.27 4   A 1 
ATOM   33   C CB  . LEU A 1 4   ? -28.031 -60.067 12.242  1.00 24.41 4   A 1 
ATOM   34   C CG  . LEU A 1 4   ? -27.311 -60.958 13.273  1.00 21.85 4   A 1 
ATOM   35   C CD1 . LEU A 1 4   ? -25.810 -60.712 13.243  1.00 19.86 4   A 1 
ATOM   36   C CD2 . LEU A 1 4   ? -27.813 -60.697 14.699  1.00 23.89 4   A 1 
ATOM   37   N N   . SER A 1 5   ? -31.280 -59.075 12.182  1.00 21.12 5   A 1 
ATOM   38   C CA  . SER A 1 5   ? -32.380 -58.145 11.930  1.00 29.36 5   A 1 
ATOM   39   C C   . SER A 1 5   ? -31.919 -56.702 11.671  1.00 29.09 5   A 1 
ATOM   40   O O   . SER A 1 5   ? -30.886 -56.295 12.201  1.00 28.54 5   A 1 
ATOM   41   C CB  . SER A 1 5   ? -33.286 -58.156 13.167  1.00 29.15 5   A 1 
ATOM   42   O OG  . SER A 1 5   ? -32.504 -58.068 14.349  1.00 25.54 5   A 1 
ATOM   43   N N   . PRO A 1 6   ? -32.698 -55.914 10.911  1.00 23.11 6   A 1 
ATOM   44   C CA  . PRO A 1 6   ? -32.458 -54.495 10.695  1.00 31.41 6   A 1 
ATOM   45   C C   . PRO A 1 6   ? -33.328 -53.676 11.655  1.00 32.95 6   A 1 
ATOM   46   O O   . PRO A 1 6   ? -34.537 -53.705 11.521  1.00 31.09 6   A 1 
ATOM   47   C CB  . PRO A 1 6   ? -32.872 -54.287 9.236   1.00 28.97 6   A 1 
ATOM   48   C CG  . PRO A 1 6   ? -34.054 -55.252 9.057   1.00 31.32 6   A 1 
ATOM   49   C CD  . PRO A 1 6   ? -33.853 -56.333 10.122  1.00 36.64 6   A 1 
ATOM   50   N N   . ASP A 1 7   ? -32.718 -52.966 12.592  1.00 26.88 7   A 1 
ATOM   51   C CA  . ASP A 1 7   ? -33.367 -51.834 13.269  1.00 38.73 7   A 1 
ATOM   52   C C   . ASP A 1 7   ? -32.305 -51.025 14.030  1.00 38.15 7   A 1 
ATOM   53   O O   . ASP A 1 7   ? -31.846 -51.435 15.092  1.00 35.29 7   A 1 
ATOM   54   C CB  . ASP A 1 7   ? -34.492 -52.281 14.232  1.00 36.26 7   A 1 
ATOM   55   C CG  . ASP A 1 7   ? -35.882 -52.310 13.586  1.00 32.98 7   A 1 
ATOM   56   O OD1 . ASP A 1 7   ? -36.123 -51.494 12.666  1.00 31.25 7   A 1 
ATOM   57   O OD2 . ASP A 1 7   ? -36.719 -53.111 14.066  1.00 31.87 7   A 1 
ATOM   58   N N   . CYS A 1 8   ? -31.865 -49.927 13.436  1.00 21.09 8   A 1 
ATOM   59   C CA  . CYS A 1 8   ? -31.386 -48.706 14.094  1.00 31.15 8   A 1 
ATOM   60   C C   . CYS A 1 8   ? -30.985 -47.684 13.017  1.00 31.34 8   A 1 
ATOM   61   O O   . CYS A 1 8   ? -29.815 -47.393 12.790  1.00 29.89 8   A 1 
ATOM   62   C CB  . CYS A 1 8   ? -30.231 -48.958 15.086  1.00 30.03 8   A 1 
ATOM   63   S SG  . CYS A 1 8   ? -30.904 -49.034 16.772  1.00 24.96 8   A 1 
ATOM   64   N N   . ALA A 1 9   ? -31.986 -47.138 12.327  1.00 23.90 9   A 1 
ATOM   65   C CA  . ALA A 1 9   ? -31.821 -45.899 11.579  1.00 31.58 9   A 1 
ATOM   66   C C   . ALA A 1 9   ? -32.120 -44.738 12.535  1.00 32.23 9   A 1 
ATOM   67   O O   . ALA A 1 9   ? -33.263 -44.321 12.683  1.00 31.37 9   A 1 
ATOM   68   C CB  . ALA A 1 9   ? -32.727 -45.928 10.338  1.00 30.93 9   A 1 
ATOM   69   N N   . SER A 1 10  ? -31.088 -44.252 13.223  1.00 22.74 10  A 1 
ATOM   70   C CA  . SER A 1 10  ? -31.141 -42.936 13.857  1.00 29.33 10  A 1 
ATOM   71   C C   . SER A 1 10  ? -30.790 -41.889 12.804  1.00 29.55 10  A 1 
ATOM   72   O O   . SER A 1 10  ? -29.638 -41.755 12.400  1.00 28.64 10  A 1 
ATOM   73   C CB  . SER A 1 10  ? -30.210 -42.862 15.072  1.00 29.07 10  A 1 
ATOM   74   O OG  . SER A 1 10  ? -28.880 -43.159 14.709  1.00 25.88 10  A 1 
ATOM   75   N N   . THR A 1 11  ? -31.791 -41.175 12.346  1.00 22.15 11  A 1 
ATOM   76   C CA  . THR A 1 11  ? -31.653 -39.939 11.580  1.00 28.21 11  A 1 
ATOM   77   C C   . THR A 1 11  ? -30.952 -38.893 12.447  1.00 28.54 11  A 1 
ATOM   78   O O   . THR A 1 11  ? -31.591 -38.219 13.251  1.00 26.88 11  A 1 
ATOM   79   C CB  . THR A 1 11  ? -33.044 -39.428 11.165  1.00 26.42 11  A 1 
ATOM   80   O OG1 . THR A 1 11  ? -33.935 -39.536 12.251  1.00 23.96 11  A 1 
ATOM   81   C CG2 . THR A 1 11  ? -33.628 -40.239 10.011  1.00 24.82 11  A 1 
ATOM   82   N N   . VAL A 1 12  ? -29.632 -38.771 12.283  1.00 24.38 12  A 1 
ATOM   83   C CA  . VAL A 1 12  ? -28.898 -37.583 12.716  1.00 30.30 12  A 1 
ATOM   84   C C   . VAL A 1 12  ? -28.996 -36.593 11.565  1.00 31.35 12  A 1 
ATOM   85   O O   . VAL A 1 12  ? -28.367 -36.759 10.525  1.00 29.94 12  A 1 
ATOM   86   C CB  . VAL A 1 12  ? -27.446 -37.904 13.113  1.00 28.04 12  A 1 
ATOM   87   C CG1 . VAL A 1 12  ? -26.733 -36.653 13.631  1.00 23.99 12  A 1 
ATOM   88   C CG2 . VAL A 1 12  ? -27.414 -38.957 14.233  1.00 25.36 12  A 1 
ATOM   89   N N   . SER A 1 13  ? -29.866 -35.612 11.719  1.00 24.50 13  A 1 
ATOM   90   C CA  . SER A 1 13  ? -29.859 -34.418 10.888  1.00 28.19 13  A 1 
ATOM   91   C C   . SER A 1 13  ? -28.623 -33.598 11.255  1.00 28.79 13  A 1 
ATOM   92   O O   . SER A 1 13  ? -28.673 -32.767 12.157  1.00 28.15 13  A 1 
ATOM   93   C CB  . SER A 1 13  ? -31.152 -33.625 11.113  1.00 27.24 13  A 1 
ATOM   94   O OG  . SER A 1 13  ? -31.325 -33.333 12.484  1.00 24.26 13  A 1 
ATOM   95   N N   . ASP A 1 14  ? -27.501 -33.856 10.569  1.00 27.33 14  A 1 
ATOM   96   C CA  . ASP A 1 14  ? -26.352 -32.961 10.591  1.00 30.91 14  A 1 
ATOM   97   C C   . ASP A 1 14  ? -26.721 -31.678 9.847   1.00 31.44 14  A 1 
ATOM   98   O O   . ASP A 1 14  ? -26.575 -31.545 8.629   1.00 29.85 14  A 1 
ATOM   99   C CB  . ASP A 1 14  ? -25.097 -33.644 10.010  1.00 28.96 14  A 1 
ATOM   100  C CG  . ASP A 1 14  ? -24.370 -34.549 11.010  1.00 24.92 14  A 1 
ATOM   101  O OD1 . ASP A 1 14  ? -24.481 -34.300 12.232  1.00 22.46 14  A 1 
ATOM   102  O OD2 . ASP A 1 14  ? -23.686 -35.483 10.541  1.00 21.32 14  A 1 
ATOM   103  N N   . SER A 1 15  ? -27.239 -30.715 10.590  1.00 27.40 15  A 1 
ATOM   104  C CA  . SER A 1 15  ? -27.177 -29.313 10.213  1.00 30.41 15  A 1 
ATOM   105  C C   . SER A 1 15  ? -25.706 -28.897 10.246  1.00 30.42 15  A 1 
ATOM   106  O O   . SER A 1 15  ? -25.191 -28.490 11.285  1.00 29.97 15  A 1 
ATOM   107  C CB  . SER A 1 15  ? -28.036 -28.470 11.167  1.00 29.56 15  A 1 
ATOM   108  O OG  . SER A 1 15  ? -27.772 -28.798 12.516  1.00 27.13 15  A 1 
ATOM   109  N N   . PHE A 1 16  ? -25.008 -29.044 9.109   1.00 33.31 16  A 1 
ATOM   110  C CA  . PHE A 1 16  ? -23.723 -28.402 8.876   1.00 35.95 16  A 1 
ATOM   111  C C   . PHE A 1 16  ? -23.939 -26.888 8.953   1.00 37.16 16  A 1 
ATOM   112  O O   . PHE A 1 16  ? -24.347 -26.253 7.984   1.00 35.98 16  A 1 
ATOM   113  C CB  . PHE A 1 16  ? -23.139 -28.841 7.519   1.00 32.73 16  A 1 
ATOM   114  C CG  . PHE A 1 16  ? -22.236 -30.062 7.584   1.00 29.52 16  A 1 
ATOM   115  C CD1 . PHE A 1 16  ? -20.845 -29.894 7.729   1.00 26.65 16  A 1 
ATOM   116  C CD2 . PHE A 1 16  ? -22.773 -31.359 7.495   1.00 25.39 16  A 1 
ATOM   117  C CE1 . PHE A 1 16  ? -19.996 -31.016 7.777   1.00 24.90 16  A 1 
ATOM   118  C CE2 . PHE A 1 16  ? -21.926 -32.479 7.552   1.00 26.53 16  A 1 
ATOM   119  C CZ  . PHE A 1 16  ? -20.536 -32.308 7.688   1.00 29.11 16  A 1 
ATOM   120  N N   . PHE A 1 17  ? -23.688 -26.316 10.128  1.00 41.53 17  A 1 
ATOM   121  C CA  . PHE A 1 17  ? -23.420 -24.894 10.252  1.00 43.89 17  A 1 
ATOM   122  C C   . PHE A 1 17  ? -22.148 -24.623 9.448   1.00 44.47 17  A 1 
ATOM   123  O O   . PHE A 1 17  ? -21.059 -25.028 9.848   1.00 42.03 17  A 1 
ATOM   124  C CB  . PHE A 1 17  ? -23.257 -24.507 11.732  1.00 40.42 17  A 1 
ATOM   125  C CG  . PHE A 1 17  ? -24.558 -24.193 12.450  1.00 37.16 17  A 1 
ATOM   126  C CD1 . PHE A 1 17  ? -25.026 -22.865 12.497  1.00 34.44 17  A 1 
ATOM   127  C CD2 . PHE A 1 17  ? -25.304 -25.211 13.075  1.00 33.16 17  A 1 
ATOM   128  C CE1 . PHE A 1 17  ? -26.225 -22.556 13.166  1.00 31.03 17  A 1 
ATOM   129  C CE2 . PHE A 1 17  ? -26.508 -24.904 13.739  1.00 31.95 17  A 1 
ATOM   130  C CZ  . PHE A 1 17  ? -26.964 -23.573 13.787  1.00 33.60 17  A 1 
ATOM   131  N N   . PHE A 1 18  ? -22.276 -23.972 8.288   1.00 48.50 18  A 1 
ATOM   132  C CA  . PHE A 1 18  ? -21.155 -23.368 7.589   1.00 50.33 18  A 1 
ATOM   133  C C   . PHE A 1 18  ? -20.600 -22.262 8.491   1.00 51.74 18  A 1 
ATOM   134  O O   . PHE A 1 18  ? -21.039 -21.120 8.444   1.00 48.00 18  A 1 
ATOM   135  C CB  . PHE A 1 18  ? -21.591 -22.842 6.206   1.00 45.22 18  A 1 
ATOM   136  C CG  . PHE A 1 18  ? -21.365 -23.809 5.057   1.00 42.06 18  A 1 
ATOM   137  C CD1 . PHE A 1 18  ? -20.168 -23.743 4.315   1.00 38.90 18  A 1 
ATOM   138  C CD2 . PHE A 1 18  ? -22.343 -24.760 4.711   1.00 37.50 18  A 1 
ATOM   139  C CE1 . PHE A 1 18  ? -19.957 -24.613 3.229   1.00 34.35 18  A 1 
ATOM   140  C CE2 . PHE A 1 18  ? -22.128 -25.635 3.628   1.00 34.61 18  A 1 
ATOM   141  C CZ  . PHE A 1 18  ? -20.936 -25.557 2.883   1.00 36.10 18  A 1 
ATOM   142  N N   . SER A 1 19  ? -19.661 -22.619 9.370   1.00 63.60 19  A 1 
ATOM   143  C CA  . SER A 1 19  ? -18.824 -21.629 10.040  1.00 67.23 19  A 1 
ATOM   144  C C   . SER A 1 19  ? -17.924 -21.024 8.974   1.00 70.40 19  A 1 
ATOM   145  O O   . SER A 1 19  ? -17.134 -21.750 8.370   1.00 63.77 19  A 1 
ATOM   146  C CB  . SER A 1 19  ? -18.002 -22.291 11.150  1.00 59.50 19  A 1 
ATOM   147  O OG  . SER A 1 19  ? -17.167 -21.349 11.774  1.00 52.08 19  A 1 
ATOM   148  N N   . GLY A 1 20  ? -18.058 -19.732 8.718   1.00 74.99 20  A 1 
ATOM   149  C CA  . GLY A 1 20  ? -17.246 -19.006 7.750   1.00 80.47 20  A 1 
ATOM   150  C C   . GLY A 1 20  ? -15.749 -19.255 7.967   1.00 84.66 20  A 1 
ATOM   151  O O   . GLY A 1 20  ? -15.281 -19.430 9.096   1.00 80.17 20  A 1 
ATOM   152  N N   . MET A 1 21  ? -14.978 -19.305 6.877   1.00 87.99 21  A 1 
ATOM   153  C CA  . MET A 1 21  ? -13.543 -19.572 6.942   1.00 91.86 21  A 1 
ATOM   154  C C   . MET A 1 21  ? -12.814 -18.392 7.584   1.00 93.96 21  A 1 
ATOM   155  O O   . MET A 1 21  ? -12.969 -17.253 7.152   1.00 92.01 21  A 1 
ATOM   156  C CB  . MET A 1 21  ? -13.015 -19.886 5.538   1.00 87.44 21  A 1 
ATOM   157  C CG  . MET A 1 21  ? -11.520 -20.220 5.544   1.00 78.20 21  A 1 
ATOM   158  S SD  . MET A 1 21  ? -10.846 -20.648 3.921   1.00 76.36 21  A 1 
ATOM   159  C CE  . MET A 1 21  ? -11.606 -22.260 3.639   1.00 64.73 21  A 1 
ATOM   160  N N   . LYS A 1 22  ? -11.972 -18.674 8.593   1.00 94.32 22  A 1 
ATOM   161  C CA  . LYS A 1 22  ? -11.138 -17.677 9.269   1.00 95.03 22  A 1 
ATOM   162  C C   . LYS A 1 22  ? -9.712  -17.714 8.720   1.00 95.17 22  A 1 
ATOM   163  O O   . LYS A 1 22  ? -9.053  -18.748 8.797   1.00 93.19 22  A 1 
ATOM   164  C CB  . LYS A 1 22  ? -11.205 -17.902 10.792  1.00 93.55 22  A 1 
ATOM   165  C CG  . LYS A 1 22  ? -10.424 -16.828 11.557  1.00 89.11 22  A 1 
ATOM   166  C CD  . LYS A 1 22  ? -10.526 -16.984 13.083  1.00 87.34 22  A 1 
ATOM   167  C CE  . LYS A 1 22  ? -9.656  -15.881 13.701  1.00 78.67 22  A 1 
ATOM   168  N NZ  . LYS A 1 22  ? -9.756  -15.753 15.172  1.00 72.78 22  A 1 
ATOM   169  N N   . LEU A 1 23  ? -9.227  -16.586 8.234   1.00 95.34 23  A 1 
ATOM   170  C CA  . LEU A 1 23  ? -7.845  -16.357 7.814   1.00 95.46 23  A 1 
ATOM   171  C C   . LEU A 1 23  ? -7.149  -15.425 8.808   1.00 95.81 23  A 1 
ATOM   172  O O   . LEU A 1 23  ? -7.792  -14.574 9.415   1.00 94.87 23  A 1 
ATOM   173  C CB  . LEU A 1 23  ? -7.816  -15.773 6.392   1.00 95.20 23  A 1 
ATOM   174  C CG  . LEU A 1 23  ? -8.595  -16.564 5.331   1.00 94.21 23  A 1 
ATOM   175  C CD1 . LEU A 1 23  ? -8.483  -15.858 3.982   1.00 90.24 23  A 1 
ATOM   176  C CD2 . LEU A 1 23  ? -8.068  -17.993 5.183   1.00 90.17 23  A 1 
ATOM   177  N N   . ASN A 1 24  ? -5.825  -15.575 8.944   1.00 95.73 24  A 1 
ATOM   178  C CA  . ASN A 1 24  ? -5.022  -14.693 9.788   1.00 95.70 24  A 1 
ATOM   179  C C   . ASN A 1 24  ? -3.856  -14.111 8.986   1.00 95.55 24  A 1 
ATOM   180  O O   . ASN A 1 24  ? -3.290  -14.774 8.118   1.00 93.72 24  A 1 
ATOM   181  C CB  . ASN A 1 24  ? -4.528  -15.432 11.042  1.00 94.66 24  A 1 
ATOM   182  C CG  . ASN A 1 24  ? -5.650  -16.014 11.882  1.00 91.38 24  A 1 
ATOM   183  O OD1 . ASN A 1 24  ? -6.459  -15.344 12.498  1.00 80.76 24  A 1 
ATOM   184  N ND2 . ASN A 1 24  ? -5.739  -17.322 11.938  1.00 80.56 24  A 1 
ATOM   185  N N   . GLY A 1 25  ? -3.480  -12.878 9.310   1.00 94.25 25  A 1 
ATOM   186  C CA  . GLY A 1 25  ? -2.346  -12.167 8.744   1.00 94.01 25  A 1 
ATOM   187  C C   . GLY A 1 25  ? -1.760  -11.170 9.739   1.00 93.81 25  A 1 
ATOM   188  O O   . GLY A 1 25  ? -2.067  -11.192 10.933  1.00 92.18 25  A 1 
ATOM   189  N N   . LYS A 1 26  ? -0.894  -10.291 9.244   1.00 92.65 26  A 1 
ATOM   190  C CA  . LYS A 1 26  ? -0.221  -9.265  10.047  1.00 91.83 26  A 1 
ATOM   191  C C   . LYS A 1 26  ? -1.019  -7.965  10.039  1.00 93.06 26  A 1 
ATOM   192  O O   . LYS A 1 26  ? -1.386  -7.468  8.976   1.00 92.15 26  A 1 
ATOM   193  C CB  . LYS A 1 26  ? 1.202   -9.034  9.523   1.00 89.26 26  A 1 
ATOM   194  C CG  . LYS A 1 26  ? 2.079   -10.290 9.609   1.00 84.54 26  A 1 
ATOM   195  C CD  . LYS A 1 26  ? 3.495   -9.975  9.115   1.00 79.33 26  A 1 
ATOM   196  C CE  . LYS A 1 26  ? 4.379   -11.220 9.203   1.00 72.04 26  A 1 
ATOM   197  N NZ  . LYS A 1 26  ? 5.782   -10.902 8.846   1.00 64.21 26  A 1 
ATOM   198  N N   . VAL A 1 27  ? -1.212  -7.378  11.213  1.00 90.23 27  A 1 
ATOM   199  C CA  . VAL A 1 27  ? -1.866  -6.074  11.386  1.00 89.79 27  A 1 
ATOM   200  C C   . VAL A 1 27  ? -0.985  -4.965  10.818  1.00 89.48 27  A 1 
ATOM   201  O O   . VAL A 1 27  ? 0.087   -4.690  11.354  1.00 87.64 27  A 1 
ATOM   202  C CB  . VAL A 1 27  ? -2.136  -5.812  12.876  1.00 88.35 27  A 1 
ATOM   203  C CG1 . VAL A 1 27  ? -2.780  -4.440  13.083  1.00 84.78 27  A 1 
ATOM   204  C CG2 . VAL A 1 27  ? -3.039  -6.899  13.468  1.00 85.06 27  A 1 
ATOM   205  N N   . ALA A 1 28  ? -1.413  -4.318  9.741   1.00 89.94 28  A 1 
ATOM   206  C CA  . ALA A 1 28  ? -0.680  -3.210  9.137   1.00 88.99 28  A 1 
ATOM   207  C C   . ALA A 1 28  ? -1.309  -1.842  9.429   1.00 88.75 28  A 1 
ATOM   208  O O   . ALA A 1 28  ? -0.587  -0.870  9.665   1.00 86.40 28  A 1 
ATOM   209  C CB  . ALA A 1 28  ? -0.566  -3.477  7.638   1.00 87.76 28  A 1 
ATOM   210  N N   . ALA A 1 29  ? -2.634  -1.765  9.415   1.00 90.41 29  A 1 
ATOM   211  C CA  . ALA A 1 29  ? -3.400  -0.586  9.807   1.00 90.72 29  A 1 
ATOM   212  C C   . ALA A 1 29  ? -4.686  -1.032  10.517  1.00 92.14 29  A 1 
ATOM   213  O O   . ALA A 1 29  ? -5.377  -1.895  9.975   1.00 92.01 29  A 1 
ATOM   214  C CB  . ALA A 1 29  ? -3.710  0.257   8.562   1.00 89.33 29  A 1 
ATOM   215  N N   . PRO A 1 30  ? -4.998  -0.475  11.698  1.00 91.05 30  A 1 
ATOM   216  C CA  . PRO A 1 30  ? -6.111  -0.930  12.523  1.00 90.97 30  A 1 
ATOM   217  C C   . PRO A 1 30  ? -7.474  -0.560  11.930  1.00 92.57 30  A 1 
ATOM   218  O O   . PRO A 1 30  ? -7.584  0.345   11.093  1.00 92.19 30  A 1 
ATOM   219  C CB  . PRO A 1 30  ? -5.886  -0.265  13.886  1.00 88.49 30  A 1 
ATOM   220  C CG  . PRO A 1 30  ? -5.174  1.035   13.527  1.00 85.86 30  A 1 
ATOM   221  C CD  . PRO A 1 30  ? -4.292  0.618   12.360  1.00 88.25 30  A 1 
ATOM   222  N N   . GLY A 1 31  ? -8.512  -1.227  12.407  1.00 92.78 31  A 1 
ATOM   223  C CA  . GLY A 1 31  ? -9.917  -0.955  12.124  1.00 93.59 31  A 1 
ATOM   224  C C   . GLY A 1 31  ? -10.705 -2.198  11.708  1.00 95.04 31  A 1 
ATOM   225  O O   . GLY A 1 31  ? -10.171 -3.298  11.570  1.00 94.65 31  A 1 
ATOM   226  N N   . ALA A 1 32  ? -11.998 -2.020  11.494  1.00 95.11 32  A 1 
ATOM   227  C CA  . ALA A 1 32  ? -12.909 -3.077  11.074  1.00 95.74 32  A 1 
ATOM   228  C C   . ALA A 1 32  ? -13.639 -2.692  9.782   1.00 95.83 32  A 1 
ATOM   229  O O   . ALA A 1 32  ? -13.978 -1.523  9.573   1.00 94.49 32  A 1 
ATOM   230  C CB  . ALA A 1 32  ? -13.880 -3.391  12.214  1.00 95.09 32  A 1 
ATOM   231  N N   . ALA A 1 33  ? -13.919 -3.681  8.938   1.00 96.09 33  A 1 
ATOM   232  C CA  . ALA A 1 33  ? -14.694 -3.491  7.719   1.00 96.36 33  A 1 
ATOM   233  C C   . ALA A 1 33  ? -15.538 -4.728  7.393   1.00 96.89 33  A 1 
ATOM   234  O O   . ALA A 1 33  ? -15.126 -5.857  7.642   1.00 96.38 33  A 1 
ATOM   235  C CB  . ALA A 1 33  ? -13.739 -3.149  6.568   1.00 95.52 33  A 1 
ATOM   236  N N   . VAL A 1 34  ? -16.691 -4.509  6.775   1.00 96.48 34  A 1 
ATOM   237  C CA  . VAL A 1 34  ? -17.519 -5.557  6.167   1.00 96.69 34  A 1 
ATOM   238  C C   . VAL A 1 34  ? -17.831 -5.143  4.740   1.00 96.20 34  A 1 
ATOM   239  O O   . VAL A 1 34  ? -18.247 -4.009  4.500   1.00 94.78 34  A 1 
ATOM   240  C CB  . VAL A 1 34  ? -18.816 -5.814  6.953   1.00 96.17 34  A 1 
ATOM   241  C CG1 . VAL A 1 34  ? -19.657 -6.924  6.302   1.00 91.60 34  A 1 
ATOM   242  C CG2 . VAL A 1 34  ? -18.513 -6.258  8.384   1.00 90.93 34  A 1 
ATOM   243  N N   . GLY A 1 35  ? -17.624 -6.044  3.790   1.00 96.11 35  A 1 
ATOM   244  C CA  . GLY A 1 35  ? -17.889 -5.748  2.390   1.00 95.84 35  A 1 
ATOM   245  C C   . GLY A 1 35  ? -17.559 -6.906  1.467   1.00 96.31 35  A 1 
ATOM   246  O O   . GLY A 1 35  ? -17.117 -7.972  1.898   1.00 95.63 35  A 1 
ATOM   247  N N   . ARG A 1 36  ? -17.776 -6.695  0.185   1.00 95.17 36  A 1 
ATOM   248  C CA  . ARG A 1 36  ? -17.441 -7.691  -0.839  1.00 95.20 36  A 1 
ATOM   249  C C   . ARG A 1 36  ? -15.980 -7.578  -1.244  1.00 95.28 36  A 1 
ATOM   250  O O   . ARG A 1 36  ? -15.443 -6.482  -1.345  1.00 94.03 36  A 1 
ATOM   251  C CB  . ARG A 1 36  ? -18.383 -7.565  -2.041  1.00 94.62 36  A 1 
ATOM   252  C CG  . ARG A 1 36  ? -19.810 -8.006  -1.671  1.00 91.47 36  A 1 
ATOM   253  C CD  . ARG A 1 36  ? -20.717 -7.870  -2.874  1.00 87.09 36  A 1 
ATOM   254  N NE  . ARG A 1 36  ? -22.081 -8.366  -2.590  1.00 79.87 36  A 1 
ATOM   255  C CZ  . ARG A 1 36  ? -22.604 -9.497  -3.020  1.00 70.91 36  A 1 
ATOM   256  N NH1 . ARG A 1 36  ? -21.897 -10.451 -3.548  1.00 63.40 36  A 1 
ATOM   257  N NH2 . ARG A 1 36  ? -23.890 -9.680  -2.970  1.00 64.74 36  A 1 
ATOM   258  N N   . ILE A 1 37  ? -15.360 -8.718  -1.504  1.00 94.92 37  A 1 
ATOM   259  C CA  . ILE A 1 37  ? -13.969 -8.790  -1.948  1.00 95.08 37  A 1 
ATOM   260  C C   . ILE A 1 37  ? -13.857 -8.339  -3.404  1.00 94.40 37  A 1 
ATOM   261  O O   . ILE A 1 37  ? -14.554 -8.838  -4.286  1.00 92.71 37  A 1 
ATOM   262  C CB  . ILE A 1 37  ? -13.398 -10.202 -1.716  1.00 95.07 37  A 1 
ATOM   263  C CG1 . ILE A 1 37  ? -13.278 -10.449 -0.193  1.00 93.32 37  A 1 
ATOM   264  C CG2 . ILE A 1 37  ? -12.036 -10.374 -2.412  1.00 93.28 37  A 1 
ATOM   265  C CD1 . ILE A 1 37  ? -12.821 -11.858 0.178   1.00 88.67 37  A 1 
ATOM   266  N N   . TYR A 1 38  ? -12.921 -7.444  -3.658  1.00 93.66 38  A 1 
ATOM   267  C CA  . TYR A 1 38  ? -12.447 -7.070  -4.979  1.00 92.45 38  A 1 
ATOM   268  C C   . TYR A 1 38  ? -11.015 -7.586  -5.148  1.00 92.56 38  A 1 
ATOM   269  O O   . TYR A 1 38  ? -10.088 -7.101  -4.496  1.00 91.76 38  A 1 
ATOM   270  C CB  . TYR A 1 38  ? -12.543 -5.553  -5.134  1.00 90.97 38  A 1 
ATOM   271  C CG  . TYR A 1 38  ? -12.123 -5.058  -6.501  1.00 88.95 38  A 1 
ATOM   272  C CD1 . TYR A 1 38  ? -10.769 -4.794  -6.782  1.00 85.02 38  A 1 
ATOM   273  C CD2 . TYR A 1 38  ? -13.096 -4.857  -7.496  1.00 84.31 38  A 1 
ATOM   274  C CE1 . TYR A 1 38  ? -10.388 -4.328  -8.053  1.00 82.43 38  A 1 
ATOM   275  C CE2 . TYR A 1 38  ? -12.720 -4.386  -8.770  1.00 81.97 38  A 1 
ATOM   276  C CZ  . TYR A 1 38  ? -11.365 -4.120  -9.046  1.00 83.41 38  A 1 
ATOM   277  O OH  . TYR A 1 38  ? -11.000 -3.660  -10.269 1.00 80.93 38  A 1 
ATOM   278  N N   . ILE A 1 39  ? -10.824 -8.595  -6.003  1.00 90.47 39  A 1 
ATOM   279  C CA  . ILE A 1 39  ? -9.482  -9.133  -6.264  1.00 89.20 39  A 1 
ATOM   280  C C   . ILE A 1 39  ? -8.736  -8.177  -7.189  1.00 87.28 39  A 1 
ATOM   281  O O   . ILE A 1 39  ? -9.025  -8.099  -8.384  1.00 85.10 39  A 1 
ATOM   282  C CB  . ILE A 1 39  ? -9.525  -10.576 -6.802  1.00 88.85 39  A 1 
ATOM   283  C CG1 . ILE A 1 39  ? -10.173 -11.514 -5.763  1.00 87.37 39  A 1 
ATOM   284  C CG2 . ILE A 1 39  ? -8.102  -11.054 -7.147  1.00 87.17 39  A 1 
ATOM   285  C CD1 . ILE A 1 39  ? -10.322 -12.968 -6.234  1.00 83.07 39  A 1 
ATOM   286  N N   . TYR A 1 40  ? -7.744  -7.489  -6.643  1.00 89.33 40  A 1 
ATOM   287  C CA  . TYR A 1 40  ? -6.882  -6.603  -7.408  1.00 85.99 40  A 1 
ATOM   288  C C   . TYR A 1 40  ? -5.773  -7.393  -8.104  1.00 83.90 40  A 1 
ATOM   289  O O   . TYR A 1 40  ? -4.918  -8.014  -7.467  1.00 81.01 40  A 1 
ATOM   290  C CB  . TYR A 1 40  ? -6.325  -5.512  -6.498  1.00 84.00 40  A 1 
ATOM   291  C CG  . TYR A 1 40  ? -5.434  -4.535  -7.239  1.00 80.90 40  A 1 
ATOM   292  C CD1 . TYR A 1 40  ? -4.036  -4.709  -7.237  1.00 76.10 40  A 1 
ATOM   293  C CD2 . TYR A 1 40  ? -6.007  -3.474  -7.956  1.00 74.45 40  A 1 
ATOM   294  C CE1 . TYR A 1 40  ? -3.215  -3.821  -7.954  1.00 72.60 40  A 1 
ATOM   295  C CE2 . TYR A 1 40  ? -5.188  -2.584  -8.676  1.00 72.06 40  A 1 
ATOM   296  C CZ  . TYR A 1 40  ? -3.790  -2.757  -8.674  1.00 73.24 40  A 1 
ATOM   297  O OH  . TYR A 1 40  ? -3.003  -1.901  -9.369  1.00 72.17 40  A 1 
ATOM   298  N N   . LYS A 1 41  ? -5.757  -7.324  -9.436  1.00 78.50 41  A 1 
ATOM   299  C CA  . LYS A 1 41  ? -4.642  -7.784  -10.273 1.00 72.93 41  A 1 
ATOM   300  C C   . LYS A 1 41  ? -4.131  -6.607  -11.093 1.00 69.95 41  A 1 
ATOM   301  O O   . LYS A 1 41  ? -4.910  -5.867  -11.692 1.00 65.09 41  A 1 
ATOM   302  C CB  . LYS A 1 41  ? -5.070  -8.946  -11.174 1.00 69.40 41  A 1 
ATOM   303  C CG  . LYS A 1 41  ? -5.356  -10.245 -10.405 1.00 64.32 41  A 1 
ATOM   304  C CD  . LYS A 1 41  ? -5.692  -11.372 -11.391 1.00 63.88 41  A 1 
ATOM   305  C CE  . LYS A 1 41  ? -6.007  -12.691 -10.679 1.00 56.34 41  A 1 
ATOM   306  N NZ  . LYS A 1 41  ? -6.387  -13.753 -11.648 1.00 52.15 41  A 1 
ATOM   307  N N   . LYS A 1 42  ? -2.815  -6.446  -11.143 1.00 70.39 42  A 1 
ATOM   308  C CA  . LYS A 1 42  ? -2.180  -5.363  -11.891 1.00 65.54 42  A 1 
ATOM   309  C C   . LYS A 1 42  ? -2.619  -5.388  -13.358 1.00 64.25 42  A 1 
ATOM   310  O O   . LYS A 1 42  ? -2.461  -6.405  -14.021 1.00 58.49 42  A 1 
ATOM   311  C CB  . LYS A 1 42  ? -0.665  -5.481  -11.725 1.00 59.80 42  A 1 
ATOM   312  C CG  . LYS A 1 42  ? 0.041   -4.235  -12.256 1.00 54.28 42  A 1 
ATOM   313  C CD  . LYS A 1 42  ? 1.505   -4.237  -11.843 1.00 52.30 42  A 1 
ATOM   314  C CE  . LYS A 1 42  ? 2.114   -2.887  -12.224 1.00 46.91 42  A 1 
ATOM   315  N NZ  . LYS A 1 42  ? 3.240   -2.550  -11.333 1.00 43.28 42  A 1 
ATOM   316  N N   . ASN A 1 43  ? -3.122  -4.268  -13.853 1.00 60.98 43  A 1 
ATOM   317  C CA  . ASN A 1 43  ? -3.670  -4.093  -15.212 1.00 58.11 43  A 1 
ATOM   318  C C   . ASN A 1 43  ? -4.933  -4.918  -15.529 1.00 58.48 43  A 1 
ATOM   319  O O   . ASN A 1 43  ? -5.212  -5.163  -16.703 1.00 53.73 43  A 1 
ATOM   320  C CB  . ASN A 1 43  ? -2.575  -4.293  -16.276 1.00 51.65 43  A 1 
ATOM   321  C CG  . ASN A 1 43  ? -1.298  -3.527  -16.023 1.00 46.26 43  A 1 
ATOM   322  O OD1 . ASN A 1 43  ? -1.275  -2.390  -15.601 1.00 42.84 43  A 1 
ATOM   323  N ND2 . ASN A 1 43  ? -0.170  -4.132  -16.287 1.00 40.09 43  A 1 
ATOM   324  N N   . PHE A 1 44  ? -5.687  -5.357  -14.516 1.00 62.32 44  A 1 
ATOM   325  C CA  . PHE A 1 44  ? -6.892  -6.156  -14.707 1.00 61.64 44  A 1 
ATOM   326  C C   . PHE A 1 44  ? -8.070  -5.592  -13.905 1.00 63.89 44  A 1 
ATOM   327  O O   . PHE A 1 44  ? -8.079  -5.652  -12.677 1.00 61.18 44  A 1 
ATOM   328  C CB  . PHE A 1 44  ? -6.592  -7.610  -14.341 1.00 56.79 44  A 1 
ATOM   329  C CG  . PHE A 1 44  ? -7.668  -8.578  -14.770 1.00 53.59 44  A 1 
ATOM   330  C CD1 . PHE A 1 44  ? -8.312  -9.397  -13.830 1.00 50.46 44  A 1 
ATOM   331  C CD2 . PHE A 1 44  ? -8.013  -8.673  -16.128 1.00 48.84 44  A 1 
ATOM   332  C CE1 . PHE A 1 44  ? -9.286  -10.320 -14.254 1.00 44.89 44  A 1 
ATOM   333  C CE2 . PHE A 1 44  ? -8.993  -9.587  -16.548 1.00 46.12 44  A 1 
ATOM   334  C CZ  . PHE A 1 44  ? -9.627  -10.414 -15.611 1.00 45.71 44  A 1 
ATOM   335  N N   . ASN A 1 45  ? -9.067  -5.067  -14.622 1.00 62.13 45  A 1 
ATOM   336  C CA  . ASN A 1 45  ? -10.294 -4.555  -14.019 1.00 61.75 45  A 1 
ATOM   337  C C   . ASN A 1 45  ? -11.254 -5.720  -13.804 1.00 65.12 45  A 1 
ATOM   338  O O   . ASN A 1 45  ? -11.850 -6.208  -14.769 1.00 62.73 45  A 1 
ATOM   339  C CB  . ASN A 1 45  ? -10.914 -3.477  -14.926 1.00 55.97 45  A 1 
ATOM   340  C CG  . ASN A 1 45  ? -10.060 -2.236  -15.088 1.00 51.33 45  A 1 
ATOM   341  O OD1 . ASN A 1 45  ? -9.105  -1.986  -14.375 1.00 47.50 45  A 1 
ATOM   342  N ND2 . ASN A 1 45  ? -10.368 -1.415  -16.057 1.00 44.99 45  A 1 
ATOM   343  N N   . LEU A 1 46  ? -11.385 -6.175  -12.566 1.00 70.80 46  A 1 
ATOM   344  C CA  . LEU A 1 46  ? -12.390 -7.168  -12.204 1.00 73.38 46  A 1 
ATOM   345  C C   . LEU A 1 46  ? -13.738 -6.474  -11.979 1.00 77.52 46  A 1 
ATOM   346  O O   . LEU A 1 46  ? -13.817 -5.587  -11.130 1.00 76.71 46  A 1 
ATOM   347  C CB  . LEU A 1 46  ? -11.925 -7.944  -10.968 1.00 70.48 46  A 1 
ATOM   348  C CG  . LEU A 1 46  ? -10.853 -8.994  -11.287 1.00 65.06 46  A 1 
ATOM   349  C CD1 . LEU A 1 46  ? -10.177 -9.476  -10.016 1.00 61.54 46  A 1 
ATOM   350  C CD2 . LEU A 1 46  ? -11.445 -10.229 -11.957 1.00 59.46 46  A 1 
ATOM   351  N N   . PRO A 1 47  ? -14.799 -6.839  -12.727 1.00 80.97 47  A 1 
ATOM   352  C CA  . PRO A 1 47  ? -16.130 -6.296  -12.480 1.00 84.58 47  A 1 
ATOM   353  C C   . PRO A 1 47  ? -16.672 -6.770  -11.136 1.00 85.92 47  A 1 
ATOM   354  O O   . PRO A 1 47  ? -16.571 -7.950  -10.817 1.00 84.46 47  A 1 
ATOM   355  C CB  . PRO A 1 47  ? -17.014 -6.790  -13.624 1.00 84.15 47  A 1 
ATOM   356  C CG  . PRO A 1 47  ? -16.023 -7.209  -14.699 1.00 82.73 47  A 1 
ATOM   357  C CD  . PRO A 1 47  ? -14.827 -7.688  -13.899 1.00 84.81 47  A 1 
ATOM   358  N N   . VAL A 1 48  ? -17.273 -5.880  -10.369 1.00 84.29 48  A 1 
ATOM   359  C CA  . VAL A 1 48  ? -18.052 -6.259  -9.181  1.00 85.09 48  A 1 
ATOM   360  C C   . VAL A 1 48  ? -19.468 -6.653  -9.591  1.00 87.00 48  A 1 
ATOM   361  O O   . VAL A 1 48  ? -19.957 -6.218  -10.637 1.00 85.75 48  A 1 
ATOM   362  C CB  . VAL A 1 48  ? -18.079 -5.150  -8.116  1.00 81.48 48  A 1 
ATOM   363  C CG1 . VAL A 1 48  ? -16.679 -4.930  -7.534  1.00 72.19 48  A 1 
ATOM   364  C CG2 . VAL A 1 48  ? -18.616 -3.831  -8.656  1.00 72.19 48  A 1 
ATOM   365  N N   . GLU A 1 49  ? -20.128 -7.467  -8.769  1.00 85.82 49  A 1 
ATOM   366  C CA  . GLU A 1 49  ? -21.523 -7.854  -8.993  1.00 86.27 49  A 1 
ATOM   367  C C   . GLU A 1 49  ? -22.407 -6.615  -9.144  1.00 86.20 49  A 1 
ATOM   368  O O   . GLU A 1 49  ? -22.475 -5.770  -8.251  1.00 83.50 49  A 1 
ATOM   369  C CB  . GLU A 1 49  ? -22.013 -8.753  -7.855  1.00 85.20 49  A 1 
ATOM   370  C CG  . GLU A 1 49  ? -23.432 -9.283  -8.100  1.00 82.27 49  A 1 
ATOM   371  C CD  . GLU A 1 49  ? -23.840 -10.340 -7.065  1.00 81.39 49  A 1 
ATOM   372  O OE1 . GLU A 1 49  ? -24.431 -11.360 -7.475  1.00 73.54 49  A 1 
ATOM   373  O OE2 . GLU A 1 49  ? -23.551 -10.143 -5.862  1.00 75.62 49  A 1 
ATOM   374  N N   . SER A 1 50  ? -23.058 -6.503  -10.297 1.00 90.60 50  A 1 
ATOM   375  C CA  . SER A 1 50  ? -23.887 -5.355  -10.644 1.00 91.63 50  A 1 
ATOM   376  C C   . SER A 1 50  ? -25.030 -5.767  -11.564 1.00 93.71 50  A 1 
ATOM   377  O O   . SER A 1 50  ? -24.903 -6.670  -12.392 1.00 92.78 50  A 1 
ATOM   378  C CB  . SER A 1 50  ? -23.043 -4.226  -11.249 1.00 88.51 50  A 1 
ATOM   379  O OG  . SER A 1 50  ? -22.262 -4.677  -12.334 1.00 79.70 50  A 1 
ATOM   380  N N   . PHE A 1 51  ? -26.154 -5.076  -11.384 1.00 93.51 51  A 1 
ATOM   381  C CA  . PHE A 1 51  ? -27.396 -5.301  -12.110 1.00 94.30 51  A 1 
ATOM   382  C C   . PHE A 1 51  ? -27.866 -3.984  -12.714 1.00 94.62 51  A 1 
ATOM   383  O O   . PHE A 1 51  ? -27.650 -2.917  -12.132 1.00 92.12 51  A 1 
ATOM   384  C CB  . PHE A 1 51  ? -28.455 -5.892  -11.172 1.00 93.37 51  A 1 
ATOM   385  C CG  . PHE A 1 51  ? -28.041 -7.183  -10.494 1.00 92.87 51  A 1 
ATOM   386  C CD1 . PHE A 1 51  ? -28.258 -8.416  -11.129 1.00 84.59 51  A 1 
ATOM   387  C CD2 . PHE A 1 51  ? -27.404 -7.149  -9.239  1.00 85.80 51  A 1 
ATOM   388  C CE1 . PHE A 1 51  ? -27.842 -9.610  -10.515 1.00 84.02 51  A 1 
ATOM   389  C CE2 . PHE A 1 51  ? -26.982 -8.343  -8.629  1.00 84.16 51  A 1 
ATOM   390  C CZ  . PHE A 1 51  ? -27.202 -9.576  -9.265  1.00 89.18 51  A 1 
ATOM   391  N N   . VAL A 1 52  ? -28.523 -4.070  -13.875 1.00 94.89 52  A 1 
ATOM   392  C CA  . VAL A 1 52  ? -29.086 -2.902  -14.562 1.00 95.16 52  A 1 
ATOM   393  C C   . VAL A 1 52  ? -30.569 -2.727  -14.239 1.00 95.75 52  A 1 
ATOM   394  O O   . VAL A 1 52  ? -31.248 -3.671  -13.816 1.00 94.74 52  A 1 
ATOM   395  C CB  . VAL A 1 52  ? -28.807 -2.943  -16.071 1.00 94.00 52  A 1 
ATOM   396  C CG1 . VAL A 1 52  ? -27.299 -2.882  -16.310 1.00 88.54 52  A 1 
ATOM   397  C CG2 . VAL A 1 52  ? -29.385 -4.169  -16.766 1.00 87.81 52  A 1 
ATOM   398  N N   . GLY A 1 53  ? -31.064 -1.502  -14.408 1.00 94.74 53  A 1 
ATOM   399  C CA  . GLY A 1 53  ? -32.479 -1.180  -14.257 1.00 94.91 53  A 1 
ATOM   400  C C   . GLY A 1 53  ? -33.343 -1.867  -15.318 1.00 95.49 53  A 1 
ATOM   401  O O   . GLY A 1 53  ? -32.870 -2.238  -16.394 1.00 93.85 53  A 1 
ATOM   402  N N   . GLU A 1 54  ? -34.632 -2.038  -15.021 1.00 93.44 54  A 1 
ATOM   403  C CA  . GLU A 1 54  ? -35.605 -2.586  -15.970 1.00 94.08 54  A 1 
ATOM   404  C C   . GLU A 1 54  ? -35.681 -1.716  -17.231 1.00 93.67 54  A 1 
ATOM   405  O O   . GLU A 1 54  ? -35.906 -0.507  -17.153 1.00 89.47 54  A 1 
ATOM   406  C CB  . GLU A 1 54  ? -36.964 -2.710  -15.256 1.00 92.52 54  A 1 
ATOM   407  C CG  . GLU A 1 54  ? -38.015 -3.483  -16.067 1.00 83.41 54  A 1 
ATOM   408  C CD  . GLU A 1 54  ? -39.319 -3.724  -15.280 1.00 80.70 54  A 1 
ATOM   409  O OE1 . GLU A 1 54  ? -40.248 -4.331  -15.864 1.00 72.88 54  A 1 
ATOM   410  O OE2 . GLU A 1 54  ? -39.389 -3.336  -14.091 1.00 73.94 54  A 1 
ATOM   411  N N   . GLY A 1 55  ? -35.478 -2.330  -18.403 1.00 94.09 55  A 1 
ATOM   412  C CA  . GLY A 1 55  ? -35.435 -1.655  -19.705 1.00 94.70 55  A 1 
ATOM   413  C C   . GLY A 1 55  ? -34.036 -1.263  -20.200 1.00 95.41 55  A 1 
ATOM   414  O O   . GLY A 1 55  ? -33.910 -0.800  -21.335 1.00 92.81 55  A 1 
ATOM   415  N N   . GLU A 1 56  ? -32.973 -1.468  -19.413 1.00 94.41 56  A 1 
ATOM   416  C CA  . GLU A 1 56  ? -31.581 -1.175  -19.808 1.00 94.70 56  A 1 
ATOM   417  C C   . GLU A 1 56  ? -30.839 -2.400  -20.378 1.00 95.26 56  A 1 
ATOM   418  O O   . GLU A 1 56  ? -29.734 -2.270  -20.909 1.00 93.29 56  A 1 
ATOM   419  C CB  . GLU A 1 56  ? -30.804 -0.563  -18.631 1.00 93.58 56  A 1 
ATOM   420  C CG  . GLU A 1 56  ? -31.389 0.777   -18.145 1.00 89.70 56  A 1 
ATOM   421  C CD  . GLU A 1 56  ? -30.511 1.461   -17.086 1.00 87.16 56  A 1 
ATOM   422  O OE1 . GLU A 1 56  ? -30.609 2.707   -16.974 1.00 77.32 56  A 1 
ATOM   423  O OE2 . GLU A 1 56  ? -29.732 0.758   -16.398 1.00 78.07 56  A 1 
ATOM   424  N N   . GLU A 1 57  ? -31.450 -3.581  -20.332 1.00 95.31 57  A 1 
ATOM   425  C CA  . GLU A 1 57  ? -30.845 -4.862  -20.713 1.00 95.49 57  A 1 
ATOM   426  C C   . GLU A 1 57  ? -30.395 -4.869  -22.181 1.00 95.82 57  A 1 
ATOM   427  O O   . GLU A 1 57  ? -29.279 -5.288  -22.499 1.00 94.96 57  A 1 
ATOM   428  C CB  . GLU A 1 57  ? -31.839 -6.025  -20.482 1.00 94.79 57  A 1 
ATOM   429  C CG  . GLU A 1 57  ? -32.425 -6.145  -19.062 1.00 91.61 57  A 1 
ATOM   430  C CD  . GLU A 1 57  ? -33.684 -5.297  -18.810 1.00 92.45 57  A 1 
ATOM   431  O OE1 . GLU A 1 57  ? -34.356 -5.519  -17.781 1.00 81.81 57  A 1 
ATOM   432  O OE2 . GLU A 1 57  ? -33.986 -4.402  -19.630 1.00 83.73 57  A 1 
ATOM   433  N N   . GLN A 1 58  ? -31.230 -4.344  -23.083 1.00 96.11 58  A 1 
ATOM   434  C CA  . GLN A 1 58  ? -30.914 -4.301  -24.511 1.00 96.06 58  A 1 
ATOM   435  C C   . GLN A 1 58  ? -29.681 -3.435  -24.798 1.00 96.23 58  A 1 
ATOM   436  O O   . GLN A 1 58  ? -28.842 -3.808  -25.607 1.00 95.54 58  A 1 
ATOM   437  C CB  . GLN A 1 58  ? -32.147 -3.815  -25.297 1.00 95.41 58  A 1 
ATOM   438  C CG  . GLN A 1 58  ? -31.966 -3.960  -26.817 1.00 91.77 58  A 1 
ATOM   439  C CD  . GLN A 1 58  ? -31.738 -5.407  -27.250 1.00 91.80 58  A 1 
ATOM   440  O OE1 . GLN A 1 58  ? -32.479 -6.307  -26.895 1.00 85.93 58  A 1 
ATOM   441  N NE2 . GLN A 1 58  ? -30.710 -5.696  -28.017 1.00 84.23 58  A 1 
ATOM   442  N N   . SER A 1 59  ? -29.528 -2.313  -24.095 1.00 95.92 59  A 1 
ATOM   443  C CA  . SER A 1 59  ? -28.354 -1.437  -24.236 1.00 95.49 59  A 1 
ATOM   444  C C   . SER A 1 59  ? -27.059 -2.146  -23.820 1.00 95.56 59  A 1 
ATOM   445  O O   . SER A 1 59  ? -26.030 -2.008  -24.487 1.00 94.39 59  A 1 
ATOM   446  C CB  . SER A 1 59  ? -28.560 -0.175  -23.392 1.00 94.79 59  A 1 
ATOM   447  O OG  . SER A 1 59  ? -27.477 0.721   -23.559 1.00 82.31 59  A 1 
ATOM   448  N N   . GLN A 1 60  ? -27.104 -2.940  -22.751 1.00 96.65 60  A 1 
ATOM   449  C CA  . GLN A 1 60  ? -25.966 -3.751  -22.306 1.00 96.59 60  A 1 
ATOM   450  C C   . GLN A 1 60  ? -25.615 -4.836  -23.325 1.00 96.98 60  A 1 
ATOM   451  O O   . GLN A 1 60  ? -24.439 -5.041  -23.636 1.00 96.33 60  A 1 
ATOM   452  C CB  . GLN A 1 60  ? -26.287 -4.386  -20.943 1.00 95.73 60  A 1 
ATOM   453  C CG  . GLN A 1 60  ? -26.472 -3.347  -19.830 1.00 93.87 60  A 1 
ATOM   454  C CD  . GLN A 1 60  ? -25.191 -2.616  -19.451 1.00 94.47 60  A 1 
ATOM   455  O OE1 . GLN A 1 60  ? -24.106 -3.172  -19.417 1.00 87.02 60  A 1 
ATOM   456  N NE2 . GLN A 1 60  ? -25.270 -1.345  -19.126 1.00 85.75 60  A 1 
ATOM   457  N N   . LEU A 1 61  ? -26.630 -5.491  -23.887 1.00 95.80 61  A 1 
ATOM   458  C CA  . LEU A 1 61  ? -26.453 -6.522  -24.907 1.00 96.16 61  A 1 
ATOM   459  C C   . LEU A 1 61  ? -25.843 -5.955  -26.199 1.00 96.34 61  A 1 
ATOM   460  O O   . LEU A 1 61  ? -24.883 -6.511  -26.730 1.00 96.15 61  A 1 
ATOM   461  C CB  . LEU A 1 61  ? -27.815 -7.191  -25.156 1.00 96.20 61  A 1 
ATOM   462  C CG  . LEU A 1 61  ? -27.733 -8.353  -26.154 1.00 94.12 61  A 1 
ATOM   463  C CD1 . LEU A 1 61  ? -26.841 -9.487  -25.644 1.00 84.85 61  A 1 
ATOM   464  C CD2 . LEU A 1 61  ? -29.122 -8.916  -26.420 1.00 86.46 61  A 1 
ATOM   465  N N   . ASP A 1 62  ? -26.346 -4.819  -26.678 1.00 96.08 62  A 1 
ATOM   466  C CA  . ASP A 1 62  ? -25.815 -4.139  -27.866 1.00 95.77 62  A 1 
ATOM   467  C C   . ASP A 1 62  ? -24.347 -3.739  -27.668 1.00 95.79 62  A 1 
ATOM   468  O O   . ASP A 1 62  ? -23.511 -3.901  -28.565 1.00 95.28 62  A 1 
ATOM   469  C CB  . ASP A 1 62  ? -26.662 -2.890  -28.171 1.00 96.03 62  A 1 
ATOM   470  C CG  . ASP A 1 62  ? -28.089 -3.177  -28.654 1.00 94.60 62  A 1 
ATOM   471  O OD1 . ASP A 1 62  ? -28.398 -4.336  -29.011 1.00 88.80 62  A 1 
ATOM   472  O OD2 . ASP A 1 62  ? -28.870 -2.200  -28.706 1.00 89.16 62  A 1 
ATOM   473  N N   . ARG A 1 63  ? -24.003 -3.274  -26.463 1.00 96.72 63  A 1 
ATOM   474  C CA  . ARG A 1 63  ? -22.622 -2.959  -26.088 1.00 96.48 63  A 1 
ATOM   475  C C   . ARG A 1 63  ? -21.742 -4.206  -26.064 1.00 96.80 63  A 1 
ATOM   476  O O   . ARG A 1 63  ? -20.615 -4.141  -26.549 1.00 95.89 63  A 1 
ATOM   477  C CB  . ARG A 1 63  ? -22.620 -2.225  -24.747 1.00 95.27 63  A 1 
ATOM   478  C CG  . ARG A 1 63  ? -21.223 -1.707  -24.392 1.00 92.85 63  A 1 
ATOM   479  C CD  . ARG A 1 63  ? -21.295 -0.903  -23.096 1.00 89.20 63  A 1 
ATOM   480  N NE  . ARG A 1 63  ? -19.983 -0.349  -22.734 1.00 84.01 63  A 1 
ATOM   481  C CZ  . ARG A 1 63  ? -19.738 0.448   -21.713 1.00 80.00 63  A 1 
ATOM   482  N NH1 . ARG A 1 63  ? -20.675 0.823   -20.886 1.00 73.05 63  A 1 
ATOM   483  N NH2 . ARG A 1 63  ? -18.531 0.889   -21.509 1.00 74.25 63  A 1 
ATOM   484  N N   . TYR A 1 64  ? -22.239 -5.339  -25.565 1.00 96.19 64  A 1 
ATOM   485  C CA  . TYR A 1 64  ? -21.516 -6.610  -25.596 1.00 96.41 64  A 1 
ATOM   486  C C   . TYR A 1 64  ? -21.169 -7.027  -27.030 1.00 96.58 64  A 1 
ATOM   487  O O   . TYR A 1 64  ? -20.004 -7.298  -27.322 1.00 96.32 64  A 1 
ATOM   488  C CB  . TYR A 1 64  ? -22.326 -7.700  -24.877 1.00 96.69 64  A 1 
ATOM   489  C CG  . TYR A 1 64  ? -21.760 -9.092  -25.085 1.00 96.50 64  A 1 
ATOM   490  C CD1 . TYR A 1 64  ? -22.475 -10.046 -25.838 1.00 88.22 64  A 1 
ATOM   491  C CD2 . TYR A 1 64  ? -20.484 -9.411  -24.576 1.00 88.93 64  A 1 
ATOM   492  C CE1 . TYR A 1 64  ? -21.925 -11.317 -26.072 1.00 90.01 64  A 1 
ATOM   493  C CE2 . TYR A 1 64  ? -19.926 -10.678 -24.815 1.00 88.61 64  A 1 
ATOM   494  C CZ  . TYR A 1 64  ? -20.644 -11.636 -25.562 1.00 95.35 64  A 1 
ATOM   495  O OH  . TYR A 1 64  ? -20.102 -12.858 -25.790 1.00 94.32 64  A 1 
ATOM   496  N N   . PHE A 1 65  ? -22.125 -6.980  -27.955 1.00 96.02 65  A 1 
ATOM   497  C CA  . PHE A 1 65  ? -21.862 -7.317  -29.358 1.00 95.55 65  A 1 
ATOM   498  C C   . PHE A 1 65  ? -20.872 -6.358  -30.027 1.00 95.56 65  A 1 
ATOM   499  O O   . PHE A 1 65  ? -20.023 -6.793  -30.810 1.00 94.82 65  A 1 
ATOM   500  C CB  . PHE A 1 65  ? -23.181 -7.359  -30.137 1.00 95.77 65  A 1 
ATOM   501  C CG  . PHE A 1 65  ? -24.077 -8.534  -29.792 1.00 95.13 65  A 1 
ATOM   502  C CD1 . PHE A 1 65  ? -23.574 -9.851  -29.818 1.00 88.09 65  A 1 
ATOM   503  C CD2 . PHE A 1 65  ? -25.430 -8.318  -29.472 1.00 88.72 65  A 1 
ATOM   504  C CE1 . PHE A 1 65  ? -24.410 -10.937 -29.515 1.00 87.89 65  A 1 
ATOM   505  C CE2 . PHE A 1 65  ? -26.269 -9.406  -29.171 1.00 88.07 65  A 1 
ATOM   506  C CZ  . PHE A 1 65  ? -25.757 -10.715 -29.189 1.00 91.98 65  A 1 
ATOM   507  N N   . LEU A 1 66  ? -20.923 -5.066  -29.697 1.00 95.64 66  A 1 
ATOM   508  C CA  . LEU A 1 66  ? -19.941 -4.092  -30.173 1.00 94.88 66  A 1 
ATOM   509  C C   . LEU A 1 66  ? -18.529 -4.422  -29.672 1.00 94.59 66  A 1 
ATOM   510  O O   . LEU A 1 66  ? -17.585 -4.439  -30.464 1.00 93.79 66  A 1 
ATOM   511  C CB  . LEU A 1 66  ? -20.386 -2.682  -29.738 1.00 94.55 66  A 1 
ATOM   512  C CG  . LEU A 1 66  ? -19.422 -1.564  -30.176 1.00 87.93 66  A 1 
ATOM   513  C CD1 . LEU A 1 66  ? -19.340 -1.431  -31.701 1.00 80.13 66  A 1 
ATOM   514  C CD2 . LEU A 1 66  ? -19.884 -0.229  -29.594 1.00 79.73 66  A 1 
ATOM   515  N N   . VAL A 1 67  ? -18.378 -4.709  -28.383 1.00 95.64 67  A 1 
ATOM   516  C CA  . VAL A 1 67  ? -17.102 -5.080  -27.755 1.00 95.16 67  A 1 
ATOM   517  C C   . VAL A 1 67  ? -16.555 -6.376  -28.341 1.00 95.32 67  A 1 
ATOM   518  O O   . VAL A 1 67  ? -15.376 -6.441  -28.682 1.00 94.75 67  A 1 
ATOM   519  C CB  . VAL A 1 67  ? -17.288 -5.180  -26.231 1.00 94.18 67  A 1 
ATOM   520  C CG1 . VAL A 1 67  ? -16.140 -5.902  -25.531 1.00 90.15 67  A 1 
ATOM   521  C CG2 . VAL A 1 67  ? -17.394 -3.773  -25.638 1.00 89.54 67  A 1 
ATOM   522  N N   . LYS A 1 68  ? -17.405 -7.384  -28.531 1.00 94.75 68  A 1 
ATOM   523  C CA  . LYS A 1 68  ? -17.053 -8.651  -29.174 1.00 94.86 68  A 1 
ATOM   524  C C   . LYS A 1 68  ? -16.470 -8.423  -30.570 1.00 94.78 68  A 1 
ATOM   525  O O   . LYS A 1 68  ? -15.382 -8.906  -30.876 1.00 94.50 68  A 1 
ATOM   526  C CB  . LYS A 1 68  ? -18.300 -9.552  -29.203 1.00 94.77 68  A 1 
ATOM   527  C CG  . LYS A 1 68  ? -17.984 -10.891 -29.866 1.00 92.07 68  A 1 
ATOM   528  C CD  . LYS A 1 68  ? -19.197 -11.812 -29.975 1.00 91.01 68  A 1 
ATOM   529  C CE  . LYS A 1 68  ? -18.742 -12.985 -30.837 1.00 86.25 68  A 1 
ATOM   530  N NZ  . LYS A 1 68  ? -19.758 -14.041 -31.009 1.00 82.56 68  A 1 
ATOM   531  N N   . LYS A 1 69  ? -17.146 -7.613  -31.395 1.00 94.21 69  A 1 
ATOM   532  C CA  . LYS A 1 69  ? -16.662 -7.266  -32.736 1.00 93.47 69  A 1 
ATOM   533  C C   . LYS A 1 69  ? -15.306 -6.555  -32.685 1.00 92.90 69  A 1 
ATOM   534  O O   . LYS A 1 69  ? -14.395 -6.916  -33.423 1.00 92.29 69  A 1 
ATOM   535  C CB  . LYS A 1 69  ? -17.730 -6.427  -33.446 1.00 93.69 69  A 1 
ATOM   536  C CG  . LYS A 1 69  ? -17.316 -6.152  -34.895 1.00 88.91 69  A 1 
ATOM   537  C CD  . LYS A 1 69  ? -18.385 -5.343  -35.624 1.00 83.71 69  A 1 
ATOM   538  C CE  . LYS A 1 69  ? -17.867 -5.072  -37.036 1.00 76.27 69  A 1 
ATOM   539  N NZ  . LYS A 1 69  ? -18.835 -4.271  -37.816 1.00 67.44 69  A 1 
ATOM   540  N N   . GLN A 1 70  ? -15.143 -5.590  -31.790 1.00 93.57 70  A 1 
ATOM   541  C CA  . GLN A 1 70  ? -13.870 -4.887  -31.601 1.00 92.03 70  A 1 
ATOM   542  C C   . GLN A 1 70  ? -12.733 -5.827  -31.172 1.00 91.44 70  A 1 
ATOM   543  O O   . GLN A 1 70  ? -11.595 -5.631  -31.595 1.00 90.23 70  A 1 
ATOM   544  C CB  . GLN A 1 70  ? -14.040 -3.787  -30.545 1.00 91.93 70  A 1 
ATOM   545  C CG  . GLN A 1 70  ? -14.858 -2.591  -31.055 1.00 89.55 70  A 1 
ATOM   546  C CD  . GLN A 1 70  ? -15.127 -1.562  -29.955 1.00 88.35 70  A 1 
ATOM   547  O OE1 . GLN A 1 70  ? -14.907 -1.764  -28.773 1.00 83.84 70  A 1 
ATOM   548  N NE2 . GLN A 1 70  ? -15.613 -0.392  -30.308 1.00 81.09 70  A 1 
ATOM   549  N N   . ALA A 1 71  ? -13.026 -6.839  -30.353 1.00 91.40 71  A 1 
ATOM   550  C CA  . ALA A 1 71  ? -12.051 -7.843  -29.939 1.00 90.86 71  A 1 
ATOM   551  C C   . ALA A 1 71  ? -11.583 -8.692  -31.126 1.00 90.26 71  A 1 
ATOM   552  O O   . ALA A 1 71  ? -10.378 -8.817  -31.332 1.00 89.57 71  A 1 
ATOM   553  C CB  . ALA A 1 71  ? -12.648 -8.702  -28.820 1.00 91.58 71  A 1 
ATOM   554  N N   . ILE A 1 72  ? -12.506 -9.190  -31.949 1.00 91.59 72  A 1 
ATOM   555  C CA  . ILE A 1 72  ? -12.199 -9.966  -33.164 1.00 91.09 72  A 1 
ATOM   556  C C   . ILE A 1 72  ? -11.343 -9.138  -34.129 1.00 90.25 72  A 1 
ATOM   557  O O   . ILE A 1 72  ? -10.258 -9.577  -34.513 1.00 89.18 72  A 1 
ATOM   558  C CB  . ILE A 1 72  ? -13.503 -10.477 -33.818 1.00 91.68 72  A 1 
ATOM   559  C CG1 . ILE A 1 72  ? -14.174 -11.515 -32.893 1.00 89.30 72  A 1 
ATOM   560  C CG2 . ILE A 1 72  ? -13.231 -11.092 -35.203 1.00 87.34 72  A 1 
ATOM   561  C CD1 . ILE A 1 72  ? -15.602 -11.884 -33.309 1.00 80.06 72  A 1 
ATOM   562  N N   . ASP A 1 73  ? -11.756 -7.900  -34.437 1.00 89.57 73  A 1 
ATOM   563  C CA  . ASP A 1 73  ? -11.017 -6.987  -35.321 1.00 88.15 73  A 1 
ATOM   564  C C   . ASP A 1 73  ? -9.606  -6.674  -34.778 1.00 86.82 73  A 1 
ATOM   565  O O   . ASP A 1 73  ? -8.638  -6.510  -35.532 1.00 85.83 73  A 1 
ATOM   566  C CB  . ASP A 1 73  ? -11.785 -5.653  -35.454 1.00 88.95 73  A 1 
ATOM   567  C CG  . ASP A 1 73  ? -13.116 -5.688  -36.225 1.00 87.16 73  A 1 
ATOM   568  O OD1 . ASP A 1 73  ? -13.406 -6.684  -36.912 1.00 82.25 73  A 1 
ATOM   569  O OD2 . ASP A 1 73  ? -13.820 -4.643  -36.175 1.00 81.74 73  A 1 
HETATM 570  N N   . UNK A 1 74  ? -9.471  -6.550  -33.442 1.00 85.57 74  A 1 
HETATM 571  C CA  . UNK A 1 74  ? -8.205  -6.308  -32.755 1.00 82.76 74  A 1 
HETATM 572  C C   . UNK A 1 74  ? -7.267  -7.511  -32.831 1.00 83.48 74  A 1 
HETATM 573  O O   . UNK A 1 74  ? -6.086  -7.354  -33.169 1.00 82.16 74  A 1 
ATOM   574  N N   . LEU A 1 75  ? -7.780  -8.726  -32.601 1.00 84.29 75  A 1 
ATOM   575  C CA  . LEU A 1 75  ? -7.033  -9.982  -32.695 1.00 84.64 75  A 1 
ATOM   576  C C   . LEU A 1 75  ? -6.591  -10.260 -34.141 1.00 84.69 75  A 1 
ATOM   577  O O   . LEU A 1 75  ? -5.451  -10.670 -34.357 1.00 83.69 75  A 1 
ATOM   578  C CB  . LEU A 1 75  ? -7.897  -11.131 -32.156 1.00 85.78 75  A 1 
ATOM   579  C CG  . LEU A 1 75  ? -8.115  -11.115 -30.629 1.00 84.06 75  A 1 
ATOM   580  C CD1 . LEU A 1 75  ? -9.204  -12.122 -30.259 1.00 76.78 75  A 1 
ATOM   581  C CD2 . LEU A 1 75  ? -6.842  -11.472 -29.860 1.00 77.07 75  A 1 
ATOM   582  N N   . GLU A 1 76  ? -7.432  -9.953  -35.136 1.00 84.88 76  A 1 
ATOM   583  C CA  . GLU A 1 76  ? -7.084  -10.076 -36.554 1.00 83.71 76  A 1 
ATOM   584  C C   . GLU A 1 76  ? -5.910  -9.160  -36.931 1.00 82.16 76  A 1 
ATOM   585  O O   . GLU A 1 76  ? -4.919  -9.616  -37.515 1.00 80.50 76  A 1 
ATOM   586  C CB  . GLU A 1 76  ? -8.321  -9.779  -37.412 1.00 83.76 76  A 1 
ATOM   587  C CG  . GLU A 1 76  ? -8.044  -10.099 -38.887 1.00 78.85 76  A 1 
ATOM   588  C CD  . GLU A 1 76  ? -9.268  -9.929  -39.801 1.00 76.78 76  A 1 
ATOM   589  O OE1 . GLU A 1 76  ? -9.154  -10.391 -40.961 1.00 67.37 76  A 1 
ATOM   590  O OE2 . GLU A 1 76  ? -10.269 -9.335  -39.359 1.00 69.26 76  A 1 
ATOM   591  N N   . LYS A 1 77  ? -5.955  -7.885  -36.532 1.00 79.18 77  A 1 
ATOM   592  C CA  . LYS A 1 77  ? -4.845  -6.938  -36.749 1.00 76.03 77  A 1 
ATOM   593  C C   . LYS A 1 77  ? -3.557  -7.399  -36.070 1.00 74.80 77  A 1 
ATOM   594  O O   . LYS A 1 77  ? -2.485  -7.323  -36.679 1.00 71.67 77  A 1 
ATOM   595  C CB  . LYS A 1 77  ? -5.240  -5.545  -36.237 1.00 74.00 77  A 1 
ATOM   596  C CG  . LYS A 1 77  ? -6.246  -4.864  -37.168 1.00 69.10 77  A 1 
ATOM   597  C CD  . LYS A 1 77  ? -6.780  -3.586  -36.518 1.00 66.52 77  A 1 
ATOM   598  C CE  . LYS A 1 77  ? -7.891  -3.005  -37.389 1.00 59.39 77  A 1 
ATOM   599  N NZ  . LYS A 1 77  ? -8.593  -1.891  -36.711 1.00 54.15 77  A 1 
HETATM 600  N N   . UNK A 1 78  ? -3.664  -7.909  -34.762 1.00 72.65 78  A 1 
HETATM 601  C CA  . UNK A 1 78  ? -2.549  -8.477  -34.009 1.00 70.08 78  A 1 
HETATM 602  C C   . UNK A 1 78  ? -1.966  -9.685  -34.754 1.00 71.47 78  A 1 
HETATM 603  O O   . UNK A 1 78  ? -0.754  -9.750  -34.983 1.00 68.33 78  A 1 
HETATM 604  N N   . UNK A 1 79  ? -2.821  -10.617 -35.298 1.00 74.02 79  A 1 
HETATM 605  C CA  . UNK A 1 79  ? -2.448  -11.809 -36.058 1.00 72.55 79  A 1 
HETATM 606  C C   . UNK A 1 79  ? -1.732  -11.459 -37.368 1.00 72.35 79  A 1 
HETATM 607  O O   . UNK A 1 79  ? -0.640  -11.971 -37.632 1.00 70.36 79  A 1 
ATOM   608  N N   . ILE A 1 80  ? -2.246  -10.497 -38.170 1.00 74.33 80  A 1 
ATOM   609  C CA  . ILE A 1 80  ? -1.627  -10.036 -39.430 1.00 72.91 80  A 1 
ATOM   610  C C   . ILE A 1 80  ? -0.238  -9.420  -39.182 1.00 70.94 80  A 1 
ATOM   611  O O   . ILE A 1 80  ? 0.693   -9.651  -39.956 1.00 67.54 80  A 1 
ATOM   612  C CB  . ILE A 1 80  ? -2.558  -9.031  -40.153 1.00 73.43 80  A 1 
ATOM   613  C CG1 . ILE A 1 80  ? -3.833  -9.740  -40.662 1.00 70.53 80  A 1 
ATOM   614  C CG2 . ILE A 1 80  ? -1.845  -8.344  -41.339 1.00 70.12 80  A 1 
ATOM   615  C CD1 . ILE A 1 80  ? -4.958  -8.774  -41.069 1.00 64.32 80  A 1 
ATOM   616  N N   . SER A 1 81  ? -0.092  -8.641  -38.114 1.00 63.26 81  A 1 
ATOM   617  C CA  . SER A 1 81  ? 1.187   -8.017  -37.756 1.00 61.07 81  A 1 
ATOM   618  C C   . SER A 1 81  ? 2.248   -9.057  -37.384 1.00 60.34 81  A 1 
ATOM   619  O O   . SER A 1 81  ? 3.374   -8.994  -37.878 1.00 58.51 81  A 1 
ATOM   620  C CB  . SER A 1 81  ? 0.974   -7.035  -36.600 1.00 58.37 81  A 1 
ATOM   621  O OG  . SER A 1 81  ? 2.160   -6.302  -36.365 1.00 51.43 81  A 1 
ATOM   622  N N   . VAL A 1 82  ? 1.877   -10.046 -36.572 1.00 58.97 82  A 1 
ATOM   623  C CA  . VAL A 1 82  ? 2.796   -11.097 -36.101 1.00 58.32 82  A 1 
ATOM   624  C C   . VAL A 1 82  ? 3.106   -12.116 -37.203 1.00 58.18 82  A 1 
ATOM   625  O O   . VAL A 1 82  ? 4.243   -12.571 -37.304 1.00 55.98 82  A 1 
ATOM   626  C CB  . VAL A 1 82  ? 2.240   -11.762 -34.826 1.00 55.48 82  A 1 
ATOM   627  C CG1 . VAL A 1 82  ? 3.096   -12.939 -34.352 1.00 51.00 82  A 1 
ATOM   628  C CG2 . VAL A 1 82  ? 2.213   -10.737 -33.678 1.00 51.41 82  A 1 
ATOM   629  N N   . HIS A 1 83  ? 2.147   -12.407 -38.103 1.00 58.13 83  A 1 
ATOM   630  C CA  . HIS A 1 83  ? 2.318   -13.346 -39.220 1.00 56.70 83  A 1 
ATOM   631  C C   . HIS A 1 83  ? 3.484   -12.976 -40.149 1.00 54.71 83  A 1 
ATOM   632  O O   . HIS A 1 83  ? 4.120   -13.857 -40.733 1.00 52.90 83  A 1 
ATOM   633  C CB  . HIS A 1 83  ? 1.018   -13.417 -40.021 1.00 54.40 83  A 1 
ATOM   634  C CG  . HIS A 1 83  ? 0.960   -14.583 -40.977 1.00 50.89 83  A 1 
ATOM   635  N ND1 . HIS A 1 83  ? 0.596   -15.864 -40.637 1.00 47.51 83  A 1 
ATOM   636  C CD2 . HIS A 1 83  ? 1.228   -14.591 -42.323 1.00 47.28 83  A 1 
ATOM   637  C CE1 . HIS A 1 83  ? 0.629   -16.618 -41.749 1.00 44.56 83  A 1 
ATOM   638  N NE2 . HIS A 1 83  ? 1.016   -15.892 -42.804 1.00 46.32 83  A 1 
ATOM   639  N N   . LYS A 1 84  ? 3.807   -11.672 -40.246 1.00 55.54 84  A 1 
ATOM   640  C CA  . LYS A 1 84  ? 4.961   -11.184 -41.019 1.00 53.40 84  A 1 
ATOM   641  C C   . LYS A 1 84  ? 6.310   -11.619 -40.430 1.00 51.57 84  A 1 
ATOM   642  O O   . LYS A 1 84  ? 7.302   -11.599 -41.151 1.00 48.93 84  A 1 
ATOM   643  C CB  . LYS A 1 84  ? 4.906   -9.650  -41.123 1.00 51.88 84  A 1 
ATOM   644  C CG  . LYS A 1 84  ? 3.729   -9.171  -41.980 1.00 49.35 84  A 1 
ATOM   645  C CD  . LYS A 1 84  ? 3.699   -7.642  -42.043 1.00 46.25 84  A 1 
ATOM   646  C CE  . LYS A 1 84  ? 2.503   -7.186  -42.879 1.00 42.70 84  A 1 
ATOM   647  N NZ  . LYS A 1 84  ? 2.406   -5.707  -42.936 1.00 36.77 84  A 1 
ATOM   648  N N   . HIS A 1 85  ? 6.345   -11.974 -39.152 1.00 44.89 85  A 1 
ATOM   649  C CA  . HIS A 1 85  ? 7.574   -12.260 -38.412 1.00 44.17 85  A 1 
ATOM   650  C C   . HIS A 1 85  ? 7.621   -13.690 -37.838 1.00 43.80 85  A 1 
ATOM   651  O O   . HIS A 1 85  ? 8.695   -14.279 -37.784 1.00 40.59 85  A 1 
ATOM   652  C CB  . HIS A 1 85  ? 7.734   -11.196 -37.316 1.00 40.57 85  A 1 
ATOM   653  C CG  . HIS A 1 85  ? 7.882   -9.796  -37.877 1.00 38.01 85  A 1 
ATOM   654  N ND1 . HIS A 1 85  ? 8.918   -9.346  -38.658 1.00 33.77 85  A 1 
ATOM   655  C CD2 . HIS A 1 85  ? 7.001   -8.751  -37.744 1.00 32.45 85  A 1 
ATOM   656  C CE1 . HIS A 1 85  ? 8.672   -8.061  -38.987 1.00 31.53 85  A 1 
ATOM   657  N NE2 . HIS A 1 85  ? 7.513   -7.655  -38.453 1.00 31.82 85  A 1 
ATOM   658  N N   . ASP A 1 86  ? 6.482   -14.265 -37.439 1.00 44.16 86  A 1 
ATOM   659  C CA  . ASP A 1 86  ? 6.398   -15.601 -36.839 1.00 46.38 86  A 1 
ATOM   660  C C   . ASP A 1 86  ? 5.010   -16.231 -37.062 1.00 47.22 86  A 1 
ATOM   661  O O   . ASP A 1 86  ? 4.028   -15.882 -36.408 1.00 44.84 86  A 1 
ATOM   662  C CB  . ASP A 1 86  ? 6.749   -15.501 -35.347 1.00 42.15 86  A 1 
ATOM   663  C CG  . ASP A 1 86  ? 6.921   -16.863 -34.666 1.00 37.42 86  A 1 
ATOM   664  O OD1 . ASP A 1 86  ? 6.358   -17.873 -35.158 1.00 35.48 86  A 1 
ATOM   665  O OD2 . ASP A 1 86  ? 7.606   -16.880 -33.612 1.00 33.87 86  A 1 
ATOM   666  N N   . LYS A 1 87  ? 4.939   -17.194 -37.986 1.00 53.35 87  A 1 
ATOM   667  C CA  . LYS A 1 87  ? 3.690   -17.861 -38.385 1.00 53.37 87  A 1 
ATOM   668  C C   . LYS A 1 87  ? 3.049   -18.670 -37.245 1.00 53.70 87  A 1 
ATOM   669  O O   . LYS A 1 87  ? 1.833   -18.671 -37.125 1.00 51.34 87  A 1 
ATOM   670  C CB  . LYS A 1 87  ? 3.970   -18.713 -39.636 1.00 49.58 87  A 1 
ATOM   671  C CG  . LYS A 1 87  ? 2.682   -19.174 -40.325 1.00 44.82 87  A 1 
ATOM   672  C CD  . LYS A 1 87  ? 2.987   -19.904 -41.639 1.00 41.02 87  A 1 
ATOM   673  C CE  . LYS A 1 87  ? 1.672   -20.314 -42.301 1.00 36.74 87  A 1 
ATOM   674  N NZ  . LYS A 1 87  ? 1.898   -21.047 -43.565 1.00 32.01 87  A 1 
ATOM   675  N N   . LYS A 1 88  ? 3.854   -19.312 -36.380 1.00 46.56 88  A 1 
ATOM   676  C CA  . LYS A 1 88  ? 3.338   -20.104 -35.249 1.00 47.26 88  A 1 
ATOM   677  C C   . LYS A 1 88  ? 2.716   -19.229 -34.158 1.00 47.86 88  A 1 
ATOM   678  O O   . LYS A 1 88  ? 1.744   -19.636 -33.540 1.00 45.62 88  A 1 
ATOM   679  C CB  . LYS A 1 88  ? 4.449   -20.965 -34.630 1.00 44.20 88  A 1 
ATOM   680  C CG  . LYS A 1 88  ? 4.785   -22.201 -35.465 1.00 39.84 88  A 1 
ATOM   681  C CD  . LYS A 1 88  ? 5.790   -23.070 -34.703 1.00 36.34 88  A 1 
ATOM   682  C CE  . LYS A 1 88  ? 6.063   -24.375 -35.445 1.00 32.16 88  A 1 
ATOM   683  N NZ  . LYS A 1 88  ? 6.978   -25.250 -34.669 1.00 28.00 88  A 1 
ATOM   684  N N   . LYS A 1 89  ? 3.246   -18.031 -33.929 1.00 50.70 89  A 1 
ATOM   685  C CA  . LYS A 1 89  ? 2.647   -17.084 -32.974 1.00 51.19 89  A 1 
ATOM   686  C C   . LYS A 1 89  ? 1.371   -16.436 -33.511 1.00 54.66 89  A 1 
ATOM   687  O O   . LYS A 1 89  ? 0.522   -16.052 -32.722 1.00 53.00 89  A 1 
ATOM   688  C CB  . LYS A 1 89  ? 3.662   -16.014 -32.573 1.00 46.27 89  A 1 
ATOM   689  C CG  . LYS A 1 89  ? 4.770   -16.592 -31.687 1.00 40.77 89  A 1 
ATOM   690  C CD  . LYS A 1 89  ? 5.744   -15.489 -31.288 1.00 37.95 89  A 1 
ATOM   691  C CE  . LYS A 1 89  ? 6.900   -16.114 -30.515 1.00 34.51 89  A 1 
ATOM   692  N NZ  . LYS A 1 89  ? 7.967   -15.127 -30.262 1.00 31.13 89  A 1 
ATOM   693  N N   . ALA A 1 90  ? 1.213   -16.328 -34.836 1.00 63.88 90  A 1 
ATOM   694  C CA  . ALA A 1 90  ? -0.028  -15.840 -35.430 1.00 65.14 90  A 1 
ATOM   695  C C   . ALA A 1 90  ? -1.215  -16.795 -35.189 1.00 67.50 90  A 1 
ATOM   696  O O   . ALA A 1 90  ? -2.339  -16.325 -35.013 1.00 66.25 90  A 1 
ATOM   697  C CB  . ALA A 1 90  ? 0.217   -15.581 -36.918 1.00 62.80 90  A 1 
ATOM   698  N N   . ASP A 1 91  ? -0.976  -18.108 -35.098 1.00 68.19 91  A 1 
ATOM   699  C CA  . ASP A 1 91  ? -2.019  -19.105 -34.821 1.00 68.48 91  A 1 
ATOM   700  C C   . ASP A 1 91  ? -2.653  -18.931 -33.419 1.00 69.97 91  A 1 
ATOM   701  O O   . ASP A 1 91  ? -3.827  -19.256 -33.239 1.00 67.58 91  A 1 
ATOM   702  C CB  . ASP A 1 91  ? -1.447  -20.526 -35.005 1.00 64.83 91  A 1 
ATOM   703  C CG  . ASP A 1 91  ? -1.008  -20.857 -36.447 1.00 58.82 91  A 1 
ATOM   704  O OD1 . ASP A 1 91  ? -1.611  -20.313 -37.403 1.00 54.43 91  A 1 
ATOM   705  O OD2 . ASP A 1 91  ? -0.064  -21.670 -36.603 1.00 52.90 91  A 1 
ATOM   706  N N   . ILE A 1 92  ? -1.937  -18.335 -32.452 1.00 72.19 92  A 1 
ATOM   707  C CA  . ILE A 1 92  ? -2.459  -18.015 -31.108 1.00 73.21 92  A 1 
ATOM   708  C C   . ILE A 1 92  ? -3.623  -17.016 -31.204 1.00 76.69 92  A 1 
ATOM   709  O O   . ILE A 1 92  ? -4.666  -17.212 -30.585 1.00 76.11 92  A 1 
ATOM   710  C CB  . ILE A 1 92  ? -1.334  -17.467 -30.191 1.00 69.27 92  A 1 
ATOM   711  C CG1 . ILE A 1 92  ? -0.201  -18.508 -30.032 1.00 61.46 92  A 1 
ATOM   712  C CG2 . ILE A 1 92  ? -1.894  -17.054 -28.815 1.00 57.22 92  A 1 
ATOM   713  C CD1 . ILE A 1 92  ? 1.043   -17.982 -29.296 1.00 52.07 92  A 1 
ATOM   714  N N   . PHE A 1 93  ? -3.494  -15.970 -32.031 1.00 77.48 93  A 1 
ATOM   715  C CA  . PHE A 1 93  ? -4.555  -14.969 -32.198 1.00 78.83 93  A 1 
ATOM   716  C C   . PHE A 1 93  ? -5.802  -15.555 -32.857 1.00 82.72 93  A 1 
ATOM   717  O O   . PHE A 1 93  ? -6.914  -15.137 -32.540 1.00 82.27 93  A 1 
ATOM   718  C CB  . PHE A 1 93  ? -4.030  -13.775 -32.997 1.00 75.38 93  A 1 
ATOM   719  C CG  . PHE A 1 93  ? -2.911  -13.034 -32.299 1.00 70.59 93  A 1 
ATOM   720  C CD1 . PHE A 1 93  ? -3.201  -12.195 -31.206 1.00 62.65 93  A 1 
ATOM   721  C CD2 . PHE A 1 93  ? -1.580  -13.207 -32.706 1.00 62.85 93  A 1 
ATOM   722  C CE1 . PHE A 1 93  ? -2.165  -11.536 -30.526 1.00 58.44 93  A 1 
ATOM   723  C CE2 . PHE A 1 93  ? -0.540  -12.549 -32.026 1.00 59.79 93  A 1 
ATOM   724  C CZ  . PHE A 1 93  ? -0.832  -11.711 -30.935 1.00 62.42 93  A 1 
ATOM   725  N N   . LYS A 1 94  ? -5.631  -16.559 -33.731 1.00 82.99 94  A 1 
ATOM   726  C CA  . LYS A 1 94  ? -6.750  -17.296 -34.311 1.00 82.81 94  A 1 
ATOM   727  C C   . LYS A 1 94  ? -7.463  -18.149 -33.255 1.00 85.10 94  A 1 
ATOM   728  O O   . LYS A 1 94  ? -8.684  -18.134 -33.199 1.00 84.91 94  A 1 
ATOM   729  C CB  . LYS A 1 94  ? -6.247  -18.125 -35.499 1.00 79.86 94  A 1 
ATOM   730  C CG  . LYS A 1 94  ? -7.436  -18.678 -36.280 1.00 69.20 94  A 1 
ATOM   731  C CD  . LYS A 1 94  ? -6.975  -19.532 -37.460 1.00 64.15 94  A 1 
ATOM   732  C CE  . LYS A 1 94  ? -8.236  -20.071 -38.125 1.00 55.50 94  A 1 
ATOM   733  N NZ  . LYS A 1 94  ? -7.916  -21.075 -39.152 1.00 48.75 94  A 1 
ATOM   734  N N   . ALA A 1 95  ? -6.714  -18.820 -32.387 1.00 83.17 95  A 1 
ATOM   735  C CA  . ALA A 1 95  ? -7.298  -19.549 -31.261 1.00 82.93 95  A 1 
ATOM   736  C C   . ALA A 1 95  ? -8.055  -18.612 -30.298 1.00 85.09 95  A 1 
ATOM   737  O O   . ALA A 1 95  ? -9.135  -18.956 -29.826 1.00 85.25 95  A 1 
ATOM   738  C CB  . ALA A 1 95  ? -6.182  -20.319 -30.546 1.00 81.12 95  A 1 
ATOM   739  N N   . HIS A 1 96  ? -7.554  -17.401 -30.062 1.00 86.79 96  A 1 
ATOM   740  C CA  . HIS A 1 96  ? -8.266  -16.390 -29.272 1.00 87.29 96  A 1 
ATOM   741  C C   . HIS A 1 96  ? -9.553  -15.905 -29.962 1.00 89.27 96  A 1 
ATOM   742  O O   . HIS A 1 96  ? -10.562 -15.725 -29.288 1.00 89.61 96  A 1 
ATOM   743  C CB  . HIS A 1 96  ? -7.334  -15.211 -28.955 1.00 85.86 96  A 1 
ATOM   744  C CG  . HIS A 1 96  ? -6.253  -15.479 -27.936 1.00 82.63 96  A 1 
ATOM   745  N ND1 . HIS A 1 96  ? -5.496  -14.505 -27.303 1.00 71.76 96  A 1 
ATOM   746  C CD2 . HIS A 1 96  ? -5.851  -16.689 -27.441 1.00 71.18 96  A 1 
ATOM   747  C CE1 . HIS A 1 96  ? -4.665  -15.121 -26.451 1.00 71.34 96  A 1 
ATOM   748  N NE2 . HIS A 1 96  ? -4.847  -16.455 -26.510 1.00 72.42 96  A 1 
ATOM   749  N N   . GLN A 1 97  ? -9.571  -15.741 -31.287 1.00 89.81 97  A 1 
ATOM   750  C CA  . GLN A 1 97  ? -10.803 -15.439 -32.037 1.00 90.60 97  A 1 
ATOM   751  C C   . GLN A 1 97  ? -11.840 -16.562 -31.890 1.00 91.35 97  A 1 
ATOM   752  O O   . GLN A 1 97  ? -13.008 -16.274 -31.650 1.00 91.50 97  A 1 
ATOM   753  C CB  . GLN A 1 97  ? -10.504 -15.202 -33.528 1.00 90.31 97  A 1 
ATOM   754  C CG  . GLN A 1 97  ? -9.805  -13.863 -33.804 1.00 86.89 97  A 1 
ATOM   755  C CD  . GLN A 1 97  ? -9.431  -13.685 -35.273 1.00 86.30 97  A 1 
ATOM   756  O OE1 . GLN A 1 97  ? -8.937  -14.575 -35.945 1.00 79.18 97  A 1 
ATOM   757  N NE2 . GLN A 1 97  ? -9.641  -12.513 -35.837 1.00 76.73 97  A 1 
ATOM   758  N N   . GLU A 1 98  ? -11.421 -17.827 -31.957 1.00 90.17 98  A 1 
ATOM   759  C CA  . GLU A 1 98  ? -12.300 -18.982 -31.732 1.00 89.77 98  A 1 
ATOM   760  C C   . GLU A 1 98  ? -12.897 -18.985 -30.310 1.00 90.98 98  A 1 
ATOM   761  O O   . GLU A 1 98  ? -14.064 -19.326 -30.143 1.00 90.24 98  A 1 
ATOM   762  C CB  . GLU A 1 98  ? -11.525 -20.291 -31.994 1.00 88.90 98  A 1 
ATOM   763  C CG  . GLU A 1 98  ? -11.205 -20.512 -33.489 1.00 84.22 98  A 1 
ATOM   764  C CD  . GLU A 1 98  ? -10.240 -21.688 -33.769 1.00 78.45 98  A 1 
ATOM   765  O OE1 . GLU A 1 98  ? -9.817  -21.826 -34.948 1.00 68.96 98  A 1 
ATOM   766  O OE2 . GLU A 1 98  ? -9.902  -22.448 -32.831 1.00 67.98 98  A 1 
ATOM   767  N N   . ILE A 1 99  ? -12.144 -18.550 -29.298 1.00 92.95 99  A 1 
ATOM   768  C CA  . ILE A 1 99  ? -12.647 -18.384 -27.920 1.00 93.67 99  A 1 
ATOM   769  C C   . ILE A 1 99  ? -13.656 -17.226 -27.824 1.00 94.49 99  A 1 
ATOM   770  O O   . ILE A 1 99  ? -14.672 -17.354 -27.146 1.00 94.18 99  A 1 
ATOM   771  C CB  . ILE A 1 99  ? -11.472 -18.194 -26.935 1.00 93.38 99  A 1 
ATOM   772  C CG1 . ILE A 1 99  ? -10.625 -19.482 -26.834 1.00 91.54 99  A 1 
ATOM   773  C CG2 . ILE A 1 99  ? -11.974 -17.800 -25.534 1.00 91.18 99  A 1 
ATOM   774  C CD1 . ILE A 1 99  ? -9.262  -19.274 -26.159 1.00 87.46 99  A 1 
ATOM   775  N N   . VAL A 1 100 ? -13.415 -16.098 -28.497 1.00 94.77 100 A 1 
ATOM   776  C CA  . VAL A 1 100 ? -14.385 -14.981 -28.562 1.00 95.30 100 A 1 
ATOM   777  C C   . VAL A 1 100 ? -15.691 -15.423 -29.230 1.00 95.73 100 A 1 
ATOM   778  O O   . VAL A 1 100 ? -16.760 -14.940 -28.855 1.00 95.36 100 A 1 
ATOM   779  C CB  . VAL A 1 100 ? -13.789 -13.764 -29.305 1.00 94.95 100 A 1 
ATOM   780  C CG1 . VAL A 1 100 ? -14.806 -12.631 -29.523 1.00 90.43 100 A 1 
ATOM   781  C CG2 . VAL A 1 100 ? -12.627 -13.138 -28.535 1.00 87.72 100 A 1 
ATOM   782  N N   . ASP A 1 101 ? -15.620 -16.332 -30.203 1.00 93.92 101 A 1 
ATOM   783  C CA  . ASP A 1 101 ? -16.776 -16.870 -30.929 1.00 93.78 101 A 1 
ATOM   784  C C   . ASP A 1 101 ? -17.348 -18.172 -30.342 1.00 93.82 101 A 1 
ATOM   785  O O   . ASP A 1 101 ? -18.242 -18.767 -30.943 1.00 91.95 101 A 1 
ATOM   786  C CB  . ASP A 1 101 ? -16.442 -16.986 -32.427 1.00 92.82 101 A 1 
ATOM   787  C CG  . ASP A 1 101 ? -16.639 -15.667 -33.182 1.00 88.62 101 A 1 
ATOM   788  O OD1 . ASP A 1 101 ? -17.557 -14.897 -32.791 1.00 81.09 101 A 1 
ATOM   789  O OD2 . ASP A 1 101 ? -15.957 -15.460 -34.206 1.00 80.54 101 A 1 
ATOM   790  N N   . ASP A 1 102 ? -16.893 -18.612 -29.167 1.00 94.49 102 A 1 
ATOM   791  C CA  . ASP A 1 102 ? -17.400 -19.822 -28.512 1.00 94.29 102 A 1 
ATOM   792  C C   . ASP A 1 102 ? -18.929 -19.772 -28.331 1.00 94.76 102 A 1 
ATOM   793  O O   . ASP A 1 102 ? -19.482 -18.810 -27.788 1.00 94.19 102 A 1 
ATOM   794  C CB  . ASP A 1 102 ? -16.691 -20.049 -27.174 1.00 93.84 102 A 1 
ATOM   795  C CG  . ASP A 1 102 ? -17.176 -21.346 -26.531 1.00 91.53 102 A 1 
ATOM   796  O OD1 . ASP A 1 102 ? -18.234 -21.301 -25.861 1.00 84.09 102 A 1 
ATOM   797  O OD2 . ASP A 1 102 ? -16.542 -22.393 -26.785 1.00 83.07 102 A 1 
ATOM   798  N N   . ILE A 1 103 ? -19.618 -20.809 -28.804 1.00 93.15 103 A 1 
ATOM   799  C CA  . ILE A 1 103 ? -21.085 -20.856 -28.864 1.00 93.31 103 A 1 
ATOM   800  C C   . ILE A 1 103 ? -21.693 -20.796 -27.459 1.00 93.94 103 A 1 
ATOM   801  O O   . ILE A 1 103 ? -22.617 -20.017 -27.236 1.00 92.24 103 A 1 
ATOM   802  C CB  . ILE A 1 103 ? -21.551 -22.105 -29.649 1.00 92.26 103 A 1 
ATOM   803  C CG1 . ILE A 1 103 ? -21.075 -22.021 -31.123 1.00 83.46 103 A 1 
ATOM   804  C CG2 . ILE A 1 103 ? -23.081 -22.254 -29.598 1.00 81.82 103 A 1 
ATOM   805  C CD1 . ILE A 1 103 ? -21.296 -23.308 -31.931 1.00 74.47 103 A 1 
ATOM   806  N N   . ILE A 1 104 ? -21.142 -21.547 -26.503 1.00 93.42 104 A 1 
ATOM   807  C CA  . ILE A 1 104 ? -21.687 -21.643 -25.144 1.00 93.10 104 A 1 
ATOM   808  C C   . ILE A 1 104 ? -21.568 -20.289 -24.438 1.00 94.03 104 A 1 
ATOM   809  O O   . ILE A 1 104 ? -22.541 -19.783 -23.879 1.00 93.44 104 A 1 
ATOM   810  C CB  . ILE A 1 104 ? -20.975 -22.763 -24.349 1.00 92.45 104 A 1 
ATOM   811  C CG1 . ILE A 1 104 ? -21.167 -24.131 -25.049 1.00 88.32 104 A 1 
ATOM   812  C CG2 . ILE A 1 104 ? -21.491 -22.810 -22.900 1.00 86.64 104 A 1 
ATOM   813  C CD1 . ILE A 1 104 ? -20.378 -25.284 -24.408 1.00 75.94 104 A 1 
ATOM   814  N N   . ILE A 1 105 ? -20.395 -19.649 -24.519 1.00 94.85 105 A 1 
ATOM   815  C CA  . ILE A 1 105 ? -20.157 -18.323 -23.935 1.00 95.33 105 A 1 
ATOM   816  C C   . ILE A 1 105 ? -21.086 -17.271 -24.557 1.00 95.70 105 A 1 
ATOM   817  O O   . ILE A 1 105 ? -21.629 -16.415 -23.856 1.00 95.26 105 A 1 
ATOM   818  C CB  . ILE A 1 105 ? -18.665 -17.956 -24.095 1.00 95.25 105 A 1 
ATOM   819  C CG1 . ILE A 1 105 ? -17.810 -18.908 -23.224 1.00 93.64 105 A 1 
ATOM   820  C CG2 . ILE A 1 105 ? -18.400 -16.489 -23.725 1.00 93.11 105 A 1 
ATOM   821  C CD1 . ILE A 1 105 ? -16.298 -18.671 -23.311 1.00 89.46 105 A 1 
ATOM   822  N N   . ASN A 1 106 ? -21.297 -17.337 -25.884 1.00 95.00 106 A 1 
ATOM   823  C CA  . ASN A 1 106 ? -22.130 -16.374 -26.609 1.00 94.62 106 A 1 
ATOM   824  C C   . ASN A 1 106 ? -23.639 -16.605 -26.464 1.00 95.25 106 A 1 
ATOM   825  O O   . ASN A 1 106 ? -24.405 -15.722 -26.852 1.00 94.05 106 A 1 
ATOM   826  C CB  . ASN A 1 106 ? -21.706 -16.347 -28.080 1.00 93.73 106 A 1 
ATOM   827  C CG  . ASN A 1 106 ? -20.429 -15.564 -28.263 1.00 91.99 106 A 1 
ATOM   828  O OD1 . ASN A 1 106 ? -20.428 -14.346 -28.261 1.00 82.43 106 A 1 
ATOM   829  N ND2 . ASN A 1 106 ? -19.311 -16.214 -28.457 1.00 82.73 106 A 1 
ATOM   830  N N   . GLU A 1 107 ? -24.074 -17.738 -25.949 1.00 93.81 107 A 1 
ATOM   831  C CA  . GLU A 1 107 ? -25.454 -17.972 -25.520 1.00 94.04 107 A 1 
ATOM   832  C C   . GLU A 1 107 ? -25.658 -17.565 -24.055 1.00 94.49 107 A 1 
ATOM   833  O O   . GLU A 1 107 ? -26.645 -16.897 -23.731 1.00 93.15 107 A 1 
ATOM   834  C CB  . GLU A 1 107 ? -25.823 -19.446 -25.747 1.00 94.16 107 A 1 
ATOM   835  C CG  . GLU A 1 107 ? -26.019 -19.764 -27.243 1.00 90.54 107 A 1 
ATOM   836  C CD  . GLU A 1 107 ? -26.367 -21.235 -27.533 1.00 87.32 107 A 1 
ATOM   837  O OE1 . GLU A 1 107 ? -26.647 -21.528 -28.724 1.00 77.99 107 A 1 
ATOM   838  O OE2 . GLU A 1 107 ? -26.387 -22.062 -26.593 1.00 78.25 107 A 1 
ATOM   839  N N   . GLU A 1 108 ? -24.696 -17.887 -23.189 1.00 94.73 108 A 1 
ATOM   840  C CA  . GLU A 1 108 ? -24.818 -17.652 -21.748 1.00 94.98 108 A 1 
ATOM   841  C C   . GLU A 1 108 ? -24.732 -16.162 -21.384 1.00 95.85 108 A 1 
ATOM   842  O O   . GLU A 1 108 ? -25.568 -15.673 -20.625 1.00 95.27 108 A 1 
ATOM   843  C CB  . GLU A 1 108 ? -23.749 -18.481 -21.017 1.00 94.89 108 A 1 
ATOM   844  C CG  . GLU A 1 108 ? -23.929 -18.522 -19.487 1.00 85.50 108 A 1 
ATOM   845  C CD  . GLU A 1 108 ? -25.184 -19.263 -18.991 1.00 85.04 108 A 1 
ATOM   846  O OE1 . GLU A 1 108 ? -25.528 -19.082 -17.792 1.00 73.76 108 A 1 
ATOM   847  O OE2 . GLU A 1 108 ? -25.792 -20.019 -19.771 1.00 75.10 108 A 1 
ATOM   848  N N   . ILE A 1 109 ? -23.779 -15.398 -21.934 1.00 96.52 109 A 1 
ATOM   849  C CA  . ILE A 1 109 ? -23.649 -13.959 -21.623 1.00 97.00 109 A 1 
ATOM   850  C C   . ILE A 1 109 ? -24.942 -13.181 -21.945 1.00 97.24 109 A 1 
ATOM   851  O O   . ILE A 1 109 ? -25.450 -12.493 -21.054 1.00 97.18 109 A 1 
ATOM   852  C CB  . ILE A 1 109 ? -22.381 -13.334 -22.264 1.00 97.11 109 A 1 
ATOM   853  C CG1 . ILE A 1 109 ? -21.113 -13.880 -21.578 1.00 95.61 109 A 1 
ATOM   854  C CG2 . ILE A 1 109 ? -22.413 -11.795 -22.189 1.00 94.85 109 A 1 
ATOM   855  C CD1 . ILE A 1 109 ? -19.810 -13.502 -22.291 1.00 92.13 109 A 1 
ATOM   856  N N   . PRO A 1 110 ? -25.529 -13.296 -23.156 1.00 97.07 110 A 1 
ATOM   857  C CA  . PRO A 1 110 ? -26.821 -12.677 -23.452 1.00 96.93 110 A 1 
ATOM   858  C C   . PRO A 1 110 ? -27.952 -13.139 -22.532 1.00 97.17 110 A 1 
ATOM   859  O O   . PRO A 1 110 ? -28.763 -12.312 -22.115 1.00 96.99 110 A 1 
ATOM   860  C CB  . PRO A 1 110 ? -27.123 -13.030 -24.911 1.00 96.50 110 A 1 
ATOM   861  C CG  . PRO A 1 110 ? -25.739 -13.158 -25.523 1.00 95.22 110 A 1 
ATOM   862  C CD  . PRO A 1 110 ? -24.966 -13.832 -24.393 1.00 96.04 110 A 1 
ATOM   863  N N   . ALA A 1 111 ? -28.003 -14.431 -22.193 1.00 96.86 111 A 1 
ATOM   864  C CA  . ALA A 1 111 ? -29.029 -14.958 -21.295 1.00 96.62 111 A 1 
ATOM   865  C C   . ALA A 1 111 ? -28.943 -14.326 -19.894 1.00 96.59 111 A 1 
ATOM   866  O O   . ALA A 1 111 ? -29.971 -13.936 -19.341 1.00 95.96 111 A 1 
ATOM   867  C CB  . ALA A 1 111 ? -28.909 -16.483 -21.240 1.00 96.40 111 A 1 
ATOM   868  N N   . ARG A 1 112 ? -27.731 -14.152 -19.344 1.00 96.97 112 A 1 
ATOM   869  C CA  . ARG A 1 112 ? -27.521 -13.488 -18.044 1.00 96.73 112 A 1 
ATOM   870  C C   . ARG A 1 112 ? -27.925 -12.012 -18.079 1.00 97.14 112 A 1 
ATOM   871  O O   . ARG A 1 112 ? -28.589 -11.538 -17.160 1.00 96.42 112 A 1 
ATOM   872  C CB  . ARG A 1 112 ? -26.057 -13.629 -17.608 1.00 96.81 112 A 1 
ATOM   873  C CG  . ARG A 1 112 ? -25.613 -15.076 -17.342 1.00 95.66 112 A 1 
ATOM   874  C CD  . ARG A 1 112 ? -26.333 -15.711 -16.157 1.00 93.05 112 A 1 
ATOM   875  N NE  . ARG A 1 112 ? -25.923 -17.108 -16.005 1.00 89.46 112 A 1 
ATOM   876  C CZ  . ARG A 1 112 ? -26.453 -17.987 -15.186 1.00 85.08 112 A 1 
ATOM   877  N NH1 . ARG A 1 112 ? -27.360 -17.666 -14.315 1.00 77.16 112 A 1 
ATOM   878  N NH2 . ARG A 1 112 ? -26.076 -19.228 -15.258 1.00 80.80 112 A 1 
ATOM   879  N N   . ILE A 1 113 ? -27.580 -11.301 -19.152 1.00 96.39 113 A 1 
ATOM   880  C CA  . ILE A 1 113 ? -27.959 -9.888  -19.314 1.00 96.57 113 A 1 
ATOM   881  C C   . ILE A 1 113 ? -29.485 -9.733  -19.416 1.00 96.59 113 A 1 
ATOM   882  O O   . ILE A 1 113 ? -30.062 -8.910  -18.710 1.00 95.97 113 A 1 
ATOM   883  C CB  . ILE A 1 113 ? -27.226 -9.264  -20.525 1.00 96.98 113 A 1 
ATOM   884  C CG1 . ILE A 1 113 ? -25.701 -9.195  -20.261 1.00 95.82 113 A 1 
ATOM   885  C CG2 . ILE A 1 113 ? -27.762 -7.853  -20.834 1.00 94.80 113 A 1 
ATOM   886  C CD1 . ILE A 1 113 ? -24.864 -8.843  -21.500 1.00 93.69 113 A 1 
ATOM   887  N N   . LEU A 1 114 ? -30.152 -10.531 -20.260 1.00 95.74 114 A 1 
ATOM   888  C CA  . LEU A 1 114 ? -31.586 -10.374 -20.545 1.00 95.44 114 A 1 
ATOM   889  C C   . LEU A 1 114 ? -32.491 -10.926 -19.436 1.00 95.66 114 A 1 
ATOM   890  O O   . LEU A 1 114 ? -33.494 -10.300 -19.105 1.00 94.93 114 A 1 
ATOM   891  C CB  . LEU A 1 114 ? -31.919 -11.051 -21.884 1.00 95.79 114 A 1 
ATOM   892  C CG  . LEU A 1 114 ? -31.296 -10.386 -23.129 1.00 94.67 114 A 1 
ATOM   893  C CD1 . LEU A 1 114 ? -31.618 -11.236 -24.359 1.00 87.97 114 A 1 
ATOM   894  C CD2 . LEU A 1 114 ? -31.835 -8.976  -23.364 1.00 89.66 114 A 1 
ATOM   895  N N   . ASN A 1 115 ? -32.154 -12.088 -18.871 1.00 95.93 115 A 1 
ATOM   896  C CA  . ASN A 1 115 ? -33.042 -12.785 -17.937 1.00 95.38 115 A 1 
ATOM   897  C C   . ASN A 1 115 ? -32.758 -12.434 -16.473 1.00 95.51 115 A 1 
ATOM   898  O O   . ASN A 1 115 ? -33.681 -12.392 -15.661 1.00 94.16 115 A 1 
ATOM   899  C CB  . ASN A 1 115 ? -32.929 -14.300 -18.166 1.00 95.24 115 A 1 
ATOM   900  C CG  . ASN A 1 115 ? -33.275 -14.731 -19.580 1.00 94.29 115 A 1 
ATOM   901  O OD1 . ASN A 1 115 ? -34.160 -14.204 -20.236 1.00 86.98 115 A 1 
ATOM   902  N ND2 . ASN A 1 115 ? -32.601 -15.725 -20.100 1.00 87.04 115 A 1 
ATOM   903  N N   . GLU A 1 116 ? -31.493 -12.173 -16.133 1.00 96.21 116 A 1 
ATOM   904  C CA  . GLU A 1 116 ? -31.062 -11.901 -14.752 1.00 96.06 116 A 1 
ATOM   905  C C   . GLU A 1 116 ? -30.642 -10.439 -14.537 1.00 96.34 116 A 1 
ATOM   906  O O   . GLU A 1 116 ? -30.291 -10.049 -13.424 1.00 94.33 116 A 1 
ATOM   907  C CB  . GLU A 1 116 ? -29.957 -12.887 -14.333 1.00 95.51 116 A 1 
ATOM   908  C CG  . GLU A 1 116 ? -30.430 -14.351 -14.387 1.00 93.39 116 A 1 
ATOM   909  C CD  . GLU A 1 116 ? -29.355 -15.362 -13.955 1.00 90.06 116 A 1 
ATOM   910  O OE1 . GLU A 1 116 ? -29.443 -16.534 -14.389 1.00 80.88 116 A 1 
ATOM   911  O OE2 . GLU A 1 116 ? -28.429 -15.002 -13.202 1.00 79.99 116 A 1 
ATOM   912  N N   . ARG A 1 117 ? -30.704 -9.623  -15.599 1.00 96.43 117 A 1 
ATOM   913  C CA  . ARG A 1 117 ? -30.355 -8.190  -15.607 1.00 96.69 117 A 1 
ATOM   914  C C   . ARG A 1 117 ? -28.933 -7.898  -15.126 1.00 96.63 117 A 1 
ATOM   915  O O   . ARG A 1 117 ? -28.679 -6.865  -14.512 1.00 95.10 117 A 1 
ATOM   916  C CB  . ARG A 1 117 ? -31.421 -7.354  -14.875 1.00 96.46 117 A 1 
ATOM   917  C CG  . ARG A 1 117 ? -32.812 -7.496  -15.519 1.00 94.33 117 A 1 
ATOM   918  C CD  . ARG A 1 117 ? -33.821 -6.536  -14.890 1.00 92.56 117 A 1 
ATOM   919  N NE  . ARG A 1 117 ? -34.127 -6.893  -13.495 1.00 83.59 117 A 1 
ATOM   920  C CZ  . ARG A 1 117 ? -35.063 -6.326  -12.753 1.00 77.88 117 A 1 
ATOM   921  N NH1 . ARG A 1 117 ? -35.805 -5.357  -13.210 1.00 69.77 117 A 1 
ATOM   922  N NH2 . ARG A 1 117 ? -35.269 -6.727  -11.531 1.00 67.10 117 A 1 
ATOM   923  N N   . TRP A 1 118 ? -28.001 -8.811  -15.399 1.00 96.74 118 A 1 
ATOM   924  C CA  . TRP A 1 118 ? -26.598 -8.580  -15.089 1.00 96.76 118 A 1 
ATOM   925  C C   . TRP A 1 118 ? -26.046 -7.437  -15.937 1.00 96.64 118 A 1 
ATOM   926  O O   . TRP A 1 118 ? -26.322 -7.348  -17.139 1.00 95.79 118 A 1 
ATOM   927  C CB  . TRP A 1 118 ? -25.788 -9.864  -15.295 1.00 96.47 118 A 1 
ATOM   928  C CG  . TRP A 1 118 ? -25.988 -10.958 -14.290 1.00 96.21 118 A 1 
ATOM   929  C CD1 . TRP A 1 118 ? -26.978 -11.037 -13.370 1.00 94.30 118 A 1 
ATOM   930  C CD2 . TRP A 1 118 ? -25.173 -12.146 -14.086 1.00 95.27 118 A 1 
ATOM   931  N NE1 . TRP A 1 118 ? -26.836 -12.186 -12.624 1.00 93.49 118 A 1 
ATOM   932  C CE2 . TRP A 1 118 ? -25.735 -12.910 -13.021 1.00 94.14 118 A 1 
ATOM   933  C CE3 . TRP A 1 118 ? -24.009 -12.662 -14.694 1.00 93.91 118 A 1 
ATOM   934  C CZ2 . TRP A 1 118 ? -25.181 -14.120 -12.583 1.00 92.94 118 A 1 
ATOM   935  C CZ3 . TRP A 1 118 ? -23.443 -13.869 -14.263 1.00 92.49 118 A 1 
ATOM   936  C CH2 . TRP A 1 118 ? -24.026 -14.600 -13.209 1.00 91.86 118 A 1 
ATOM   937  N N   . ALA A 1 119 ? -25.222 -6.577  -15.330 1.00 96.18 119 A 1 
ATOM   938  C CA  . ALA A 1 119 ? -24.419 -5.641  -16.105 1.00 95.78 119 A 1 
ATOM   939  C C   . ALA A 1 119 ? -23.468 -6.422  -17.030 1.00 96.04 119 A 1 
ATOM   940  O O   . ALA A 1 119 ? -22.983 -7.502  -16.683 1.00 95.75 119 A 1 
ATOM   941  C CB  . ALA A 1 119 ? -23.680 -4.696  -15.161 1.00 94.89 119 A 1 
ATOM   942  N N   . GLY A 1 120 ? -23.225 -5.908  -18.233 1.00 95.92 120 A 1 
ATOM   943  C CA  . GLY A 1 120 ? -22.531 -6.680  -19.269 1.00 96.07 120 A 1 
ATOM   944  C C   . GLY A 1 120 ? -21.090 -7.046  -18.916 1.00 96.14 120 A 1 
ATOM   945  O O   . GLY A 1 120 ? -20.637 -8.135  -19.258 1.00 95.57 120 A 1 
ATOM   946  N N   . ASP A 1 121 ? -20.363 -6.182  -18.200 1.00 95.15 121 A 1 
ATOM   947  C CA  . ASP A 1 121 ? -19.026 -6.473  -17.676 1.00 94.27 121 A 1 
ATOM   948  C C   . ASP A 1 121 ? -19.043 -7.607  -16.645 1.00 94.44 121 A 1 
ATOM   949  O O   . ASP A 1 121 ? -18.215 -8.520  -16.719 1.00 93.66 121 A 1 
ATOM   950  C CB  . ASP A 1 121 ? -18.403 -5.198  -17.089 1.00 92.68 121 A 1 
ATOM   951  C CG  . ASP A 1 121 ? -19.217 -4.495  -15.989 1.00 91.34 121 A 1 
ATOM   952  O OD1 . ASP A 1 121 ? -20.435 -4.760  -15.875 1.00 88.08 121 A 1 
ATOM   953  O OD2 . ASP A 1 121 ? -18.624 -3.626  -15.320 1.00 86.65 121 A 1 
ATOM   954  N N   . TRP A 1 122 ? -20.023 -7.606  -15.748 1.00 94.33 122 A 1 
ATOM   955  C CA  . TRP A 1 122 ? -20.234 -8.675  -14.783 1.00 94.73 122 A 1 
ATOM   956  C C   . TRP A 1 122 ? -20.588 -9.997  -15.466 1.00 95.20 122 A 1 
ATOM   957  O O   . TRP A 1 122 ? -20.012 -11.033 -15.137 1.00 94.65 122 A 1 
ATOM   958  C CB  . TRP A 1 122 ? -21.328 -8.255  -13.794 1.00 93.93 122 A 1 
ATOM   959  C CG  . TRP A 1 122 ? -21.635 -9.294  -12.765 1.00 92.37 122 A 1 
ATOM   960  C CD1 . TRP A 1 122 ? -22.825 -9.911  -12.582 1.00 89.01 122 A 1 
ATOM   961  C CD2 . TRP A 1 122 ? -20.735 -9.849  -11.758 1.00 90.88 122 A 1 
ATOM   962  N NE1 . TRP A 1 122 ? -22.736 -10.784 -11.523 1.00 87.43 122 A 1 
ATOM   963  C CE2 . TRP A 1 122 ? -21.474 -10.784 -10.976 1.00 89.02 122 A 1 
ATOM   964  C CE3 . TRP A 1 122 ? -19.380 -9.644  -11.422 1.00 87.77 122 A 1 
ATOM   965  C CZ2 . TRP A 1 122 ? -20.900 -11.467 -9.892  1.00 87.19 122 A 1 
ATOM   966  C CZ3 . TRP A 1 122 ? -18.791 -10.328 -10.340 1.00 85.80 122 A 1 
ATOM   967  C CH2 . TRP A 1 122 ? -19.553 -11.233 -9.573  1.00 84.61 122 A 1 
ATOM   968  N N   . ALA A 1 123 ? -21.469 -9.970  -16.467 1.00 95.77 123 A 1 
ATOM   969  C CA  . ALA A 1 123 ? -21.833 -11.146 -17.257 1.00 96.40 123 A 1 
ATOM   970  C C   . ALA A 1 123 ? -20.620 -11.734 -18.001 1.00 96.52 123 A 1 
ATOM   971  O O   . ALA A 1 123 ? -20.369 -12.936 -17.916 1.00 96.30 123 A 1 
ATOM   972  C CB  . ALA A 1 123 ? -22.962 -10.755 -18.220 1.00 96.93 123 A 1 
ATOM   973  N N   . ILE A 1 124 ? -19.826 -10.895 -18.668 1.00 96.48 124 A 1 
ATOM   974  C CA  . ILE A 1 124 ? -18.569 -11.313 -19.313 1.00 96.21 124 A 1 
ATOM   975  C C   . ILE A 1 124 ? -17.657 -11.982 -18.283 1.00 95.94 124 A 1 
ATOM   976  O O   . ILE A 1 124 ? -17.172 -13.087 -18.517 1.00 95.18 124 A 1 
ATOM   977  C CB  . ILE A 1 124 ? -17.858 -10.113 -19.992 1.00 95.99 124 A 1 
ATOM   978  C CG1 . ILE A 1 124 ? -18.647 -9.623  -21.225 1.00 94.63 124 A 1 
ATOM   979  C CG2 . ILE A 1 124 ? -16.422 -10.476 -20.430 1.00 93.91 124 A 1 
ATOM   980  C CD1 . ILE A 1 124 ? -18.247 -8.209  -21.686 1.00 91.57 124 A 1 
ATOM   981  N N   . TYR A 1 125 ? -17.434 -11.340 -17.146 1.00 94.89 125 A 1 
ATOM   982  C CA  . TYR A 1 125 ? -16.521 -11.864 -16.133 1.00 93.90 125 A 1 
ATOM   983  C C   . TYR A 1 125 ? -16.949 -13.244 -15.622 1.00 94.02 125 A 1 
ATOM   984  O O   . TYR A 1 125 ? -16.144 -14.171 -15.657 1.00 93.70 125 A 1 
ATOM   985  C CB  . TYR A 1 125 ? -16.382 -10.863 -14.981 1.00 92.59 125 A 1 
ATOM   986  C CG  . TYR A 1 125 ? -15.495 -11.386 -13.866 1.00 90.30 125 A 1 
ATOM   987  C CD1 . TYR A 1 125 ? -16.070 -11.953 -12.711 1.00 84.56 125 A 1 
ATOM   988  C CD2 . TYR A 1 125 ? -14.098 -11.392 -14.026 1.00 83.64 125 A 1 
ATOM   989  C CE1 . TYR A 1 125 ? -15.251 -12.536 -11.728 1.00 81.87 125 A 1 
ATOM   990  C CE2 . TYR A 1 125 ? -13.278 -11.980 -13.046 1.00 80.91 125 A 1 
ATOM   991  C CZ  . TYR A 1 125 ? -13.854 -12.562 -11.899 1.00 83.84 125 A 1 
ATOM   992  O OH  . TYR A 1 125 ? -13.065 -13.166 -10.975 1.00 80.99 125 A 1 
ATOM   993  N N   . GLN A 1 126 ? -18.196 -13.392 -15.183 1.00 94.53 126 A 1 
ATOM   994  C CA  . GLN A 1 126 ? -18.683 -14.609 -14.523 1.00 94.50 126 A 1 
ATOM   995  C C   . GLN A 1 126 ? -18.789 -15.808 -15.461 1.00 95.21 126 A 1 
ATOM   996  O O   . GLN A 1 126 ? -18.424 -16.923 -15.084 1.00 94.87 126 A 1 
ATOM   997  C CB  . GLN A 1 126 ? -20.052 -14.336 -13.882 1.00 93.57 126 A 1 
ATOM   998  C CG  . GLN A 1 126 ? -19.938 -13.509 -12.596 1.00 85.20 126 A 1 
ATOM   999  C CD  . GLN A 1 126 ? -19.177 -14.235 -11.486 1.00 84.98 126 A 1 
ATOM   1000 O OE1 . GLN A 1 126 ? -19.062 -15.444 -11.438 1.00 76.84 126 A 1 
ATOM   1001 N NE2 . GLN A 1 126 ? -18.607 -13.523 -10.546 1.00 71.94 126 A 1 
ATOM   1002 N N   . VAL A 1 127 ? -19.247 -15.595 -16.690 1.00 94.72 127 A 1 
ATOM   1003 C CA  . VAL A 1 127 ? -19.354 -16.685 -17.670 1.00 95.38 127 A 1 
ATOM   1004 C C   . VAL A 1 127 ? -17.963 -17.215 -18.023 1.00 95.43 127 A 1 
ATOM   1005 O O   . VAL A 1 127 ? -17.732 -18.423 -17.972 1.00 95.02 127 A 1 
ATOM   1006 C CB  . VAL A 1 127 ? -20.151 -16.227 -18.908 1.00 96.08 127 A 1 
ATOM   1007 C CG1 . VAL A 1 127 ? -20.162 -17.305 -19.999 1.00 91.67 127 A 1 
ATOM   1008 C CG2 . VAL A 1 127 ? -21.611 -15.940 -18.528 1.00 87.84 127 A 1 
ATOM   1009 N N   . TYR A 1 128 ? -16.997 -16.332 -18.285 1.00 95.45 128 A 1 
ATOM   1010 C CA  . TYR A 1 128 ? -15.613 -16.748 -18.535 1.00 95.12 128 A 1 
ATOM   1011 C C   . TYR A 1 128 ? -14.965 -17.393 -17.303 1.00 94.47 128 A 1 
ATOM   1012 O O   . TYR A 1 128 ? -14.281 -18.401 -17.455 1.00 93.28 128 A 1 
ATOM   1013 C CB  . TYR A 1 128 ? -14.773 -15.562 -19.033 1.00 95.27 128 A 1 
ATOM   1014 C CG  . TYR A 1 128 ? -14.824 -15.358 -20.534 1.00 95.25 128 A 1 
ATOM   1015 C CD1 . TYR A 1 128 ? -13.807 -15.896 -21.347 1.00 88.80 128 A 1 
ATOM   1016 C CD2 . TYR A 1 128 ? -15.875 -14.637 -21.123 1.00 89.04 128 A 1 
ATOM   1017 C CE1 . TYR A 1 128 ? -13.842 -15.711 -22.740 1.00 88.81 128 A 1 
ATOM   1018 C CE2 . TYR A 1 128 ? -15.923 -14.455 -22.516 1.00 89.24 128 A 1 
ATOM   1019 C CZ  . TYR A 1 128 ? -14.905 -14.990 -23.330 1.00 94.52 128 A 1 
ATOM   1020 O OH  . TYR A 1 128 ? -14.952 -14.814 -24.676 1.00 93.56 128 A 1 
ATOM   1021 N N   . GLU A 1 129 ? -15.185 -16.872 -16.098 1.00 92.42 129 A 1 
ATOM   1022 C CA  . GLU A 1 129 ? -14.646 -17.455 -14.860 1.00 91.53 129 A 1 
ATOM   1023 C C   . GLU A 1 129 ? -15.120 -18.902 -14.674 1.00 91.79 129 A 1 
ATOM   1024 O O   . GLU A 1 129 ? -14.321 -19.781 -14.361 1.00 91.06 129 A 1 
ATOM   1025 C CB  . GLU A 1 129 ? -15.050 -16.593 -13.652 1.00 89.66 129 A 1 
ATOM   1026 C CG  . GLU A 1 129 ? -14.417 -17.045 -12.313 1.00 84.88 129 A 1 
ATOM   1027 C CD  . GLU A 1 129 ? -12.878 -16.914 -12.240 1.00 82.98 129 A 1 
ATOM   1028 O OE1 . GLU A 1 129 ? -12.272 -17.539 -11.349 1.00 75.05 129 A 1 
ATOM   1029 O OE2 . GLU A 1 129 ? -12.285 -16.164 -13.052 1.00 74.49 129 A 1 
ATOM   1030 N N   . THR A 1 130 ? -16.394 -19.170 -14.945 1.00 92.66 130 A 1 
ATOM   1031 C CA  . THR A 1 130 ? -16.968 -20.521 -14.867 1.00 92.74 130 A 1 
ATOM   1032 C C   . THR A 1 130 ? -16.249 -21.484 -15.814 1.00 93.15 130 A 1 
ATOM   1033 O O   . THR A 1 130 ? -15.828 -22.563 -15.395 1.00 92.23 130 A 1 
ATOM   1034 C CB  . THR A 1 130 ? -18.474 -20.484 -15.170 1.00 92.89 130 A 1 
ATOM   1035 O OG1 . THR A 1 130 ? -19.110 -19.620 -14.256 1.00 89.56 130 A 1 
ATOM   1036 C CG2 . THR A 1 130 ? -19.128 -21.855 -15.014 1.00 87.64 130 A 1 
ATOM   1037 N N   . VAL A 1 131 ? -16.025 -21.082 -17.066 1.00 93.14 131 A 1 
ATOM   1038 C CA  . VAL A 1 131 ? -15.295 -21.895 -18.054 1.00 93.14 131 A 1 
ATOM   1039 C C   . VAL A 1 131 ? -13.834 -22.098 -17.633 1.00 93.24 131 A 1 
ATOM   1040 O O   . VAL A 1 131 ? -13.332 -23.220 -17.669 1.00 92.66 131 A 1 
ATOM   1041 C CB  . VAL A 1 131 ? -15.398 -21.268 -19.460 1.00 93.49 131 A 1 
ATOM   1042 C CG1 . VAL A 1 131 ? -14.597 -22.066 -20.495 1.00 89.96 131 A 1 
ATOM   1043 C CG2 . VAL A 1 131 ? -16.853 -21.236 -19.944 1.00 88.40 131 A 1 
ATOM   1044 N N   . ILE A 1 132 ? -13.158 -21.047 -17.177 1.00 91.79 132 A 1 
ATOM   1045 C CA  . ILE A 1 132 ? -11.762 -21.099 -16.716 1.00 90.33 132 A 1 
ATOM   1046 C C   . ILE A 1 132 ? -11.601 -22.078 -15.547 1.00 89.93 132 A 1 
ATOM   1047 O O   . ILE A 1 132 ? -10.644 -22.856 -15.521 1.00 89.00 132 A 1 
ATOM   1048 C CB  . ILE A 1 132 ? -11.283 -19.675 -16.341 1.00 89.15 132 A 1 
ATOM   1049 C CG1 . ILE A 1 132 ? -11.101 -18.819 -17.618 1.00 87.73 132 A 1 
ATOM   1050 C CG2 . ILE A 1 132 ? -9.962  -19.697 -15.546 1.00 87.34 132 A 1 
ATOM   1051 C CD1 . ILE A 1 132 ? -11.043 -17.312 -17.345 1.00 84.60 132 A 1 
ATOM   1052 N N   . LEU A 1 133 ? -12.531 -22.076 -14.591 1.00 89.07 133 A 1 
ATOM   1053 C CA  . LEU A 1 133 ? -12.512 -23.000 -13.455 1.00 88.47 133 A 1 
ATOM   1054 C C   . LEU A 1 133 ? -12.659 -24.456 -13.907 1.00 88.64 133 A 1 
ATOM   1055 O O   . LEU A 1 133 ? -11.904 -25.311 -13.445 1.00 87.37 133 A 1 
ATOM   1056 C CB  . LEU A 1 133 ? -13.622 -22.621 -12.458 1.00 87.82 133 A 1 
ATOM   1057 C CG  . LEU A 1 133 ? -13.328 -21.354 -11.636 1.00 80.78 133 A 1 
ATOM   1058 C CD1 . LEU A 1 133 ? -14.575 -20.976 -10.837 1.00 74.58 133 A 1 
ATOM   1059 C CD2 . LEU A 1 133 ? -12.173 -21.561 -10.654 1.00 74.14 133 A 1 
ATOM   1060 N N   . VAL A 1 134 ? -13.561 -24.739 -14.846 1.00 90.46 134 A 1 
ATOM   1061 C CA  . VAL A 1 134 ? -13.734 -26.085 -15.419 1.00 90.38 134 A 1 
ATOM   1062 C C   . VAL A 1 134 ? -12.459 -26.543 -16.135 1.00 90.81 134 A 1 
ATOM   1063 O O   . VAL A 1 134 ? -12.005 -27.667 -15.928 1.00 90.34 134 A 1 
ATOM   1064 C CB  . VAL A 1 134 ? -14.954 -26.120 -16.362 1.00 91.17 134 A 1 
ATOM   1065 C CG1 . VAL A 1 134 ? -15.068 -27.446 -17.126 1.00 87.46 134 A 1 
ATOM   1066 C CG2 . VAL A 1 134 ? -16.256 -25.943 -15.567 1.00 86.96 134 A 1 
ATOM   1067 N N   . LEU A 1 135 ? -11.844 -25.670 -16.936 1.00 90.53 135 A 1 
ATOM   1068 C CA  . LEU A 1 135 ? -10.592 -25.983 -17.633 1.00 89.61 135 A 1 
ATOM   1069 C C   . LEU A 1 135 ? -9.454  -26.286 -16.648 1.00 88.70 135 A 1 
ATOM   1070 O O   . LEU A 1 135 ? -8.749  -27.279 -16.820 1.00 87.94 135 A 1 
ATOM   1071 C CB  . LEU A 1 135 ? -10.212 -24.823 -18.569 1.00 90.69 135 A 1 
ATOM   1072 C CG  . LEU A 1 135 ? -11.138 -24.635 -19.786 1.00 89.48 135 A 1 
ATOM   1073 C CD1 . LEU A 1 135 ? -10.748 -23.348 -20.515 1.00 80.78 135 A 1 
ATOM   1074 C CD2 . LEU A 1 135 ? -11.041 -25.788 -20.782 1.00 80.65 135 A 1 
ATOM   1075 N N   . ARG A 1 136 ? -9.306  -25.498 -15.585 1.00 87.46 136 A 1 
ATOM   1076 C CA  . ARG A 1 136 ? -8.271  -25.702 -14.552 1.00 85.07 136 A 1 
ATOM   1077 C C   . ARG A 1 136 ? -8.420  -27.021 -13.796 1.00 86.25 136 A 1 
ATOM   1078 O O   . ARG A 1 136 ? -7.416  -27.563 -13.346 1.00 84.63 136 A 1 
ATOM   1079 C CB  . ARG A 1 136 ? -8.285  -24.538 -13.555 1.00 83.81 136 A 1 
ATOM   1080 C CG  . ARG A 1 136 ? -7.638  -23.278 -14.134 1.00 78.56 136 A 1 
ATOM   1081 C CD  . ARG A 1 136 ? -7.731  -22.143 -13.113 1.00 75.74 136 A 1 
ATOM   1082 N NE  . ARG A 1 136 ? -7.107  -20.905 -13.624 1.00 70.03 136 A 1 
ATOM   1083 C CZ  . ARG A 1 136 ? -7.245  -19.694 -13.112 1.00 65.18 136 A 1 
ATOM   1084 N NH1 . ARG A 1 136 ? -7.914  -19.480 -12.013 1.00 61.20 136 A 1 
ATOM   1085 N NH2 . ARG A 1 136 ? -6.709  -18.668 -13.710 1.00 60.45 136 A 1 
ATOM   1086 N N   . GLN A 1 137 ? -9.641  -27.529 -13.652 1.00 86.25 137 A 1 
ATOM   1087 C CA  . GLN A 1 137 ? -9.934  -28.807 -12.990 1.00 86.64 137 A 1 
ATOM   1088 C C   . GLN A 1 137 ? -9.737  -30.028 -13.904 1.00 88.10 137 A 1 
ATOM   1089 O O   . GLN A 1 137 ? -9.833  -31.163 -13.437 1.00 85.48 137 A 1 
ATOM   1090 C CB  . GLN A 1 137 ? -11.363 -28.765 -12.430 1.00 86.67 137 A 1 
ATOM   1091 C CG  . GLN A 1 137 ? -11.488 -27.812 -11.233 1.00 82.76 137 A 1 
ATOM   1092 C CD  . GLN A 1 137 ? -12.921 -27.700 -10.713 1.00 77.28 137 A 1 
ATOM   1093 O OE1 . GLN A 1 137 ? -13.844 -28.368 -11.143 1.00 71.67 137 A 1 
ATOM   1094 N NE2 . GLN A 1 137 ? -13.163 -26.847 -9.742  1.00 68.39 137 A 1 
ATOM   1095 N N   . SER A 1 138 ? -9.451  -29.829 -15.191 1.00 83.79 138 A 1 
ATOM   1096 C CA  . SER A 1 138 ? -9.197  -30.930 -16.118 1.00 83.81 138 A 1 
ATOM   1097 C C   . SER A 1 138 ? -7.925  -31.694 -15.739 1.00 83.13 138 A 1 
ATOM   1098 O O   . SER A 1 138 ? -6.872  -31.104 -15.495 1.00 81.00 138 A 1 
ATOM   1099 C CB  . SER A 1 138 ? -9.091  -30.421 -17.551 1.00 84.39 138 A 1 
ATOM   1100 O OG  . SER A 1 138 ? -8.977  -31.520 -18.430 1.00 76.75 138 A 1 
ATOM   1101 N N   . ALA A 1 139 ? -8.009  -33.024 -15.762 1.00 85.47 139 A 1 
ATOM   1102 C CA  . ALA A 1 139 ? -6.854  -33.898 -15.563 1.00 84.92 139 A 1 
ATOM   1103 C C   . ALA A 1 139 ? -5.883  -33.906 -16.761 1.00 84.79 139 A 1 
ATOM   1104 O O   . ALA A 1 139 ? -4.748  -34.360 -16.617 1.00 80.00 139 A 1 
ATOM   1105 C CB  . ALA A 1 139 ? -7.375  -35.307 -15.257 1.00 84.81 139 A 1 
ATOM   1106 N N   . ASP A 1 140 ? -6.309  -33.418 -17.940 1.00 80.19 140 A 1 
ATOM   1107 C CA  . ASP A 1 140 ? -5.437  -33.270 -19.109 1.00 79.18 140 A 1 
ATOM   1108 C C   . ASP A 1 140 ? -4.672  -31.933 -19.029 1.00 77.80 140 A 1 
ATOM   1109 O O   . ASP A 1 140 ? -5.299  -30.872 -19.135 1.00 74.54 140 A 1 
ATOM   1110 C CB  . ASP A 1 140 ? -6.244  -33.392 -20.414 1.00 78.18 140 A 1 
ATOM   1111 C CG  . ASP A 1 140 ? -5.370  -33.377 -21.687 1.00 74.94 140 A 1 
ATOM   1112 O OD1 . ASP A 1 140 ? -4.183  -32.969 -21.631 1.00 68.58 140 A 1 
ATOM   1113 O OD2 . ASP A 1 140 ? -5.884  -33.784 -22.752 1.00 67.20 140 A 1 
ATOM   1114 N N   . PRO A 1 141 ? -3.328  -31.959 -18.913 1.00 68.03 141 A 1 
ATOM   1115 C CA  . PRO A 1 141 ? -2.517  -30.746 -18.837 1.00 65.40 141 A 1 
ATOM   1116 C C   . PRO A 1 141 ? -2.724  -29.795 -20.019 1.00 66.63 141 A 1 
ATOM   1117 O O   . PRO A 1 141 ? -2.719  -28.584 -19.833 1.00 63.42 141 A 1 
ATOM   1118 C CB  . PRO A 1 141 ? -1.064  -31.228 -18.768 1.00 62.98 141 A 1 
ATOM   1119 C CG  . PRO A 1 141 ? -1.178  -32.623 -18.163 1.00 61.75 141 A 1 
ATOM   1120 C CD  . PRO A 1 141 ? -2.483  -33.137 -18.751 1.00 63.27 141 A 1 
ATOM   1121 N N   . ARG A 1 142 ? -2.984  -30.318 -21.228 1.00 70.29 142 A 1 
ATOM   1122 C CA  . ARG A 1 142 ? -3.202  -29.494 -22.425 1.00 70.01 142 A 1 
ATOM   1123 C C   . ARG A 1 142 ? -4.512  -28.718 -22.370 1.00 71.99 142 A 1 
ATOM   1124 O O   . ARG A 1 142 ? -4.597  -27.623 -22.915 1.00 70.55 142 A 1 
ATOM   1125 C CB  . ARG A 1 142 ? -3.218  -30.372 -23.680 1.00 69.13 142 A 1 
ATOM   1126 C CG  . ARG A 1 142 ? -1.878  -31.061 -23.927 1.00 64.42 142 A 1 
ATOM   1127 C CD  . ARG A 1 142 ? -2.003  -31.918 -25.186 1.00 59.76 142 A 1 
ATOM   1128 N NE  . ARG A 1 142 ? -0.730  -32.573 -25.509 1.00 53.10 142 A 1 
ATOM   1129 C CZ  . ARG A 1 142 ? -0.543  -33.464 -26.462 1.00 44.98 142 A 1 
ATOM   1130 N NH1 . ARG A 1 142 ? -1.519  -33.863 -27.229 1.00 42.97 142 A 1 
ATOM   1131 N NH2 . ARG A 1 142 ? 0.646   -33.974 -26.660 1.00 41.28 142 A 1 
ATOM   1132 N N   . VAL A 1 143 ? -5.533  -29.292 -21.733 1.00 78.60 143 A 1 
ATOM   1133 C CA  . VAL A 1 143 ? -6.817  -28.620 -21.525 1.00 80.26 143 A 1 
ATOM   1134 C C   . VAL A 1 143 ? -6.687  -27.594 -20.402 1.00 80.05 143 A 1 
ATOM   1135 O O   . VAL A 1 143 ? -7.150  -26.469 -20.560 1.00 77.90 143 A 1 
ATOM   1136 C CB  . VAL A 1 143 ? -7.929  -29.645 -21.248 1.00 79.89 143 A 1 
ATOM   1137 C CG1 . VAL A 1 143 ? -9.276  -28.971 -20.978 1.00 75.49 143 A 1 
ATOM   1138 C CG2 . VAL A 1 143 ? -8.116  -30.586 -22.444 1.00 74.37 143 A 1 
ATOM   1139 N N   . SER A 1 144 ? -5.996  -27.950 -19.323 1.00 81.52 144 A 1 
ATOM   1140 C CA  . SER A 1 144 ? -5.744  -27.039 -18.198 1.00 79.95 144 A 1 
ATOM   1141 C C   . SER A 1 144 ? -4.929  -25.799 -18.603 1.00 79.09 144 A 1 
ATOM   1142 O O   . SER A 1 144 ? -5.253  -24.687 -18.184 1.00 76.90 144 A 1 
ATOM   1143 C CB  . SER A 1 144 ? -5.044  -27.805 -17.080 1.00 78.57 144 A 1 
ATOM   1144 O OG  . SER A 1 144 ? -4.943  -27.004 -15.922 1.00 68.89 144 A 1 
ATOM   1145 N N   . GLU A 1 145 ? -3.917  -25.954 -19.465 1.00 69.66 145 A 1 
ATOM   1146 C CA  . GLU A 1 145 ? -3.107  -24.843 -19.996 1.00 69.12 145 A 1 
ATOM   1147 C C   . GLU A 1 145 ? -3.940  -23.834 -20.806 1.00 72.12 145 A 1 
ATOM   1148 O O   . GLU A 1 145 ? -3.660  -22.635 -20.761 1.00 69.49 145 A 1 
ATOM   1149 C CB  . GLU A 1 145 ? -1.957  -25.397 -20.855 1.00 64.59 145 A 1 
ATOM   1150 C CG  . GLU A 1 145 ? -0.791  -25.927 -20.005 1.00 55.64 145 A 1 
ATOM   1151 C CD  . GLU A 1 145 ? 0.331   -26.593 -20.834 1.00 49.38 145 A 1 
ATOM   1152 O OE1 . GLU A 1 145 ? 1.290   -27.094 -20.200 1.00 45.43 145 A 1 
ATOM   1153 O OE2 . GLU A 1 145 ? 0.247   -26.617 -22.082 1.00 44.34 145 A 1 
ATOM   1154 N N   . ARG A 1 146 ? -5.026  -24.280 -21.469 1.00 80.16 146 A 1 
ATOM   1155 C CA  . ARG A 1 146 ? -5.918  -23.376 -22.221 1.00 80.07 146 A 1 
ATOM   1156 C C   . ARG A 1 146 ? -6.695  -22.401 -21.333 1.00 82.71 146 A 1 
ATOM   1157 O O   . ARG A 1 146 ? -7.201  -21.405 -21.845 1.00 81.87 146 A 1 
ATOM   1158 C CB  . ARG A 1 146 ? -6.893  -24.157 -23.109 1.00 78.92 146 A 1 
ATOM   1159 C CG  . ARG A 1 146 ? -6.177  -24.950 -24.206 1.00 72.61 146 A 1 
ATOM   1160 C CD  . ARG A 1 146 ? -7.150  -25.335 -25.329 1.00 67.40 146 A 1 
ATOM   1161 N NE  . ARG A 1 146 ? -7.508  -24.152 -26.138 1.00 61.22 146 A 1 
ATOM   1162 C CZ  . ARG A 1 146 ? -8.451  -24.064 -27.060 1.00 53.77 146 A 1 
ATOM   1163 N NH1 . ARG A 1 146 ? -9.215  -25.072 -27.370 1.00 50.19 146 A 1 
ATOM   1164 N NH2 . ARG A 1 146 ? -8.632  -22.939 -27.694 1.00 48.98 146 A 1 
ATOM   1165 N N   . ALA A 1 147 ? -6.776  -22.637 -20.033 1.00 82.06 147 A 1 
ATOM   1166 C CA  . ALA A 1 147 ? -7.383  -21.685 -19.103 1.00 81.51 147 A 1 
ATOM   1167 C C   . ALA A 1 147 ? -6.745  -20.284 -19.188 1.00 81.45 147 A 1 
ATOM   1168 O O   . ALA A 1 147 ? -7.442  -19.290 -18.995 1.00 80.30 147 A 1 
ATOM   1169 C CB  . ALA A 1 147 ? -7.271  -22.249 -17.684 1.00 81.18 147 A 1 
ATOM   1170 N N   . ALA A 1 148 ? -5.450  -20.206 -19.513 1.00 77.44 148 A 1 
ATOM   1171 C CA  . ALA A 1 148 ? -4.751  -18.939 -19.714 1.00 74.77 148 A 1 
ATOM   1172 C C   . ALA A 1 148 ? -5.256  -18.187 -20.956 1.00 77.00 148 A 1 
ATOM   1173 O O   . ALA A 1 148 ? -5.451  -16.974 -20.893 1.00 73.93 148 A 1 
ATOM   1174 C CB  . ALA A 1 148 ? -3.246  -19.218 -19.797 1.00 70.77 148 A 1 
ATOM   1175 N N   . ASP A 1 149 ? -5.555  -18.890 -22.053 1.00 82.43 149 A 1 
ATOM   1176 C CA  . ASP A 1 149 ? -6.089  -18.282 -23.277 1.00 81.36 149 A 1 
ATOM   1177 C C   . ASP A 1 149 ? -7.475  -17.656 -23.033 1.00 83.28 149 A 1 
ATOM   1178 O O   . ASP A 1 149 ? -7.756  -16.544 -23.485 1.00 82.81 149 A 1 
ATOM   1179 C CB  . ASP A 1 149 ? -6.206  -19.326 -24.402 1.00 78.77 149 A 1 
ATOM   1180 C CG  . ASP A 1 149 ? -4.897  -19.991 -24.834 1.00 72.85 149 A 1 
ATOM   1181 O OD1 . ASP A 1 149 ? -3.867  -19.288 -24.889 1.00 66.92 149 A 1 
ATOM   1182 O OD2 . ASP A 1 149 ? -4.967  -21.194 -25.180 1.00 64.31 149 A 1 
ATOM   1183 N N   . PHE A 1 150 ? -8.342  -18.342 -22.283 1.00 86.36 150 A 1 
ATOM   1184 C CA  . PHE A 1 150 ? -9.656  -17.814 -21.899 1.00 87.23 150 A 1 
ATOM   1185 C C   . PHE A 1 150 ? -9.534  -16.604 -20.961 1.00 86.70 150 A 1 
ATOM   1186 O O   . PHE A 1 150 ? -10.298 -15.649 -21.103 1.00 86.22 150 A 1 
ATOM   1187 C CB  . PHE A 1 150 ? -10.506 -18.922 -21.261 1.00 89.29 150 A 1 
ATOM   1188 C CG  . PHE A 1 150 ? -11.167 -19.863 -22.252 1.00 90.62 150 A 1 
ATOM   1189 C CD1 . PHE A 1 150 ? -12.540 -19.734 -22.543 1.00 81.85 150 A 1 
ATOM   1190 C CD2 . PHE A 1 150 ? -10.425 -20.874 -22.888 1.00 81.50 150 A 1 
ATOM   1191 C CE1 . PHE A 1 150 ? -13.160 -20.611 -23.451 1.00 81.04 150 A 1 
ATOM   1192 C CE2 . PHE A 1 150 ? -11.038 -21.746 -23.801 1.00 81.34 150 A 1 
ATOM   1193 C CZ  . PHE A 1 150 ? -12.408 -21.617 -24.081 1.00 90.58 150 A 1 
ATOM   1194 N N   . ASP A 1 151 ? -8.568  -16.608 -20.046 1.00 82.30 151 A 1 
ATOM   1195 C CA  . ASP A 1 151 ? -8.299  -15.472 -19.149 1.00 79.33 151 A 1 
ATOM   1196 C C   . ASP A 1 151 ? -7.813  -14.233 -19.926 1.00 79.37 151 A 1 
ATOM   1197 O O   . ASP A 1 151 ? -8.268  -13.115 -19.676 1.00 78.64 151 A 1 
ATOM   1198 C CB  . ASP A 1 151 ? -7.293  -15.902 -18.063 1.00 76.13 151 A 1 
ATOM   1199 C CG  . ASP A 1 151 ? -7.264  -14.985 -16.831 1.00 70.96 151 A 1 
ATOM   1200 O OD1 . ASP A 1 151 ? -8.342  -14.507 -16.410 1.00 67.19 151 A 1 
ATOM   1201 O OD2 . ASP A 1 151 ? -6.199  -14.850 -16.193 1.00 63.46 151 A 1 
ATOM   1202 N N   . ASP A 1 152 ? -6.962  -14.429 -20.938 1.00 79.08 152 A 1 
ATOM   1203 C CA  . ASP A 1 152 ? -6.485  -13.359 -21.819 1.00 78.16 152 A 1 
ATOM   1204 C C   . ASP A 1 152 ? -7.616  -12.770 -22.677 1.00 80.59 152 A 1 
ATOM   1205 O O   . ASP A 1 152 ? -7.752  -11.541 -22.784 1.00 81.12 152 A 1 
ATOM   1206 C CB  . ASP A 1 152 ? -5.350  -13.884 -22.721 1.00 73.98 152 A 1 
ATOM   1207 C CG  . ASP A 1 152 ? -3.967  -13.914 -22.053 1.00 67.13 152 A 1 
ATOM   1208 O OD1 . ASP A 1 152 ? -3.826  -13.377 -20.926 1.00 61.33 152 A 1 
ATOM   1209 O OD2 . ASP A 1 152 ? -3.015  -14.351 -22.741 1.00 58.14 152 A 1 
ATOM   1210 N N   . VAL A 1 153 ? -8.483  -13.615 -23.251 1.00 85.22 153 A 1 
ATOM   1211 C CA  . VAL A 1 153 ? -9.656  -13.167 -24.023 1.00 86.95 153 A 1 
ATOM   1212 C C   . VAL A 1 153 ? -10.643 -12.414 -23.134 1.00 87.12 153 A 1 
ATOM   1213 O O   . VAL A 1 153 ? -11.094 -11.329 -23.512 1.00 87.25 153 A 1 
ATOM   1214 C CB  . VAL A 1 153 ? -10.327 -14.350 -24.746 1.00 88.84 153 A 1 
ATOM   1215 C CG1 . VAL A 1 153 ? -11.673 -13.958 -25.366 1.00 86.50 153 A 1 
ATOM   1216 C CG2 . VAL A 1 153 ? -9.428  -14.831 -25.889 1.00 82.60 153 A 1 
ATOM   1217 N N   . ARG A 1 154 ? -10.930 -12.918 -21.934 1.00 89.86 154 A 1 
ATOM   1218 C CA  . ARG A 1 154 ? -11.749 -12.204 -20.946 1.00 89.24 154 A 1 
ATOM   1219 C C   . ARG A 1 154 ? -11.171 -10.823 -20.630 1.00 88.41 154 A 1 
ATOM   1220 O O   . ARG A 1 154 ? -11.896 -9.833  -20.635 1.00 87.95 154 A 1 
ATOM   1221 C CB  . ARG A 1 154 ? -11.850 -13.057 -19.675 1.00 89.10 154 A 1 
ATOM   1222 C CG  . ARG A 1 154 ? -12.663 -12.330 -18.595 1.00 87.84 154 A 1 
ATOM   1223 C CD  . ARG A 1 154 ? -12.792 -13.166 -17.335 1.00 86.80 154 A 1 
ATOM   1224 N NE  . ARG A 1 154 ? -11.512 -13.378 -16.645 1.00 84.03 154 A 1 
ATOM   1225 C CZ  . ARG A 1 154 ? -11.394 -14.100 -15.542 1.00 84.51 154 A 1 
ATOM   1226 N NH1 . ARG A 1 154 ? -12.426 -14.623 -14.966 1.00 78.23 154 A 1 
ATOM   1227 N NH2 . ARG A 1 154 ? -10.243 -14.338 -14.996 1.00 78.94 154 A 1 
ATOM   1228 N N   . SER A 1 155 ? -9.863  -10.759 -20.396 1.00 84.44 155 A 1 
ATOM   1229 C CA  . SER A 1 155 ? -9.143  -9.512  -20.119 1.00 81.42 155 A 1 
ATOM   1230 C C   . SER A 1 155 ? -9.268  -8.512  -21.273 1.00 82.23 155 A 1 
ATOM   1231 O O   . SER A 1 155 ? -9.482  -7.318  -21.050 1.00 81.19 155 A 1 
ATOM   1232 C CB  . SER A 1 155 ? -7.657  -9.807  -19.878 1.00 78.07 155 A 1 
ATOM   1233 O OG  . SER A 1 155 ? -7.480  -10.687 -18.795 1.00 69.89 155 A 1 
ATOM   1234 N N   . LEU A 1 156 ? -9.176  -8.988  -22.516 1.00 83.27 156 A 1 
ATOM   1235 C CA  . LEU A 1 156 ? -9.370  -8.173  -23.719 1.00 84.40 156 A 1 
ATOM   1236 C C   . LEU A 1 156 ? -10.795 -7.610  -23.798 1.00 85.96 156 A 1 
ATOM   1237 O O   . LEU A 1 156 ? -10.951 -6.406  -24.012 1.00 86.55 156 A 1 
ATOM   1238 C CB  . LEU A 1 156 ? -9.011  -9.020  -24.956 1.00 84.93 156 A 1 
ATOM   1239 C CG  . LEU A 1 156 ? -9.303  -8.345  -26.306 1.00 84.36 156 A 1 
ATOM   1240 C CD1 . LEU A 1 156 ? -8.477  -7.075  -26.508 1.00 80.65 156 A 1 
ATOM   1241 C CD2 . LEU A 1 156 ? -8.982  -9.310  -27.441 1.00 80.44 156 A 1 
ATOM   1242 N N   . LEU A 1 157 ? -11.818 -8.450  -23.609 1.00 89.29 157 A 1 
ATOM   1243 C CA  . LEU A 1 157 ? -13.224 -8.042  -23.674 1.00 90.64 157 A 1 
ATOM   1244 C C   . LEU A 1 157 ? -13.556 -6.998  -22.604 1.00 90.11 157 A 1 
ATOM   1245 O O   . LEU A 1 157 ? -14.111 -5.953  -22.932 1.00 89.74 157 A 1 
ATOM   1246 C CB  . LEU A 1 157 ? -14.128 -9.276  -23.530 1.00 92.90 157 A 1 
ATOM   1247 C CG  . LEU A 1 157 ? -14.132 -10.215 -24.749 1.00 93.14 157 A 1 
ATOM   1248 C CD1 . LEU A 1 157 ? -14.851 -11.510 -24.388 1.00 87.30 157 A 1 
ATOM   1249 C CD2 . LEU A 1 157 ? -14.856 -9.595  -25.946 1.00 87.87 157 A 1 
ATOM   1250 N N   . LEU A 1 158 ? -13.144 -7.221  -21.362 1.00 89.80 158 A 1 
ATOM   1251 C CA  . LEU A 1 158 ? -13.374 -6.269  -20.267 1.00 89.09 158 A 1 
ATOM   1252 C C   . LEU A 1 158 ? -12.642 -4.943  -20.497 1.00 88.11 158 A 1 
ATOM   1253 O O   . LEU A 1 158 ? -13.215 -3.874  -20.312 1.00 87.03 158 A 1 
ATOM   1254 C CB  . LEU A 1 158 ? -12.953 -6.913  -18.938 1.00 89.65 158 A 1 
ATOM   1255 C CG  . LEU A 1 158 ? -13.862 -8.067  -18.488 1.00 89.08 158 A 1 
ATOM   1256 C CD1 . LEU A 1 158 ? -13.261 -8.732  -17.254 1.00 85.88 158 A 1 
ATOM   1257 C CD2 . LEU A 1 158 ? -15.280 -7.600  -18.150 1.00 86.20 158 A 1 
ATOM   1258 N N   . ARG A 1 159 ? -11.411 -4.978  -20.997 1.00 87.06 159 A 1 
ATOM   1259 C CA  . ARG A 1 159 ? -10.673 -3.754  -21.351 1.00 84.95 159 A 1 
ATOM   1260 C C   . ARG A 1 159 ? -11.388 -2.938  -22.435 1.00 86.30 159 A 1 
ATOM   1261 O O   . ARG A 1 159 ? -11.431 -1.713  -22.347 1.00 85.30 159 A 1 
ATOM   1262 C CB  . ARG A 1 159 ? -9.254  -4.146  -21.777 1.00 82.53 159 A 1 
ATOM   1263 C CG  . ARG A 1 159 ? -8.398  -2.931  -22.158 1.00 73.24 159 A 1 
ATOM   1264 C CD  . ARG A 1 159 ? -6.983  -3.355  -22.556 1.00 71.70 159 A 1 
ATOM   1265 N NE  . ARG A 1 159 ? -7.000  -4.262  -23.726 1.00 63.49 159 A 1 
ATOM   1266 C CZ  . ARG A 1 159 ? -5.967  -4.941  -24.209 1.00 56.92 159 A 1 
ATOM   1267 N NH1 . ARG A 1 159 ? -4.766  -4.820  -23.713 1.00 52.73 159 A 1 
ATOM   1268 N NH2 . ARG A 1 159 ? -6.134  -5.768  -25.199 1.00 49.14 159 A 1 
ATOM   1269 N N   . LEU A 1 160 ? -11.937 -3.603  -23.449 1.00 87.94 160 A 1 
ATOM   1270 C CA  . LEU A 1 160 ? -12.717 -2.949  -24.504 1.00 88.96 160 A 1 
ATOM   1271 C C   . LEU A 1 160 ? -14.070 -2.453  -23.982 1.00 89.39 160 A 1 
ATOM   1272 O O   . LEU A 1 160 ? -14.510 -1.378  -24.384 1.00 88.72 160 A 1 
ATOM   1273 C CB  . LEU A 1 160 ? -12.893 -3.921  -25.679 1.00 89.98 160 A 1 
ATOM   1274 C CG  . LEU A 1 160 ? -11.603 -4.209  -26.469 1.00 89.12 160 A 1 
ATOM   1275 C CD1 . LEU A 1 160 ? -11.869 -5.340  -27.457 1.00 85.63 160 A 1 
ATOM   1276 C CD2 . LEU A 1 160 ? -11.121 -2.990  -27.261 1.00 85.96 160 A 1 
ATOM   1277 N N   . TRP A 1 161 ? -14.690 -3.184  -23.060 1.00 90.56 161 A 1 
ATOM   1278 C CA  . TRP A 1 161 ? -15.940 -2.796  -22.404 1.00 90.82 161 A 1 
ATOM   1279 C C   . TRP A 1 161 ? -15.815 -1.462  -21.673 1.00 89.36 161 A 1 
ATOM   1280 O O   . TRP A 1 161 ? -16.660 -0.583  -21.842 1.00 86.78 161 A 1 
ATOM   1281 C CB  . TRP A 1 161 ? -16.363 -3.893  -21.425 1.00 92.29 161 A 1 
ATOM   1282 C CG  . TRP A 1 161 ? -17.671 -3.609  -20.764 1.00 92.95 161 A 1 
ATOM   1283 C CD1 . TRP A 1 161 ? -17.866 -2.888  -19.632 1.00 91.86 161 A 1 
ATOM   1284 C CD2 . TRP A 1 161 ? -18.998 -3.980  -21.231 1.00 93.55 161 A 1 
ATOM   1285 N NE1 . TRP A 1 161 ? -19.217 -2.786  -19.375 1.00 92.77 161 A 1 
ATOM   1286 C CE2 . TRP A 1 161 ? -19.961 -3.432  -20.337 1.00 93.67 161 A 1 
ATOM   1287 C CE3 . TRP A 1 161 ? -19.479 -4.713  -22.334 1.00 93.86 161 A 1 
ATOM   1288 C CZ2 . TRP A 1 161 ? -21.340 -3.587  -20.543 1.00 94.08 161 A 1 
ATOM   1289 C CZ3 . TRP A 1 161 ? -20.858 -4.883  -22.541 1.00 92.80 161 A 1 
ATOM   1290 C CH2 . TRP A 1 161 ? -21.791 -4.315  -21.654 1.00 92.85 161 A 1 
ATOM   1291 N N   . TYR A 1 162 ? -14.741 -1.282  -20.907 1.00 86.95 162 A 1 
ATOM   1292 C CA  . TYR A 1 162 ? -14.492 -0.025  -20.191 1.00 84.74 162 A 1 
ATOM   1293 C C   . TYR A 1 162 ? -13.940 1.091   -21.094 1.00 81.43 162 A 1 
ATOM   1294 O O   . TYR A 1 162 ? -14.018 2.270   -20.747 1.00 76.00 162 A 1 
ATOM   1295 C CB  . TYR A 1 162 ? -13.603 -0.317  -18.989 1.00 85.06 162 A 1 
ATOM   1296 C CG  . TYR A 1 162 ? -14.228 -1.246  -17.960 1.00 84.65 162 A 1 
ATOM   1297 C CD1 . TYR A 1 162 ? -15.435 -0.891  -17.319 1.00 81.52 162 A 1 
ATOM   1298 C CD2 . TYR A 1 162 ? -13.600 -2.464  -17.636 1.00 81.97 162 A 1 
ATOM   1299 C CE1 . TYR A 1 162 ? -16.008 -1.750  -16.363 1.00 81.31 162 A 1 
ATOM   1300 C CE2 . TYR A 1 162 ? -14.167 -3.323  -16.679 1.00 81.38 162 A 1 
ATOM   1301 C CZ  . TYR A 1 162 ? -15.370 -2.968  -16.040 1.00 83.72 162 A 1 
ATOM   1302 O OH  . TYR A 1 162 ? -15.906 -3.799  -15.115 1.00 81.58 162 A 1 
ATOM   1303 N N   . GLY A 1 163 ? -13.442 0.742   -22.292 1.00 80.94 163 A 1 
ATOM   1304 C CA  . GLY A 1 163 ? -12.870 1.692   -23.246 1.00 76.08 163 A 1 
ATOM   1305 C C   . GLY A 1 163 ? -11.417 2.069   -22.926 1.00 72.23 163 A 1 
ATOM   1306 O O   . GLY A 1 163 ? -10.967 2.043   -21.787 1.00 66.14 163 A 1 
ATOM   1307 N N   . SER A 1 164 ? -10.665 2.472   -23.943 1.00 54.28 164 A 1 
ATOM   1308 C CA  . SER A 1 164 ? -9.215  2.737   -23.837 1.00 50.55 164 A 1 
ATOM   1309 C C   . SER A 1 164 ? -8.833  3.896   -22.898 1.00 49.90 164 A 1 
ATOM   1310 O O   . SER A 1 164 ? -7.653  4.066   -22.603 1.00 45.24 164 A 1 
ATOM   1311 C CB  . SER A 1 164 ? -8.635  3.033   -25.227 1.00 43.70 164 A 1 
ATOM   1312 O OG  . SER A 1 164 ? -9.139  2.136   -26.198 1.00 39.97 164 A 1 
ATOM   1313 N N   . LYS A 1 165 ? -9.806  4.705   -22.438 1.00 44.97 165 A 1 
ATOM   1314 C CA  . LYS A 1 165 ? -9.575  5.810   -21.486 1.00 44.36 165 A 1 
ATOM   1315 C C   . LYS A 1 165 ? -9.545  5.365   -20.019 1.00 45.27 165 A 1 
ATOM   1316 O O   . LYS A 1 165 ? -9.135  6.150   -19.173 1.00 41.17 165 A 1 
ATOM   1317 C CB  . LYS A 1 165 ? -10.612 6.921   -21.697 1.00 37.66 165 A 1 
ATOM   1318 C CG  . LYS A 1 165 ? -10.362 7.719   -22.983 1.00 33.23 165 A 1 
ATOM   1319 C CD  . LYS A 1 165 ? -11.332 8.903   -23.076 1.00 30.49 165 A 1 
ATOM   1320 C CE  . LYS A 1 165 ? -11.054 9.737   -24.327 1.00 26.26 165 A 1 
ATOM   1321 N NZ  . LYS A 1 165 ? -11.982 10.892  -24.428 1.00 23.85 165 A 1 
ATOM   1322 N N   . SER A 1 166 ? -9.961  4.132   -19.723 1.00 43.77 166 A 1 
ATOM   1323 C CA  . SER A 1 166 ? -10.069 3.598   -18.357 1.00 43.08 166 A 1 
ATOM   1324 C C   . SER A 1 166 ? -8.953  2.618   -17.990 1.00 44.60 166 A 1 
ATOM   1325 O O   . SER A 1 166 ? -9.103  1.835   -17.058 1.00 42.05 166 A 1 
ATOM   1326 C CB  . SER A 1 166 ? -11.448 2.975   -18.154 1.00 38.32 166 A 1 
ATOM   1327 O OG  . SER A 1 166 ? -11.614 1.924   -19.072 1.00 34.94 166 A 1 
ATOM   1328 N N   . SER A 1 167 ? -7.801  2.697   -18.654 1.00 43.06 167 A 1 
ATOM   1329 C CA  . SER A 1 167 ? -6.587  1.975   -18.233 1.00 42.44 167 A 1 
ATOM   1330 C C   . SER A 1 167 ? -6.094  2.345   -16.821 1.00 44.25 167 A 1 
ATOM   1331 O O   . SER A 1 167 ? -5.099  1.788   -16.369 1.00 41.41 167 A 1 
ATOM   1332 C CB  . SER A 1 167 ? -5.467  2.191   -19.260 1.00 37.24 167 A 1 
ATOM   1333 O OG  . SER A 1 167 ? -5.174  3.564   -19.406 1.00 33.68 167 A 1 
ATOM   1334 N N   . ASN A 1 168 ? -6.792  3.242   -16.150 1.00 44.90 168 A 1 
ATOM   1335 C CA  . ASN A 1 168 ? -6.558  3.688   -14.775 1.00 44.92 168 A 1 
ATOM   1336 C C   . ASN A 1 168 ? -7.650  3.244   -13.781 1.00 46.15 168 A 1 
ATOM   1337 O O   . ASN A 1 168 ? -7.632  3.724   -12.654 1.00 43.36 168 A 1 
ATOM   1338 C CB  . ASN A 1 168 ? -6.389  5.220   -14.767 1.00 39.98 168 A 1 
ATOM   1339 C CG  . ASN A 1 168 ? -5.110  5.726   -15.401 1.00 35.57 168 A 1 
ATOM   1340 O OD1 . ASN A 1 168 ? -4.232  5.002   -15.829 1.00 32.25 168 A 1 
ATOM   1341 N ND2 . ASN A 1 168 ? -4.957  7.026   -15.488 1.00 29.89 168 A 1 
ATOM   1342 N N   . LEU A 1 169 ? -8.599  2.348   -14.139 1.00 48.99 169 A 1 
ATOM   1343 C CA  . LEU A 1 169 ? -9.491  1.745   -13.127 1.00 48.68 169 A 1 
ATOM   1344 C C   . LEU A 1 169 ? -8.710  0.704   -12.309 1.00 52.50 169 A 1 
ATOM   1345 O O   . LEU A 1 169 ? -8.908  -0.505  -12.431 1.00 49.07 169 A 1 
ATOM   1346 C CB  . LEU A 1 169 ? -10.786 1.179   -13.744 1.00 42.54 169 A 1 
ATOM   1347 C CG  . LEU A 1 169 ? -11.950 2.193   -13.774 1.00 38.21 169 A 1 
ATOM   1348 C CD1 . LEU A 1 169 ? -12.355 2.526   -15.206 1.00 34.36 169 A 1 
ATOM   1349 C CD2 . LEU A 1 169 ? -13.179 1.636   -13.058 1.00 33.67 169 A 1 
ATOM   1350 N N   . THR A 1 170 ? -7.804  1.183   -11.483 1.00 58.04 170 A 1 
ATOM   1351 C CA  . THR A 1 170 ? -7.137  0.406   -10.429 1.00 57.46 170 A 1 
ATOM   1352 C C   . THR A 1 170 ? -8.006  0.249   -9.181  1.00 60.74 170 A 1 
ATOM   1353 O O   . THR A 1 170 ? -7.625  -0.461  -8.259  1.00 56.45 170 A 1 
ATOM   1354 C CB  . THR A 1 170 ? -5.803  1.075   -10.055 1.00 51.24 170 A 1 
ATOM   1355 O OG1 . THR A 1 170 ? -5.962  2.469   -9.942  1.00 46.28 170 A 1 
ATOM   1356 C CG2 . THR A 1 170 ? -4.746  0.835   -11.133 1.00 43.73 170 A 1 
ATOM   1357 N N   . CYS A 1 171 ? -9.173  0.891   -9.155  1.00 71.70 171 A 1 
ATOM   1358 C CA  . CYS A 1 171 ? -10.062 0.967   -8.003  1.00 75.22 171 A 1 
ATOM   1359 C C   . CYS A 1 171 ? -11.388 0.237   -8.247  1.00 79.26 171 A 1 
ATOM   1360 O O   . CYS A 1 171 ? -11.871 0.225   -9.383  1.00 77.46 171 A 1 
ATOM   1361 C CB  . CYS A 1 171 ? -10.305 2.440   -7.679  1.00 70.05 171 A 1 
ATOM   1362 S SG  . CYS A 1 171 ? -8.727  3.192   -7.233  1.00 61.51 171 A 1 
ATOM   1363 N N   . PRO A 1 172 ? -11.994 -0.353  -7.209  1.00 77.62 172 A 1 
ATOM   1364 C CA  . PRO A 1 172 ? -13.343 -0.891  -7.310  1.00 79.53 172 A 1 
ATOM   1365 C C   . PRO A 1 172 ? -14.349 0.237   -7.595  1.00 80.72 172 A 1 
ATOM   1366 O O   . PRO A 1 172 ? -14.225 1.328   -7.034  1.00 79.94 172 A 1 
ATOM   1367 C CB  . PRO A 1 172 ? -13.603 -1.583  -5.967  1.00 77.59 172 A 1 
ATOM   1368 C CG  . PRO A 1 172 ? -12.712 -0.818  -4.994  1.00 77.08 172 A 1 
ATOM   1369 C CD  . PRO A 1 172 ? -11.516 -0.422  -5.847  1.00 80.76 172 A 1 
ATOM   1370 N N   . PRO A 1 173 ? -15.369 -0.010  -8.441  1.00 80.00 173 A 1 
ATOM   1371 C CA  . PRO A 1 173 ? -16.379 0.996   -8.788  1.00 79.43 173 A 1 
ATOM   1372 C C   . PRO A 1 173 ? -17.373 1.285   -7.652  1.00 80.65 173 A 1 
ATOM   1373 O O   . PRO A 1 173 ? -18.156 2.224   -7.742  1.00 77.79 173 A 1 
ATOM   1374 C CB  . PRO A 1 173 ? -17.080 0.429   -10.026 1.00 76.80 173 A 1 
ATOM   1375 C CG  . PRO A 1 173 ? -16.978 -1.075  -9.822  1.00 75.46 173 A 1 
ATOM   1376 C CD  . PRO A 1 173 ? -15.620 -1.251  -9.149  1.00 79.29 173 A 1 
ATOM   1377 N N   . GLN A 1 174 ? -17.363 0.465   -6.592  1.00 84.26 174 A 1 
ATOM   1378 C CA  . GLN A 1 174 ? -18.180 0.609   -5.390  1.00 86.20 174 A 1 
ATOM   1379 C C   . GLN A 1 174 ? -17.364 0.183   -4.159  1.00 88.57 174 A 1 
ATOM   1380 O O   . GLN A 1 174 ? -16.382 -0.545  -4.322  1.00 87.48 174 A 1 
ATOM   1381 C CB  . GLN A 1 174 ? -19.472 -0.210  -5.537  1.00 83.65 174 A 1 
ATOM   1382 C CG  . GLN A 1 174 ? -19.262 -1.728  -5.643  1.00 75.00 174 A 1 
ATOM   1383 C CD  . GLN A 1 174 ? -20.563 -2.500  -5.847  1.00 72.93 174 A 1 
ATOM   1384 O OE1 . GLN A 1 174 ? -21.620 -1.947  -6.085  1.00 65.38 174 A 1 
ATOM   1385 N NE2 . GLN A 1 174 ? -20.542 -3.812  -5.783  1.00 61.31 174 A 1 
ATOM   1386 N N   . PRO A 1 175 ? -17.768 0.572   -2.936  1.00 90.32 175 A 1 
ATOM   1387 C CA  . PRO A 1 175 ? -17.046 0.217   -1.715  1.00 91.60 175 A 1 
ATOM   1388 C C   . PRO A 1 175 ? -16.805 -1.292  -1.579  1.00 93.15 175 A 1 
ATOM   1389 O O   . PRO A 1 175 ? -17.745 -2.088  -1.558  1.00 92.13 175 A 1 
ATOM   1390 C CB  . PRO A 1 175 ? -17.878 0.789   -0.565  1.00 90.13 175 A 1 
ATOM   1391 C CG  . PRO A 1 175 ? -18.549 2.001   -1.207  1.00 87.19 175 A 1 
ATOM   1392 C CD  . PRO A 1 175 ? -18.836 1.517   -2.623  1.00 88.76 175 A 1 
ATOM   1393 N N   . ALA A 1 176 ? -15.530 -1.693  -1.484  1.00 92.55 176 A 1 
ATOM   1394 C CA  . ALA A 1 176 ? -15.101 -3.087  -1.466  1.00 93.24 176 A 1 
ATOM   1395 C C   . ALA A 1 176 ? -13.827 -3.309  -0.635  1.00 93.90 176 A 1 
ATOM   1396 O O   . ALA A 1 176 ? -13.050 -2.391  -0.363  1.00 93.35 176 A 1 
ATOM   1397 C CB  . ALA A 1 176 ? -14.918 -3.565  -2.913  1.00 92.21 176 A 1 
ATOM   1398 N N   . ILE A 1 177 ? -13.604 -4.570  -0.255  1.00 95.19 177 A 1 
ATOM   1399 C CA  . ILE A 1 177 ? -12.379 -5.041  0.392   1.00 95.82 177 A 1 
ATOM   1400 C C   . ILE A 1 177 ? -11.412 -5.491  -0.704  1.00 95.45 177 A 1 
ATOM   1401 O O   . ILE A 1 177 ? -11.702 -6.428  -1.444  1.00 94.44 177 A 1 
ATOM   1402 C CB  . ILE A 1 177 ? -12.710 -6.173  1.388   1.00 96.34 177 A 1 
ATOM   1403 C CG1 . ILE A 1 177 ? -13.610 -5.646  2.527   1.00 95.79 177 A 1 
ATOM   1404 C CG2 . ILE A 1 177 ? -11.416 -6.784  1.951   1.00 95.72 177 A 1 
ATOM   1405 C CD1 . ILE A 1 177 ? -14.224 -6.756  3.385   1.00 93.78 177 A 1 
ATOM   1406 N N   . ILE A 1 178 ? -10.259 -4.845  -0.822  1.00 94.26 178 A 1 
ATOM   1407 C CA  . ILE A 1 178 ? -9.239  -5.194  -1.819  1.00 93.77 178 A 1 
ATOM   1408 C C   . ILE A 1 178 ? -8.491  -6.449  -1.370  1.00 94.47 178 A 1 
ATOM   1409 O O   . ILE A 1 178 ? -7.928  -6.465  -0.281  1.00 94.33 178 A 1 
ATOM   1410 C CB  . ILE A 1 178 ? -8.262  -4.019  -2.052  1.00 92.12 178 A 1 
ATOM   1411 C CG1 . ILE A 1 178 ? -8.971  -2.716  -2.488  1.00 88.47 178 A 1 
ATOM   1412 C CG2 . ILE A 1 178 ? -7.184  -4.401  -3.079  1.00 87.20 178 A 1 
ATOM   1413 C CD1 . ILE A 1 178 ? -9.792  -2.834  -3.766  1.00 77.50 178 A 1 
ATOM   1414 N N   . ALA A 1 179 ? -8.416  -7.473  -2.227  1.00 93.79 179 A 1 
ATOM   1415 C CA  . ALA A 1 179 ? -7.550  -8.630  -2.047  1.00 93.78 179 A 1 
ATOM   1416 C C   . ALA A 1 179 ? -6.508  -8.689  -3.172  1.00 92.58 179 A 1 
ATOM   1417 O O   . ALA A 1 179 ? -6.859  -8.696  -4.352  1.00 91.27 179 A 1 
ATOM   1418 C CB  . ALA A 1 179 ? -8.407  -9.899  -1.963  1.00 94.42 179 A 1 
ATOM   1419 N N   . ALA A 1 180 ? -5.219  -8.760  -2.828  1.00 92.00 180 A 1 
ATOM   1420 C CA  . ALA A 1 180 ? -4.121  -8.791  -3.792  1.00 90.95 180 A 1 
ATOM   1421 C C   . ALA A 1 180 ? -3.000  -9.751  -3.366  1.00 90.94 180 A 1 
ATOM   1422 O O   . ALA A 1 180 ? -2.808  -10.018 -2.181  1.00 89.91 180 A 1 
ATOM   1423 C CB  . ALA A 1 180 ? -3.595  -7.363  -3.981  1.00 89.27 180 A 1 
ATOM   1424 N N   . GLY A 1 181 ? -2.212  -10.250 -4.326  1.00 88.35 181 A 1 
ATOM   1425 C CA  . GLY A 1 181 ? -0.983  -10.987 -3.999  1.00 86.54 181 A 1 
ATOM   1426 C C   . GLY A 1 181 ? 0.069   -10.077 -3.373  1.00 85.76 181 A 1 
ATOM   1427 O O   . GLY A 1 181 ? 0.678   -10.405 -2.360  1.00 83.26 181 A 1 
ATOM   1428 N N   . ASP A 1 182 ? 0.226   -8.902  -3.957  1.00 82.97 182 A 1 
ATOM   1429 C CA  . ASP A 1 182 ? 1.064   -7.806  -3.477  1.00 79.40 182 A 1 
ATOM   1430 C C   . ASP A 1 182 ? 0.510   -6.483  -4.019  1.00 79.21 182 A 1 
ATOM   1431 O O   . ASP A 1 182 ? -0.107  -6.463  -5.089  1.00 76.35 182 A 1 
ATOM   1432 C CB  . ASP A 1 182 ? 2.506   -8.039  -3.947  1.00 75.16 182 A 1 
ATOM   1433 C CG  . ASP A 1 182 ? 3.542   -7.141  -3.267  1.00 69.93 182 A 1 
ATOM   1434 O OD1 . ASP A 1 182 ? 3.205   -6.500  -2.246  1.00 65.90 182 A 1 
ATOM   1435 O OD2 . ASP A 1 182 ? 4.691   -7.134  -3.770  1.00 62.97 182 A 1 
ATOM   1436 N N   . LEU A 1 183 ? 0.729   -5.382  -3.310  1.00 79.80 183 A 1 
ATOM   1437 C CA  . LEU A 1 183 ? 0.415   -4.033  -3.782  1.00 78.87 183 A 1 
ATOM   1438 C C   . LEU A 1 183 ? 1.698   -3.212  -3.816  1.00 76.85 183 A 1 
ATOM   1439 O O   . LEU A 1 183 ? 2.359   -3.017  -2.795  1.00 73.27 183 A 1 
ATOM   1440 C CB  . LEU A 1 183 ? -0.660  -3.374  -2.906  1.00 78.91 183 A 1 
ATOM   1441 C CG  . LEU A 1 183 ? -2.076  -3.950  -3.069  1.00 78.35 183 A 1 
ATOM   1442 C CD1 . LEU A 1 183 ? -3.011  -3.311  -2.037  1.00 75.03 183 A 1 
ATOM   1443 C CD2 . LEU A 1 183 ? -2.663  -3.671  -4.452  1.00 74.70 183 A 1 
ATOM   1444 N N   . LEU A 1 184 ? 2.043   -2.701  -4.991  1.00 72.03 184 A 1 
ATOM   1445 C CA  . LEU A 1 184 ? 3.163   -1.780  -5.115  1.00 68.78 184 A 1 
ATOM   1446 C C   . LEU A 1 184 ? 2.763   -0.386  -4.601  1.00 69.62 184 A 1 
ATOM   1447 O O   . LEU A 1 184 ? 1.583   -0.038  -4.600  1.00 65.68 184 A 1 
ATOM   1448 C CB  . LEU A 1 184 ? 3.655   -1.742  -6.571  1.00 63.70 184 A 1 
ATOM   1449 C CG  . LEU A 1 184 ? 4.142   -3.095  -7.116  1.00 59.31 184 A 1 
ATOM   1450 C CD1 . LEU A 1 184 ? 4.548   -2.939  -8.580  1.00 57.35 184 A 1 
ATOM   1451 C CD2 . LEU A 1 184 ? 5.362   -3.620  -6.355  1.00 53.86 184 A 1 
ATOM   1452 N N   . PRO A 1 185 ? 3.728   0.459   -4.220  1.00 63.37 185 A 1 
ATOM   1453 C CA  . PRO A 1 185 ? 3.438   1.825   -3.783  1.00 61.18 185 A 1 
ATOM   1454 C C   . PRO A 1 185 ? 2.572   2.616   -4.770  1.00 62.86 185 A 1 
ATOM   1455 O O   . PRO A 1 185 ? 1.661   3.324   -4.357  1.00 61.69 185 A 1 
ATOM   1456 C CB  . PRO A 1 185 ? 4.807   2.486   -3.599  1.00 57.70 185 A 1 
ATOM   1457 C CG  . PRO A 1 185 ? 5.718   1.306   -3.271  1.00 54.29 185 A 1 
ATOM   1458 C CD  . PRO A 1 185 ? 5.139   0.160   -4.084  1.00 56.10 185 A 1 
ATOM   1459 N N   . THR A 1 186 ? 2.824   2.460   -6.074  1.00 58.35 186 A 1 
ATOM   1460 C CA  . THR A 1 186 ? 2.037   3.099   -7.137  1.00 57.57 186 A 1 
ATOM   1461 C C   . THR A 1 186 ? 0.604   2.583   -7.205  1.00 60.29 186 A 1 
ATOM   1462 O O   . THR A 1 186 ? -0.299  3.358   -7.491  1.00 58.12 186 A 1 
ATOM   1463 C CB  . THR A 1 186 ? 2.682   2.871   -8.510  1.00 53.35 186 A 1 
ATOM   1464 O OG1 . THR A 1 186 ? 2.964   1.499   -8.710  1.00 49.61 186 A 1 
ATOM   1465 C CG2 . THR A 1 186 ? 4.000   3.627   -8.637  1.00 48.45 186 A 1 
ATOM   1466 N N   . ASP A 1 187 ? 0.406   1.303   -6.927  1.00 67.68 187 A 1 
ATOM   1467 C CA  . ASP A 1 187 ? -0.911  0.679   -6.932  1.00 67.98 187 A 1 
ATOM   1468 C C   . ASP A 1 187 ? -1.716  1.191   -5.724  1.00 69.64 187 A 1 
ATOM   1469 O O   . ASP A 1 187 ? -2.827  1.677   -5.888  1.00 68.84 187 A 1 
ATOM   1470 C CB  . ASP A 1 187 ? -0.788  -0.860  -6.925  1.00 65.96 187 A 1 
ATOM   1471 C CG  . ASP A 1 187 ? 0.127   -1.476  -8.002  1.00 63.24 187 A 1 
ATOM   1472 O OD1 . ASP A 1 187 ? 0.223   -0.973  -9.142  1.00 61.32 187 A 1 
ATOM   1473 O OD2 . ASP A 1 187 ? 0.813   -2.478  -7.677  1.00 59.38 187 A 1 
ATOM   1474 N N   . THR A 1 188 ? -1.122  1.188   -4.531  1.00 70.69 188 A 1 
ATOM   1475 C CA  . THR A 1 188 ? -1.768  1.669   -3.297  1.00 71.11 188 A 1 
ATOM   1476 C C   . THR A 1 188 ? -2.054  3.173   -3.334  1.00 72.31 188 A 1 
ATOM   1477 O O   . THR A 1 188 ? -3.106  3.605   -2.880  1.00 71.92 188 A 1 
ATOM   1478 C CB  . THR A 1 188 ? -0.916  1.349   -2.058  1.00 70.55 188 A 1 
ATOM   1479 O OG1 . THR A 1 188 ? -0.385  0.050   -2.103  1.00 66.23 188 A 1 
ATOM   1480 C CG2 . THR A 1 188 ? -1.724  1.443   -0.764  1.00 65.08 188 A 1 
ATOM   1481 N N   . ALA A 1 189 ? -1.139  3.976   -3.880  1.00 63.65 189 A 1 
ATOM   1482 C CA  . ALA A 1 189 ? -1.327  5.423   -4.002  1.00 63.00 189 A 1 
ATOM   1483 C C   . ALA A 1 189 ? -2.396  5.805   -5.039  1.00 65.41 189 A 1 
ATOM   1484 O O   . ALA A 1 189 ? -2.986  6.880   -4.935  1.00 63.22 189 A 1 
ATOM   1485 C CB  . ALA A 1 189 ? 0.021   6.065   -4.345  1.00 59.77 189 A 1 
ATOM   1486 N N   . GLY A 1 190 ? -2.635  4.944   -6.023  1.00 67.33 190 A 1 
ATOM   1487 C CA  . GLY A 1 190 ? -3.666  5.127   -7.045  1.00 67.62 190 A 1 
ATOM   1488 C C   . GLY A 1 190 ? -5.070  4.688   -6.621  1.00 70.77 190 A 1 
ATOM   1489 O O   . GLY A 1 190 ? -5.994  4.860   -7.412  1.00 68.82 190 A 1 
ATOM   1490 N N   . LEU A 1 191 ? -5.240  4.106   -5.433  1.00 75.01 191 A 1 
ATOM   1491 C CA  . LEU A 1 191 ? -6.545  3.655   -4.945  1.00 75.79 191 A 1 
ATOM   1492 C C   . LEU A 1 191 ? -7.450  4.844   -4.590  1.00 76.02 191 A 1 
ATOM   1493 O O   . LEU A 1 191 ? -7.034  5.787   -3.912  1.00 74.91 191 A 1 
ATOM   1494 C CB  . LEU A 1 191 ? -6.390  2.715   -3.733  1.00 76.17 191 A 1 
ATOM   1495 C CG  . LEU A 1 191 ? -5.722  1.358   -4.025  1.00 74.92 191 A 1 
ATOM   1496 C CD1 . LEU A 1 191 ? -5.542  0.578   -2.719  1.00 73.12 191 A 1 
ATOM   1497 C CD2 . LEU A 1 191 ? -6.529  0.483   -4.982  1.00 72.48 191 A 1 
ATOM   1498 N N   . ASP A 1 192 ? -8.709  4.757   -5.005  1.00 79.31 192 A 1 
ATOM   1499 C CA  . ASP A 1 192 ? -9.762  5.656   -4.534  1.00 80.08 192 A 1 
ATOM   1500 C C   . ASP A 1 192 ? -10.120 5.316   -3.082  1.00 81.58 192 A 1 
ATOM   1501 O O   . ASP A 1 192 ? -10.716 4.278   -2.786  1.00 80.66 192 A 1 
ATOM   1502 C CB  . ASP A 1 192 ? -10.979 5.576   -5.461  1.00 77.93 192 A 1 
ATOM   1503 C CG  . ASP A 1 192 ? -12.108 6.513   -5.033  1.00 74.77 192 A 1 
ATOM   1504 O OD1 . ASP A 1 192 ? -11.933 7.243   -4.029  1.00 70.86 192 A 1 
ATOM   1505 O OD2 . ASP A 1 192 ? -13.156 6.441   -5.707  1.00 69.55 192 A 1 
ATOM   1506 N N   . LYS A 1 193 ? -9.731  6.204   -2.178  1.00 82.15 193 A 1 
ATOM   1507 C CA  . LYS A 1 193 ? -9.897  6.048   -0.728  1.00 82.13 193 A 1 
ATOM   1508 C C   . LYS A 1 193 ? -11.358 5.894   -0.305  1.00 84.70 193 A 1 
ATOM   1509 O O   . LYS A 1 193 ? -11.608 5.311   0.744   1.00 83.03 193 A 1 
ATOM   1510 C CB  . LYS A 1 193 ? -9.298  7.259   0.003   1.00 78.62 193 A 1 
ATOM   1511 C CG  . LYS A 1 193 ? -7.826  7.530   -0.326  1.00 70.53 193 A 1 
ATOM   1512 C CD  . LYS A 1 193 ? -7.332  8.754   0.460   1.00 67.38 193 A 1 
ATOM   1513 C CE  . LYS A 1 193 ? -5.952  9.180   -0.033  1.00 58.87 193 A 1 
ATOM   1514 N NZ  . LYS A 1 193 ? -5.409  10.333  0.732   1.00 52.35 193 A 1 
ATOM   1515 N N   . GLU A 1 194 ? -12.304 6.429   -1.074  1.00 84.34 194 A 1 
ATOM   1516 C CA  . GLU A 1 194 ? -13.732 6.377   -0.748  1.00 85.30 194 A 1 
ATOM   1517 C C   . GLU A 1 194 ? -14.331 4.993   -1.032  1.00 87.66 194 A 1 
ATOM   1518 O O   . GLU A 1 194 ? -15.227 4.549   -0.317  1.00 86.09 194 A 1 
ATOM   1519 C CB  . GLU A 1 194 ? -14.496 7.485   -1.495  1.00 83.08 194 A 1 
ATOM   1520 C CG  . GLU A 1 194 ? -14.001 8.888   -1.095  1.00 78.18 194 A 1 
ATOM   1521 C CD  . GLU A 1 194 ? -14.883 10.049  -1.595  1.00 72.43 194 A 1 
ATOM   1522 O OE1 . GLU A 1 194 ? -14.617 11.186  -1.135  1.00 65.09 194 A 1 
ATOM   1523 O OE2 . GLU A 1 194 ? -15.832 9.819   -2.371  1.00 62.49 194 A 1 
ATOM   1524 N N   . ASN A 1 195 ? -13.765 4.276   -2.005  1.00 87.15 195 A 1 
ATOM   1525 C CA  . ASN A 1 195 ? -14.236 2.957   -2.421  1.00 88.79 195 A 1 
ATOM   1526 C C   . ASN A 1 195 ? -13.440 1.788   -1.816  1.00 90.67 195 A 1 
ATOM   1527 O O   . ASN A 1 195 ? -13.740 0.629   -2.094  1.00 89.55 195 A 1 
ATOM   1528 C CB  . ASN A 1 195 ? -14.288 2.931   -3.954  1.00 86.77 195 A 1 
ATOM   1529 C CG  . ASN A 1 195 ? -15.449 3.741   -4.507  1.00 83.63 195 A 1 
ATOM   1530 O OD1 . ASN A 1 195 ? -16.525 3.793   -3.935  1.00 76.31 195 A 1 
ATOM   1531 N ND2 . ASN A 1 195 ? -15.287 4.356   -5.649  1.00 74.70 195 A 1 
ATOM   1532 N N   . VAL A 1 196 ? -12.440 2.037   -0.969  1.00 91.33 196 A 1 
ATOM   1533 C CA  . VAL A 1 196 ? -11.652 0.977   -0.328  1.00 92.08 196 A 1 
ATOM   1534 C C   . VAL A 1 196 ? -12.023 0.845   1.145   1.00 92.89 196 A 1 
ATOM   1535 O O   . VAL A 1 196 ? -11.648 1.675   1.973   1.00 92.37 196 A 1 
ATOM   1536 C CB  . VAL A 1 196 ? -10.144 1.187   -0.542  1.00 91.24 196 A 1 
ATOM   1537 C CG1 . VAL A 1 196 ? -9.342  0.039   0.084   1.00 88.26 196 A 1 
ATOM   1538 C CG2 . VAL A 1 196 ? -9.801  1.220   -2.037  1.00 88.15 196 A 1 
ATOM   1539 N N   . LEU A 1 197 ? -12.733 -0.237  1.478   1.00 93.59 197 A 1 
ATOM   1540 C CA  . LEU A 1 197 ? -13.148 -0.546  2.850   1.00 94.24 197 A 1 
ATOM   1541 C C   . LEU A 1 197 ? -12.012 -1.147  3.688   1.00 94.81 197 A 1 
ATOM   1542 O O   . LEU A 1 197 ? -11.883 -0.831  4.863   1.00 94.43 197 A 1 
ATOM   1543 C CB  . LEU A 1 197 ? -14.339 -1.518  2.815   1.00 94.38 197 A 1 
ATOM   1544 C CG  . LEU A 1 197 ? -15.603 -0.989  2.116   1.00 93.43 197 A 1 
ATOM   1545 C CD1 . LEU A 1 197 ? -16.662 -2.089  2.114   1.00 91.26 197 A 1 
ATOM   1546 C CD2 . LEU A 1 197 ? -16.174 0.244   2.817   1.00 90.78 197 A 1 
ATOM   1547 N N   . ALA A 1 198 ? -11.206 -2.031  3.086   1.00 95.16 198 A 1 
ATOM   1548 C CA  . ALA A 1 198 ? -10.028 -2.648  3.692   1.00 95.53 198 A 1 
ATOM   1549 C C   . ALA A 1 198 ? -9.065  -3.169  2.614   1.00 95.23 198 A 1 
ATOM   1550 O O   . ALA A 1 198 ? -9.455  -3.356  1.459   1.00 94.70 198 A 1 
ATOM   1551 C CB  . ALA A 1 198 ? -10.465 -3.787  4.624   1.00 95.86 198 A 1 
ATOM   1552 N N   . ILE A 1 199 ? -7.809  -3.453  2.994   1.00 94.76 199 A 1 
ATOM   1553 C CA  . ILE A 1 199 ? -6.781  -4.043  2.128   1.00 94.37 199 A 1 
ATOM   1554 C C   . ILE A 1 199 ? -6.297  -5.366  2.726   1.00 94.88 199 A 1 
ATOM   1555 O O   . ILE A 1 199 ? -5.869  -5.420  3.881   1.00 94.65 199 A 1 
ATOM   1556 C CB  . ILE A 1 199 ? -5.621  -3.047  1.890   1.00 92.97 199 A 1 
ATOM   1557 C CG1 . ILE A 1 199 ? -6.114  -1.791  1.140   1.00 91.12 199 A 1 
ATOM   1558 C CG2 . ILE A 1 199 ? -4.481  -3.727  1.107   1.00 91.00 199 A 1 
ATOM   1559 C CD1 . ILE A 1 199 ? -5.086  -0.652  1.070   1.00 87.43 199 A 1 
ATOM   1560 N N   . LEU A 1 200 ? -6.306  -6.419  1.912   1.00 94.72 200 A 1 
ATOM   1561 C CA  . LEU A 1 200 ? -5.795  -7.749  2.231   1.00 94.87 200 A 1 
ATOM   1562 C C   . LEU A 1 200 ? -4.702  -8.121  1.226   1.00 94.30 200 A 1 
ATOM   1563 O O   . LEU A 1 200 ? -4.917  -8.009  0.021   1.00 93.42 200 A 1 
ATOM   1564 C CB  . LEU A 1 200 ? -6.944  -8.772  2.182   1.00 95.50 200 A 1 
ATOM   1565 C CG  . LEU A 1 200 ? -8.200  -8.421  2.996   1.00 95.37 200 A 1 
ATOM   1566 C CD1 . LEU A 1 200 ? -9.237  -9.532  2.833   1.00 93.06 200 A 1 
ATOM   1567 C CD2 . LEU A 1 200 ? -7.898  -8.250  4.481   1.00 93.57 200 A 1 
ATOM   1568 N N   . THR A 1 201 ? -3.544  -8.599  1.681   1.00 93.41 201 A 1 
ATOM   1569 C CA  . THR A 1 201 ? -2.513  -9.096  0.753   1.00 92.67 201 A 1 
ATOM   1570 C C   . THR A 1 201 ? -1.884  -10.414 1.206   1.00 92.83 201 A 1 
ATOM   1571 O O   . THR A 1 201 ? -1.772  -10.686 2.403   1.00 92.36 201 A 1 
ATOM   1572 C CB  . THR A 1 201 ? -1.408  -8.069  0.438   1.00 91.18 201 A 1 
ATOM   1573 O OG1 . THR A 1 201 ? -0.548  -7.910  1.534   1.00 86.98 201 A 1 
ATOM   1574 C CG2 . THR A 1 201 ? -1.925  -6.689  0.052   1.00 85.74 201 A 1 
ATOM   1575 N N   . GLU A 1 202 ? -1.418  -11.219 0.252   1.00 92.35 202 A 1 
ATOM   1576 C CA  . GLU A 1 202 ? -0.620  -12.423 0.548   1.00 91.81 202 A 1 
ATOM   1577 C C   . GLU A 1 202 ? 0.789   -12.072 1.036   1.00 90.64 202 A 1 
ATOM   1578 O O   . GLU A 1 202 ? 1.368   -12.774 1.861   1.00 87.32 202 A 1 
ATOM   1579 C CB  . GLU A 1 202 ? -0.471  -13.289 -0.708  1.00 89.91 202 A 1 
ATOM   1580 C CG  . GLU A 1 202 ? -1.779  -13.935 -1.123  1.00 83.25 202 A 1 
ATOM   1581 C CD  . GLU A 1 202 ? -1.611  -14.915 -2.285  1.00 85.82 202 A 1 
ATOM   1582 O OE1 . GLU A 1 202 ? -2.390  -15.895 -2.317  1.00 78.07 202 A 1 
ATOM   1583 O OE2 . GLU A 1 202 ? -0.737  -14.680 -3.147  1.00 78.89 202 A 1 
ATOM   1584 N N   . LYS A 1 203 ? 1.358   -10.995 0.501   1.00 88.39 203 A 1 
ATOM   1585 C CA  . LYS A 1 203 ? 2.708   -10.519 0.803   1.00 85.49 203 A 1 
ATOM   1586 C C   . LYS A 1 203 ? 2.663   -9.200  1.566   1.00 84.10 203 A 1 
ATOM   1587 O O   . LYS A 1 203 ? 1.639   -8.527  1.639   1.00 76.95 203 A 1 
ATOM   1588 C CB  . LYS A 1 203 ? 3.516   -10.402 -0.496  1.00 81.70 203 A 1 
ATOM   1589 C CG  . LYS A 1 203 ? 3.699   -11.759 -1.176  1.00 76.65 203 A 1 
ATOM   1590 C CD  . LYS A 1 203 ? 4.502   -11.596 -2.465  1.00 72.23 203 A 1 
ATOM   1591 C CE  . LYS A 1 203 ? 4.600   -12.948 -3.169  1.00 64.63 203 A 1 
ATOM   1592 N NZ  . LYS A 1 203 ? 5.239   -12.809 -4.493  1.00 57.99 203 A 1 
ATOM   1593 N N   . GLY A 1 204 ? 3.815   -8.825  2.095   1.00 78.66 204 A 1 
ATOM   1594 C CA  . GLY A 1 204 ? 4.017   -7.562  2.801   1.00 77.01 204 A 1 
ATOM   1595 C C   . GLY A 1 204 ? 4.198   -7.740  4.310   1.00 77.49 204 A 1 
ATOM   1596 O O   . GLY A 1 204 ? 3.644   -8.642  4.936   1.00 72.38 204 A 1 
ATOM   1597 N N   . GLY A 1 205 ? 5.003   -6.852  4.875   1.00 75.82 205 A 1 
ATOM   1598 C CA  . GLY A 1 205 ? 5.216   -6.727  6.318   1.00 74.57 205 A 1 
ATOM   1599 C C   . GLY A 1 205 ? 4.657   -5.409  6.848   1.00 76.09 205 A 1 
ATOM   1600 O O   . GLY A 1 205 ? 4.300   -4.511  6.076   1.00 73.89 205 A 1 
ATOM   1601 N N   . ILE A 1 206 ? 4.635   -5.267  8.163   1.00 71.29 206 A 1 
ATOM   1602 C CA  . ILE A 1 206 ? 4.095   -4.088  8.865   1.00 72.15 206 A 1 
ATOM   1603 C C   . ILE A 1 206 ? 4.822   -2.792  8.461   1.00 72.72 206 A 1 
ATOM   1604 O O   . ILE A 1 206 ? 4.250   -1.700  8.492   1.00 69.33 206 A 1 
ATOM   1605 C CB  . ILE A 1 206 ? 4.173   -4.337  10.389  1.00 71.26 206 A 1 
ATOM   1606 C CG1 . ILE A 1 206 ? 3.378   -5.615  10.772  1.00 66.70 206 A 1 
ATOM   1607 C CG2 . ILE A 1 206 ? 3.649   -3.133  11.189  1.00 66.60 206 A 1 
ATOM   1608 C CD1 . ILE A 1 206 ? 3.578   -6.054  12.228  1.00 60.86 206 A 1 
ATOM   1609 N N   . THR A 1 207 ? 6.076   -2.898  8.025   1.00 69.41 207 A 1 
ATOM   1610 C CA  . THR A 1 207 ? 6.928   -1.774  7.600   1.00 67.22 207 A 1 
ATOM   1611 C C   . THR A 1 207 ? 6.965   -1.567  6.081   1.00 67.80 207 A 1 
ATOM   1612 O O   . THR A 1 207 ? 7.682   -0.690  5.599   1.00 64.60 207 A 1 
ATOM   1613 C CB  . THR A 1 207 ? 8.346   -1.979  8.140   1.00 63.53 207 A 1 
ATOM   1614 O OG1 . THR A 1 207 ? 8.817   -3.228  7.686   1.00 59.50 207 A 1 
ATOM   1615 C CG2 . THR A 1 207 ? 8.378   -1.979  9.670   1.00 58.57 207 A 1 
ATOM   1616 N N   . SER A 1 208 ? 6.205   -2.359  5.312   1.00 70.33 208 A 1 
ATOM   1617 C CA  . SER A 1 208 ? 6.139   -2.237  3.854   1.00 70.08 208 A 1 
ATOM   1618 C C   . SER A 1 208 ? 5.557   -0.890  3.416   1.00 70.25 208 A 1 
ATOM   1619 O O   . SER A 1 208 ? 4.814   -0.234  4.152   1.00 68.39 208 A 1 
ATOM   1620 C CB  . SER A 1 208 ? 5.340   -3.391  3.236   1.00 68.78 208 A 1 
ATOM   1621 O OG  . SER A 1 208 ? 3.983   -3.331  3.627   1.00 64.98 208 A 1 
ATOM   1622 N N   . HIS A 1 209 ? 5.852   -0.485  2.178   1.00 65.14 209 A 1 
ATOM   1623 C CA  . HIS A 1 209 ? 5.274   0.734   1.606   1.00 66.78 209 A 1 
ATOM   1624 C C   . HIS A 1 209 ? 3.742   0.687   1.586   1.00 69.93 209 A 1 
ATOM   1625 O O   . HIS A 1 209 ? 3.100   1.685   1.904   1.00 69.49 209 A 1 
ATOM   1626 C CB  . HIS A 1 209 ? 5.823   0.944   0.195   1.00 63.21 209 A 1 
ATOM   1627 C CG  . HIS A 1 209 ? 7.290   1.278   0.159   1.00 58.84 209 A 1 
ATOM   1628 N ND1 . HIS A 1 209 ? 8.333   0.400   -0.006  1.00 53.32 209 A 1 
ATOM   1629 C CD2 . HIS A 1 209 ? 7.827   2.531   0.252   1.00 49.85 209 A 1 
ATOM   1630 C CE1 . HIS A 1 209 ? 9.476   1.106   -0.010  1.00 47.80 209 A 1 
ATOM   1631 N NE2 . HIS A 1 209 ? 9.209   2.410   0.137   1.00 46.49 209 A 1 
ATOM   1632 N N   . THR A 1 210 ? 3.154   -0.483  1.311   1.00 74.02 210 A 1 
ATOM   1633 C CA  . THR A 1 210 ? 1.703   -0.706  1.377   1.00 75.68 210 A 1 
ATOM   1634 C C   . THR A 1 210 ? 1.155   -0.428  2.774   1.00 77.02 210 A 1 
ATOM   1635 O O   . THR A 1 210 ? 0.189   0.318   2.904   1.00 76.68 210 A 1 
ATOM   1636 C CB  . THR A 1 210 ? 1.359   -2.142  0.971   1.00 75.31 210 A 1 
ATOM   1637 O OG1 . THR A 1 210 ? 1.939   -2.395  -0.283  1.00 69.54 210 A 1 
ATOM   1638 C CG2 . THR A 1 210 ? -0.146  -2.391  0.874   1.00 68.75 210 A 1 
ATOM   1639 N N   . ALA A 1 211 ? 1.801   -0.945  3.822   1.00 79.08 211 A 1 
ATOM   1640 C CA  . ALA A 1 211 ? 1.407   -0.687  5.205   1.00 79.00 211 A 1 
ATOM   1641 C C   . ALA A 1 211 ? 1.484   0.804   5.566   1.00 79.81 211 A 1 
ATOM   1642 O O   . ALA A 1 211 ? 0.582   1.345   6.203   1.00 78.93 211 A 1 
ATOM   1643 C CB  . ALA A 1 211 ? 2.319   -1.501  6.134   1.00 78.38 211 A 1 
ATOM   1644 N N   . ILE A 1 212 ? 2.553   1.482   5.134   1.00 73.14 212 A 1 
ATOM   1645 C CA  . ILE A 1 212 ? 2.747   2.916   5.380   1.00 71.97 212 A 1 
ATOM   1646 C C   . ILE A 1 212 ? 1.655   3.737   4.685   1.00 72.95 212 A 1 
ATOM   1647 O O   . ILE A 1 212 ? 1.064   4.617   5.310   1.00 72.79 212 A 1 
ATOM   1648 C CB  . ILE A 1 212 ? 4.168   3.352   4.947   1.00 69.19 212 A 1 
ATOM   1649 C CG1 . ILE A 1 212 ? 5.234   2.678   5.844   1.00 64.48 212 A 1 
ATOM   1650 C CG2 . ILE A 1 212 ? 4.324   4.882   5.012   1.00 62.78 212 A 1 
ATOM   1651 C CD1 . ILE A 1 212 ? 6.660   2.773   5.287   1.00 57.83 212 A 1 
ATOM   1652 N N   . ILE A 1 213 ? 1.363   3.447   3.417   1.00 74.36 213 A 1 
ATOM   1653 C CA  . ILE A 1 213 ? 0.339   4.163   2.646   1.00 74.00 213 A 1 
ATOM   1654 C C   . ILE A 1 213 ? -1.056  3.877   3.217   1.00 75.54 213 A 1 
ATOM   1655 O O   . ILE A 1 213 ? -1.801  4.817   3.479   1.00 75.21 213 A 1 
ATOM   1656 C CB  . ILE A 1 213 ? 0.448   3.830   1.141   1.00 71.21 213 A 1 
ATOM   1657 C CG1 . ILE A 1 213 ? 1.788   4.348   0.563   1.00 65.75 213 A 1 
ATOM   1658 C CG2 . ILE A 1 213 ? -0.710  4.484   0.370   1.00 64.18 213 A 1 
ATOM   1659 C CD1 . ILE A 1 213 ? 2.127   3.769   -0.816  1.00 58.57 213 A 1 
ATOM   1660 N N   . ALA A 1 214 ? -1.388  2.618   3.505   1.00 80.49 214 A 1 
ATOM   1661 C CA  . ALA A 1 214 ? -2.671  2.244   4.098   1.00 80.91 214 A 1 
ATOM   1662 C C   . ALA A 1 214 ? -2.916  2.945   5.448   1.00 81.38 214 A 1 
ATOM   1663 O O   . ALA A 1 214 ? -3.976  3.544   5.646   1.00 80.74 214 A 1 
ATOM   1664 C CB  . ALA A 1 214 ? -2.702  0.727   4.243   1.00 81.49 214 A 1 
ATOM   1665 N N   . ARG A 1 215 ? -1.908  2.978   6.322   1.00 80.64 215 A 1 
ATOM   1666 C CA  . ARG A 1 215 ? -1.954  3.754   7.576   1.00 78.31 215 A 1 
ATOM   1667 C C   . ARG A 1 215 ? -2.158  5.244   7.312   1.00 77.34 215 A 1 
ATOM   1668 O O   . ARG A 1 215 ? -2.981  5.868   7.976   1.00 75.09 215 A 1 
ATOM   1669 C CB  . ARG A 1 215 ? -0.678  3.545   8.406   1.00 77.28 215 A 1 
ATOM   1670 C CG  . ARG A 1 215 ? -0.681  2.186   9.123   1.00 71.22 215 A 1 
ATOM   1671 C CD  . ARG A 1 215 ? 0.460   2.042   10.130  1.00 71.36 215 A 1 
ATOM   1672 N NE  . ARG A 1 215 ? 1.801   2.033   9.512   1.00 66.43 215 A 1 
ATOM   1673 C CZ  . ARG A 1 215 ? 2.798   1.203   9.776   1.00 61.15 215 A 1 
ATOM   1674 N NH1 . ARG A 1 215 ? 2.665   0.179   10.560  1.00 56.94 215 A 1 
ATOM   1675 N NH2 . ARG A 1 215 ? 3.977   1.395   9.268   1.00 54.25 215 A 1 
ATOM   1676 N N   . SER A 1 216 ? -1.457  5.809   6.323   1.00 77.42 216 A 1 
ATOM   1677 C CA  . SER A 1 216 ? -1.608  7.221   5.966   1.00 75.06 216 A 1 
ATOM   1678 C C   . SER A 1 216 ? -2.995  7.557   5.416   1.00 76.00 216 A 1 
ATOM   1679 O O   . SER A 1 216 ? -3.430  8.701   5.500   1.00 74.29 216 A 1 
ATOM   1680 C CB  . SER A 1 216 ? -0.509  7.662   4.992   1.00 71.93 216 A 1 
ATOM   1681 O OG  . SER A 1 216 ? -0.771  7.270   3.655   1.00 64.59 216 A 1 
ATOM   1682 N N   . TYR A 1 217 ? -3.717  6.563   4.892   1.00 79.24 217 A 1 
ATOM   1683 C CA  . TYR A 1 217 ? -5.087  6.704   4.408   1.00 79.62 217 A 1 
ATOM   1684 C C   . TYR A 1 217 ? -6.134  6.324   5.466   1.00 81.38 217 A 1 
ATOM   1685 O O   . TYR A 1 217 ? -7.310  6.655   5.314   1.00 80.24 217 A 1 
ATOM   1686 C CB  . TYR A 1 217 ? -5.229  5.909   3.105   1.00 78.08 217 A 1 
ATOM   1687 C CG  . TYR A 1 217 ? -4.451  6.438   1.898   1.00 75.62 217 A 1 
ATOM   1688 C CD1 . TYR A 1 217 ? -3.697  7.628   1.956   1.00 71.48 217 A 1 
ATOM   1689 C CD2 . TYR A 1 217 ? -4.521  5.733   0.681   1.00 69.60 217 A 1 
ATOM   1690 C CE1 . TYR A 1 217 ? -3.033  8.122   0.820   1.00 67.46 217 A 1 
ATOM   1691 C CE2 . TYR A 1 217 ? -3.863  6.226   -0.468  1.00 67.77 217 A 1 
ATOM   1692 C CZ  . TYR A 1 217 ? -3.124  7.426   -0.399  1.00 68.79 217 A 1 
ATOM   1693 O OH  . TYR A 1 217 ? -2.515  7.928   -1.502  1.00 66.57 217 A 1 
ATOM   1694 N N   . GLY A 1 218 ? -5.706  5.685   6.566   1.00 84.99 218 A 1 
ATOM   1695 C CA  . GLY A 1 218 ? -6.589  5.169   7.607   1.00 85.74 218 A 1 
ATOM   1696 C C   . GLY A 1 218 ? -7.506  4.064   7.088   1.00 88.26 218 A 1 
ATOM   1697 O O   . GLY A 1 218 ? -8.684  4.047   7.438   1.00 87.41 218 A 1 
ATOM   1698 N N   . ILE A 1 219 ? -6.991  3.210   6.208   1.00 89.65 219 A 1 
ATOM   1699 C CA  . ILE A 1 219 ? -7.703  2.061   5.640   1.00 91.50 219 A 1 
ATOM   1700 C C   . ILE A 1 219 ? -7.306  0.812   6.435   1.00 92.88 219 A 1 
ATOM   1701 O O   . ILE A 1 219 ? -6.111  0.493   6.463   1.00 92.89 219 A 1 
ATOM   1702 C CB  . ILE A 1 219 ? -7.392  1.907   4.131   1.00 91.03 219 A 1 
ATOM   1703 C CG1 . ILE A 1 219 ? -7.858  3.147   3.337   1.00 89.17 219 A 1 
ATOM   1704 C CG2 . ILE A 1 219 ? -8.064  0.636   3.575   1.00 88.91 219 A 1 
ATOM   1705 C CD1 . ILE A 1 219 ? -7.373  3.176   1.882   1.00 84.70 219 A 1 
ATOM   1706 N N   . PRO A 1 220 ? -8.262  0.081   7.049   1.00 93.64 220 A 1 
ATOM   1707 C CA  . PRO A 1 220 ? -8.001  -1.182  7.731   1.00 94.70 220 A 1 
ATOM   1708 C C   . PRO A 1 220 ? -7.221  -2.149  6.836   1.00 95.30 220 A 1 
ATOM   1709 O O   . PRO A 1 220 ? -7.598  -2.377  5.685   1.00 94.94 220 A 1 
ATOM   1710 C CB  . PRO A 1 220 ? -9.375  -1.744  8.102   1.00 94.53 220 A 1 
ATOM   1711 C CG  . PRO A 1 220 ? -10.254 -0.501  8.220   1.00 93.11 220 A 1 
ATOM   1712 C CD  . PRO A 1 220 ? -9.683  0.421   7.151   1.00 94.44 220 A 1 
ATOM   1713 N N   . THR A 1 221 ? -6.103  -2.696  7.323   1.00 94.10 221 A 1 
ATOM   1714 C CA  . THR A 1 221 ? -5.195  -3.460  6.457   1.00 94.36 221 A 1 
ATOM   1715 C C   . THR A 1 221 ? -4.584  -4.660  7.165   1.00 94.61 221 A 1 
ATOM   1716 O O   . THR A 1 221 ? -3.945  -4.520  8.209   1.00 93.83 221 A 1 
ATOM   1717 C CB  . THR A 1 221 ? -4.096  -2.555  5.874   1.00 93.51 221 A 1 
ATOM   1718 O OG1 . THR A 1 221 ? -4.680  -1.524  5.114   1.00 90.23 221 A 1 
ATOM   1719 C CG2 . THR A 1 221 ? -3.161  -3.306  4.923   1.00 89.99 221 A 1 
ATOM   1720 N N   . VAL A 1 222 ? -4.712  -5.835  6.531   1.00 95.37 222 A 1 
ATOM   1721 C CA  . VAL A 1 222 ? -4.112  -7.102  6.966   1.00 95.61 222 A 1 
ATOM   1722 C C   . VAL A 1 222 ? -3.220  -7.639  5.847   1.00 95.09 222 A 1 
ATOM   1723 O O   . VAL A 1 222 ? -3.666  -7.834  4.718   1.00 94.24 222 A 1 
ATOM   1724 C CB  . VAL A 1 222 ? -5.185  -8.128  7.380   1.00 95.84 222 A 1 
ATOM   1725 C CG1 . VAL A 1 222 ? -4.537  -9.377  7.991   1.00 94.14 222 A 1 
ATOM   1726 C CG2 . VAL A 1 222 ? -6.159  -7.560  8.423   1.00 92.72 222 A 1 
ATOM   1727 N N   . LEU A 1 223 ? -1.945  -7.873  6.147   1.00 93.68 223 A 1 
ATOM   1728 C CA  . LEU A 1 223 ? -0.924  -8.307  5.192   1.00 92.81 223 A 1 
ATOM   1729 C C   . LEU A 1 223 ? -0.418  -9.717  5.516   1.00 93.09 223 A 1 
ATOM   1730 O O   . LEU A 1 223 ? -0.570  -10.194 6.638   1.00 92.33 223 A 1 
ATOM   1731 C CB  . LEU A 1 223 ? 0.248   -7.306  5.174   1.00 91.00 223 A 1 
ATOM   1732 C CG  . LEU A 1 223 ? -0.120  -5.833  4.945   1.00 88.51 223 A 1 
ATOM   1733 C CD1 . LEU A 1 223 ? 1.159   -4.994  4.928   1.00 84.28 223 A 1 
ATOM   1734 C CD2 . LEU A 1 223 ? -0.834  -5.594  3.624   1.00 83.52 223 A 1 
ATOM   1735 N N   . GLY A 1 224 ? 0.247   -10.359 4.553   1.00 91.23 224 A 1 
ATOM   1736 C CA  . GLY A 1 224 ? 0.894   -11.650 4.780   1.00 90.96 224 A 1 
ATOM   1737 C C   . GLY A 1 224 ? -0.090  -12.790 5.058   1.00 91.99 224 A 1 
ATOM   1738 O O   . GLY A 1 224 ? 0.217   -13.663 5.861   1.00 90.75 224 A 1 
ATOM   1739 N N   . ILE A 1 225 ? -1.273  -12.761 4.435   1.00 94.33 225 A 1 
ATOM   1740 C CA  . ILE A 1 225 ? -2.278  -13.824 4.551   1.00 95.17 225 A 1 
ATOM   1741 C C   . ILE A 1 225 ? -1.910  -14.942 3.573   1.00 95.05 225 A 1 
ATOM   1742 O O   . ILE A 1 225 ? -2.047  -14.790 2.357   1.00 93.90 225 A 1 
ATOM   1743 C CB  . ILE A 1 225 ? -3.701  -13.287 4.290   1.00 95.65 225 A 1 
ATOM   1744 C CG1 . ILE A 1 225 ? -4.049  -12.101 5.215   1.00 94.69 225 A 1 
ATOM   1745 C CG2 . ILE A 1 225 ? -4.720  -14.431 4.471   1.00 94.32 225 A 1 
ATOM   1746 C CD1 . ILE A 1 225 ? -5.355  -11.397 4.832   1.00 92.18 225 A 1 
ATOM   1747 N N   . GLU A 1 226 ? -1.439  -16.067 4.095   1.00 93.82 226 A 1 
ATOM   1748 C CA  . GLU A 1 226 ? -0.992  -17.194 3.277   1.00 93.57 226 A 1 
ATOM   1749 C C   . GLU A 1 226 ? -2.133  -17.763 2.426   1.00 93.72 226 A 1 
ATOM   1750 O O   . GLU A 1 226 ? -3.212  -18.077 2.928   1.00 91.79 226 A 1 
ATOM   1751 C CB  . GLU A 1 226 ? -0.355  -18.255 4.187   1.00 91.94 226 A 1 
ATOM   1752 C CG  . GLU A 1 226 ? 0.336   -19.369 3.380   1.00 81.09 226 A 1 
ATOM   1753 C CD  . GLU A 1 226 ? 1.076   -20.397 4.252   1.00 75.33 226 A 1 
ATOM   1754 O OE1 . GLU A 1 226 ? 1.689   -21.312 3.658   1.00 67.28 226 A 1 
ATOM   1755 O OE2 . GLU A 1 226 ? 1.048   -20.271 5.496   1.00 66.74 226 A 1 
ATOM   1756 N N   . GLY A 1 227 ? -1.897  -17.904 1.121   1.00 92.07 227 A 1 
ATOM   1757 C CA  . GLY A 1 227 ? -2.857  -18.482 0.178   1.00 92.01 227 A 1 
ATOM   1758 C C   . GLY A 1 227 ? -4.126  -17.654 -0.050  1.00 93.00 227 A 1 
ATOM   1759 O O   . GLY A 1 227 ? -5.106  -18.203 -0.549  1.00 91.10 227 A 1 
ATOM   1760 N N   . LEU A 1 228 ? -4.127  -16.364 0.283   1.00 93.02 228 A 1 
ATOM   1761 C CA  . LEU A 1 228 ? -5.306  -15.487 0.191   1.00 93.73 228 A 1 
ATOM   1762 C C   . LEU A 1 228 ? -6.020  -15.609 -1.160  1.00 93.70 228 A 1 
ATOM   1763 O O   . LEU A 1 228 ? -7.213  -15.905 -1.196  1.00 92.45 228 A 1 
ATOM   1764 C CB  . LEU A 1 228 ? -4.874  -14.033 0.453   1.00 94.13 228 A 1 
ATOM   1765 C CG  . LEU A 1 228 ? -5.991  -12.981 0.300   1.00 93.83 228 A 1 
ATOM   1766 C CD1 . LEU A 1 228 ? -7.069  -13.135 1.365   1.00 90.10 228 A 1 
ATOM   1767 C CD2 . LEU A 1 228 ? -5.397  -11.575 0.407   1.00 90.44 228 A 1 
ATOM   1768 N N   . LEU A 1 229 ? -5.298  -15.420 -2.269  1.00 91.75 229 A 1 
ATOM   1769 C CA  . LEU A 1 229 ? -5.883  -15.425 -3.615  1.00 90.48 229 A 1 
ATOM   1770 C C   . LEU A 1 229 ? -6.329  -16.809 -4.103  1.00 89.80 229 A 1 
ATOM   1771 O O   . LEU A 1 229 ? -7.102  -16.895 -5.053  1.00 86.89 229 A 1 
ATOM   1772 C CB  . LEU A 1 229 ? -4.892  -14.820 -4.622  1.00 89.28 229 A 1 
ATOM   1773 C CG  . LEU A 1 229 ? -4.537  -13.343 -4.411  1.00 88.13 229 A 1 
ATOM   1774 C CD1 . LEU A 1 229 ? -3.660  -12.897 -5.583  1.00 83.70 229 A 1 
ATOM   1775 C CD2 . LEU A 1 229 ? -5.763  -12.433 -4.363  1.00 82.75 229 A 1 
ATOM   1776 N N   . ALA A 1 230 ? -5.854  -17.886 -3.478  1.00 88.51 230 A 1 
ATOM   1777 C CA  . ALA A 1 230 ? -6.332  -19.238 -3.750  1.00 87.81 230 A 1 
ATOM   1778 C C   . ALA A 1 230 ? -7.642  -19.545 -3.005  1.00 88.38 230 A 1 
ATOM   1779 O O   . ALA A 1 230 ? -8.392  -20.423 -3.424  1.00 85.65 230 A 1 
ATOM   1780 C CB  . ALA A 1 230 ? -5.227  -20.229 -3.374  1.00 86.66 230 A 1 
ATOM   1781 N N   . ILE A 1 231 ? -7.903  -18.835 -1.909  1.00 91.26 231 A 1 
ATOM   1782 C CA  . ILE A 1 231 ? -9.050  -19.052 -1.027  1.00 91.52 231 A 1 
ATOM   1783 C C   . ILE A 1 231 ? -10.217 -18.134 -1.393  1.00 91.75 231 A 1 
ATOM   1784 O O   . ILE A 1 231 ? -11.357 -18.587 -1.485  1.00 89.92 231 A 1 
ATOM   1785 C CB  . ILE A 1 231 ? -8.606  -18.861 0.442   1.00 91.44 231 A 1 
ATOM   1786 C CG1 . ILE A 1 231 ? -7.581  -19.946 0.847   1.00 88.88 231 A 1 
ATOM   1787 C CG2 . ILE A 1 231 ? -9.822  -18.897 1.384   1.00 88.61 231 A 1 
ATOM   1788 C CD1 . ILE A 1 231 ? -6.827  -19.629 2.150   1.00 83.82 231 A 1 
ATOM   1789 N N   . VAL A 1 232 ? -9.943  -16.839 -1.587  1.00 92.23 232 A 1 
ATOM   1790 C CA  . VAL A 1 232 ? -10.986 -15.831 -1.795  1.00 92.31 232 A 1 
ATOM   1791 C C   . VAL A 1 232 ? -11.451 -15.774 -3.246  1.00 91.42 232 A 1 
ATOM   1792 O O   . VAL A 1 232 ? -10.675 -15.972 -4.179  1.00 90.09 232 A 1 
ATOM   1793 C CB  . VAL A 1 232 ? -10.591 -14.436 -1.285  1.00 92.63 232 A 1 
ATOM   1794 C CG1 . VAL A 1 232 ? -10.157 -14.487 0.176   1.00 88.94 232 A 1 
ATOM   1795 C CG2 . VAL A 1 232 ? -9.524  -13.741 -2.136  1.00 88.31 232 A 1 
ATOM   1796 N N   . LYS A 1 233 ? -12.722 -15.427 -3.426  1.00 91.15 233 A 1 
ATOM   1797 C CA  . LYS A 1 233 ? -13.339 -15.194 -4.737  1.00 90.10 233 A 1 
ATOM   1798 C C   . LYS A 1 233 ? -13.775 -13.740 -4.869  1.00 90.51 233 A 1 
ATOM   1799 O O   . LYS A 1 233 ? -14.156 -13.085 -3.898  1.00 89.17 233 A 1 
ATOM   1800 C CB  . LYS A 1 233 ? -14.515 -16.147 -4.944  1.00 88.25 233 A 1 
ATOM   1801 C CG  . LYS A 1 233 ? -14.094 -17.621 -4.921  1.00 83.00 233 A 1 
ATOM   1802 C CD  . LYS A 1 233 ? -15.335 -18.504 -5.029  1.00 77.15 233 A 1 
ATOM   1803 C CE  . LYS A 1 233 ? -14.961 -19.975 -4.860  1.00 69.21 233 A 1 
ATOM   1804 N NZ  . LYS A 1 233 ? -16.185 -20.796 -4.692  1.00 59.97 233 A 1 
ATOM   1805 N N   . HIS A 1 234 ? -13.738 -13.244 -6.093  1.00 89.57 234 A 1 
ATOM   1806 C CA  . HIS A 1 234 ? -14.257 -11.918 -6.402  1.00 88.71 234 A 1 
ATOM   1807 C C   . HIS A 1 234 ? -15.762 -11.833 -6.105  1.00 88.62 234 A 1 
ATOM   1808 O O   . HIS A 1 234 ? -16.507 -12.743 -6.456  1.00 86.77 234 A 1 
ATOM   1809 C CB  . HIS A 1 234 ? -13.951 -11.610 -7.864  1.00 86.76 234 A 1 
ATOM   1810 C CG  . HIS A 1 234 ? -14.257 -10.181 -8.191  1.00 84.73 234 A 1 
ATOM   1811 N ND1 . HIS A 1 234 ? -13.401 -9.121  -8.000  1.00 77.07 234 A 1 
ATOM   1812 C CD2 . HIS A 1 234 ? -15.443 -9.701  -8.658  1.00 76.24 234 A 1 
ATOM   1813 C CE1 . HIS A 1 234 ? -14.064 -8.013  -8.353  1.00 76.86 234 A 1 
ATOM   1814 N NE2 . HIS A 1 234 ? -15.303 -8.323  -8.755  1.00 76.75 234 A 1 
ATOM   1815 N N   . GLY A 1 235 ? -16.211 -10.762 -5.457  1.00 89.68 235 A 1 
ATOM   1816 C CA  . GLY A 1 235 ? -17.603 -10.553 -5.051  1.00 90.33 235 A 1 
ATOM   1817 C C   . GLY A 1 235 ? -18.024 -11.271 -3.760  1.00 91.92 235 A 1 
ATOM   1818 O O   . GLY A 1 235 ? -19.123 -11.030 -3.266  1.00 90.39 235 A 1 
ATOM   1819 N N   . GLN A 1 236 ? -17.173 -12.128 -3.189  1.00 92.55 236 A 1 
ATOM   1820 C CA  . GLN A 1 236 ? -17.452 -12.856 -1.946  1.00 93.28 236 A 1 
ATOM   1821 C C   . GLN A 1 236 ? -17.558 -11.898 -0.752  1.00 94.26 236 A 1 
ATOM   1822 O O   . GLN A 1 236 ? -16.788 -10.941 -0.661  1.00 93.36 236 A 1 
ATOM   1823 C CB  . GLN A 1 236 ? -16.346 -13.895 -1.747  1.00 91.04 236 A 1 
ATOM   1824 C CG  . GLN A 1 236 ? -16.689 -14.970 -0.710  1.00 84.25 236 A 1 
ATOM   1825 C CD  . GLN A 1 236 ? -15.634 -16.072 -0.678  1.00 87.87 236 A 1 
ATOM   1826 O OE1 . GLN A 1 236 ? -14.494 -15.901 -1.091  1.00 80.94 236 A 1 
ATOM   1827 N NE2 . GLN A 1 236 ? -15.959 -17.253 -0.218  1.00 80.13 236 A 1 
ATOM   1828 N N   . LEU A 1 237 ? -18.495 -12.153 0.162   1.00 94.64 237 A 1 
ATOM   1829 C CA  . LEU A 1 237 ? -18.627 -11.347 1.377   1.00 95.64 237 A 1 
ATOM   1830 C C   . LEU A 1 237 ? -17.490 -11.671 2.355   1.00 96.16 237 A 1 
ATOM   1831 O O   . LEU A 1 237 ? -17.154 -12.835 2.557   1.00 95.52 237 A 1 
ATOM   1832 C CB  . LEU A 1 237 ? -20.014 -11.580 2.001   1.00 95.23 237 A 1 
ATOM   1833 C CG  . LEU A 1 237 ? -20.356 -10.637 3.176   1.00 93.68 237 A 1 
ATOM   1834 C CD1 . LEU A 1 237 ? -20.524 -9.186  2.726   1.00 89.62 237 A 1 
ATOM   1835 C CD2 . LEU A 1 237 ? -21.670 -11.082 3.824   1.00 89.47 237 A 1 
ATOM   1836 N N   . ALA A 1 238 ? -16.922 -10.646 2.985   1.00 96.21 238 A 1 
ATOM   1837 C CA  . ALA A 1 238 ? -15.924 -10.802 4.035   1.00 96.76 238 A 1 
ATOM   1838 C C   . ALA A 1 238 ? -16.118 -9.776  5.158   1.00 97.07 238 A 1 
ATOM   1839 O O   . ALA A 1 238 ? -16.620 -8.673  4.935   1.00 96.51 238 A 1 
ATOM   1840 C CB  . ALA A 1 238 ? -14.524 -10.718 3.422   1.00 96.46 238 A 1 
ATOM   1841 N N   . ALA A 1 239 ? -15.674 -10.152 6.355   1.00 97.09 239 A 1 
ATOM   1842 C CA  . ALA A 1 239 ? -15.502 -9.247  7.483   1.00 97.22 239 A 1 
ATOM   1843 C C   . ALA A 1 239 ? -14.026 -9.223  7.894   1.00 97.24 239 A 1 
ATOM   1844 O O   . ALA A 1 239 ? -13.384 -10.269 7.988   1.00 96.68 239 A 1 
ATOM   1845 C CB  . ALA A 1 239 ? -16.433 -9.662  8.629   1.00 96.88 239 A 1 
ATOM   1846 N N   . VAL A 1 240 ? -13.481 -8.040  8.108   1.00 97.37 240 A 1 
ATOM   1847 C CA  . VAL A 1 240 ? -12.068 -7.807  8.423   1.00 97.38 240 A 1 
ATOM   1848 C C   . VAL A 1 240 ? -11.955 -7.206  9.811   1.00 97.25 240 A 1 
ATOM   1849 O O   . VAL A 1 240 ? -12.554 -6.168  10.090  1.00 96.51 240 A 1 
ATOM   1850 C CB  . VAL A 1 240 ? -11.401 -6.890  7.380   1.00 96.96 240 A 1 
ATOM   1851 C CG1 . VAL A 1 240 ? -9.909  -6.685  7.680   1.00 94.70 240 A 1 
ATOM   1852 C CG2 . VAL A 1 240 ? -11.526 -7.467  5.968   1.00 93.89 240 A 1 
ATOM   1853 N N   . ASP A 1 241 ? -11.154 -7.851  10.644  1.00 97.06 241 A 1 
ATOM   1854 C CA  . ASP A 1 241 ? -10.666 -7.355  11.922  1.00 96.73 241 A 1 
ATOM   1855 C C   . ASP A 1 241 ? -9.181  -7.028  11.780  1.00 96.45 241 A 1 
ATOM   1856 O O   . ASP A 1 241 ? -8.314  -7.892  11.943  1.00 95.14 241 A 1 
ATOM   1857 C CB  . ASP A 1 241 ? -10.901 -8.415  12.997  1.00 95.95 241 A 1 
ATOM   1858 C CG  . ASP A 1 241 ? -10.716 -7.845  14.402  1.00 94.71 241 A 1 
ATOM   1859 O OD1 . ASP A 1 241 ? -10.142 -6.745  14.547  1.00 91.06 241 A 1 
ATOM   1860 O OD2 . ASP A 1 241 ? -11.320 -8.431  15.330  1.00 89.96 241 A 1 
ATOM   1861 N N   . ALA A 1 242 ? -8.892  -5.800  11.400  1.00 95.72 242 A 1 
ATOM   1862 C CA  . ALA A 1 242 ? -7.519  -5.364  11.215  1.00 95.31 242 A 1 
ATOM   1863 C C   . ALA A 1 242 ? -6.829  -4.981  12.533  1.00 94.57 242 A 1 
ATOM   1864 O O   . ALA A 1 242 ? -5.632  -4.709  12.502  1.00 92.76 242 A 1 
ATOM   1865 C CB  . ALA A 1 242 ? -7.487  -4.258  10.157  1.00 95.07 242 A 1 
ATOM   1866 N N   . ASP A 1 243 ? -7.538  -5.000  13.667  1.00 94.12 243 A 1 
ATOM   1867 C CA  . ASP A 1 243 ? -6.926  -4.867  14.997  1.00 92.69 243 A 1 
ATOM   1868 C C   . ASP A 1 243 ? -6.284  -6.195  15.434  1.00 92.54 243 A 1 
ATOM   1869 O O   . ASP A 1 243 ? -5.170  -6.211  15.957  1.00 90.44 243 A 1 
ATOM   1870 C CB  . ASP A 1 243 ? -7.977  -4.393  16.025  1.00 91.28 243 A 1 
ATOM   1871 C CG  . ASP A 1 243 ? -8.669  -3.076  15.649  1.00 89.89 243 A 1 
ATOM   1872 O OD1 . ASP A 1 243 ? -7.965  -2.145  15.193  1.00 85.37 243 A 1 
ATOM   1873 O OD2 . ASP A 1 243 ? -9.908  -2.998  15.812  1.00 84.80 243 A 1 
ATOM   1874 N N   . GLU A 1 244 ? -6.948  -7.313  15.129  1.00 93.71 244 A 1 
ATOM   1875 C CA  . GLU A 1 244 ? -6.487  -8.672  15.455  1.00 93.60 244 A 1 
ATOM   1876 C C   . GLU A 1 244 ? -5.798  -9.389  14.277  1.00 94.04 244 A 1 
ATOM   1877 O O   . GLU A 1 244 ? -5.329  -10.521 14.405  1.00 91.33 244 A 1 
ATOM   1878 C CB  . GLU A 1 244 ? -7.685  -9.490  15.962  1.00 92.49 244 A 1 
ATOM   1879 C CG  . GLU A 1 244 ? -8.289  -8.963  17.275  1.00 87.49 244 A 1 
ATOM   1880 C CD  . GLU A 1 244 ? -7.332  -9.042  18.478  1.00 81.90 244 A 1 
ATOM   1881 O OE1 . GLU A 1 244 ? -7.464  -8.196  19.390  1.00 71.60 244 A 1 
ATOM   1882 O OE2 . GLU A 1 244 ? -6.505  -9.987  18.507  1.00 71.41 244 A 1 
ATOM   1883 N N   . GLY A 1 245 ? -5.754  -8.761  13.099  1.00 94.03 245 A 1 
ATOM   1884 C CA  . GLY A 1 245 ? -5.206  -9.374  11.890  1.00 94.48 245 A 1 
ATOM   1885 C C   . GLY A 1 245 ? -6.034  -10.547 11.360  1.00 95.37 245 A 1 
ATOM   1886 O O   . GLY A 1 245 ? -5.493  -11.459 10.735  1.00 94.16 245 A 1 
ATOM   1887 N N   . THR A 1 246 ? -7.336  -10.556 11.623  1.00 96.09 246 A 1 
ATOM   1888 C CA  . THR A 1 246 ? -8.255  -11.650 11.296  1.00 96.48 246 A 1 
ATOM   1889 C C   . THR A 1 246 ? -9.190  -11.272 10.147  1.00 97.02 246 A 1 
ATOM   1890 O O   . THR A 1 246 ? -9.702  -10.159 10.085  1.00 96.15 246 A 1 
ATOM   1891 C CB  . THR A 1 246 ? -9.058  -12.061 12.538  1.00 95.01 246 A 1 
ATOM   1892 O OG1 . THR A 1 246 ? -8.207  -12.643 13.511  1.00 86.06 246 A 1 
ATOM   1893 C CG2 . THR A 1 246 ? -10.117 -13.101 12.227  1.00 84.85 246 A 1 
ATOM   1894 N N   . VAL A 1 247 ? -9.465  -12.233 9.256   1.00 96.68 247 A 1 
ATOM   1895 C CA  . VAL A 1 247 ? -10.419 -12.077 8.154   1.00 96.98 247 A 1 
ATOM   1896 C C   . VAL A 1 247 ? -11.384 -13.257 8.149   1.00 97.01 247 A 1 
ATOM   1897 O O   . VAL A 1 247 ? -10.958 -14.408 8.149   1.00 96.20 247 A 1 
ATOM   1898 C CB  . VAL A 1 247 ? -9.700  -11.951 6.802   1.00 96.65 247 A 1 
ATOM   1899 C CG1 . VAL A 1 247 ? -10.693 -11.656 5.668   1.00 94.28 247 A 1 
ATOM   1900 C CG2 . VAL A 1 247 ? -8.649  -10.837 6.817   1.00 93.57 247 A 1 
ATOM   1901 N N   . PHE A 1 248 ? -12.676 -12.980 8.113   1.00 97.11 248 A 1 
ATOM   1902 C CA  . PHE A 1 248 ? -13.742 -13.966 7.999   1.00 96.98 248 A 1 
ATOM   1903 C C   . PHE A 1 248 ? -14.279 -13.958 6.571   1.00 97.05 248 A 1 
ATOM   1904 O O   . PHE A 1 248 ? -14.747 -12.924 6.090   1.00 96.24 248 A 1 
ATOM   1905 C CB  . PHE A 1 248 ? -14.846 -13.659 9.012   1.00 96.47 248 A 1 
ATOM   1906 C CG  . PHE A 1 248 ? -14.365 -13.614 10.451  1.00 95.85 248 A 1 
ATOM   1907 C CD1 . PHE A 1 248 ? -14.337 -14.786 11.224  1.00 92.75 248 A 1 
ATOM   1908 C CD2 . PHE A 1 248 ? -13.940 -12.397 11.014  1.00 93.39 248 A 1 
ATOM   1909 C CE1 . PHE A 1 248 ? -13.906 -14.741 12.561  1.00 92.47 248 A 1 
ATOM   1910 C CE2 . PHE A 1 248 ? -13.504 -12.352 12.350  1.00 92.68 248 A 1 
ATOM   1911 C CZ  . PHE A 1 248 ? -13.492 -13.524 13.124  1.00 93.14 248 A 1 
ATOM   1912 N N   . ILE A 1 249 ? -14.201 -15.099 5.899   1.00 96.33 249 A 1 
ATOM   1913 C CA  . ILE A 1 249 ? -14.704 -15.306 4.541   1.00 96.17 249 A 1 
ATOM   1914 C C   . ILE A 1 249 ? -16.069 -15.989 4.632   1.00 96.01 249 A 1 
ATOM   1915 O O   . ILE A 1 249 ? -16.202 -16.982 5.346   1.00 95.02 249 A 1 
ATOM   1916 C CB  . ILE A 1 249 ? -13.698 -16.138 3.722   1.00 95.57 249 A 1 
ATOM   1917 C CG1 . ILE A 1 249 ? -12.275 -15.543 3.722   1.00 93.37 249 A 1 
ATOM   1918 C CG2 . ILE A 1 249 ? -14.190 -16.332 2.288   1.00 93.66 249 A 1 
ATOM   1919 C CD1 . ILE A 1 249 ? -12.165 -14.102 3.209   1.00 86.89 249 A 1 
ATOM   1920 N N   . GLU A 1 250 ? -17.055 -15.453 3.913   1.00 95.59 250 A 1 
ATOM   1921 C CA  . GLU A 1 250 ? -18.463 -15.855 4.021   1.00 95.31 250 A 1 
ATOM   1922 C C   . GLU A 1 250 ? -18.934 -15.920 5.488   1.00 95.62 250 A 1 
ATOM   1923 O O   . GLU A 1 250 ? -19.357 -16.972 5.973   1.00 94.17 250 A 1 
ATOM   1924 C CB  . GLU A 1 250 ? -18.746 -17.136 3.214   1.00 94.13 250 A 1 
ATOM   1925 C CG  . GLU A 1 250 ? -18.600 -16.860 1.711   1.00 89.42 250 A 1 
ATOM   1926 C CD  . GLU A 1 250 ? -18.827 -18.091 0.818   1.00 86.27 250 A 1 
ATOM   1927 O OE1 . GLU A 1 250 ? -19.149 -17.858 -0.372  1.00 77.20 250 A 1 
ATOM   1928 O OE2 . GLU A 1 250 ? -18.556 -19.228 1.254   1.00 77.32 250 A 1 
ATOM   1929 N N   . PRO A 1 251 ? -18.801 -14.800 6.234   1.00 95.55 251 A 1 
ATOM   1930 C CA  . PRO A 1 251 ? -19.198 -14.751 7.633   1.00 95.42 251 A 1 
ATOM   1931 C C   . PRO A 1 251 ? -20.704 -14.990 7.796   1.00 95.00 251 A 1 
ATOM   1932 O O   . PRO A 1 251 ? -21.504 -14.586 6.950   1.00 93.67 251 A 1 
ATOM   1933 C CB  . PRO A 1 251 ? -18.792 -13.358 8.111   1.00 95.34 251 A 1 
ATOM   1934 C CG  . PRO A 1 251 ? -18.863 -12.505 6.845   1.00 94.98 251 A 1 
ATOM   1935 C CD  . PRO A 1 251 ? -18.400 -13.478 5.769   1.00 95.80 251 A 1 
ATOM   1936 N N   . ASP A 1 252 ? -21.088 -15.604 8.914   1.00 94.60 252 A 1 
ATOM   1937 C CA  . ASP A 1 252 ? -22.498 -15.726 9.283   1.00 93.96 252 A 1 
ATOM   1938 C C   . ASP A 1 252 ? -23.120 -14.362 9.651   1.00 94.34 252 A 1 
ATOM   1939 O O   . ASP A 1 252 ? -22.425 -13.364 9.859   1.00 93.44 252 A 1 
ATOM   1940 C CB  . ASP A 1 252 ? -22.676 -16.802 10.372  1.00 92.54 252 A 1 
ATOM   1941 C CG  . ASP A 1 252 ? -22.092 -16.467 11.753  1.00 89.26 252 A 1 
ATOM   1942 O OD1 . ASP A 1 252 ? -22.071 -15.281 12.131  1.00 82.39 252 A 1 
ATOM   1943 O OD2 . ASP A 1 252 ? -21.717 -17.420 12.476  1.00 83.07 252 A 1 
ATOM   1944 N N   . GLU A 1 253 ? -24.451 -14.320 9.750   1.00 93.62 253 A 1 
ATOM   1945 C CA  . GLU A 1 253 ? -25.184 -13.081 10.055  1.00 93.63 253 A 1 
ATOM   1946 C C   . GLU A 1 253 ? -24.755 -12.432 11.381  1.00 94.16 253 A 1 
ATOM   1947 O O   . GLU A 1 253 ? -24.770 -11.209 11.509  1.00 92.95 253 A 1 
ATOM   1948 C CB  . GLU A 1 253 ? -26.693 -13.358 10.122  1.00 92.49 253 A 1 
ATOM   1949 C CG  . GLU A 1 253 ? -27.310 -13.748 8.770   1.00 82.35 253 A 1 
ATOM   1950 C CD  . GLU A 1 253 ? -28.836 -13.936 8.833   1.00 75.60 253 A 1 
ATOM   1951 O OE1 . GLU A 1 253 ? -29.441 -14.101 7.749   1.00 67.82 253 A 1 
ATOM   1952 O OE2 . GLU A 1 253 ? -29.398 -13.929 9.952   1.00 67.05 253 A 1 
ATOM   1953 N N   . LYS A 1 254 ? -24.339 -13.254 12.359  1.00 94.39 254 A 1 
ATOM   1954 C CA  . LYS A 1 254 ? -23.886 -12.757 13.660  1.00 94.24 254 A 1 
ATOM   1955 C C   . LYS A 1 254 ? -22.560 -12.012 13.526  1.00 95.00 254 A 1 
ATOM   1956 O O   . LYS A 1 254 ? -22.446 -10.892 14.016  1.00 93.81 254 A 1 
ATOM   1957 C CB  . LYS A 1 254 ? -23.793 -13.923 14.648  1.00 93.32 254 A 1 
ATOM   1958 C CG  . LYS A 1 254 ? -23.428 -13.437 16.050  1.00 83.36 254 A 1 
ATOM   1959 C CD  . LYS A 1 254 ? -23.176 -14.623 16.980  1.00 78.62 254 A 1 
ATOM   1960 C CE  . LYS A 1 254 ? -22.677 -14.075 18.316  1.00 68.86 254 A 1 
ATOM   1961 N NZ  . LYS A 1 254 ? -22.183 -15.162 19.189  1.00 59.79 254 A 1 
ATOM   1962 N N   . ILE A 1 255 ? -21.587 -12.609 12.829  1.00 94.62 255 A 1 
ATOM   1963 C CA  . ILE A 1 255 ? -20.297 -11.978 12.534  1.00 94.86 255 A 1 
ATOM   1964 C C   . ILE A 1 255 ? -20.515 -10.727 11.676  1.00 95.60 255 A 1 
ATOM   1965 O O   . ILE A 1 255 ? -19.963 -9.675  11.975  1.00 95.12 255 A 1 
ATOM   1966 C CB  . ILE A 1 255 ? -19.337 -12.993 11.867  1.00 94.37 255 A 1 
ATOM   1967 C CG1 . ILE A 1 255 ? -18.968 -14.121 12.858  1.00 91.74 255 A 1 
ATOM   1968 C CG2 . ILE A 1 255 ? -18.057 -12.298 11.369  1.00 91.51 255 A 1 
ATOM   1969 C CD1 . ILE A 1 255 ? -18.176 -15.279 12.232  1.00 82.56 255 A 1 
ATOM   1970 N N   . VAL A 1 256 ? -21.367 -10.801 10.646  1.00 95.06 256 A 1 
ATOM   1971 C CA  . VAL A 1 256 ? -21.690 -9.629  9.815   1.00 95.39 256 A 1 
ATOM   1972 C C   . VAL A 1 256 ? -22.246 -8.485  10.664  1.00 95.87 256 A 1 
ATOM   1973 O O   . VAL A 1 256 ? -21.779 -7.354  10.530  1.00 95.70 256 A 1 
ATOM   1974 C CB  . VAL A 1 256 ? -22.671 -9.989  8.682   1.00 95.05 256 A 1 
ATOM   1975 C CG1 . VAL A 1 256 ? -23.149 -8.757  7.900   1.00 92.08 256 A 1 
ATOM   1976 C CG2 . VAL A 1 256 ? -22.009 -10.925 7.667   1.00 92.04 256 A 1 
ATOM   1977 N N   . SER A 1 257 ? -23.203 -8.771  11.547  1.00 95.63 257 A 1 
ATOM   1978 C CA  . SER A 1 257 ? -23.787 -7.758  12.437  1.00 95.70 257 A 1 
ATOM   1979 C C   . SER A 1 257 ? -22.743 -7.155  13.381  1.00 95.82 257 A 1 
ATOM   1980 O O   . SER A 1 257 ? -22.602 -5.933  13.439  1.00 95.42 257 A 1 
ATOM   1981 C CB  . SER A 1 257 ? -24.938 -8.369  13.238  1.00 95.68 257 A 1 
ATOM   1982 O OG  . SER A 1 257 ? -25.632 -7.364  13.955  1.00 83.68 257 A 1 
ATOM   1983 N N   . GLU A 1 258 ? -21.955 -8.004  14.054  1.00 96.12 258 A 1 
ATOM   1984 C CA  . GLU A 1 258 ? -20.903 -7.578  14.988  1.00 95.54 258 A 1 
ATOM   1985 C C   . GLU A 1 258 ? -19.875 -6.661  14.305  1.00 95.62 258 A 1 
ATOM   1986 O O   . GLU A 1 258 ? -19.589 -5.558  14.780  1.00 94.49 258 A 1 
ATOM   1987 C CB  . GLU A 1 258 ? -20.229 -8.830  15.565  1.00 94.98 258 A 1 
ATOM   1988 C CG  . GLU A 1 258 ? -19.136 -8.502  16.596  1.00 90.24 258 A 1 
ATOM   1989 C CD  . GLU A 1 258 ? -18.389 -9.742  17.110  1.00 88.58 258 A 1 
ATOM   1990 O OE1 . GLU A 1 258 ? -17.245 -9.556  17.586  1.00 79.18 258 A 1 
ATOM   1991 O OE2 . GLU A 1 258 ? -18.953 -10.861 17.049  1.00 81.86 258 A 1 
ATOM   1992 N N   . TYR A 1 259 ? -19.342 -7.080  13.158  1.00 96.20 259 A 1 
ATOM   1993 C CA  . TYR A 1 259 ? -18.319 -6.301  12.457  1.00 96.00 259 A 1 
ATOM   1994 C C   . TYR A 1 259 ? -18.883 -5.084  11.725  1.00 96.11 259 A 1 
ATOM   1995 O O   . TYR A 1 259 ? -18.166 -4.099  11.552  1.00 95.16 259 A 1 
ATOM   1996 C CB  . TYR A 1 259 ? -17.494 -7.207  11.539  1.00 95.66 259 A 1 
ATOM   1997 C CG  . TYR A 1 259 ? -16.473 -8.012  12.317  1.00 94.93 259 A 1 
ATOM   1998 C CD1 . TYR A 1 259 ? -15.227 -7.442  12.626  1.00 90.85 259 A 1 
ATOM   1999 C CD2 . TYR A 1 259 ? -16.788 -9.292  12.797  1.00 91.32 259 A 1 
ATOM   2000 C CE1 . TYR A 1 259 ? -14.312 -8.144  13.426  1.00 89.84 259 A 1 
ATOM   2001 C CE2 . TYR A 1 259 ? -15.881 -9.996  13.604  1.00 90.15 259 A 1 
ATOM   2002 C CZ  . TYR A 1 259 ? -14.645 -9.417  13.930  1.00 91.35 259 A 1 
ATOM   2003 O OH  . TYR A 1 259 ? -13.794 -10.079 14.751  1.00 89.26 259 A 1 
ATOM   2004 N N   . THR A 1 260 ? -20.169 -5.096  11.366  1.00 95.76 260 A 1 
ATOM   2005 C CA  . THR A 1 260 ? -20.858 -3.890  10.876  1.00 95.46 260 A 1 
ATOM   2006 C C   . THR A 1 260 ? -20.952 -2.836  11.979  1.00 95.40 260 A 1 
ATOM   2007 O O   . THR A 1 260 ? -20.648 -1.668  11.738  1.00 94.63 260 A 1 
ATOM   2008 C CB  . THR A 1 260 ? -22.254 -4.217  10.326  1.00 95.23 260 A 1 
ATOM   2009 O OG1 . THR A 1 260 ? -22.133 -5.106  9.242   1.00 90.99 260 A 1 
ATOM   2010 C CG2 . THR A 1 260 ? -22.983 -2.988  9.789   1.00 90.40 260 A 1 
ATOM   2011 N N   . GLU A 1 261 ? -21.286 -3.244  13.207  1.00 95.43 261 A 1 
ATOM   2012 C CA  . GLU A 1 261 ? -21.286 -2.342  14.363  1.00 95.09 261 A 1 
ATOM   2013 C C   . GLU A 1 261 ? -19.879 -1.824  14.691  1.00 94.75 261 A 1 
ATOM   2014 O O   . GLU A 1 261 ? -19.700 -0.621  14.894  1.00 93.74 261 A 1 
ATOM   2015 C CB  . GLU A 1 261 ? -21.881 -3.038  15.594  1.00 95.05 261 A 1 
ATOM   2016 C CG  . GLU A 1 261 ? -23.403 -3.210  15.487  1.00 83.16 261 A 1 
ATOM   2017 C CD  . GLU A 1 261 ? -24.019 -3.865  16.737  1.00 77.40 261 A 1 
ATOM   2018 O OE1 . GLU A 1 261 ? -25.248 -4.082  16.710  1.00 68.07 261 A 1 
ATOM   2019 O OE2 . GLU A 1 261 ? -23.283 -4.089  17.729  1.00 69.78 261 A 1 
ATOM   2020 N N   . ARG A 1 262 ? -18.865 -2.709  14.678  1.00 95.41 262 A 1 
ATOM   2021 C CA  . ARG A 1 262 ? -17.457 -2.320  14.884  1.00 94.64 262 A 1 
ATOM   2022 C C   . ARG A 1 262 ? -16.965 -1.352  13.804  1.00 94.53 262 A 1 
ATOM   2023 O O   . ARG A 1 262 ? -16.354 -0.336  14.133  1.00 93.24 262 A 1 
ATOM   2024 C CB  . ARG A 1 262 ? -16.553 -3.562  14.947  1.00 94.64 262 A 1 
ATOM   2025 C CG  . ARG A 1 262 ? -16.718 -4.346  16.256  1.00 91.64 262 A 1 
ATOM   2026 C CD  . ARG A 1 262 ? -15.792 -5.574  16.323  1.00 88.85 262 A 1 
ATOM   2027 N NE  . ARG A 1 262 ? -14.360 -5.210  16.382  1.00 82.99 262 A 1 
ATOM   2028 C CZ  . ARG A 1 262 ? -13.334 -6.052  16.385  1.00 78.13 262 A 1 
ATOM   2029 N NH1 . ARG A 1 262 ? -13.481 -7.337  16.409  1.00 73.40 262 A 1 
ATOM   2030 N NH2 . ARG A 1 262 ? -12.110 -5.619  16.349  1.00 70.23 262 A 1 
ATOM   2031 N N   . SER A 1 263 ? -17.290 -1.620  12.542  1.00 94.68 263 A 1 
ATOM   2032 C CA  . SER A 1 263 ? -16.986 -0.726  11.420  1.00 93.56 263 A 1 
ATOM   2033 C C   . SER A 1 263 ? -17.666 0.636   11.601  1.00 92.95 263 A 1 
ATOM   2034 O O   . SER A 1 263 ? -17.013 1.674   11.536  1.00 91.69 263 A 1 
ATOM   2035 C CB  . SER A 1 263 ? -17.418 -1.391  10.111  1.00 92.85 263 A 1 
ATOM   2036 O OG  . SER A 1 263 ? -17.015 -0.617  9.002   1.00 83.98 263 A 1 
ATOM   2037 N N   . ALA A 1 264 ? -18.955 0.650   11.948  1.00 93.46 264 A 1 
ATOM   2038 C CA  . ALA A 1 264 ? -19.682 1.891   12.221  1.00 93.15 264 A 1 
ATOM   2039 C C   . ALA A 1 264 ? -19.104 2.664   13.423  1.00 92.90 264 A 1 
ATOM   2040 O O   . ALA A 1 264 ? -19.035 3.897   13.387  1.00 91.82 264 A 1 
ATOM   2041 C CB  . ALA A 1 264 ? -21.161 1.553   12.436  1.00 93.20 264 A 1 
ATOM   2042 N N   . ALA A 1 265 ? -18.660 1.962   14.468  1.00 91.83 265 A 1 
ATOM   2043 C CA  . ALA A 1 265 ? -17.976 2.566   15.608  1.00 90.76 265 A 1 
ATOM   2044 C C   . ALA A 1 265 ? -16.630 3.180   15.198  1.00 90.37 265 A 1 
ATOM   2045 O O   . ALA A 1 265 ? -16.363 4.327   15.558  1.00 89.05 265 A 1 
ATOM   2046 C CB  . ALA A 1 265 ? -17.817 1.521   16.713  1.00 90.58 265 A 1 
ATOM   2047 N N   . PHE A 1 266 ? -15.844 2.468   14.386  1.00 90.60 266 A 1 
ATOM   2048 C CA  . PHE A 1 266 ? -14.583 2.967   13.833  1.00 88.64 266 A 1 
ATOM   2049 C C   . PHE A 1 266 ? -14.786 4.239   12.983  1.00 89.09 266 A 1 
ATOM   2050 O O   . PHE A 1 266 ? -14.089 5.237   13.171  1.00 88.76 266 A 1 
ATOM   2051 C CB  . PHE A 1 266 ? -13.927 1.845   13.017  1.00 88.01 266 A 1 
ATOM   2052 C CG  . PHE A 1 266 ? -12.664 2.271   12.298  1.00 85.85 266 A 1 
ATOM   2053 C CD1 . PHE A 1 266 ? -12.686 2.538   10.917  1.00 81.31 266 A 1 
ATOM   2054 C CD2 . PHE A 1 266 ? -11.466 2.412   13.019  1.00 81.15 266 A 1 
ATOM   2055 C CE1 . PHE A 1 266 ? -11.511 2.935   10.260  1.00 79.19 266 A 1 
ATOM   2056 C CE2 . PHE A 1 266 ? -10.291 2.812   12.362  1.00 78.92 266 A 1 
ATOM   2057 C CZ  . PHE A 1 266 ? -10.311 3.069   10.980  1.00 80.78 266 A 1 
ATOM   2058 N N   . PHE A 1 267 ? -15.785 4.247   12.097  1.00 90.15 267 A 1 
ATOM   2059 C CA  . PHE A 1 267 ? -16.115 5.440   11.307  1.00 89.12 267 A 1 
ATOM   2060 C C   . PHE A 1 267 ? -16.592 6.610   12.176  1.00 90.39 267 A 1 
ATOM   2061 O O   . PHE A 1 267 ? -16.189 7.751   11.934  1.00 89.51 267 A 1 
ATOM   2062 C CB  . PHE A 1 267 ? -17.173 5.098   10.247  1.00 87.34 267 A 1 
ATOM   2063 C CG  . PHE A 1 267 ? -16.602 4.427   9.014   1.00 78.71 267 A 1 
ATOM   2064 C CD1 . PHE A 1 267 ? -15.766 5.151   8.147   1.00 73.92 267 A 1 
ATOM   2065 C CD2 . PHE A 1 267 ? -16.907 3.084   8.724   1.00 71.53 267 A 1 
ATOM   2066 C CE1 . PHE A 1 267 ? -15.220 4.531   7.012   1.00 66.59 267 A 1 
ATOM   2067 C CE2 . PHE A 1 267 ? -16.361 2.464   7.588   1.00 66.16 267 A 1 
ATOM   2068 C CZ  . PHE A 1 267 ? -15.513 3.186   6.735   1.00 66.25 267 A 1 
ATOM   2069 N N   . ARG A 1 268 ? -17.403 6.343   13.208  1.00 86.35 268 A 1 
ATOM   2070 C CA  . ARG A 1 268 ? -17.859 7.365   14.162  1.00 85.97 268 A 1 
ATOM   2071 C C   . ARG A 1 268 ? -16.687 7.960   14.943  1.00 86.74 268 A 1 
ATOM   2072 O O   . ARG A 1 268 ? -16.565 9.177   14.996  1.00 87.31 268 A 1 
ATOM   2073 C CB  . ARG A 1 268 ? -18.905 6.752   15.099  1.00 87.45 268 A 1 
ATOM   2074 C CG  . ARG A 1 268 ? -19.622 7.814   15.952  1.00 78.13 268 A 1 
ATOM   2075 C CD  . ARG A 1 268 ? -20.556 7.165   16.988  1.00 77.91 268 A 1 
ATOM   2076 N NE  . ARG A 1 268 ? -21.457 6.167   16.367  1.00 70.72 268 A 1 
ATOM   2077 C CZ  . ARG A 1 268 ? -21.973 5.094   16.940  1.00 63.98 268 A 1 
ATOM   2078 N NH1 . ARG A 1 268 ? -21.843 4.860   18.212  1.00 56.90 268 A 1 
ATOM   2079 N NH2 . ARG A 1 268 ? -22.628 4.215   16.229  1.00 55.77 268 A 1 
ATOM   2080 N N   . ASP A 1 269 ? -15.800 7.108   15.461  1.00 87.40 269 A 1 
ATOM   2081 C CA  . ASP A 1 269 ? -14.595 7.543   16.172  1.00 86.01 269 A 1 
ATOM   2082 C C   . ASP A 1 269 ? -13.702 8.429   15.288  1.00 86.45 269 A 1 
ATOM   2083 O O   . ASP A 1 269 ? -13.238 9.496   15.706  1.00 85.74 269 A 1 
ATOM   2084 C CB  . ASP A 1 269 ? -13.816 6.312   16.661  1.00 85.63 269 A 1 
ATOM   2085 C CG  . ASP A 1 269 ? -12.613 6.765   17.480  1.00 83.44 269 A 1 
ATOM   2086 O OD1 . ASP A 1 269 ? -12.817 7.190   18.634  1.00 79.23 269 A 1 
ATOM   2087 O OD2 . ASP A 1 269 ? -11.482 6.842   16.950  1.00 77.46 269 A 1 
ATOM   2088 N N   . ARG A 1 270 ? -13.545 8.044   14.019  1.00 87.48 270 A 1 
ATOM   2089 C CA  . ARG A 1 270 ? -12.821 8.848   13.026  1.00 86.52 270 A 1 
ATOM   2090 C C   . ARG A 1 270 ? -13.511 10.186  12.752  1.00 88.23 270 A 1 
ATOM   2091 O O   . ARG A 1 270 ? -12.835 11.207  12.632  1.00 87.58 270 A 1 
ATOM   2092 C CB  . ARG A 1 270 ? -12.642 8.006   11.753  1.00 84.59 270 A 1 
ATOM   2093 C CG  . ARG A 1 270 ? -11.761 8.700   10.712  1.00 76.17 270 A 1 
ATOM   2094 C CD  . ARG A 1 270 ? -11.529 7.772   9.519   1.00 73.51 270 A 1 
ATOM   2095 N NE  . ARG A 1 270 ? -10.757 8.439   8.451   1.00 65.84 270 A 1 
ATOM   2096 C CZ  . ARG A 1 270 ? -10.277 7.862   7.359   1.00 60.48 270 A 1 
ATOM   2097 N NH1 . ARG A 1 270 ? -10.439 6.590   7.118   1.00 56.52 270 A 1 
ATOM   2098 N NH2 . ARG A 1 270 ? -9.615  8.550   6.475   1.00 52.75 270 A 1 
ATOM   2099 N N   . GLN A 1 271 ? -14.841 10.203  12.667  1.00 87.51 271 A 1 
ATOM   2100 C CA  . GLN A 1 271 ? -15.609 11.436  12.476  1.00 87.27 271 A 1 
ATOM   2101 C C   . GLN A 1 271 ? -15.477 12.378  13.682  1.00 88.69 271 A 1 
ATOM   2102 O O   . GLN A 1 271 ? -15.248 13.578  13.502  1.00 88.28 271 A 1 
ATOM   2103 C CB  . GLN A 1 271 ? -17.076 11.079  12.191  1.00 86.72 271 A 1 
ATOM   2104 C CG  . GLN A 1 271 ? -17.895 12.316  11.799  1.00 76.72 271 A 1 
ATOM   2105 C CD  . GLN A 1 271 ? -19.352 11.991  11.470  1.00 71.61 271 A 1 
ATOM   2106 O OE1 . GLN A 1 271 ? -19.853 10.894  11.635  1.00 65.56 271 A 1 
ATOM   2107 N NE2 . GLN A 1 271 ? -20.102 12.954  10.984  1.00 61.52 271 A 1 
ATOM   2108 N N   . GLU A 1 272 ? -15.549 11.833  14.895  1.00 86.28 272 A 1 
ATOM   2109 C CA  . GLU A 1 272 ? -15.327 12.592  16.129  1.00 86.56 272 A 1 
ATOM   2110 C C   . GLU A 1 272 ? -13.892 13.133  16.209  1.00 87.32 272 A 1 
ATOM   2111 O O   . GLU A 1 272 ? -13.687 14.306  16.533  1.00 86.05 272 A 1 
ATOM   2112 C CB  . GLU A 1 272 ? -15.618 11.700  17.342  1.00 86.57 272 A 1 
ATOM   2113 C CG  . GLU A 1 272 ? -17.118 11.424  17.523  1.00 80.21 272 A 1 
ATOM   2114 C CD  . GLU A 1 272 ? -17.407 10.446  18.672  1.00 76.88 272 A 1 
ATOM   2115 O OE1 . GLU A 1 272 ? -18.569 9.994   18.753  1.00 69.39 272 A 1 
ATOM   2116 O OE2 . GLU A 1 272 ? -16.478 10.184  19.475  1.00 73.85 272 A 1 
ATOM   2117 N N   . ALA A 1 273 ? -12.897 12.322  15.839  1.00 89.66 273 A 1 
ATOM   2118 C CA  . ALA A 1 273 ? -11.513 12.780  15.757  1.00 88.36 273 A 1 
ATOM   2119 C C   . ALA A 1 273 ? -11.345 13.912  14.728  1.00 89.36 273 A 1 
ATOM   2120 O O   . ALA A 1 273 ? -10.664 14.900  15.006  1.00 89.42 273 A 1 
ATOM   2121 C CB  . ALA A 1 273 ? -10.608 11.588  15.434  1.00 86.94 273 A 1 
ATOM   2122 N N   . ASN A 1 274 ? -12.016 13.829  13.578  1.00 88.60 274 A 1 
ATOM   2123 C CA  . ASN A 1 274 ? -11.951 14.860  12.539  1.00 88.25 274 A 1 
ATOM   2124 C C   . ASN A 1 274 ? -12.448 16.239  13.010  1.00 89.99 274 A 1 
ATOM   2125 O O   . ASN A 1 274 ? -12.018 17.254  12.456  1.00 88.63 274 A 1 
ATOM   2126 C CB  . ASN A 1 274 ? -12.713 14.385  11.293  1.00 85.68 274 A 1 
ATOM   2127 C CG  . ASN A 1 274 ? -11.935 13.390  10.449  1.00 78.94 274 A 1 
ATOM   2128 O OD1 . ASN A 1 274 ? -10.728 13.250  10.541  1.00 72.62 274 A 1 
ATOM   2129 N ND2 . ASN A 1 274 ? -12.596 12.707  9.544   1.00 70.58 274 A 1 
ATOM   2130 N N   . ALA A 1 275 ? -13.267 16.304  14.062  1.00 91.98 275 A 1 
ATOM   2131 C CA  . ALA A 1 275 ? -13.637 17.578  14.687  1.00 92.51 275 A 1 
ATOM   2132 C C   . ALA A 1 275 ? -12.412 18.341  15.236  1.00 94.00 275 A 1 
ATOM   2133 O O   . ALA A 1 275 ? -12.403 19.572  15.245  1.00 92.19 275 A 1 
ATOM   2134 C CB  . ALA A 1 275 ? -14.670 17.306  15.786  1.00 91.50 275 A 1 
ATOM   2135 N N   . PHE A 1 276 ? -11.342 17.622  15.613  1.00 94.30 276 A 1 
ATOM   2136 C CA  . PHE A 1 276 ? -10.091 18.212  16.104  1.00 94.89 276 A 1 
ATOM   2137 C C   . PHE A 1 276 ? -9.140  18.643  14.983  1.00 95.38 276 A 1 
ATOM   2138 O O   . PHE A 1 276 ? -8.152  19.329  15.249  1.00 94.24 276 A 1 
ATOM   2139 C CB  . PHE A 1 276 ? -9.395  17.234  17.060  1.00 94.73 276 A 1 
ATOM   2140 C CG  . PHE A 1 276 ? -10.161 16.997  18.343  1.00 94.55 276 A 1 
ATOM   2141 C CD1 . PHE A 1 276 ? -9.859  17.749  19.492  1.00 92.01 276 A 1 
ATOM   2142 C CD2 . PHE A 1 276 ? -11.195 16.048  18.387  1.00 92.80 276 A 1 
ATOM   2143 C CE1 . PHE A 1 276 ? -10.582 17.547  20.677  1.00 91.30 276 A 1 
ATOM   2144 C CE2 . PHE A 1 276 ? -11.927 15.851  19.569  1.00 91.89 276 A 1 
ATOM   2145 C CZ  . PHE A 1 276 ? -11.618 16.599  20.715  1.00 92.15 276 A 1 
ATOM   2146 N N   . LEU A 1 277 ? -9.413  18.295  13.729  1.00 94.56 277 A 1 
ATOM   2147 C CA  . LEU A 1 277 ? -8.489  18.539  12.617  1.00 94.25 277 A 1 
ATOM   2148 C C   . LEU A 1 277 ? -8.131  20.027  12.486  1.00 95.03 277 A 1 
ATOM   2149 O O   . LEU A 1 277 ? -6.957  20.372  12.321  1.00 93.68 277 A 1 
ATOM   2150 C CB  . LEU A 1 277 ? -9.116  17.975  11.331  1.00 92.05 277 A 1 
ATOM   2151 C CG  . LEU A 1 277 ? -8.187  18.006  10.106  1.00 88.08 277 A 1 
ATOM   2152 C CD1 . LEU A 1 277 ? -6.948  17.137  10.296  1.00 83.96 277 A 1 
ATOM   2153 C CD2 . LEU A 1 277 ? -8.948  17.497  8.880   1.00 83.30 277 A 1 
ATOM   2154 N N   . LYS A 1 278 ? -9.131  20.908  12.630  1.00 94.65 278 A 1 
ATOM   2155 C CA  . LYS A 1 278 ? -8.978  22.371  12.539  1.00 94.55 278 A 1 
ATOM   2156 C C   . LYS A 1 278 ? -8.577  23.041  13.856  1.00 95.41 278 A 1 
ATOM   2157 O O   . LYS A 1 278 ? -8.265  24.228  13.841  1.00 94.30 278 A 1 
ATOM   2158 C CB  . LYS A 1 278 ? -10.271 22.999  11.992  1.00 93.55 278 A 1 
ATOM   2159 C CG  . LYS A 1 278 ? -10.566 22.559  10.552  1.00 90.48 278 A 1 
ATOM   2160 C CD  . LYS A 1 278 ? -11.828 23.247  10.015  1.00 84.85 278 A 1 
ATOM   2161 C CE  . LYS A 1 278 ? -12.083 22.773  8.582   1.00 79.63 278 A 1 
ATOM   2162 N NZ  . LYS A 1 278 ? -13.308 23.376  8.005   1.00 70.41 278 A 1 
ATOM   2163 N N   . SER A 1 279 ? -8.616  22.321  14.990  1.00 95.12 279 A 1 
ATOM   2164 C CA  . SER A 1 279 ? -8.229  22.886  16.283  1.00 95.45 279 A 1 
ATOM   2165 C C   . SER A 1 279 ? -6.706  23.000  16.405  1.00 96.41 279 A 1 
ATOM   2166 O O   . SER A 1 279 ? -5.945  22.370  15.661  1.00 95.68 279 A 1 
ATOM   2167 C CB  . SER A 1 279 ? -8.843  22.089  17.442  1.00 94.27 279 A 1 
ATOM   2168 O OG  . SER A 1 279 ? -8.254  20.821  17.565  1.00 86.36 279 A 1 
ATOM   2169 N N   . GLU A 1 280 ? -6.243  23.825  17.336  1.00 96.39 280 A 1 
ATOM   2170 C CA  . GLU A 1 280 ? -4.827  23.832  17.701  1.00 96.52 280 A 1 
ATOM   2171 C C   . GLU A 1 280 ? -4.459  22.584  18.522  1.00 97.11 280 A 1 
ATOM   2172 O O   . GLU A 1 280 ? -5.293  22.035  19.232  1.00 95.92 280 A 1 
ATOM   2173 C CB  . GLU A 1 280 ? -4.469  25.105  18.467  1.00 95.25 280 A 1 
ATOM   2174 C CG  . GLU A 1 280 ? -4.630  26.375  17.618  1.00 88.78 280 A 1 
ATOM   2175 C CD  . GLU A 1 280 ? -3.855  27.506  18.282  1.00 86.28 280 A 1 
ATOM   2176 O OE1 . GLU A 1 280 ? -2.740  27.767  17.779  1.00 76.72 280 A 1 
ATOM   2177 O OE2 . GLU A 1 280 ? -4.306  28.000  19.330  1.00 77.58 280 A 1 
ATOM   2178 N N   . GLY A 1 281 ? -3.211  22.142  18.459  1.00 96.67 281 A 1 
ATOM   2179 C CA  . GLY A 1 281 ? -2.680  21.086  19.319  1.00 97.27 281 A 1 
ATOM   2180 C C   . GLY A 1 281 ? -2.453  21.609  20.738  1.00 97.87 281 A 1 
ATOM   2181 O O   . GLY A 1 281 ? -1.329  21.931  21.085  1.00 97.18 281 A 1 
ATOM   2182 N N   . LEU A 1 282 ? -3.521  21.752  21.533  1.00 97.73 282 A 1 
ATOM   2183 C CA  . LEU A 1 282 ? -3.463  22.210  22.923  1.00 97.83 282 A 1 
ATOM   2184 C C   . LEU A 1 282 ? -3.783  21.053  23.866  1.00 97.84 282 A 1 
ATOM   2185 O O   . LEU A 1 282 ? -4.766  20.343  23.657  1.00 97.10 282 A 1 
ATOM   2186 C CB  . LEU A 1 282 ? -4.438  23.381  23.146  1.00 97.56 282 A 1 
ATOM   2187 C CG  . LEU A 1 282 ? -4.125  24.653  22.341  1.00 96.21 282 A 1 
ATOM   2188 C CD1 . LEU A 1 282 ? -5.235  25.685  22.534  1.00 92.70 282 A 1 
ATOM   2189 C CD2 . LEU A 1 282 ? -2.805  25.298  22.761  1.00 93.08 282 A 1 
ATOM   2190 N N   . THR A 1 283 ? -2.978  20.878  24.915  1.00 97.79 283 A 1 
ATOM   2191 C CA  . THR A 1 283 ? -3.313  19.972  26.022  1.00 97.89 283 A 1 
ATOM   2192 C C   . THR A 1 283 ? -4.526  20.488  26.800  1.00 97.74 283 A 1 
ATOM   2193 O O   . THR A 1 283 ? -4.895  21.659  26.683  1.00 97.56 283 A 1 
ATOM   2194 C CB  . THR A 1 283 ? -2.117  19.780  26.961  1.00 98.01 283 A 1 
ATOM   2195 O OG1 . THR A 1 283 ? -1.698  21.025  27.460  1.00 96.89 283 A 1 
ATOM   2196 C CG2 . THR A 1 283 ? -0.918  19.135  26.259  1.00 95.74 283 A 1 
ATOM   2197 N N   . ALA A 1 284 ? -5.133  19.634  27.641  1.00 97.33 284 A 1 
ATOM   2198 C CA  . ALA A 1 284 ? -6.296  20.004  28.454  1.00 97.11 284 A 1 
ATOM   2199 C C   . ALA A 1 284 ? -6.028  21.191  29.408  1.00 97.46 284 A 1 
ATOM   2200 O O   . ALA A 1 284 ? -6.949  21.921  29.764  1.00 96.40 284 A 1 
ATOM   2201 C CB  . ALA A 1 284 ? -6.744  18.763  29.230  1.00 96.49 284 A 1 
ATOM   2202 N N   . ASP A 1 285 ? -4.770  21.406  29.788  1.00 97.27 285 A 1 
ATOM   2203 C CA  . ASP A 1 285 ? -4.291  22.556  30.571  1.00 97.46 285 A 1 
ATOM   2204 C C   . ASP A 1 285 ? -3.724  23.702  29.709  1.00 97.82 285 A 1 
ATOM   2205 O O   . ASP A 1 285 ? -3.097  24.624  30.226  1.00 96.42 285 A 1 
ATOM   2206 C CB  . ASP A 1 285 ? -3.328  22.077  31.682  1.00 97.10 285 A 1 
ATOM   2207 C CG  . ASP A 1 285 ? -2.082  21.309  31.209  1.00 97.43 285 A 1 
ATOM   2208 O OD1 . ASP A 1 285 ? -2.076  20.745  30.095  1.00 94.88 285 A 1 
ATOM   2209 O OD2 . ASP A 1 285 ? -1.146  21.156  32.025  1.00 94.90 285 A 1 
ATOM   2210 N N   . GLY A 1 286 ? -3.973  23.681  28.403  1.00 97.53 286 A 1 
ATOM   2211 C CA  . GLY A 1 286 ? -3.716  24.800  27.492  1.00 97.74 286 A 1 
ATOM   2212 C C   . GLY A 1 286 ? -2.275  24.926  26.990  1.00 98.13 286 A 1 
ATOM   2213 O O   . GLY A 1 286 ? -1.921  25.948  26.400  1.00 97.18 286 A 1 
ATOM   2214 N N   . VAL A 1 287 ? -1.423  23.913  27.187  1.00 98.33 287 A 1 
ATOM   2215 C CA  . VAL A 1 287 ? -0.043  23.937  26.674  1.00 98.41 287 A 1 
ATOM   2216 C C   . VAL A 1 287 ? -0.031  23.593  25.187  1.00 98.46 287 A 1 
ATOM   2217 O O   . VAL A 1 287 ? -0.537  22.553  24.770  1.00 97.99 287 A 1 
ATOM   2218 C CB  . VAL A 1 287 ? 0.890   23.022  27.478  1.00 98.26 287 A 1 
ATOM   2219 C CG1 . VAL A 1 287 ? 2.326   23.044  26.926  1.00 97.23 287 A 1 
ATOM   2220 C CG2 . VAL A 1 287 ? 0.946   23.484  28.941  1.00 96.75 287 A 1 
ATOM   2221 N N   . LYS A 1 288 ? 0.591   24.464  24.378  1.00 98.30 288 A 1 
ATOM   2222 C CA  . LYS A 1 288 ? 0.717   24.271  22.930  1.00 98.38 288 A 1 
ATOM   2223 C C   . LYS A 1 288 ? 1.719   23.158  22.607  1.00 98.46 288 A 1 
ATOM   2224 O O   . LYS A 1 288 ? 2.874   23.195  23.040  1.00 98.03 288 A 1 
ATOM   2225 C CB  . LYS A 1 288 ? 1.096   25.609  22.268  1.00 97.96 288 A 1 
ATOM   2226 C CG  . LYS A 1 288 ? 1.236   25.575  20.734  1.00 96.39 288 A 1 
ATOM   2227 C CD  . LYS A 1 288 ? -0.071  25.322  19.979  1.00 93.01 288 A 1 
ATOM   2228 C CE  . LYS A 1 288 ? 0.209   25.419  18.476  1.00 88.75 288 A 1 
ATOM   2229 N NZ  . LYS A 1 288 ? -0.993  25.327  17.637  1.00 82.70 288 A 1 
ATOM   2230 N N   . ILE A 1 289 ? 1.270   22.220  21.783  1.00 98.49 289 A 1 
ATOM   2231 C CA  . ILE A 1 289 ? 2.079   21.210  21.111  1.00 98.54 289 A 1 
ATOM   2232 C C   . ILE A 1 289 ? 2.026   21.506  19.611  1.00 98.52 289 A 1 
ATOM   2233 O O   . ILE A 1 289 ? 0.956   21.450  19.003  1.00 98.17 289 A 1 
ATOM   2234 C CB  . ILE A 1 289 ? 1.574   19.787  21.434  1.00 98.47 289 A 1 
ATOM   2235 C CG1 . ILE A 1 289 ? 1.422   19.519  22.947  1.00 97.81 289 A 1 
ATOM   2236 C CG2 . ILE A 1 289 ? 2.490   18.739  20.782  1.00 98.03 289 A 1 
ATOM   2237 C CD1 . ILE A 1 289 ? 2.688   19.702  23.788  1.00 95.62 289 A 1 
ATOM   2238 N N   . ASP A 1 290 ? 3.169   21.833  19.020  1.00 98.31 290 A 1 
ATOM   2239 C CA  . ASP A 1 290 ? 3.241   22.133  17.594  1.00 98.26 290 A 1 
ATOM   2240 C C   . ASP A 1 290 ? 3.081   20.859  16.762  1.00 98.37 290 A 1 
ATOM   2241 O O   . ASP A 1 290 ? 3.810   19.874  16.952  1.00 97.95 290 A 1 
ATOM   2242 C CB  . ASP A 1 290 ? 4.560   22.827  17.235  1.00 97.70 290 A 1 
ATOM   2243 C CG  . ASP A 1 290 ? 4.718   24.248  17.784  1.00 91.45 290 A 1 
ATOM   2244 O OD1 . ASP A 1 290 ? 3.713   24.944  18.000  1.00 85.97 290 A 1 
ATOM   2245 O OD2 . ASP A 1 290 ? 5.894   24.663  17.918  1.00 84.30 290 A 1 
ATOM   2246 N N   . ILE A 1 291 ? 2.168   20.901  15.808  1.00 98.35 291 A 1 
ATOM   2247 C CA  . ILE A 1 291 ? 1.880   19.809  14.885  1.00 98.30 291 A 1 
ATOM   2248 C C   . ILE A 1 291 ? 2.607   20.063  13.563  1.00 98.25 291 A 1 
ATOM   2249 O O   . ILE A 1 291 ? 2.297   21.005  12.831  1.00 97.76 291 A 1 
ATOM   2250 C CB  . ILE A 1 291 ? 0.359   19.644  14.703  1.00 98.01 291 A 1 
ATOM   2251 C CG1 . ILE A 1 291 ? -0.386  19.444  16.042  1.00 96.94 291 A 1 
ATOM   2252 C CG2 . ILE A 1 291 ? 0.049   18.492  13.741  1.00 97.30 291 A 1 
ATOM   2253 C CD1 . ILE A 1 291 ? 0.086   18.253  16.889  1.00 93.19 291 A 1 
ATOM   2254 N N   . GLY A 1 292 ? 3.580   19.216  13.256  1.00 98.08 292 A 1 
ATOM   2255 C CA  . GLY A 1 292 ? 4.260   19.186  11.970  1.00 97.99 292 A 1 
ATOM   2256 C C   . GLY A 1 292 ? 3.618   18.182  11.014  1.00 97.82 292 A 1 
ATOM   2257 O O   . GLY A 1 292 ? 3.203   17.102  11.422  1.00 97.03 292 A 1 
ATOM   2258 N N   . LEU A 1 293 ? 3.583   18.522  9.738   1.00 97.04 293 A 1 
ATOM   2259 C CA  . LEU A 1 293 ? 3.134   17.632  8.672   1.00 96.60 293 A 1 
ATOM   2260 C C   . LEU A 1 293 ? 4.341   16.991  7.976   1.00 97.01 293 A 1 
ATOM   2261 O O   . LEU A 1 293 ? 5.266   17.690  7.557   1.00 96.26 293 A 1 
ATOM   2262 C CB  . LEU A 1 293 ? 2.258   18.448  7.709   1.00 94.93 293 A 1 
ATOM   2263 C CG  . LEU A 1 293 ? 1.658   17.644  6.546   1.00 91.12 293 A 1 
ATOM   2264 C CD1 . LEU A 1 293 ? 0.649   16.607  7.019   1.00 87.63 293 A 1 
ATOM   2265 C CD2 . LEU A 1 293 ? 0.950   18.605  5.593   1.00 87.70 293 A 1 
ATOM   2266 N N   . ASN A 1 294 ? 4.322   15.672  7.829   1.00 94.56 294 A 1 
ATOM   2267 C CA  . ASN A 1 294 ? 5.264   14.945  6.983   1.00 93.82 294 A 1 
ATOM   2268 C C   . ASN A 1 294 ? 4.756   14.992  5.540   1.00 92.87 294 A 1 
ATOM   2269 O O   . ASN A 1 294 ? 3.654   14.518  5.281   1.00 91.29 294 A 1 
ATOM   2270 C CB  . ASN A 1 294 ? 5.414   13.495  7.465   1.00 93.46 294 A 1 
ATOM   2271 C CG  . ASN A 1 294 ? 6.052   13.353  8.833   1.00 92.65 294 A 1 
ATOM   2272 O OD1 . ASN A 1 294 ? 6.624   14.268  9.397   1.00 87.77 294 A 1 
ATOM   2273 N ND2 . ASN A 1 294 ? 5.994   12.182  9.417   1.00 87.40 294 A 1 
ATOM   2274 N N   . ILE A 1 295 ? 5.560   15.532  4.633   1.00 92.95 295 A 1 
ATOM   2275 C CA  . ILE A 1 295 ? 5.220   15.694  3.214   1.00 92.23 295 A 1 
ATOM   2276 C C   . ILE A 1 295 ? 6.284   15.072  2.312   1.00 91.96 295 A 1 
ATOM   2277 O O   . ILE A 1 295 ? 7.461   14.971  2.681   1.00 90.88 295 A 1 
ATOM   2278 C CB  . ILE A 1 295 ? 4.957   17.174  2.848   1.00 90.83 295 A 1 
ATOM   2279 C CG1 . ILE A 1 295 ? 6.190   18.063  3.113   1.00 86.13 295 A 1 
ATOM   2280 C CG2 . ILE A 1 295 ? 3.723   17.697  3.600   1.00 83.84 295 A 1 
ATOM   2281 C CD1 . ILE A 1 295 ? 6.032   19.505  2.631   1.00 83.05 295 A 1 
ATOM   2282 N N   . GLY A 1 296 ? 5.866   14.672  1.114   1.00 87.26 296 A 1 
ATOM   2283 C CA  . GLY A 1 296 ? 6.693   14.097  0.061   1.00 83.88 296 A 1 
ATOM   2284 C C   . GLY A 1 296 ? 6.388   14.718  -1.301  1.00 81.57 296 A 1 
ATOM   2285 O O   . GLY A 1 296 ? 6.412   15.936  -1.461  1.00 72.99 296 A 1 
ATOM   2286 N N   . GLU A 1 297 ? 6.134   13.873  -2.284  1.00 78.51 297 A 1 
ATOM   2287 C CA  . GLU A 1 297 ? 5.894   14.286  -3.678  1.00 76.23 297 A 1 
ATOM   2288 C C   . GLU A 1 297 ? 4.493   14.858  -3.912  1.00 75.87 297 A 1 
ATOM   2289 O O   . GLU A 1 297 ? 4.297   15.693  -4.796  1.00 68.07 297 A 1 
ATOM   2290 C CB  . GLU A 1 297 ? 6.127   13.059  -4.574  1.00 69.95 297 A 1 
ATOM   2291 C CG  . GLU A 1 297 ? 6.016   13.352  -6.078  1.00 61.12 297 A 1 
ATOM   2292 C CD  . GLU A 1 297 ? 6.456   12.176  -6.963  1.00 58.59 297 A 1 
ATOM   2293 O OE1 . GLU A 1 297 ? 6.706   12.430  -8.164  1.00 52.85 297 A 1 
ATOM   2294 O OE2 . GLU A 1 297 ? 6.587   11.043  -6.444  1.00 53.59 297 A 1 
ATOM   2295 N N   . SER A 1 298 ? 3.511   14.384  -3.154  1.00 74.36 298 A 1 
ATOM   2296 C CA  . SER A 1 298 ? 2.117   14.562  -3.531  1.00 73.79 298 A 1 
ATOM   2297 C C   . SER A 1 298 ? 1.597   15.985  -3.320  1.00 75.75 298 A 1 
ATOM   2298 O O   . SER A 1 298 ? 1.743   16.574  -2.249  1.00 72.05 298 A 1 
ATOM   2299 C CB  . SER A 1 298 ? 1.243   13.563  -2.799  1.00 67.98 298 A 1 
ATOM   2300 O OG  . SER A 1 298 ? -0.026  13.625  -3.393  1.00 60.25 298 A 1 
ATOM   2301 N N   . GLU A 1 299 ? 0.928   16.532  -4.334  1.00 73.55 299 A 1 
ATOM   2302 C CA  . GLU A 1 299 ? 0.355   17.879  -4.251  1.00 74.18 299 A 1 
ATOM   2303 C C   . GLU A 1 299 ? -0.749  17.987  -3.193  1.00 75.33 299 A 1 
ATOM   2304 O O   . GLU A 1 299 ? -0.826  19.007  -2.509  1.00 71.32 299 A 1 
ATOM   2305 C CB  . GLU A 1 299 ? -0.186  18.339  -5.612  1.00 70.63 299 A 1 
ATOM   2306 C CG  . GLU A 1 299 ? 0.921   18.420  -6.676  1.00 64.64 299 A 1 
ATOM   2307 C CD  . GLU A 1 299 ? 0.535   19.265  -7.897  1.00 59.88 299 A 1 
ATOM   2308 O OE1 . GLU A 1 299 ? 1.488   19.707  -8.586  1.00 53.71 299 A 1 
ATOM   2309 O OE2 . GLU A 1 299 ? -0.635  19.657  -8.047  1.00 55.47 299 A 1 
ATOM   2310 N N   . HIS A 1 300 ? -1.546  16.942  -2.999  1.00 78.45 300 A 1 
ATOM   2311 C CA  . HIS A 1 300 ? -2.618  16.958  -1.999  1.00 77.58 300 A 1 
ATOM   2312 C C   . HIS A 1 300 ? -2.082  17.077  -0.564  1.00 80.11 300 A 1 
ATOM   2313 O O   . HIS A 1 300 ? -2.747  17.658  0.293   1.00 76.82 300 A 1 
ATOM   2314 C CB  . HIS A 1 300 ? -3.524  15.730  -2.154  1.00 72.39 300 A 1 
ATOM   2315 C CG  . HIS A 1 300 ? -2.934  14.418  -1.689  1.00 64.15 300 A 1 
ATOM   2316 N ND1 . HIS A 1 300 ? -2.374  13.450  -2.478  1.00 57.17 300 A 1 
ATOM   2317 C CD2 . HIS A 1 300 ? -2.910  13.939  -0.411  1.00 55.75 300 A 1 
ATOM   2318 C CE1 . HIS A 1 300 ? -2.015  12.413  -1.701  1.00 48.73 300 A 1 
ATOM   2319 N NE2 . HIS A 1 300 ? -2.328  12.664  -0.428  1.00 50.60 300 A 1 
ATOM   2320 N N   . GLU A 1 301 ? -0.860  16.602  -0.300  1.00 81.63 301 A 1 
ATOM   2321 C CA  . GLU A 1 301 ? -0.233  16.753  1.019   1.00 83.00 301 A 1 
ATOM   2322 C C   . GLU A 1 301 ? -0.009  18.233  1.371   1.00 85.56 301 A 1 
ATOM   2323 O O   . GLU A 1 301 ? -0.036  18.605  2.545   1.00 84.84 301 A 1 
ATOM   2324 C CB  . GLU A 1 301 ? 1.110   16.004  1.064   1.00 80.61 301 A 1 
ATOM   2325 C CG  . GLU A 1 301 ? 0.987   14.471  0.941   1.00 76.78 301 A 1 
ATOM   2326 C CD  . GLU A 1 301 ? 2.353   13.760  0.870   1.00 76.71 301 A 1 
ATOM   2327 O OE1 . GLU A 1 301 ? 2.410   12.535  1.107   1.00 69.11 301 A 1 
ATOM   2328 O OE2 . GLU A 1 301 ? 3.368   14.420  0.539   1.00 70.13 301 A 1 
ATOM   2329 N N   . LEU A 1 302 ? 0.170   19.103  0.375   1.00 87.23 302 A 1 
ATOM   2330 C CA  . LEU A 1 302 ? 0.317   20.545  0.604   1.00 88.58 302 A 1 
ATOM   2331 C C   . LEU A 1 302 ? -1.001  21.202  1.035   1.00 89.38 302 A 1 
ATOM   2332 O O   . LEU A 1 302 ? -0.965  22.217  1.725   1.00 87.52 302 A 1 
ATOM   2333 C CB  . LEU A 1 302 ? 0.882   21.241  -0.650  1.00 87.87 302 A 1 
ATOM   2334 C CG  . LEU A 1 302 ? 2.292   20.793  -1.067  1.00 85.64 302 A 1 
ATOM   2335 C CD1 . LEU A 1 302 ? 2.716   21.551  -2.328  1.00 81.16 302 A 1 
ATOM   2336 C CD2 . LEU A 1 302 ? 3.333   21.078  0.017   1.00 82.88 302 A 1 
ATOM   2337 N N   . GLU A 1 303 ? -2.146  20.638  0.683   1.00 89.72 303 A 1 
ATOM   2338 C CA  . GLU A 1 303 ? -3.454  21.158  1.109   1.00 89.67 303 A 1 
ATOM   2339 C C   . GLU A 1 303 ? -3.647  20.984  2.620   1.00 91.24 303 A 1 
ATOM   2340 O O   . GLU A 1 303 ? -4.182  21.870  3.295   1.00 90.16 303 A 1 
ATOM   2341 C CB  . GLU A 1 303 ? -4.583  20.468  0.331   1.00 87.53 303 A 1 
ATOM   2342 C CG  . GLU A 1 303 ? -4.464  20.685  -1.188  1.00 81.56 303 A 1 
ATOM   2343 C CD  . GLU A 1 303 ? -5.578  20.004  -1.996  1.00 75.30 303 A 1 
ATOM   2344 O OE1 . GLU A 1 303 ? -5.571  20.209  -3.232  1.00 66.39 303 A 1 
ATOM   2345 O OE2 . GLU A 1 303 ? -6.422  19.310  -1.390  1.00 65.78 303 A 1 
ATOM   2346 N N   . ALA A 1 304 ? -3.093  19.892  3.175   1.00 90.67 304 A 1 
ATOM   2347 C CA  . ALA A 1 304 ? -3.131  19.608  4.608   1.00 91.58 304 A 1 
ATOM   2348 C C   . ALA A 1 304 ? -2.294  20.583  5.459   1.00 93.28 304 A 1 
ATOM   2349 O O   . ALA A 1 304 ? -2.412  20.592  6.687   1.00 92.65 304 A 1 
ATOM   2350 C CB  . ALA A 1 304 ? -2.703  18.155  4.815   1.00 89.66 304 A 1 
ATOM   2351 N N   . GLN A 1 305 ? -1.486  21.464  4.845   1.00 92.86 305 A 1 
ATOM   2352 C CA  . GLN A 1 305 ? -0.710  22.488  5.570   1.00 93.44 305 A 1 
ATOM   2353 C C   . GLN A 1 305 ? -1.570  23.390  6.468   1.00 94.69 305 A 1 
ATOM   2354 O O   . GLN A 1 305 ? -1.087  23.912  7.478   1.00 94.34 305 A 1 
ATOM   2355 C CB  . GLN A 1 305 ? 0.150   23.327  4.604   1.00 92.61 305 A 1 
ATOM   2356 C CG  . GLN A 1 305 ? -0.606  24.300  3.663   1.00 86.24 305 A 1 
ATOM   2357 C CD  . GLN A 1 305 ? -1.146  25.570  4.321   1.00 83.22 305 A 1 
ATOM   2358 O OE1 . GLN A 1 305 ? -0.670  26.063  5.336   1.00 73.15 305 A 1 
ATOM   2359 N NE2 . GLN A 1 305 ? -2.174  26.169  3.761   1.00 70.01 305 A 1 
ATOM   2360 N N   . GLN A 1 306 ? -2.851  23.558  6.117   1.00 94.26 306 A 1 
ATOM   2361 C CA  . GLN A 1 306 ? -3.794  24.347  6.908   1.00 93.92 306 A 1 
ATOM   2362 C C   . GLN A 1 306 ? -4.043  23.767  8.307   1.00 94.59 306 A 1 
ATOM   2363 O O   . GLN A 1 306 ? -4.368  24.518  9.222   1.00 93.59 306 A 1 
ATOM   2364 C CB  . GLN A 1 306 ? -5.100  24.517  6.114   1.00 92.67 306 A 1 
ATOM   2365 C CG  . GLN A 1 306 ? -5.919  23.219  5.977   1.00 87.52 306 A 1 
ATOM   2366 C CD  . GLN A 1 306 ? -7.115  23.402  5.048   1.00 86.06 306 A 1 
ATOM   2367 O OE1 . GLN A 1 306 ? -7.977  24.238  5.277   1.00 79.29 306 A 1 
ATOM   2368 N NE2 . GLN A 1 306 ? -7.208  22.641  3.985   1.00 77.20 306 A 1 
ATOM   2369 N N   . TYR A 1 307 ? -3.827  22.463  8.491   1.00 94.93 307 A 1 
ATOM   2370 C CA  . TYR A 1 307 ? -4.022  21.745  9.752   1.00 95.35 307 A 1 
ATOM   2371 C C   . TYR A 1 307 ? -2.751  21.626  10.596  1.00 96.37 307 A 1 
ATOM   2372 O O   . TYR A 1 307 ? -2.809  21.109  11.713  1.00 95.71 307 A 1 
ATOM   2373 C CB  . TYR A 1 307 ? -4.604  20.359  9.449   1.00 94.74 307 A 1 
ATOM   2374 C CG  . TYR A 1 307 ? -5.813  20.364  8.532   1.00 93.67 307 A 1 
ATOM   2375 C CD1 . TYR A 1 307 ? -6.916  21.194  8.813   1.00 90.05 307 A 1 
ATOM   2376 C CD2 . TYR A 1 307 ? -5.827  19.548  7.381   1.00 90.19 307 A 1 
ATOM   2377 C CE1 . TYR A 1 307 ? -8.025  21.217  7.945   1.00 88.62 307 A 1 
ATOM   2378 C CE2 . TYR A 1 307 ? -6.936  19.565  6.513   1.00 88.72 307 A 1 
ATOM   2379 C CZ  . TYR A 1 307 ? -8.037  20.403  6.793   1.00 88.98 307 A 1 
ATOM   2380 O OH  . TYR A 1 307 ? -9.105  20.434  5.953   1.00 86.55 307 A 1 
ATOM   2381 N N   . ALA A 1 308 ? -1.607  22.091  10.095  1.00 96.14 308 A 1 
ATOM   2382 C CA  . ALA A 1 308 ? -0.307  21.958  10.733  1.00 96.92 308 A 1 
ATOM   2383 C C   . ALA A 1 308 ? 0.348   23.320  11.013  1.00 97.37 308 A 1 
ATOM   2384 O O   . ALA A 1 308 ? 0.110   24.310  10.313  1.00 96.72 308 A 1 
ATOM   2385 C CB  . ALA A 1 308 ? 0.563   21.052  9.853   1.00 96.37 308 A 1 
ATOM   2386 N N   . ASP A 1 309 ? 1.216   23.348  12.021  1.00 97.40 309 A 1 
ATOM   2387 C CA  . ASP A 1 309 ? 2.017   24.519  12.398  1.00 97.76 309 A 1 
ATOM   2388 C C   . ASP A 1 309 ? 3.323   24.614  11.585  1.00 98.01 309 A 1 
ATOM   2389 O O   . ASP A 1 309 ? 3.949   25.674  11.507  1.00 97.45 309 A 1 
ATOM   2390 C CB  . ASP A 1 309 ? 2.318   24.458  13.906  1.00 97.72 309 A 1 
ATOM   2391 C CG  . ASP A 1 309 ? 1.058   24.440  14.779  1.00 97.42 309 A 1 
ATOM   2392 O OD1 . ASP A 1 309 ? 0.392   25.488  14.902  1.00 94.28 309 A 1 
ATOM   2393 O OD2 . ASP A 1 309 ? 0.786   23.390  15.400  1.00 94.66 309 A 1 
ATOM   2394 N N   . SER A 1 310 ? 3.743   23.510  10.955  1.00 97.90 310 A 1 
ATOM   2395 C CA  . SER A 1 310 ? 4.951   23.426  10.125  1.00 97.95 310 A 1 
ATOM   2396 C C   . SER A 1 310 ? 4.901   22.241  9.157   1.00 97.80 310 A 1 
ATOM   2397 O O   . SER A 1 310 ? 4.148   21.295  9.373   1.00 97.07 310 A 1 
ATOM   2398 C CB  . SER A 1 310 ? 6.186   23.294  11.031  1.00 97.82 310 A 1 
ATOM   2399 O OG  . SER A 1 310 ? 6.148   22.123  11.826  1.00 97.21 310 A 1 
ATOM   2400 N N   . ALA A 1 311 ? 5.764   22.232  8.128   1.00 97.82 311 A 1 
ATOM   2401 C CA  . ALA A 1 311 ? 6.207   20.978  7.529   1.00 97.86 311 A 1 
ATOM   2402 C C   . ALA A 1 311 ? 7.319   20.415  8.419   1.00 98.08 311 A 1 
ATOM   2403 O O   . ALA A 1 311 ? 8.461   20.873  8.367   1.00 97.64 311 A 1 
ATOM   2404 C CB  . ALA A 1 311 ? 6.671   21.212  6.088   1.00 97.40 311 A 1 
ATOM   2405 N N   . GLY A 1 312 ? 6.971   19.472  9.292   1.00 97.39 312 A 1 
ATOM   2406 C CA  . GLY A 1 312 ? 7.911   18.906  10.264  1.00 97.58 312 A 1 
ATOM   2407 C C   . GLY A 1 312 ? 8.894   17.904  9.659   1.00 97.89 312 A 1 
ATOM   2408 O O   . GLY A 1 312 ? 9.947   17.654  10.239  1.00 97.31 312 A 1 
ATOM   2409 N N   . LEU A 1 313 ? 8.588   17.364  8.487   1.00 97.53 313 A 1 
ATOM   2410 C CA  . LEU A 1 313 ? 9.482   16.572  7.650   1.00 97.26 313 A 1 
ATOM   2411 C C   . LEU A 1 313 ? 9.083   16.725  6.181   1.00 96.97 313 A 1 
ATOM   2412 O O   . LEU A 1 313 ? 8.075   16.162  5.759   1.00 95.70 313 A 1 
ATOM   2413 C CB  . LEU A 1 313 ? 9.410   15.097  8.099   1.00 96.78 313 A 1 
ATOM   2414 C CG  . LEU A 1 313 ? 10.216  14.118  7.221   1.00 95.83 313 A 1 
ATOM   2415 C CD1 . LEU A 1 313 ? 11.712  14.404  7.256   1.00 92.82 313 A 1 
ATOM   2416 C CD2 . LEU A 1 313 ? 9.988   12.682  7.700   1.00 92.67 313 A 1 
ATOM   2417 N N   . PHE A 1 314 ? 9.899   17.418  5.398   1.00 96.38 314 A 1 
ATOM   2418 C CA  . PHE A 1 314 ? 9.792   17.422  3.944   1.00 96.36 314 A 1 
ATOM   2419 C C   . PHE A 1 314 ? 10.819  16.454  3.360   1.00 96.14 314 A 1 
ATOM   2420 O O   . PHE A 1 314 ? 12.024  16.713  3.384   1.00 95.28 314 A 1 
ATOM   2421 C CB  . PHE A 1 314 ? 9.925   18.854  3.417   1.00 96.12 314 A 1 
ATOM   2422 C CG  . PHE A 1 314 ? 9.853   19.003  1.902   1.00 95.85 314 A 1 
ATOM   2423 C CD1 . PHE A 1 314 ? 10.463  20.121  1.293   1.00 92.16 314 A 1 
ATOM   2424 C CD2 . PHE A 1 314 ? 9.180   18.068  1.093   1.00 92.49 314 A 1 
ATOM   2425 C CE1 . PHE A 1 314 ? 10.405  20.289  -0.095  1.00 91.83 314 A 1 
ATOM   2426 C CE2 . PHE A 1 314 ? 9.134   18.224  -0.295  1.00 91.03 314 A 1 
ATOM   2427 C CZ  . PHE A 1 314 ? 9.748   19.336  -0.889  1.00 92.84 314 A 1 
ATOM   2428 N N   . ARG A 1 315 ? 10.330  15.311  2.856   1.00 94.36 315 A 1 
ATOM   2429 C CA  . ARG A 1 315 ? 11.141  14.272  2.222   1.00 93.07 315 A 1 
ATOM   2430 C C   . ARG A 1 315 ? 11.505  14.695  0.799   1.00 92.90 315 A 1 
ATOM   2431 O O   . ARG A 1 315 ? 10.657  15.211  0.078   1.00 91.81 315 A 1 
ATOM   2432 C CB  . ARG A 1 315 ? 10.384  12.940  2.221   1.00 91.07 315 A 1 
ATOM   2433 C CG  . ARG A 1 315 ? 10.109  12.418  3.639   1.00 86.38 315 A 1 
ATOM   2434 C CD  . ARG A 1 315 ? 9.308   11.117  3.584   1.00 83.76 315 A 1 
ATOM   2435 N NE  . ARG A 1 315 ? 9.064   10.576  4.937   1.00 77.51 315 A 1 
ATOM   2436 C CZ  . ARG A 1 315 ? 8.228   9.597   5.245   1.00 73.74 315 A 1 
ATOM   2437 N NH1 . ARG A 1 315 ? 7.513   8.993   4.340   1.00 65.30 315 A 1 
ATOM   2438 N NH2 . ARG A 1 315 ? 8.096   9.202   6.479   1.00 65.42 315 A 1 
ATOM   2439 N N   . THR A 1 316 ? 12.750  14.459  0.398   1.00 93.05 316 A 1 
ATOM   2440 C CA  . THR A 1 316 ? 13.261  14.877  -0.920  1.00 92.60 316 A 1 
ATOM   2441 C C   . THR A 1 316 ? 13.672  13.714  -1.818  1.00 91.33 316 A 1 
ATOM   2442 O O   . THR A 1 316 ? 14.058  13.933  -2.963  1.00 89.28 316 A 1 
ATOM   2443 C CB  . THR A 1 316 ? 14.415  15.880  -0.777  1.00 93.21 316 A 1 
ATOM   2444 O OG1 . THR A 1 316 ? 15.513  15.323  -0.098  1.00 91.86 316 A 1 
ATOM   2445 C CG2 . THR A 1 316 ? 13.984  17.132  -0.011  1.00 90.86 316 A 1 
ATOM   2446 N N   . GLU A 1 317 ? 13.569  12.478  -1.328  1.00 90.64 317 A 1 
ATOM   2447 C CA  . GLU A 1 317 ? 14.036  11.280  -2.024  1.00 88.67 317 A 1 
ATOM   2448 C C   . GLU A 1 317 ? 13.310  11.043  -3.353  1.00 87.33 317 A 1 
ATOM   2449 O O   . GLU A 1 317 ? 13.929  10.582  -4.309  1.00 84.67 317 A 1 
ATOM   2450 C CB  . GLU A 1 317 ? 13.860  10.033  -1.142  1.00 87.20 317 A 1 
ATOM   2451 C CG  . GLU A 1 317 ? 14.687  10.053  0.157   1.00 81.91 317 A 1 
ATOM   2452 C CD  . GLU A 1 317 ? 14.126  10.973  1.255   1.00 81.19 317 A 1 
ATOM   2453 O OE1 . GLU A 1 317 ? 14.922  11.463  2.074   1.00 72.37 317 A 1 
ATOM   2454 O OE2 . GLU A 1 317 ? 12.903  11.168  1.333   1.00 74.58 317 A 1 
ATOM   2455 N N   . PHE A 1 318 ? 12.034  11.410  -3.449  1.00 87.09 318 A 1 
ATOM   2456 C CA  . PHE A 1 318 ? 11.222  11.253  -4.657  1.00 84.24 318 A 1 
ATOM   2457 C C   . PHE A 1 318 ? 11.836  11.949  -5.881  1.00 83.05 318 A 1 
ATOM   2458 O O   . PHE A 1 318 ? 11.706  11.456  -6.997  1.00 81.04 318 A 1 
ATOM   2459 C CB  . PHE A 1 318 ? 9.805   11.769  -4.383  1.00 83.83 318 A 1 
ATOM   2460 C CG  . PHE A 1 318 ? 9.684   13.277  -4.260  1.00 84.31 318 A 1 
ATOM   2461 C CD1 . PHE A 1 318 ? 9.736   13.906  -3.003  1.00 82.16 318 A 1 
ATOM   2462 C CD2 . PHE A 1 318 ? 9.498   14.056  -5.419  1.00 83.45 318 A 1 
ATOM   2463 C CE1 . PHE A 1 318 ? 9.597   15.300  -2.906  1.00 81.81 318 A 1 
ATOM   2464 C CE2 . PHE A 1 318 ? 9.364   15.450  -5.321  1.00 81.75 318 A 1 
ATOM   2465 C CZ  . PHE A 1 318 ? 9.407   16.074  -4.064  1.00 84.63 318 A 1 
ATOM   2466 N N   . LEU A 1 319 ? 12.592  13.038  -5.685  1.00 87.90 319 A 1 
ATOM   2467 C CA  . LEU A 1 319 ? 13.287  13.746  -6.768  1.00 87.88 319 A 1 
ATOM   2468 C C   . LEU A 1 319 ? 14.375  12.893  -7.438  1.00 86.98 319 A 1 
ATOM   2469 O O   . LEU A 1 319 ? 14.767  13.169  -8.570  1.00 84.76 319 A 1 
ATOM   2470 C CB  . LEU A 1 319 ? 13.921  15.026  -6.195  1.00 88.89 319 A 1 
ATOM   2471 C CG  . LEU A 1 319 ? 12.913  16.105  -5.757  1.00 88.63 319 A 1 
ATOM   2472 C CD1 . LEU A 1 319 ? 13.640  17.202  -4.983  1.00 85.36 319 A 1 
ATOM   2473 C CD2 . LEU A 1 319 ? 12.238  16.745  -6.975  1.00 86.16 319 A 1 
ATOM   2474 N N   . TYR A 1 320 ? 14.884  11.890  -6.733  1.00 88.10 320 A 1 
ATOM   2475 C CA  . TYR A 1 320 ? 16.011  11.056  -7.154  1.00 87.33 320 A 1 
ATOM   2476 C C   . TYR A 1 320 ? 15.594  9.628   -7.525  1.00 85.01 320 A 1 
ATOM   2477 O O   . TYR A 1 320 ? 16.292  8.958   -8.290  1.00 80.70 320 A 1 
ATOM   2478 C CB  . TYR A 1 320 ? 17.044  11.021  -6.022  1.00 88.62 320 A 1 
ATOM   2479 C CG  . TYR A 1 320 ? 17.617  12.364  -5.605  1.00 90.44 320 A 1 
ATOM   2480 C CD1 . TYR A 1 320 ? 18.852  12.795  -6.125  1.00 86.83 320 A 1 
ATOM   2481 C CD2 . TYR A 1 320 ? 16.924  13.176  -4.688  1.00 88.09 320 A 1 
ATOM   2482 C CE1 . TYR A 1 320 ? 19.392  14.030  -5.730  1.00 87.15 320 A 1 
ATOM   2483 C CE2 . TYR A 1 320 ? 17.458  14.417  -4.294  1.00 87.81 320 A 1 
ATOM   2484 C CZ  . TYR A 1 320 ? 18.696  14.845  -4.812  1.00 90.29 320 A 1 
ATOM   2485 O OH  . TYR A 1 320 ? 19.216  16.039  -4.436  1.00 89.59 320 A 1 
ATOM   2486 N N   . MET A 1 321 ? 14.473  9.143   -6.964  1.00 80.92 321 A 1 
ATOM   2487 C CA  . MET A 1 321 ? 13.986  7.779   -7.171  1.00 77.38 321 A 1 
ATOM   2488 C C   . MET A 1 321 ? 13.228  7.629   -8.495  1.00 75.10 321 A 1 
ATOM   2489 O O   . MET A 1 321 ? 12.699  8.586   -9.049  1.00 68.46 321 A 1 
ATOM   2490 C CB  . MET A 1 321 ? 13.130  7.342   -5.970  1.00 73.75 321 A 1 
ATOM   2491 C CG  . MET A 1 321 ? 13.969  7.200   -4.693  1.00 68.69 321 A 1 
ATOM   2492 S SD  . MET A 1 321 ? 13.059  6.635   -3.231  1.00 64.21 321 A 1 
ATOM   2493 C CE  . MET A 1 321 ? 12.754  4.901   -3.670  1.00 56.06 321 A 1 
ATOM   2494 N N   . GLY A 1 322 ? 13.199  6.406   -9.034  1.00 66.99 322 A 1 
ATOM   2495 C CA  . GLY A 1 322 ? 12.414  6.077   -10.233 1.00 65.12 322 A 1 
ATOM   2496 C C   . GLY A 1 322 ? 12.891  6.717   -11.545 1.00 67.51 322 A 1 
ATOM   2497 O O   . GLY A 1 322 ? 12.206  6.620   -12.560 1.00 63.45 322 A 1 
ATOM   2498 N N   . ARG A 1 323 ? 14.076  7.351   -11.575 1.00 74.65 323 A 1 
ATOM   2499 C CA  . ARG A 1 323 ? 14.617  8.061   -12.746 1.00 75.44 323 A 1 
ATOM   2500 C C   . ARG A 1 323 ? 16.073  7.697   -13.047 1.00 76.53 323 A 1 
ATOM   2501 O O   . ARG A 1 323 ? 16.842  7.335   -12.159 1.00 73.06 323 A 1 
ATOM   2502 C CB  . ARG A 1 323 ? 14.405  9.581   -12.574 1.00 72.40 323 A 1 
ATOM   2503 C CG  . ARG A 1 323 ? 15.140  10.190  -11.366 1.00 69.68 323 A 1 
ATOM   2504 C CD  . ARG A 1 323 ? 14.816  11.686  -11.172 1.00 69.86 323 A 1 
ATOM   2505 N NE  . ARG A 1 323 ? 15.303  12.518  -12.296 1.00 65.36 323 A 1 
ATOM   2506 C CZ  . ARG A 1 323 ? 15.037  13.805  -12.496 1.00 63.72 323 A 1 
ATOM   2507 N NH1 . ARG A 1 323 ? 14.334  14.518  -11.683 1.00 59.27 323 A 1 
ATOM   2508 N NH2 . ARG A 1 323 ? 15.473  14.420  -13.550 1.00 57.71 323 A 1 
ATOM   2509 N N   . LYS A 1 324 ? 16.461  7.815   -14.318 1.00 76.04 324 A 1 
ATOM   2510 C CA  . LYS A 1 324 ? 17.818  7.479   -14.807 1.00 77.72 324 A 1 
ATOM   2511 C C   . LYS A 1 324 ? 18.825  8.627   -14.696 1.00 82.03 324 A 1 
ATOM   2512 O O   . LYS A 1 324 ? 20.012  8.412   -14.915 1.00 78.20 324 A 1 
ATOM   2513 C CB  . LYS A 1 324 ? 17.754  6.982   -16.259 1.00 72.83 324 A 1 
ATOM   2514 C CG  . LYS A 1 324 ? 16.984  5.662   -16.401 1.00 66.65 324 A 1 
ATOM   2515 C CD  . LYS A 1 324 ? 17.056  5.155   -17.847 1.00 58.90 324 A 1 
ATOM   2516 C CE  . LYS A 1 324 ? 16.291  3.835   -17.984 1.00 52.10 324 A 1 
ATOM   2517 N NZ  . LYS A 1 324 ? 16.342  3.306   -19.366 1.00 43.24 324 A 1 
ATOM   2518 N N   . THR A 1 325 ? 18.366  9.840   -14.397 1.00 86.08 325 A 1 
ATOM   2519 C CA  . THR A 1 325 ? 19.197  11.043  -14.298 1.00 87.33 325 A 1 
ATOM   2520 C C   . THR A 1 325 ? 19.040  11.690  -12.928 1.00 88.17 325 A 1 
ATOM   2521 O O   . THR A 1 325 ? 17.962  11.628  -12.335 1.00 86.30 325 A 1 
ATOM   2522 C CB  . THR A 1 325 ? 18.846  12.058  -15.397 1.00 86.43 325 A 1 
ATOM   2523 O OG1 . THR A 1 325 ? 17.464  12.360  -15.376 1.00 81.37 325 A 1 
ATOM   2524 C CG2 . THR A 1 325 ? 19.166  11.513  -16.787 1.00 79.76 325 A 1 
ATOM   2525 N N   . LEU A 1 326 ? 20.098  12.323  -12.431 1.00 89.97 326 A 1 
ATOM   2526 C CA  . LEU A 1 326 ? 20.013  13.130  -11.214 1.00 91.04 326 A 1 
ATOM   2527 C C   . LEU A 1 326 ? 19.156  14.384  -11.465 1.00 92.11 326 A 1 
ATOM   2528 O O   . LEU A 1 326 ? 19.213  14.930  -12.572 1.00 91.16 326 A 1 
ATOM   2529 C CB  . LEU A 1 326 ? 21.424  13.510  -10.741 1.00 90.14 326 A 1 
ATOM   2530 C CG  . LEU A 1 326 ? 22.250  12.327  -10.207 1.00 88.69 326 A 1 
ATOM   2531 C CD1 . LEU A 1 326 ? 23.692  12.775  -9.985  1.00 85.71 326 A 1 
ATOM   2532 C CD2 . LEU A 1 326 ? 21.691  11.792  -8.886  1.00 86.25 326 A 1 
ATOM   2533 N N   . PRO A 1 327 ? 18.377  14.850  -10.470 1.00 92.46 327 A 1 
ATOM   2534 C CA  . PRO A 1 327 ? 17.611  16.082  -10.598 1.00 93.28 327 A 1 
ATOM   2535 C C   . PRO A 1 327 ? 18.556  17.285  -10.676 1.00 94.68 327 A 1 
ATOM   2536 O O   . PRO A 1 327 ? 19.501  17.410  -9.892  1.00 94.86 327 A 1 
ATOM   2537 C CB  . PRO A 1 327 ? 16.699  16.133  -9.371  1.00 92.60 327 A 1 
ATOM   2538 C CG  . PRO A 1 327 ? 17.490  15.358  -8.318  1.00 91.12 327 A 1 
ATOM   2539 C CD  . PRO A 1 327 ? 18.218  14.293  -9.135  1.00 92.64 327 A 1 
ATOM   2540 N N   . SER A 1 328 ? 18.279  18.174  -11.621 1.00 94.59 328 A 1 
ATOM   2541 C CA  . SER A 1 328 ? 19.011  19.433  -11.763 1.00 95.28 328 A 1 
ATOM   2542 C C   . SER A 1 328 ? 18.729  20.387  -10.596 1.00 95.87 328 A 1 
ATOM   2543 O O   . SER A 1 328 ? 17.737  20.253  -9.877  1.00 95.80 328 A 1 
ATOM   2544 C CB  . SER A 1 328 ? 18.664  20.090  -13.103 1.00 94.98 328 A 1 
ATOM   2545 O OG  . SER A 1 328 ? 17.303  20.460  -13.133 1.00 92.61 328 A 1 
ATOM   2546 N N   . GLU A 1 329 ? 19.579  21.402  -10.429 1.00 95.66 329 A 1 
ATOM   2547 C CA  . GLU A 1 329 ? 19.359  22.466  -9.444  1.00 96.35 329 A 1 
ATOM   2548 C C   . GLU A 1 329 ? 18.003  23.162  -9.648  1.00 96.62 329 A 1 
ATOM   2549 O O   . GLU A 1 329 ? 17.309  23.443  -8.675  1.00 96.41 329 A 1 
ATOM   2550 C CB  . GLU A 1 329 ? 20.530  23.472  -9.507  1.00 96.27 329 A 1 
ATOM   2551 C CG  . GLU A 1 329 ? 20.464  24.538  -8.398  1.00 95.23 329 A 1 
ATOM   2552 C CD  . GLU A 1 329 ? 21.613  25.560  -8.457  1.00 95.93 329 A 1 
ATOM   2553 O OE1 . GLU A 1 329 ? 21.342  26.780  -8.331  1.00 90.05 329 A 1 
ATOM   2554 O OE2 . GLU A 1 329 ? 22.795  25.172  -8.570  1.00 91.65 329 A 1 
ATOM   2555 N N   . GLU A 1 330 ? 17.592  23.411  -10.898 1.00 96.36 330 A 1 
ATOM   2556 C CA  . GLU A 1 330 ? 16.324  24.084  -11.211 1.00 96.20 330 A 1 
ATOM   2557 C C   . GLU A 1 330 ? 15.093  23.218  -10.909 1.00 95.99 330 A 1 
ATOM   2558 O O   . GLU A 1 330 ? 14.106  23.737  -10.386 1.00 94.71 330 A 1 
ATOM   2559 C CB  . GLU A 1 330 ? 16.279  24.533  -12.679 1.00 95.38 330 A 1 
ATOM   2560 C CG  . GLU A 1 330 ? 17.263  25.663  -13.025 1.00 87.26 330 A 1 
ATOM   2561 C CD  . GLU A 1 330 ? 17.099  26.912  -12.143 1.00 89.27 330 A 1 
ATOM   2562 O OE1 . GLU A 1 330 ? 18.133  27.526  -11.797 1.00 81.34 330 A 1 
ATOM   2563 O OE2 . GLU A 1 330 ? 15.980  27.276  -11.735 1.00 84.66 330 A 1 
ATOM   2564 N N   . GLU A 1 331 ? 15.141  21.912  -11.193 1.00 96.10 331 A 1 
ATOM   2565 C CA  . GLU A 1 331 ? 14.060  20.989  -10.823 1.00 95.26 331 A 1 
ATOM   2566 C C   . GLU A 1 331 ? 13.845  20.986  -9.303  1.00 95.55 331 A 1 
ATOM   2567 O O   . GLU A 1 331 ? 12.719  21.165  -8.831  1.00 94.60 331 A 1 
ATOM   2568 C CB  . GLU A 1 331 ? 14.386  19.560  -11.291 1.00 93.74 331 A 1 
ATOM   2569 C CG  . GLU A 1 331 ? 14.214  19.329  -12.801 1.00 86.34 331 A 1 
ATOM   2570 C CD  . GLU A 1 331 ? 14.862  17.991  -13.202 1.00 85.48 331 A 1 
ATOM   2571 O OE1 . GLU A 1 331 ? 14.157  17.025  -13.574 1.00 76.18 331 A 1 
ATOM   2572 O OE2 . GLU A 1 331 ? 16.105  17.883  -13.082 1.00 78.96 331 A 1 
ATOM   2573 N N   . GLN A 1 332 ? 14.930  20.850  -8.536  1.00 96.58 332 A 1 
ATOM   2574 C CA  . GLN A 1 332 ? 14.868  20.864  -7.077  1.00 96.82 332 A 1 
ATOM   2575 C C   . GLN A 1 332 ? 14.381  22.215  -6.546  1.00 97.07 332 A 1 
ATOM   2576 O O   . GLN A 1 332 ? 13.480  22.266  -5.709  1.00 96.90 332 A 1 
ATOM   2577 C CB  . GLN A 1 332 ? 16.244  20.516  -6.499  1.00 96.60 332 A 1 
ATOM   2578 C CG  . GLN A 1 332 ? 16.685  19.084  -6.827  1.00 95.30 332 A 1 
ATOM   2579 C CD  . GLN A 1 332 ? 17.984  18.723  -6.130  1.00 95.42 332 A 1 
ATOM   2580 O OE1 . GLN A 1 332 ? 18.083  18.771  -4.918  1.00 88.72 332 A 1 
ATOM   2581 N NE2 . GLN A 1 332 ? 19.011  18.339  -6.848  1.00 87.41 332 A 1 
ATOM   2582 N N   . PHE A 1 333 ? 14.914  23.315  -7.066  1.00 96.90 333 A 1 
ATOM   2583 C CA  . PHE A 1 333 ? 14.509  24.674  -6.708  1.00 97.03 333 A 1 
ATOM   2584 C C   . PHE A 1 333 ? 13.011  24.903  -6.929  1.00 97.02 333 A 1 
ATOM   2585 O O   . PHE A 1 333 ? 12.351  25.467  -6.059  1.00 96.71 333 A 1 
ATOM   2586 C CB  . PHE A 1 333 ? 15.332  25.678  -7.525  1.00 96.99 333 A 1 
ATOM   2587 C CG  . PHE A 1 333 ? 14.794  27.094  -7.469  1.00 96.85 333 A 1 
ATOM   2588 C CD1 . PHE A 1 333 ? 14.062  27.614  -8.554  1.00 93.90 333 A 1 
ATOM   2589 C CD2 . PHE A 1 333 ? 14.976  27.869  -6.315  1.00 94.99 333 A 1 
ATOM   2590 C CE1 . PHE A 1 333 ? 13.529  28.914  -8.486  1.00 94.52 333 A 1 
ATOM   2591 C CE2 . PHE A 1 333 ? 14.442  29.168  -6.245  1.00 94.24 333 A 1 
ATOM   2592 C CZ  . PHE A 1 333 ? 13.720  29.695  -7.333  1.00 95.61 333 A 1 
ATOM   2593 N N   . SER A 1 334 ? 12.463  24.465  -8.057  1.00 96.35 334 A 1 
ATOM   2594 C CA  . SER A 1 334 ? 11.037  24.612  -8.366  1.00 95.71 334 A 1 
ATOM   2595 C C   . SER A 1 334 ? 10.154  23.932  -7.316  1.00 95.60 334 A 1 
ATOM   2596 O O   . SER A 1 334 ? 9.221   24.548  -6.799  1.00 94.78 334 A 1 
ATOM   2597 C CB  . SER A 1 334 ? 10.752  24.037  -9.755  1.00 95.18 334 A 1 
ATOM   2598 O OG  . SER A 1 334 ? 9.412   24.304  -10.121 1.00 81.40 334 A 1 
ATOM   2599 N N   . VAL A 1 335 ? 10.499  22.706  -6.940  1.00 95.97 335 A 1 
ATOM   2600 C CA  . VAL A 1 335 ? 9.776   21.938  -5.917  1.00 95.48 335 A 1 
ATOM   2601 C C   . VAL A 1 335 ? 9.903   22.601  -4.544  1.00 96.02 335 A 1 
ATOM   2602 O O   . VAL A 1 335 ? 8.894   22.873  -3.892  1.00 95.83 335 A 1 
ATOM   2603 C CB  . VAL A 1 335 ? 10.267  20.481  -5.901  1.00 94.57 335 A 1 
ATOM   2604 C CG1 . VAL A 1 335 ? 9.635   19.686  -4.755  1.00 92.08 335 A 1 
ATOM   2605 C CG2 . VAL A 1 335 ? 9.908   19.779  -7.217  1.00 91.96 335 A 1 
ATOM   2606 N N   . TYR A 1 336 ? 11.118  22.949  -4.126  1.00 96.74 336 A 1 
ATOM   2607 C CA  . TYR A 1 336 ? 11.353  23.571  -2.819  1.00 97.13 336 A 1 
ATOM   2608 C C   . TYR A 1 336 ? 10.673  24.935  -2.701  1.00 97.14 336 A 1 
ATOM   2609 O O   . TYR A 1 336 ? 10.050  25.228  -1.679  1.00 96.91 336 A 1 
ATOM   2610 C CB  . TYR A 1 336 ? 12.856  23.694  -2.547  1.00 97.25 336 A 1 
ATOM   2611 C CG  . TYR A 1 336 ? 13.665  22.410  -2.604  1.00 97.24 336 A 1 
ATOM   2612 C CD1 . TYR A 1 336 ? 13.063  21.150  -2.431  1.00 95.93 336 A 1 
ATOM   2613 C CD2 . TYR A 1 336 ? 15.053  22.484  -2.841  1.00 95.82 336 A 1 
ATOM   2614 C CE1 . TYR A 1 336 ? 13.826  19.974  -2.516  1.00 95.45 336 A 1 
ATOM   2615 C CE2 . TYR A 1 336 ? 15.824  21.311  -2.924  1.00 95.40 336 A 1 
ATOM   2616 C CZ  . TYR A 1 336 ? 15.211  20.051  -2.768  1.00 96.30 336 A 1 
ATOM   2617 O OH  . TYR A 1 336 ? 15.946  18.917  -2.859  1.00 95.36 336 A 1 
ATOM   2618 N N   . ARG A 1 337 ? 10.716  25.746  -3.757  1.00 97.30 337 A 1 
ATOM   2619 C CA  . ARG A 1 337 ? 10.009  27.025  -3.838  1.00 97.28 337 A 1 
ATOM   2620 C C   . ARG A 1 337 ? 8.509   26.840  -3.660  1.00 97.01 337 A 1 
ATOM   2621 O O   . ARG A 1 337 ? 7.908   27.583  -2.889  1.00 96.39 337 A 1 
ATOM   2622 C CB  . ARG A 1 337 ? 10.330  27.699  -5.178  1.00 96.94 337 A 1 
ATOM   2623 C CG  . ARG A 1 337 ? 9.536   28.997  -5.375  1.00 94.97 337 A 1 
ATOM   2624 C CD  . ARG A 1 337 ? 9.793   29.587  -6.758  1.00 92.29 337 A 1 
ATOM   2625 N NE  . ARG A 1 337 ? 8.919   30.749  -6.991  1.00 81.94 337 A 1 
ATOM   2626 C CZ  . ARG A 1 337 ? 8.658   31.312  -8.154  1.00 75.99 337 A 1 
ATOM   2627 N NH1 . ARG A 1 337 ? 9.205   30.897  -9.262  1.00 67.30 337 A 1 
ATOM   2628 N NH2 . ARG A 1 337 ? 7.828   32.316  -8.224  1.00 65.14 337 A 1 
ATOM   2629 N N   . LYS A 1 338 ? 7.900   25.887  -4.367  1.00 96.37 338 A 1 
ATOM   2630 C CA  . LYS A 1 338 ? 6.461   25.602  -4.279  1.00 95.65 338 A 1 
ATOM   2631 C C   . LYS A 1 338 ? 6.057   25.248  -2.846  1.00 95.99 338 A 1 
ATOM   2632 O O   . LYS A 1 338 ? 5.140   25.865  -2.304  1.00 95.12 338 A 1 
ATOM   2633 C CB  . LYS A 1 338 ? 6.100   24.487  -5.278  1.00 94.36 338 A 1 
ATOM   2634 C CG  . LYS A 1 338 ? 4.594   24.176  -5.292  1.00 89.05 338 A 1 
ATOM   2635 C CD  . LYS A 1 338 ? 4.259   23.051  -6.283  1.00 84.84 338 A 1 
ATOM   2636 C CE  . LYS A 1 338 ? 2.762   22.734  -6.242  1.00 75.24 338 A 1 
ATOM   2637 N NZ  . LYS A 1 338 ? 2.382   21.673  -7.205  1.00 68.63 338 A 1 
ATOM   2638 N N   . THR A 1 339 ? 6.785   24.335  -2.216  1.00 96.19 339 A 1 
ATOM   2639 C CA  . THR A 1 339 ? 6.527   23.911  -0.836  1.00 96.44 339 A 1 
ATOM   2640 C C   . THR A 1 339 ? 6.699   25.060  0.159   1.00 96.79 339 A 1 
ATOM   2641 O O   . THR A 1 339 ? 5.810   25.315  0.967   1.00 96.44 339 A 1 
ATOM   2642 C CB  . THR A 1 339 ? 7.445   22.741  -0.466  1.00 96.16 339 A 1 
ATOM   2643 O OG1 . THR A 1 339 ? 7.249   21.692  -1.383  1.00 93.42 339 A 1 
ATOM   2644 C CG2 . THR A 1 339 ? 7.156   22.193  0.924   1.00 93.41 339 A 1 
ATOM   2645 N N   . LEU A 1 340 ? 7.795   25.812  0.083   1.00 96.89 340 A 1 
ATOM   2646 C CA  . LEU A 1 340 ? 8.042   26.958  0.961   1.00 97.18 340 A 1 
ATOM   2647 C C   . LEU A 1 340 ? 6.964   28.035  0.812   1.00 97.08 340 A 1 
ATOM   2648 O O   . LEU A 1 340 ? 6.479   28.553  1.812   1.00 96.91 340 A 1 
ATOM   2649 C CB  . LEU A 1 340 ? 9.436   27.534  0.667   1.00 97.53 340 A 1 
ATOM   2650 C CG  . LEU A 1 340 ? 10.572  26.686  1.260   1.00 97.04 340 A 1 
ATOM   2651 C CD1 . LEU A 1 340 ? 11.894  27.051  0.603   1.00 95.29 340 A 1 
ATOM   2652 C CD2 . LEU A 1 340 ? 10.727  26.933  2.764   1.00 95.06 340 A 1 
ATOM   2653 N N   . ALA A 1 341 ? 6.541   28.335  -0.412  1.00 96.58 341 A 1 
ATOM   2654 C CA  . ALA A 1 341 ? 5.476   29.297  -0.669  1.00 96.42 341 A 1 
ATOM   2655 C C   . ALA A 1 341 ? 4.127   28.840  -0.090  1.00 96.14 341 A 1 
ATOM   2656 O O   . ALA A 1 341 ? 3.409   29.659  0.477   1.00 95.05 341 A 1 
ATOM   2657 C CB  . ALA A 1 341 ? 5.402   29.548  -2.177  1.00 96.25 341 A 1 
ATOM   2658 N N   . ALA A 1 342 ? 3.806   27.541  -0.167  1.00 95.95 342 A 1 
ATOM   2659 C CA  . ALA A 1 342 ? 2.572   26.983  0.393   1.00 95.53 342 A 1 
ATOM   2660 C C   . ALA A 1 342 ? 2.512   27.116  1.923   1.00 95.86 342 A 1 
ATOM   2661 O O   . ALA A 1 342 ? 1.464   27.437  2.478   1.00 94.90 342 A 1 
ATOM   2662 C CB  . ALA A 1 342 ? 2.453   25.519  -0.047  1.00 94.91 342 A 1 
ATOM   2663 N N   . PHE A 1 343 ? 3.631   26.929  2.623   1.00 96.32 343 A 1 
ATOM   2664 C CA  . PHE A 1 343 ? 3.722   27.073  4.082   1.00 96.55 343 A 1 
ATOM   2665 C C   . PHE A 1 343 ? 3.918   28.528  4.550   1.00 96.86 343 A 1 
ATOM   2666 O O   . PHE A 1 343 ? 3.657   28.843  5.720   1.00 95.83 343 A 1 
ATOM   2667 C CB  . PHE A 1 343 ? 4.809   26.131  4.615   1.00 96.52 343 A 1 
ATOM   2668 C CG  . PHE A 1 343 ? 4.316   24.704  4.782   1.00 96.53 343 A 1 
ATOM   2669 C CD1 . PHE A 1 343 ? 3.848   24.264  6.032   1.00 95.20 343 A 1 
ATOM   2670 C CD2 . PHE A 1 343 ? 4.289   23.826  3.687   1.00 95.28 343 A 1 
ATOM   2671 C CE1 . PHE A 1 343 ? 3.358   22.956  6.184   1.00 94.76 343 A 1 
ATOM   2672 C CE2 . PHE A 1 343 ? 3.793   22.520  3.834   1.00 94.92 343 A 1 
ATOM   2673 C CZ  . PHE A 1 343 ? 3.329   22.085  5.082   1.00 95.48 343 A 1 
ATOM   2674 N N   . GLY A 1 344 ? 4.346   29.431  3.673   1.00 95.88 344 A 1 
ATOM   2675 C CA  . GLY A 1 344 ? 4.527   30.851  3.974   1.00 95.78 344 A 1 
ATOM   2676 C C   . GLY A 1 344 ? 5.519   31.087  5.118   1.00 96.62 344 A 1 
ATOM   2677 O O   . GLY A 1 344 ? 6.705   30.799  5.003   1.00 95.39 344 A 1 
ATOM   2678 N N   . LYS A 1 345 ? 5.042   31.633  6.244   1.00 96.59 345 A 1 
ATOM   2679 C CA  . LYS A 1 345 ? 5.886   31.905  7.424   1.00 96.94 345 A 1 
ATOM   2680 C C   . LYS A 1 345 ? 6.126   30.677  8.312   1.00 97.68 345 A 1 
ATOM   2681 O O   . LYS A 1 345 ? 7.003   30.731  9.178   1.00 96.97 345 A 1 
ATOM   2682 C CB  . LYS A 1 345 ? 5.286   33.049  8.258   1.00 96.14 345 A 1 
ATOM   2683 C CG  . LYS A 1 345 ? 5.286   34.392  7.513   1.00 91.67 345 A 1 
ATOM   2684 C CD  . LYS A 1 345 ? 4.752   35.506  8.426   1.00 83.63 345 A 1 
ATOM   2685 C CE  . LYS A 1 345 ? 4.753   36.845  7.682   1.00 77.24 345 A 1 
ATOM   2686 N NZ  . LYS A 1 345 ? 4.219   37.943  8.528   1.00 64.46 345 A 1 
ATOM   2687 N N   . LYS A 1 346 ? 5.342   29.604  8.129   1.00 97.21 346 A 1 
ATOM   2688 C CA  . LYS A 1 346 ? 5.486   28.370  8.907   1.00 97.64 346 A 1 
ATOM   2689 C C   . LYS A 1 346 ? 6.822   27.692  8.568   1.00 98.02 346 A 1 
ATOM   2690 O O   . LYS A 1 346 ? 7.203   27.677  7.397   1.00 97.69 346 A 1 
ATOM   2691 C CB  . LYS A 1 346 ? 4.313   27.414  8.633   1.00 97.25 346 A 1 
ATOM   2692 C CG  . LYS A 1 346 ? 2.930   27.971  9.016   1.00 96.68 346 A 1 
ATOM   2693 C CD  . LYS A 1 346 ? 1.847   26.941  8.654   1.00 95.51 346 A 1 
ATOM   2694 C CE  . LYS A 1 346 ? 0.433   27.412  8.982   1.00 92.33 346 A 1 
ATOM   2695 N NZ  . LYS A 1 346 ? -0.575  26.370  8.641   1.00 88.66 346 A 1 
ATOM   2696 N N   . PRO A 1 347 ? 7.536   27.109  9.541   1.00 98.29 347 A 1 
ATOM   2697 C CA  . PRO A 1 347 ? 8.778   26.393  9.267   1.00 98.33 347 A 1 
ATOM   2698 C C   . PRO A 1 347 ? 8.577   25.218  8.303   1.00 98.33 347 A 1 
ATOM   2699 O O   . PRO A 1 347 ? 7.624   24.456  8.437   1.00 97.77 347 A 1 
ATOM   2700 C CB  . PRO A 1 347 ? 9.302   25.921  10.625  1.00 97.91 347 A 1 
ATOM   2701 C CG  . PRO A 1 347 ? 8.653   26.888  11.617  1.00 96.03 347 A 1 
ATOM   2702 C CD  . PRO A 1 347 ? 7.302   27.185  10.975  1.00 98.03 347 A 1 
ATOM   2703 N N   . VAL A 1 348 ? 9.515   25.045  7.379   1.00 98.15 348 A 1 
ATOM   2704 C CA  . VAL A 1 348 ? 9.607   23.877  6.496   1.00 98.20 348 A 1 
ATOM   2705 C C   . VAL A 1 348 ? 10.931  23.178  6.766   1.00 98.38 348 A 1 
ATOM   2706 O O   . VAL A 1 348 ? 11.992  23.697  6.415   1.00 98.21 348 A 1 
ATOM   2707 C CB  . VAL A 1 348 ? 9.467   24.273  5.014   1.00 97.86 348 A 1 
ATOM   2708 C CG1 . VAL A 1 348 ? 9.634   23.062  4.086   1.00 96.94 348 A 1 
ATOM   2709 C CG2 . VAL A 1 348 ? 8.093   24.892  4.738   1.00 96.79 348 A 1 
ATOM   2710 N N   . ILE A 1 349 ? 10.871  22.009  7.409   1.00 98.31 349 A 1 
ATOM   2711 C CA  . ILE A 1 349 ? 12.039  21.181  7.717   1.00 98.38 349 A 1 
ATOM   2712 C C   . ILE A 1 349 ? 12.319  20.277  6.515   1.00 98.16 349 A 1 
ATOM   2713 O O   . ILE A 1 349 ? 11.749  19.190  6.386   1.00 97.64 349 A 1 
ATOM   2714 C CB  . ILE A 1 349 ? 11.860  20.402  9.042   1.00 98.42 349 A 1 
ATOM   2715 C CG1 . ILE A 1 349 ? 11.510  21.368  10.202  1.00 97.83 349 A 1 
ATOM   2716 C CG2 . ILE A 1 349 ? 13.147  19.614  9.342   1.00 97.87 349 A 1 
ATOM   2717 C CD1 . ILE A 1 349 ? 11.398  20.716  11.586  1.00 94.62 349 A 1 
ATOM   2718 N N   . LEU A 1 350 ? 13.196  20.739  5.627   1.00 98.10 350 A 1 
ATOM   2719 C CA  . LEU A 1 350 ? 13.640  19.991  4.461   1.00 98.16 350 A 1 
ATOM   2720 C C   . LEU A 1 350 ? 14.733  19.011  4.880   1.00 98.19 350 A 1 
ATOM   2721 O O   . LEU A 1 350 ? 15.838  19.419  5.255   1.00 97.74 350 A 1 
ATOM   2722 C CB  . LEU A 1 350 ? 14.081  20.983  3.371   1.00 97.83 350 A 1 
ATOM   2723 C CG  . LEU A 1 350 ? 14.443  20.331  2.021   1.00 96.99 350 A 1 
ATOM   2724 C CD1 . LEU A 1 350 ? 14.264  21.355  0.901   1.00 92.95 350 A 1 
ATOM   2725 C CD2 . LEU A 1 350 ? 15.898  19.849  1.950   1.00 92.53 350 A 1 
ATOM   2726 N N   . ARG A 1 351 ? 14.438  17.711  4.791   1.00 97.79 351 A 1 
ATOM   2727 C CA  . ARG A 1 351 ? 15.445  16.666  4.966   1.00 97.46 351 A 1 
ATOM   2728 C C   . ARG A 1 351 ? 16.281  16.554  3.704   1.00 97.32 351 A 1 
ATOM   2729 O O   . ARG A 1 351 ? 15.746  16.301  2.623   1.00 96.58 351 A 1 
ATOM   2730 C CB  . ARG A 1 351 ? 14.792  15.338  5.355   1.00 96.60 351 A 1 
ATOM   2731 C CG  . ARG A 1 351 ? 15.858  14.321  5.795   1.00 95.05 351 A 1 
ATOM   2732 C CD  . ARG A 1 351 ? 15.228  13.043  6.359   1.00 93.56 351 A 1 
ATOM   2733 N NE  . ARG A 1 351 ? 14.560  12.238  5.323   1.00 90.92 351 A 1 
ATOM   2734 C CZ  . ARG A 1 351 ? 14.195  10.978  5.454   1.00 91.35 351 A 1 
ATOM   2735 N NH1 . ARG A 1 351 ? 14.317  10.336  6.580   1.00 84.95 351 A 1 
ATOM   2736 N NH2 . ARG A 1 351 ? 13.728  10.317  4.443   1.00 86.02 351 A 1 
ATOM   2737 N N   . THR A 1 352 ? 17.589  16.738  3.834   1.00 97.18 352 A 1 
ATOM   2738 C CA  . THR A 1 352 ? 18.516  16.500  2.721   1.00 96.74 352 A 1 
ATOM   2739 C C   . THR A 1 352 ? 18.506  15.025  2.319   1.00 95.68 352 A 1 
ATOM   2740 O O   . THR A 1 352 ? 17.945  14.183  3.026   1.00 94.16 352 A 1 
ATOM   2741 C CB  . THR A 1 352 ? 19.937  17.001  3.024   1.00 96.66 352 A 1 
ATOM   2742 O OG1 . THR A 1 352 ? 20.519  16.317  4.098   1.00 93.81 352 A 1 
ATOM   2743 C CG2 . THR A 1 352 ? 19.954  18.495  3.351   1.00 92.92 352 A 1 
ATOM   2744 N N   . LEU A 1 353 ? 19.104  14.728  1.166   1.00 94.85 353 A 1 
ATOM   2745 C CA  . LEU A 1 353 ? 19.102  13.408  0.531   1.00 93.12 353 A 1 
ATOM   2746 C C   . LEU A 1 353 ? 19.325  12.253  1.525   1.00 93.05 353 A 1 
ATOM   2747 O O   . LEU A 1 353 ? 20.426  12.105  2.052   1.00 88.22 353 A 1 
ATOM   2748 C CB  . LEU A 1 353 ? 20.208  13.422  -0.543  1.00 89.48 353 A 1 
ATOM   2749 C CG  . LEU A 1 353 ? 20.274  12.139  -1.383  1.00 82.82 353 A 1 
ATOM   2750 C CD1 . LEU A 1 353 ? 19.069  12.048  -2.305  1.00 75.25 353 A 1 
ATOM   2751 C CD2 . LEU A 1 353 ? 21.531  12.137  -2.251  1.00 74.98 353 A 1 
ATOM   2752 N N   . ASP A 1 354 ? 18.305  11.420  1.715   1.00 93.48 354 A 1 
ATOM   2753 C CA  . ASP A 1 354 ? 18.341  10.205  2.533   1.00 92.65 354 A 1 
ATOM   2754 C C   . ASP A 1 354 ? 18.086  8.965   1.667   1.00 90.58 354 A 1 
ATOM   2755 O O   . ASP A 1 354 ? 17.026  8.327   1.700   1.00 85.45 354 A 1 
ATOM   2756 C CB  . ASP A 1 354 ? 17.388  10.324  3.726   1.00 91.70 354 A 1 
ATOM   2757 C CG  . ASP A 1 354 ? 17.390  9.065   4.600   1.00 89.36 354 A 1 
ATOM   2758 O OD1 . ASP A 1 354 ? 18.463  8.431   4.717   1.00 84.22 354 A 1 
ATOM   2759 O OD2 . ASP A 1 354 ? 16.301  8.731   5.109   1.00 83.79 354 A 1 
ATOM   2760 N N   . ILE A 1 355 ? 19.071  8.675   0.815   1.00 89.60 355 A 1 
ATOM   2761 C CA  . ILE A 1 355 ? 19.084  7.550   -0.120  1.00 87.03 355 A 1 
ATOM   2762 C C   . ILE A 1 355 ? 20.254  6.619   0.213   1.00 84.43 355 A 1 
ATOM   2763 O O   . ILE A 1 355 ? 21.255  7.040   0.791   1.00 74.92 355 A 1 
ATOM   2764 C CB  . ILE A 1 355 ? 19.096  8.072   -1.573  1.00 82.95 355 A 1 
ATOM   2765 C CG1 . ILE A 1 355 ? 17.714  8.707   -1.858  1.00 77.15 355 A 1 
ATOM   2766 C CG2 . ILE A 1 355 ? 19.409  6.946   -2.567  1.00 74.91 355 A 1 
ATOM   2767 C CD1 . ILE A 1 355 ? 17.523  9.242   -3.266  1.00 69.02 355 A 1 
ATOM   2768 N N   . GLY A 1 356 ? 20.124  5.352   -0.180  1.00 79.69 356 A 1 
ATOM   2769 C CA  . GLY A 1 356 ? 20.926  4.209   0.242   1.00 75.89 356 A 1 
ATOM   2770 C C   . GLY A 1 356 ? 20.104  3.280   1.141   1.00 75.06 356 A 1 
ATOM   2771 O O   . GLY A 1 356 ? 18.938  3.549   1.416   1.00 68.18 356 A 1 
ATOM   2772 N N   . GLY A 1 357 ? 20.710  2.186   1.590   1.00 71.40 357 A 1 
ATOM   2773 C CA  . GLY A 1 357 ? 19.968  1.136   2.289   1.00 68.11 357 A 1 
ATOM   2774 C C   . GLY A 1 357 ? 18.988  0.429   1.346   1.00 70.69 357 A 1 
ATOM   2775 O O   . GLY A 1 357 ? 19.396  -0.174  0.358   1.00 65.22 357 A 1 
ATOM   2776 N N   . ASP A 1 358 ? 17.695  0.549   1.638   1.00 70.77 358 A 1 
ATOM   2777 C CA  . ASP A 1 358 ? 16.585  0.015   0.842   1.00 70.05 358 A 1 
ATOM   2778 C C   . ASP A 1 358 ? 16.298  0.829   -0.438  1.00 72.29 358 A 1 
ATOM   2779 O O   . ASP A 1 358 ? 15.738  0.306   -1.406  1.00 69.83 358 A 1 
ATOM   2780 C CB  . ASP A 1 358 ? 15.333  -0.065  1.739   1.00 65.02 358 A 1 
ATOM   2781 C CG  . ASP A 1 358 ? 14.851  1.286   2.295   1.00 58.59 358 A 1 
ATOM   2782 O OD1 . ASP A 1 358 ? 15.699  2.079   2.767   1.00 55.27 358 A 1 
ATOM   2783 O OD2 . ASP A 1 358 ? 13.627  1.538   2.259   1.00 53.86 358 A 1 
ATOM   2784 N N   . LYS A 1 359 ? 16.709  2.097   -0.494  1.00 74.39 359 A 1 
ATOM   2785 C CA  . LYS A 1 359 ? 16.427  3.029   -1.591  1.00 75.90 359 A 1 
ATOM   2786 C C   . LYS A 1 359 ? 17.574  3.059   -2.605  1.00 77.02 359 A 1 
ATOM   2787 O O   . LYS A 1 359 ? 18.521  3.838   -2.474  1.00 74.23 359 A 1 
ATOM   2788 C CB  . LYS A 1 359 ? 16.149  4.427   -1.025  1.00 73.13 359 A 1 
ATOM   2789 C CG  . LYS A 1 359 ? 14.985  4.487   -0.023  1.00 71.25 359 A 1 
ATOM   2790 C CD  . LYS A 1 359 ? 14.971  5.875   0.629   1.00 69.18 359 A 1 
ATOM   2791 C CE  . LYS A 1 359 ? 14.025  5.959   1.823   1.00 64.15 359 A 1 
ATOM   2792 N NZ  . LYS A 1 359 ? 14.317  7.177   2.617   1.00 58.20 359 A 1 
ATOM   2793 N N   . LYS A 1 360 ? 17.485  2.231   -3.650  1.00 77.33 360 A 1 
ATOM   2794 C CA  . LYS A 1 360 ? 18.481  2.211   -4.735  1.00 77.28 360 A 1 
ATOM   2795 C C   . LYS A 1 360 ? 18.225  3.321   -5.759  1.00 79.09 360 A 1 
ATOM   2796 O O   . LYS A 1 360 ? 17.098  3.509   -6.210  1.00 73.90 360 A 1 
ATOM   2797 C CB  . LYS A 1 360 ? 18.530  0.837   -5.411  1.00 71.97 360 A 1 
ATOM   2798 C CG  . LYS A 1 360 ? 19.060  -0.237  -4.453  1.00 65.14 360 A 1 
ATOM   2799 C CD  . LYS A 1 360 ? 19.184  -1.585  -5.162  1.00 61.37 360 A 1 
ATOM   2800 C CE  . LYS A 1 360 ? 19.685  -2.631  -4.167  1.00 53.31 360 A 1 
ATOM   2801 N NZ  . LYS A 1 360 ? 19.754  -3.974  -4.779  1.00 45.91 360 A 1 
ATOM   2802 N N   . LEU A 1 361 ? 19.293  3.995   -6.178  1.00 78.58 361 A 1 
ATOM   2803 C CA  . LEU A 1 361 ? 19.263  4.949   -7.286  1.00 79.41 361 A 1 
ATOM   2804 C C   . LEU A 1 361 ? 19.682  4.273   -8.587  1.00 80.46 361 A 1 
ATOM   2805 O O   . LEU A 1 361 ? 20.780  3.731   -8.674  1.00 77.01 361 A 1 
ATOM   2806 C CB  . LEU A 1 361 ? 20.189  6.138   -6.991  1.00 76.83 361 A 1 
ATOM   2807 C CG  . LEU A 1 361 ? 19.660  7.109   -5.936  1.00 74.92 361 A 1 
ATOM   2808 C CD1 . LEU A 1 361 ? 20.675  8.232   -5.730  1.00 71.18 361 A 1 
ATOM   2809 C CD2 . LEU A 1 361 ? 18.336  7.736   -6.369  1.00 71.55 361 A 1 
ATOM   2810 N N   . SER A 1 362 ? 18.849  4.366   -9.616  1.00 77.98 362 A 1 
ATOM   2811 C CA  . SER A 1 362 ? 19.222  3.949   -10.976 1.00 78.52 362 A 1 
ATOM   2812 C C   . SER A 1 362 ? 20.030  5.008   -11.737 1.00 81.14 362 A 1 
ATOM   2813 O O   . SER A 1 362 ? 20.568  4.726   -12.804 1.00 76.76 362 A 1 
ATOM   2814 C CB  . SER A 1 362 ? 17.968  3.571   -11.764 1.00 74.11 362 A 1 
ATOM   2815 O OG  . SER A 1 362 ? 17.055  4.646   -11.813 1.00 66.42 362 A 1 
ATOM   2816 N N   . SER A 1 363 ? 20.099  6.225   -11.206 1.00 81.61 363 A 1 
ATOM   2817 C CA  . SER A 1 363 ? 20.795  7.372   -11.803 1.00 82.86 363 A 1 
ATOM   2818 C C   . SER A 1 363 ? 22.295  7.433   -11.499 1.00 83.97 363 A 1 
ATOM   2819 O O   . SER A 1 363 ? 22.999  8.225   -12.125 1.00 81.63 363 A 1 
ATOM   2820 C CB  . SER A 1 363 ? 20.123  8.665   -11.340 1.00 81.55 363 A 1 
ATOM   2821 O OG  . SER A 1 363 ? 20.062  8.731   -9.929  1.00 75.66 363 A 1 
ATOM   2822 N N   . ILE A 1 364 ? 22.779  6.644   -10.544 1.00 85.04 364 A 1 
ATOM   2823 C CA  . ILE A 1 364 ? 24.196  6.550   -10.179 1.00 83.96 364 A 1 
ATOM   2824 C C   . ILE A 1 364 ? 24.578  5.090   -9.956  1.00 84.04 364 A 1 
ATOM   2825 O O   . ILE A 1 364 ? 23.828  4.333   -9.339  1.00 81.17 364 A 1 
ATOM   2826 C CB  . ILE A 1 364 ? 24.554  7.423   -8.953  1.00 82.34 364 A 1 
ATOM   2827 C CG1 . ILE A 1 364 ? 23.687  7.135   -7.711  1.00 74.74 364 A 1 
ATOM   2828 C CG2 . ILE A 1 364 ? 24.475  8.908   -9.342  1.00 73.44 364 A 1 
ATOM   2829 C CD1 . ILE A 1 364 ? 24.122  7.898   -6.449  1.00 69.68 364 A 1 
ATOM   2830 N N   . ASP A 1 365 ? 25.755  4.720   -10.445 1.00 83.16 365 A 1 
ATOM   2831 C CA  . ASP A 1 365 ? 26.332  3.412   -10.169 1.00 83.15 365 A 1 
ATOM   2832 C C   . ASP A 1 365 ? 27.061  3.463   -8.821  1.00 84.04 365 A 1 
ATOM   2833 O O   . ASP A 1 365 ? 28.066  4.166   -8.669  1.00 80.96 365 A 1 
ATOM   2834 C CB  . ASP A 1 365 ? 27.234  2.982   -11.335 1.00 80.00 365 A 1 
ATOM   2835 C CG  . ASP A 1 365 ? 27.601  1.499   -11.272 1.00 72.09 365 A 1 
ATOM   2836 O OD1 . ASP A 1 365 ? 26.909  0.755   -10.537 1.00 66.65 365 A 1 
ATOM   2837 O OD2 . ASP A 1 365 ? 28.533  1.115   -12.011 1.00 66.92 365 A 1 
ATOM   2838 N N   . LEU A 1 366 ? 26.480  2.812   -7.818  1.00 83.76 366 A 1 
ATOM   2839 C CA  . LEU A 1 366 ? 27.063  2.683   -6.488  1.00 83.39 366 A 1 
ATOM   2840 C C   . LEU A 1 366 ? 27.560  1.248   -6.299  1.00 84.12 366 A 1 
ATOM   2841 O O   . LEU A 1 366 ? 26.845  0.310   -6.666  1.00 82.45 366 A 1 
ATOM   2842 C CB  . LEU A 1 366 ? 26.051  3.064   -5.390  1.00 82.45 366 A 1 
ATOM   2843 C CG  . LEU A 1 366 ? 25.664  4.551   -5.352  1.00 80.63 366 A 1 
ATOM   2844 C CD1 . LEU A 1 366 ? 24.602  4.770   -4.268  1.00 78.27 366 A 1 
ATOM   2845 C CD2 . LEU A 1 366 ? 26.858  5.460   -5.043  1.00 78.08 366 A 1 
ATOM   2846 N N   . PRO A 1 367 ? 28.730  1.064   -5.680  1.00 84.30 367 A 1 
ATOM   2847 C CA  . PRO A 1 367 ? 29.213  -0.262  -5.329  1.00 84.57 367 A 1 
ATOM   2848 C C   . PRO A 1 367 ? 28.160  -1.035  -4.533  1.00 85.72 367 A 1 
ATOM   2849 O O   . PRO A 1 367 ? 27.492  -0.484  -3.655  1.00 84.08 367 A 1 
ATOM   2850 C CB  . PRO A 1 367 ? 30.492  -0.049  -4.516  1.00 82.88 367 A 1 
ATOM   2851 C CG  . PRO A 1 367 ? 30.982  1.318   -4.978  1.00 80.95 367 A 1 
ATOM   2852 C CD  . PRO A 1 367 ? 29.684  2.075   -5.256  1.00 84.02 367 A 1 
ATOM   2853 N N   . LYS A 1 368 ? 28.017  -2.321  -4.839  1.00 83.72 368 A 1 
ATOM   2854 C CA  . LYS A 1 368 ? 27.136  -3.197  -4.065  1.00 84.50 368 A 1 
ATOM   2855 C C   . LYS A 1 368 ? 27.727  -3.385  -2.669  1.00 86.57 368 A 1 
ATOM   2856 O O   . LYS A 1 368 ? 28.823  -3.915  -2.537  1.00 84.26 368 A 1 
ATOM   2857 C CB  . LYS A 1 368 ? 26.935  -4.525  -4.803  1.00 81.26 368 A 1 
ATOM   2858 C CG  . LYS A 1 368 ? 25.903  -5.408  -4.091  1.00 72.29 368 A 1 
ATOM   2859 C CD  . LYS A 1 368 ? 25.749  -6.757  -4.802  1.00 68.96 368 A 1 
ATOM   2860 C CE  . LYS A 1 368 ? 24.764  -7.633  -4.028  1.00 60.20 368 A 1 
ATOM   2861 N NZ  . LYS A 1 368 ? 24.723  -9.020  -4.558  1.00 52.37 368 A 1 
ATOM   2862 N N   . GLU A 1 369 ? 26.962  -2.997  -1.657  1.00 84.29 369 A 1 
ATOM   2863 C CA  . GLU A 1 369 ? 27.324  -3.201  -0.256  1.00 86.41 369 A 1 
ATOM   2864 C C   . GLU A 1 369 ? 26.597  -4.429  0.311   1.00 86.27 369 A 1 
ATOM   2865 O O   . GLU A 1 369 ? 25.428  -4.667  0.003   1.00 84.41 369 A 1 
ATOM   2866 C CB  . GLU A 1 369 ? 27.015  -1.934  0.555   1.00 85.56 369 A 1 
ATOM   2867 C CG  . GLU A 1 369 ? 27.808  -0.715  0.051   1.00 83.53 369 A 1 
ATOM   2868 C CD  . GLU A 1 369 ? 27.532  0.524   0.901   1.00 85.52 369 A 1 
ATOM   2869 O OE1 . GLU A 1 369 ? 28.448  0.968   1.621   1.00 77.04 369 A 1 
ATOM   2870 O OE2 . GLU A 1 369 ? 26.396  1.045   0.855   1.00 80.17 369 A 1 
ATOM   2871 N N   . GLU A 1 370 ? 27.278  -5.207  1.140   1.00 83.93 370 A 1 
ATOM   2872 C CA  . GLU A 1 370 ? 26.669  -6.364  1.820   1.00 83.85 370 A 1 
ATOM   2873 C C   . GLU A 1 370 ? 25.636  -5.927  2.867   1.00 83.83 370 A 1 
ATOM   2874 O O   . GLU A 1 370 ? 24.612  -6.578  3.031   1.00 80.20 370 A 1 
ATOM   2875 C CB  . GLU A 1 370 ? 27.750  -7.223  2.488   1.00 82.16 370 A 1 
ATOM   2876 C CG  . GLU A 1 370 ? 28.685  -7.887  1.464   1.00 77.28 370 A 1 
ATOM   2877 C CD  . GLU A 1 370 ? 29.684  -8.866  2.103   1.00 69.70 370 A 1 
ATOM   2878 O OE1 . GLU A 1 370 ? 30.268  -9.654  1.324   1.00 63.04 370 A 1 
ATOM   2879 O OE2 . GLU A 1 370 ? 29.865  -8.806  3.341   1.00 64.81 370 A 1 
ATOM   2880 N N   . ASN A 1 371 ? 25.883  -4.787  3.528   1.00 85.96 371 A 1 
ATOM   2881 C CA  . ASN A 1 371 ? 25.018  -4.214  4.561   1.00 86.72 371 A 1 
ATOM   2882 C C   . ASN A 1 371 ? 24.650  -2.758  4.226   1.00 86.86 371 A 1 
ATOM   2883 O O   . ASN A 1 371 ? 25.173  -1.827  4.854   1.00 84.36 371 A 1 
ATOM   2884 C CB  . ASN A 1 371 ? 25.722  -4.345  5.923   1.00 84.40 371 A 1 
ATOM   2885 C CG  . ASN A 1 371 ? 25.924  -5.793  6.317   1.00 78.32 371 A 1 
ATOM   2886 O OD1 . ASN A 1 371 ? 24.998  -6.487  6.679   1.00 70.75 371 A 1 
ATOM   2887 N ND2 . ASN A 1 371 ? 27.133  -6.296  6.244   1.00 69.68 371 A 1 
ATOM   2888 N N   . PRO A 1 372 ? 23.750  -2.514  3.259   1.00 85.67 372 A 1 
ATOM   2889 C CA  . PRO A 1 372 ? 23.456  -1.162  2.773   1.00 84.86 372 A 1 
ATOM   2890 C C   . PRO A 1 372 ? 22.947  -0.192  3.849   1.00 85.64 372 A 1 
ATOM   2891 O O   . PRO A 1 372 ? 23.187  1.009   3.760   1.00 83.54 372 A 1 
ATOM   2892 C CB  . PRO A 1 372 ? 22.420  -1.353  1.665   1.00 82.69 372 A 1 
ATOM   2893 C CG  . PRO A 1 372 ? 22.676  -2.770  1.160   1.00 82.04 372 A 1 
ATOM   2894 C CD  . PRO A 1 372 ? 23.074  -3.506  2.430   1.00 85.66 372 A 1 
ATOM   2895 N N   . PHE A 1 373 ? 22.269  -0.687  4.888   1.00 86.99 373 A 1 
ATOM   2896 C CA  . PHE A 1 373 ? 21.800  0.146   6.003   1.00 87.47 373 A 1 
ATOM   2897 C C   . PHE A 1 373 ? 22.935  0.697   6.875   1.00 88.81 373 A 1 
ATOM   2898 O O   . PHE A 1 373 ? 22.774  1.757   7.487   1.00 86.47 373 A 1 
ATOM   2899 C CB  . PHE A 1 373 ? 20.817  -0.653  6.863   1.00 85.42 373 A 1 
ATOM   2900 C CG  . PHE A 1 373 ? 19.464  -0.828  6.208   1.00 81.94 373 A 1 
ATOM   2901 C CD1 . PHE A 1 373 ? 18.602  0.276   6.091   1.00 76.98 373 A 1 
ATOM   2902 C CD2 . PHE A 1 373 ? 19.061  -2.087  5.731   1.00 77.43 373 A 1 
ATOM   2903 C CE1 . PHE A 1 373 ? 17.339  0.122   5.497   1.00 72.59 373 A 1 
ATOM   2904 C CE2 . PHE A 1 373 ? 17.795  -2.239  5.136   1.00 73.03 373 A 1 
ATOM   2905 C CZ  . PHE A 1 373 ? 16.932  -1.134  5.023   1.00 74.12 373 A 1 
ATOM   2906 N N   . LEU A 1 374 ? 24.082  0.021   6.907   1.00 88.34 374 A 1 
ATOM   2907 C CA  . LEU A 1 374 ? 25.289  0.457   7.622   1.00 89.46 374 A 1 
ATOM   2908 C C   . LEU A 1 374 ? 26.321  1.118   6.697   1.00 88.97 374 A 1 
ATOM   2909 O O   . LEU A 1 374 ? 27.358  1.589   7.172   1.00 85.90 374 A 1 
ATOM   2910 C CB  . LEU A 1 374 ? 25.896  -0.745  8.372   1.00 89.51 374 A 1 
ATOM   2911 C CG  . LEU A 1 374 ? 24.968  -1.389  9.421   1.00 89.37 374 A 1 
ATOM   2912 C CD1 . LEU A 1 374 ? 25.691  -2.553  10.097  1.00 86.48 374 A 1 
ATOM   2913 C CD2 . LEU A 1 374 ? 24.537  -0.394  10.511  1.00 85.92 374 A 1 
ATOM   2914 N N   . GLY A 1 375 ? 26.029  1.168   5.404   1.00 89.76 375 A 1 
ATOM   2915 C CA  . GLY A 1 375 ? 26.937  1.587   4.357   1.00 90.07 375 A 1 
ATOM   2916 C C   . GLY A 1 375 ? 26.875  3.071   3.990   1.00 91.09 375 A 1 
ATOM   2917 O O   . GLY A 1 375 ? 26.572  3.952   4.811   1.00 89.91 375 A 1 
ATOM   2918 N N   . ASN A 1 376 ? 27.211  3.348   2.732   1.00 89.62 376 A 1 
ATOM   2919 C CA  . ASN A 1 376 ? 27.318  4.684   2.153   1.00 89.33 376 A 1 
ATOM   2920 C C   . ASN A 1 376 ? 25.942  5.248   1.761   1.00 88.42 376 A 1 
ATOM   2921 O O   . ASN A 1 376 ? 25.602  5.363   0.583   1.00 85.44 376 A 1 
ATOM   2922 C CB  . ASN A 1 376 ? 28.301  4.630   0.975   1.00 88.17 376 A 1 
ATOM   2923 C CG  . ASN A 1 376 ? 28.649  6.012   0.460   1.00 86.26 376 A 1 
ATOM   2924 O OD1 . ASN A 1 376 ? 28.722  6.982   1.197   1.00 80.00 376 A 1 
ATOM   2925 N ND2 . ASN A 1 376 ? 28.916  6.140   -0.816  1.00 80.11 376 A 1 
ATOM   2926 N N   . ARG A 1 377 ? 25.135  5.600   2.757   1.00 90.79 377 A 1 
ATOM   2927 C CA  . ARG A 1 377 ? 23.798  6.188   2.577   1.00 91.20 377 A 1 
ATOM   2928 C C   . ARG A 1 377 ? 23.676  7.594   3.170   1.00 92.95 377 A 1 
ATOM   2929 O O   . ARG A 1 377 ? 24.477  7.989   4.023   1.00 91.22 377 A 1 
ATOM   2930 C CB  . ARG A 1 377 ? 22.714  5.233   3.111   1.00 88.36 377 A 1 
ATOM   2931 C CG  . ARG A 1 377 ? 22.730  5.038   4.639   1.00 81.30 377 A 1 
ATOM   2932 C CD  . ARG A 1 377 ? 21.501  4.249   5.134   1.00 79.98 377 A 1 
ATOM   2933 N NE  . ARG A 1 377 ? 20.256  5.036   5.027   1.00 76.75 377 A 1 
ATOM   2934 C CZ  . ARG A 1 377 ? 19.100  4.799   5.633   1.00 74.04 377 A 1 
ATOM   2935 N NH1 . ARG A 1 377 ? 18.897  3.758   6.380   1.00 67.63 377 A 1 
ATOM   2936 N NH2 . ARG A 1 377 ? 18.112  5.633   5.502   1.00 65.18 377 A 1 
ATOM   2937 N N   . ALA A 1 378 ? 22.644  8.320   2.735   1.00 92.11 378 A 1 
ATOM   2938 C CA  . ALA A 1 378 ? 22.249  9.617   3.285   1.00 93.54 378 A 1 
ATOM   2939 C C   . ALA A 1 378 ? 23.425  10.613  3.341   1.00 94.50 378 A 1 
ATOM   2940 O O   . ALA A 1 378 ? 24.084  10.841  2.322   1.00 93.40 378 A 1 
ATOM   2941 C CB  . ALA A 1 378 ? 21.538  9.353   4.617   1.00 92.63 378 A 1 
ATOM   2942 N N   . ILE A 1 379 ? 23.731  11.197  4.507   1.00 94.63 379 A 1 
ATOM   2943 C CA  . ILE A 1 379 ? 24.822  12.169  4.644   1.00 95.19 379 A 1 
ATOM   2944 C C   . ILE A 1 379 ? 26.186  11.597  4.235   1.00 95.53 379 A 1 
ATOM   2945 O O   . ILE A 1 379 ? 27.009  12.319  3.676   1.00 94.83 379 A 1 
ATOM   2946 C CB  . ILE A 1 379 ? 24.837  12.758  6.073   1.00 94.56 379 A 1 
ATOM   2947 C CG1 . ILE A 1 379 ? 25.646  14.067  6.181   1.00 90.16 379 A 1 
ATOM   2948 C CG2 . ILE A 1 379 ? 25.376  11.747  7.104   1.00 88.78 379 A 1 
ATOM   2949 C CD1 . ILE A 1 379 ? 25.104  15.203  5.312   1.00 82.58 379 A 1 
ATOM   2950 N N   . ARG A 1 380 ? 26.416  10.301  4.420   1.00 95.27 380 A 1 
ATOM   2951 C CA  . ARG A 1 380 ? 27.661  9.630   4.002   1.00 95.18 380 A 1 
ATOM   2952 C C   . ARG A 1 380 ? 27.783  9.607   2.478   1.00 95.16 380 A 1 
ATOM   2953 O O   . ARG A 1 380 ? 28.844  9.936   1.944   1.00 94.26 380 A 1 
ATOM   2954 C CB  . ARG A 1 380 ? 27.726  8.204   4.564   1.00 94.64 380 A 1 
ATOM   2955 C CG  . ARG A 1 380 ? 27.634  8.136   6.093   1.00 93.38 380 A 1 
ATOM   2956 C CD  . ARG A 1 380 ? 27.620  6.672   6.524   1.00 92.01 380 A 1 
ATOM   2957 N NE  . ARG A 1 380 ? 27.478  6.531   7.986   1.00 89.11 380 A 1 
ATOM   2958 C CZ  . ARG A 1 380 ? 27.258  5.392   8.620   1.00 88.04 380 A 1 
ATOM   2959 N NH1 . ARG A 1 380 ? 27.156  4.257   7.985   1.00 81.75 380 A 1 
ATOM   2960 N NH2 . ARG A 1 380 ? 27.137  5.376   9.918   1.00 82.25 380 A 1 
ATOM   2961 N N   . LEU A 1 381 ? 26.688  9.320   1.779   1.00 93.27 381 A 1 
ATOM   2962 C CA  . LEU A 1 381 ? 26.626  9.423   0.320   1.00 92.35 381 A 1 
ATOM   2963 C C   . LEU A 1 381 ? 26.868  10.865  -0.138  1.00 92.48 381 A 1 
ATOM   2964 O O   . LEU A 1 381 ? 27.644  11.083  -1.068  1.00 91.46 381 A 1 
ATOM   2965 C CB  . LEU A 1 381 ? 25.275  8.880   -0.180  1.00 91.35 381 A 1 
ATOM   2966 C CG  . LEU A 1 381 ? 25.081  8.988   -1.705  1.00 88.94 381 A 1 
ATOM   2967 C CD1 . LEU A 1 381 ? 26.117  8.171   -2.479  1.00 84.18 381 A 1 
ATOM   2968 C CD2 . LEU A 1 381 ? 23.690  8.485   -2.083  1.00 83.90 381 A 1 
ATOM   2969 N N   . CYS A 1 382 ? 26.288  11.851  0.550   1.00 92.98 382 A 1 
ATOM   2970 C CA  . CYS A 1 382 ? 26.548  13.268  0.290   1.00 92.72 382 A 1 
ATOM   2971 C C   . CYS A 1 382 ? 28.033  13.639  0.453   1.00 93.89 382 A 1 
ATOM   2972 O O   . CYS A 1 382 ? 28.551  14.457  -0.303  1.00 93.50 382 A 1 
ATOM   2973 C CB  . CYS A 1 382 ? 25.683  14.116  1.232   1.00 91.78 382 A 1 
ATOM   2974 S SG  . CYS A 1 382 ? 23.924  13.920  0.830   1.00 89.27 382 A 1 
ATOM   2975 N N   . PHE A 1 383 ? 28.738  13.033  1.399   1.00 93.98 383 A 1 
ATOM   2976 C CA  . PHE A 1 383 ? 30.181  13.242  1.567   1.00 94.17 383 A 1 
ATOM   2977 C C   . PHE A 1 383 ? 31.033  12.523  0.514   1.00 94.26 383 A 1 
ATOM   2978 O O   . PHE A 1 383 ? 32.086  13.045  0.140   1.00 93.01 383 A 1 
ATOM   2979 C CB  . PHE A 1 383 ? 30.601  12.805  2.972   1.00 94.31 383 A 1 
ATOM   2980 C CG  . PHE A 1 383 ? 30.004  13.586  4.128   1.00 95.47 383 A 1 
ATOM   2981 C CD1 . PHE A 1 383 ? 29.593  14.924  3.991   1.00 93.74 383 A 1 
ATOM   2982 C CD2 . PHE A 1 383 ? 29.914  12.961  5.391   1.00 93.87 383 A 1 
ATOM   2983 C CE1 . PHE A 1 383 ? 29.092  15.632  5.093   1.00 93.85 383 A 1 
ATOM   2984 C CE2 . PHE A 1 383 ? 29.420  13.670  6.494   1.00 93.50 383 A 1 
ATOM   2985 C CZ  . PHE A 1 383 ? 29.006  15.005  6.348   1.00 95.15 383 A 1 
ATOM   2986 N N   . SER A 1 384 ? 30.581  11.367  0.032   1.00 93.47 384 A 1 
ATOM   2987 C CA  . SER A 1 384 ? 31.232  10.629  -1.061  1.00 92.17 384 A 1 
ATOM   2988 C C   . SER A 1 384 ? 30.948  11.246  -2.435  1.00 91.93 384 A 1 
ATOM   2989 O O   . SER A 1 384 ? 31.763  11.120  -3.348  1.00 89.90 384 A 1 
ATOM   2990 C CB  . SER A 1 384 ? 30.763  9.171   -1.056  1.00 90.73 384 A 1 
ATOM   2991 O OG  . SER A 1 384 ? 31.050  8.558   0.184   1.00 82.56 384 A 1 
ATOM   2992 N N   . ARG A 1 385 ? 29.811  11.931  -2.584  1.00 92.07 385 A 1 
ATOM   2993 C CA  . ARG A 1 385 ? 29.356  12.633  -3.795  1.00 92.16 385 A 1 
ATOM   2994 C C   . ARG A 1 385 ? 28.957  14.079  -3.474  1.00 93.51 385 A 1 
ATOM   2995 O O   . ARG A 1 385 ? 27.778  14.428  -3.498  1.00 93.04 385 A 1 
ATOM   2996 C CB  . ARG A 1 385 ? 28.209  11.827  -4.445  1.00 90.91 385 A 1 
ATOM   2997 C CG  . ARG A 1 385 ? 28.650  10.484  -5.037  1.00 86.32 385 A 1 
ATOM   2998 C CD  . ARG A 1 385 ? 29.651  10.650  -6.195  1.00 82.95 385 A 1 
ATOM   2999 N NE  . ARG A 1 385 ? 29.070  11.455  -7.290  1.00 78.18 385 A 1 
ATOM   3000 C CZ  . ARG A 1 385 ? 28.373  11.025  -8.313  1.00 73.95 385 A 1 
ATOM   3001 N NH1 . ARG A 1 385 ? 28.143  9.758   -8.521  1.00 67.83 385 A 1 
ATOM   3002 N NH2 . ARG A 1 385 ? 27.883  11.882  -9.159  1.00 64.65 385 A 1 
ATOM   3003 N N   . PRO A 1 386 ? 29.948  14.944  -3.165  1.00 94.83 386 A 1 
ATOM   3004 C CA  . PRO A 1 386 ? 29.684  16.338  -2.798  1.00 95.39 386 A 1 
ATOM   3005 C C   . PRO A 1 386 ? 28.979  17.139  -3.897  1.00 96.07 386 A 1 
ATOM   3006 O O   . PRO A 1 386 ? 28.295  18.109  -3.592  1.00 95.24 386 A 1 
ATOM   3007 C CB  . PRO A 1 386 ? 31.049  16.955  -2.469  1.00 94.53 386 A 1 
ATOM   3008 C CG  . PRO A 1 386 ? 31.913  15.757  -2.101  1.00 91.99 386 A 1 
ATOM   3009 C CD  . PRO A 1 386 ? 31.369  14.669  -3.024  1.00 94.66 386 A 1 
ATOM   3010 N N   . ASP A 1 387 ? 29.119  16.738  -5.159  1.00 94.85 387 A 1 
ATOM   3011 C CA  . ASP A 1 387 ? 28.424  17.312  -6.312  1.00 94.58 387 A 1 
ATOM   3012 C C   . ASP A 1 387 ? 26.895  17.205  -6.190  1.00 95.26 387 A 1 
ATOM   3013 O O   . ASP A 1 387 ? 26.180  18.182  -6.428  1.00 94.17 387 A 1 
ATOM   3014 C CB  . ASP A 1 387 ? 28.929  16.621  -7.599  1.00 93.29 387 A 1 
ATOM   3015 C CG  . ASP A 1 387 ? 28.718  15.096  -7.625  1.00 89.89 387 A 1 
ATOM   3016 O OD1 . ASP A 1 387 ? 29.188  14.403  -6.692  1.00 85.58 387 A 1 
ATOM   3017 O OD2 . ASP A 1 387 ? 28.101  14.567  -8.578  1.00 86.35 387 A 1 
ATOM   3018 N N   . ILE A 1 388 ? 26.395  16.055  -5.749  1.00 94.11 388 A 1 
ATOM   3019 C CA  . ILE A 1 388 ? 24.963  15.806  -5.532  1.00 94.10 388 A 1 
ATOM   3020 C C   . ILE A 1 388 ? 24.457  16.659  -4.368  1.00 95.17 388 A 1 
ATOM   3021 O O   . ILE A 1 388 ? 23.461  17.376  -4.500  1.00 94.92 388 A 1 
ATOM   3022 C CB  . ILE A 1 388 ? 24.697  14.300  -5.286  1.00 92.83 388 A 1 
ATOM   3023 C CG1 . ILE A 1 388 ? 25.206  13.459  -6.479  1.00 91.04 388 A 1 
ATOM   3024 C CG2 . ILE A 1 388 ? 23.196  14.054  -5.042  1.00 90.74 388 A 1 
ATOM   3025 C CD1 . ILE A 1 388 ? 24.978  11.948  -6.334  1.00 87.34 388 A 1 
ATOM   3026 N N   . PHE A 1 389 ? 25.171  16.629  -3.244  1.00 94.91 389 A 1 
ATOM   3027 C CA  . PHE A 1 389 ? 24.812  17.404  -2.057  1.00 95.72 389 A 1 
ATOM   3028 C C   . PHE A 1 389 ? 24.810  18.904  -2.342  1.00 96.48 389 A 1 
ATOM   3029 O O   . PHE A 1 389 ? 23.834  19.594  -2.051  1.00 96.39 389 A 1 
ATOM   3030 C CB  . PHE A 1 389 ? 25.777  17.063  -0.915  1.00 95.66 389 A 1 
ATOM   3031 C CG  . PHE A 1 389 ? 25.391  17.685  0.418   1.00 95.92 389 A 1 
ATOM   3032 C CD1 . PHE A 1 389 ? 26.309  18.487  1.129   1.00 93.10 389 A 1 
ATOM   3033 C CD2 . PHE A 1 389 ? 24.118  17.445  0.964   1.00 93.37 389 A 1 
ATOM   3034 C CE1 . PHE A 1 389 ? 25.960  19.025  2.380   1.00 92.81 389 A 1 
ATOM   3035 C CE2 . PHE A 1 389 ? 23.766  17.991  2.213   1.00 92.52 389 A 1 
ATOM   3036 C CZ  . PHE A 1 389 ? 24.687  18.774  2.924   1.00 94.66 389 A 1 
ATOM   3037 N N   . LYS A 1 390 ? 25.860  19.405  -2.994  1.00 96.52 390 A 1 
ATOM   3038 C CA  . LYS A 1 390 ? 25.996  20.809  -3.383  1.00 96.96 390 A 1 
ATOM   3039 C C   . LYS A 1 390 ? 24.834  21.268  -4.264  1.00 97.44 390 A 1 
ATOM   3040 O O   . LYS A 1 390 ? 24.291  22.343  -4.022  1.00 97.30 390 A 1 
ATOM   3041 C CB  . LYS A 1 390 ? 27.348  20.983  -4.080  1.00 96.22 390 A 1 
ATOM   3042 C CG  . LYS A 1 390 ? 27.595  22.418  -4.545  1.00 91.98 390 A 1 
ATOM   3043 C CD  . LYS A 1 390 ? 28.991  22.501  -5.173  1.00 88.78 390 A 1 
ATOM   3044 C CE  . LYS A 1 390 ? 29.192  23.902  -5.718  1.00 78.99 390 A 1 
ATOM   3045 N NZ  . LYS A 1 390 ? 30.560  24.095  -6.239  1.00 73.48 390 A 1 
ATOM   3046 N N   . THR A 1 391 ? 24.435  20.464  -5.250  1.00 97.04 391 A 1 
ATOM   3047 C CA  . THR A 1 391 ? 23.298  20.776  -6.132  1.00 97.30 391 A 1 
ATOM   3048 C C   . THR A 1 391 ? 22.010  20.944  -5.323  1.00 97.70 391 A 1 
ATOM   3049 O O   . THR A 1 391 ? 21.300  21.940  -5.492  1.00 97.36 391 A 1 
ATOM   3050 C CB  . THR A 1 391 ? 23.135  19.690  -7.206  1.00 96.87 391 A 1 
ATOM   3051 O OG1 . THR A 1 391 ? 24.327  19.590  -7.949  1.00 93.36 391 A 1 
ATOM   3052 C CG2 . THR A 1 391 ? 22.019  20.012  -8.197  1.00 93.12 391 A 1 
ATOM   3053 N N   . GLN A 1 392 ? 21.743  20.036  -4.388  1.00 97.26 392 A 1 
ATOM   3054 C CA  . GLN A 1 392 ? 20.585  20.124  -3.495  1.00 97.52 392 A 1 
ATOM   3055 C C   . GLN A 1 392 ? 20.640  21.362  -2.593  1.00 97.82 392 A 1 
ATOM   3056 O O   . GLN A 1 392 ? 19.657  22.099  -2.495  1.00 97.60 392 A 1 
ATOM   3057 C CB  . GLN A 1 392 ? 20.489  18.847  -2.648  1.00 97.06 392 A 1 
ATOM   3058 C CG  . GLN A 1 392 ? 19.189  18.858  -1.832  1.00 95.84 392 A 1 
ATOM   3059 C CD  . GLN A 1 392 ? 18.963  17.582  -1.049  1.00 95.97 392 A 1 
ATOM   3060 O OE1 . GLN A 1 392 ? 19.830  17.067  -0.368  1.00 91.12 392 A 1 
ATOM   3061 N NE2 . GLN A 1 392 ? 17.769  17.033  -1.103  1.00 90.19 392 A 1 
ATOM   3062 N N   . ILE A 1 393 ? 21.772  21.607  -1.945  1.00 97.78 393 A 1 
ATOM   3063 C CA  . ILE A 1 393 ? 21.941  22.736  -1.028  1.00 98.03 393 A 1 
ATOM   3064 C C   . ILE A 1 393 ? 21.776  24.066  -1.757  1.00 98.24 393 A 1 
ATOM   3065 O O   . ILE A 1 393 ? 21.074  24.941  -1.256  1.00 98.18 393 A 1 
ATOM   3066 C CB  . ILE A 1 393 ? 23.287  22.636  -0.284  1.00 97.79 393 A 1 
ATOM   3067 C CG1 . ILE A 1 393 ? 23.338  21.423  0.672   1.00 96.44 393 A 1 
ATOM   3068 C CG2 . ILE A 1 393 ? 23.611  23.924  0.493   1.00 96.79 393 A 1 
ATOM   3069 C CD1 . ILE A 1 393 ? 22.238  21.354  1.738   1.00 92.33 393 A 1 
ATOM   3070 N N   . ARG A 1 394 ? 22.350  24.224  -2.950  1.00 97.87 394 A 1 
ATOM   3071 C CA  . ARG A 1 394 ? 22.174  25.437  -3.760  1.00 98.06 394 A 1 
ATOM   3072 C C   . ARG A 1 394 ? 20.703  25.677  -4.096  1.00 98.21 394 A 1 
ATOM   3073 O O   . ARG A 1 394 ? 20.209  26.787  -3.887  1.00 98.11 394 A 1 
ATOM   3074 C CB  . ARG A 1 394 ? 23.007  25.336  -5.042  1.00 97.92 394 A 1 
ATOM   3075 C CG  . ARG A 1 394 ? 24.511  25.549  -4.787  1.00 96.76 394 A 1 
ATOM   3076 C CD  . ARG A 1 394 ? 25.325  25.254  -6.052  1.00 96.50 394 A 1 
ATOM   3077 N NE  . ARG A 1 394 ? 24.895  26.097  -7.172  1.00 94.24 394 A 1 
ATOM   3078 C CZ  . ARG A 1 394 ? 25.344  27.291  -7.522  1.00 95.04 394 A 1 
ATOM   3079 N NH1 . ARG A 1 394 ? 26.328  27.897  -6.939  1.00 84.61 394 A 1 
ATOM   3080 N NH2 . ARG A 1 394 ? 24.779  27.912  -8.505  1.00 86.65 394 A 1 
ATOM   3081 N N   . ALA A 1 395 ? 19.988  24.654  -4.542  1.00 97.92 395 A 1 
ATOM   3082 C CA  . ALA A 1 395 ? 18.554  24.733  -4.816  1.00 97.90 395 A 1 
ATOM   3083 C C   . ALA A 1 395 ? 17.746  25.134  -3.569  1.00 98.09 395 A 1 
ATOM   3084 O O   . ALA A 1 395 ? 16.922  26.047  -3.626  1.00 97.91 395 A 1 
ATOM   3085 C CB  . ALA A 1 395 ? 18.096  23.380  -5.366  1.00 97.61 395 A 1 
ATOM   3086 N N   . ALA A 1 396 ? 18.023  24.501  -2.429  1.00 97.97 396 A 1 
ATOM   3087 C CA  . ALA A 1 396 ? 17.350  24.781  -1.165  1.00 98.06 396 A 1 
ATOM   3088 C C   . ALA A 1 396 ? 17.634  26.209  -0.660  1.00 98.22 396 A 1 
ATOM   3089 O O   . ALA A 1 396 ? 16.702  26.943  -0.327  1.00 98.04 396 A 1 
ATOM   3090 C CB  . ALA A 1 396 ? 17.770  23.711  -0.153  1.00 97.88 396 A 1 
ATOM   3091 N N   . LEU A 1 397 ? 18.896  26.645  -0.680  1.00 98.02 397 A 1 
ATOM   3092 C CA  . LEU A 1 397 ? 19.279  28.006  -0.295  1.00 98.08 397 A 1 
ATOM   3093 C C   . LEU A 1 397 ? 18.588  29.046  -1.186  1.00 98.12 397 A 1 
ATOM   3094 O O   . LEU A 1 397 ? 17.974  29.974  -0.670  1.00 97.86 397 A 1 
ATOM   3095 C CB  . LEU A 1 397 ? 20.808  28.166  -0.344  1.00 98.15 397 A 1 
ATOM   3096 C CG  . LEU A 1 397 ? 21.587  27.432  0.762   1.00 97.52 397 A 1 
ATOM   3097 C CD1 . LEU A 1 397 ? 23.088  27.634  0.540   1.00 95.78 397 A 1 
ATOM   3098 C CD2 . LEU A 1 397 ? 21.243  27.937  2.165   1.00 95.85 397 A 1 
ATOM   3099 N N   . ARG A 1 398 ? 18.584  28.867  -2.500  1.00 98.10 398 A 1 
ATOM   3100 C CA  . ARG A 1 398 ? 17.862  29.751  -3.435  1.00 98.11 398 A 1 
ATOM   3101 C C   . ARG A 1 398 ? 16.363  29.801  -3.143  1.00 98.19 398 A 1 
ATOM   3102 O O   . ARG A 1 398 ? 15.762  30.868  -3.231  1.00 97.79 398 A 1 
ATOM   3103 C CB  . ARG A 1 398 ? 18.083  29.286  -4.879  1.00 97.81 398 A 1 
ATOM   3104 C CG  . ARG A 1 398 ? 19.487  29.590  -5.404  1.00 95.69 398 A 1 
ATOM   3105 C CD  . ARG A 1 398 ? 19.707  28.884  -6.748  1.00 95.28 398 A 1 
ATOM   3106 N NE  . ARG A 1 398 ? 18.749  29.352  -7.768  1.00 92.75 398 A 1 
ATOM   3107 C CZ  . ARG A 1 398 ? 18.414  28.726  -8.886  1.00 93.99 398 A 1 
ATOM   3108 N NH1 . ARG A 1 398 ? 18.946  27.609  -9.268  1.00 84.18 398 A 1 
ATOM   3109 N NH2 . ARG A 1 398 ? 17.509  29.217  -9.665  1.00 85.54 398 A 1 
ATOM   3110 N N   . ALA A 1 399 ? 15.756  28.672  -2.782  1.00 97.85 399 A 1 
ATOM   3111 C CA  . ALA A 1 399 ? 14.334  28.614  -2.447  1.00 97.81 399 A 1 
ATOM   3112 C C   . ALA A 1 399 ? 14.001  29.289  -1.103  1.00 97.92 399 A 1 
ATOM   3113 O O   . ALA A 1 399 ? 12.870  29.726  -0.912  1.00 97.51 399 A 1 
ATOM   3114 C CB  . ALA A 1 399 ? 13.892  27.152  -2.494  1.00 97.57 399 A 1 
ATOM   3115 N N   . SER A 1 400 ? 14.969  29.458  -0.202  1.00 98.07 400 A 1 
ATOM   3116 C CA  . SER A 1 400 ? 14.754  30.002  1.149   1.00 98.02 400 A 1 
ATOM   3117 C C   . SER A 1 400 ? 14.154  31.415  1.190   1.00 97.96 400 A 1 
ATOM   3118 O O   . SER A 1 400 ? 13.534  31.782  2.182   1.00 97.33 400 A 1 
ATOM   3119 C CB  . SER A 1 400 ? 16.061  29.973  1.950   1.00 97.82 400 A 1 
ATOM   3120 O OG  . SER A 1 400 ? 16.992  30.919  1.461   1.00 96.63 400 A 1 
ATOM   3121 N N   . VAL A 1 401 ? 14.260  32.200  0.113   1.00 98.07 401 A 1 
ATOM   3122 C CA  . VAL A 1 401 ? 13.626  33.530  0.017   1.00 97.88 401 A 1 
ATOM   3123 C C   . VAL A 1 401 ? 12.096  33.467  -0.099  1.00 97.90 401 A 1 
ATOM   3124 O O   . VAL A 1 401 ? 11.431  34.486  0.066   1.00 96.36 401 A 1 
ATOM   3125 C CB  . VAL A 1 401 ? 14.209  34.361  -1.144  1.00 96.87 401 A 1 
ATOM   3126 C CG1 . VAL A 1 401 ? 15.731  34.508  -1.016  1.00 90.72 401 A 1 
ATOM   3127 C CG2 . VAL A 1 401 ? 13.880  33.787  -2.523  1.00 90.01 401 A 1 
ATOM   3128 N N   . TYR A 1 402 ? 11.529  32.289  -0.373  1.00 97.82 402 A 1 
ATOM   3129 C CA  . TYR A 1 402 ? 10.086  32.090  -0.559  1.00 97.65 402 A 1 
ATOM   3130 C C   . TYR A 1 402 ? 9.370   31.574  0.698   1.00 97.51 402 A 1 
ATOM   3131 O O   . TYR A 1 402 ? 8.157   31.381  0.662   1.00 95.89 402 A 1 
ATOM   3132 C CB  . TYR A 1 402 ? 9.841   31.174  -1.765  1.00 97.50 402 A 1 
ATOM   3133 C CG  . TYR A 1 402 ? 10.367  31.724  -3.078  1.00 97.34 402 A 1 
ATOM   3134 C CD1 . TYR A 1 402 ? 9.575   32.605  -3.842  1.00 95.02 402 A 1 
ATOM   3135 C CD2 . TYR A 1 402 ? 11.652  31.378  -3.527  1.00 95.59 402 A 1 
ATOM   3136 C CE1 . TYR A 1 402 ? 10.065  33.133  -5.050  1.00 94.57 402 A 1 
ATOM   3137 C CE2 . TYR A 1 402 ? 12.152  31.908  -4.732  1.00 94.91 402 A 1 
ATOM   3138 C CZ  . TYR A 1 402 ? 11.355  32.785  -5.495  1.00 95.38 402 A 1 
ATOM   3139 O OH  . TYR A 1 402 ? 11.841  33.299  -6.660  1.00 93.63 402 A 1 
ATOM   3140 N N   . GLY A 1 403 ? 10.078  31.347  1.801   1.00 97.37 403 A 1 
ATOM   3141 C CA  . GLY A 1 403 ? 9.494   30.847  3.045   1.00 97.46 403 A 1 
ATOM   3142 C C   . GLY A 1 403 ? 10.527  30.628  4.145   1.00 97.91 403 A 1 
ATOM   3143 O O   . GLY A 1 403 ? 11.678  31.045  4.038   1.00 97.00 403 A 1 
ATOM   3144 N N   . ASN A 1 404 ? 10.120  29.960  5.225   1.00 97.85 404 A 1 
ATOM   3145 C CA  . ASN A 1 404 ? 10.957  29.717  6.402   1.00 98.20 404 A 1 
ATOM   3146 C C   . ASN A 1 404 ? 11.625  28.329  6.325   1.00 98.37 404 A 1 
ATOM   3147 O O   . ASN A 1 404 ? 11.088  27.346  6.841   1.00 97.89 404 A 1 
ATOM   3148 C CB  . ASN A 1 404 ? 10.076  29.927  7.643   1.00 97.81 404 A 1 
ATOM   3149 C CG  . ASN A 1 404 ? 10.828  29.795  8.954   1.00 97.70 404 A 1 
ATOM   3150 O OD1 . ASN A 1 404 ? 12.029  29.597  9.034   1.00 94.16 404 A 1 
ATOM   3151 N ND2 . ASN A 1 404 ? 10.121  29.904  10.050  1.00 93.66 404 A 1 
ATOM   3152 N N   . LEU A 1 405 ? 12.778  28.264  5.667   1.00 98.21 405 A 1 
ATOM   3153 C CA  . LEU A 1 405 ? 13.506  27.011  5.445   1.00 98.38 405 A 1 
ATOM   3154 C C   . LEU A 1 405 ? 14.360  26.604  6.648   1.00 98.50 405 A 1 
ATOM   3155 O O   . LEU A 1 405 ? 15.191  27.374  7.136   1.00 98.17 405 A 1 
ATOM   3156 C CB  . LEU A 1 405 ? 14.360  27.137  4.171   1.00 98.15 405 A 1 
ATOM   3157 C CG  . LEU A 1 405 ? 15.211  25.896  3.846   1.00 97.67 405 A 1 
ATOM   3158 C CD1 . LEU A 1 405 ? 14.367  24.653  3.571   1.00 96.01 405 A 1 
ATOM   3159 C CD2 . LEU A 1 405 ? 16.063  26.158  2.610   1.00 95.85 405 A 1 
ATOM   3160 N N   . TRP A 1 406 ? 14.221  25.347  7.064   1.00 98.55 406 A 1 
ATOM   3161 C CA  . TRP A 1 406 ? 15.083  24.670  8.025   1.00 98.64 406 A 1 
ATOM   3162 C C   . TRP A 1 406 ? 15.707  23.445  7.345   1.00 98.61 406 A 1 
ATOM   3163 O O   . TRP A 1 406 ? 14.990  22.548  6.912   1.00 98.26 406 A 1 
ATOM   3164 C CB  . TRP A 1 406 ? 14.269  24.277  9.272   1.00 98.61 406 A 1 
ATOM   3165 C CG  . TRP A 1 406 ? 13.707  25.367  10.146  1.00 98.61 406 A 1 
ATOM   3166 C CD1 . TRP A 1 406 ? 13.353  26.611  9.765   1.00 98.13 406 A 1 
ATOM   3167 C CD2 . TRP A 1 406 ? 13.384  25.300  11.570  1.00 98.42 406 A 1 
ATOM   3168 N NE1 . TRP A 1 406 ? 12.835  27.306  10.831  1.00 97.81 406 A 1 
ATOM   3169 C CE2 . TRP A 1 406 ? 12.820  26.548  11.971  1.00 98.11 406 A 1 
ATOM   3170 C CE3 . TRP A 1 406 ? 13.500  24.299  12.557  1.00 97.98 406 A 1 
ATOM   3171 C CZ2 . TRP A 1 406 ? 12.381  26.786  13.285  1.00 97.49 406 A 1 
ATOM   3172 C CZ3 . TRP A 1 406 ? 13.071  24.531  13.881  1.00 97.17 406 A 1 
ATOM   3173 C CH2 . TRP A 1 406 ? 12.505  25.768  14.241  1.00 96.82 406 A 1 
ATOM   3174 N N   . LEU A 1 407 ? 17.033  23.387  7.220   1.00 98.27 407 A 1 
ATOM   3175 C CA  . LEU A 1 407 ? 17.745  22.249  6.630   1.00 98.22 407 A 1 
ATOM   3176 C C   . LEU A 1 407 ? 18.023  21.191  7.693   1.00 98.43 407 A 1 
ATOM   3177 O O   . LEU A 1 407 ? 18.643  21.494  8.710   1.00 97.84 407 A 1 
ATOM   3178 C CB  . LEU A 1 407 ? 19.062  22.710  5.986   1.00 97.08 407 A 1 
ATOM   3179 C CG  . LEU A 1 407 ? 18.896  23.506  4.684   1.00 91.46 407 A 1 
ATOM   3180 C CD1 . LEU A 1 407 ? 20.263  24.015  4.226   1.00 89.78 407 A 1 
ATOM   3181 C CD2 . LEU A 1 407 ? 18.303  22.658  3.563   1.00 90.57 407 A 1 
ATOM   3182 N N   . MET A 1 408 ? 17.620  19.957  7.445   1.00 98.31 408 A 1 
ATOM   3183 C CA  . MET A 1 408 ? 17.855  18.828  8.341   1.00 98.28 408 A 1 
ATOM   3184 C C   . MET A 1 408 ? 18.732  17.766  7.683   1.00 98.12 408 A 1 
ATOM   3185 O O   . MET A 1 408 ? 18.420  17.269  6.601   1.00 97.68 408 A 1 
ATOM   3186 C CB  . MET A 1 408 ? 16.520  18.264  8.830   1.00 98.13 408 A 1 
ATOM   3187 C CG  . MET A 1 408 ? 16.715  17.179  9.892   1.00 97.39 408 A 1 
ATOM   3188 S SD  . MET A 1 408 ? 15.192  16.698  10.746  1.00 97.02 408 A 1 
ATOM   3189 C CE  . MET A 1 408 ? 14.213  16.040  9.367   1.00 93.11 408 A 1 
ATOM   3190 N N   . LEU A 1 409 ? 19.818  17.396  8.364   1.00 98.21 409 A 1 
ATOM   3191 C CA  . LEU A 1 409 ? 20.788  16.398  7.922   1.00 98.21 409 A 1 
ATOM   3192 C C   . LEU A 1 409 ? 20.403  15.012  8.471   1.00 98.20 409 A 1 
ATOM   3193 O O   . LEU A 1 409 ? 20.350  14.855  9.695   1.00 97.85 409 A 1 
ATOM   3194 C CB  . LEU A 1 409 ? 22.189  16.817  8.399   1.00 98.12 409 A 1 
ATOM   3195 C CG  . LEU A 1 409 ? 22.632  18.232  7.977   1.00 97.68 409 A 1 
ATOM   3196 C CD1 . LEU A 1 409 ? 23.940  18.591  8.679   1.00 96.55 409 A 1 
ATOM   3197 C CD2 . LEU A 1 409 ? 22.833  18.348  6.468   1.00 96.24 409 A 1 
ATOM   3198 N N   . PRO A 1 410 ? 20.137  14.009  7.611   1.00 97.90 410 A 1 
ATOM   3199 C CA  . PRO A 1 410 ? 19.857  12.640  8.042   1.00 97.71 410 A 1 
ATOM   3200 C C   . PRO A 1 410 ? 21.145  11.860  8.341   1.00 97.58 410 A 1 
ATOM   3201 O O   . PRO A 1 410 ? 22.226  12.217  7.866   1.00 96.54 410 A 1 
ATOM   3202 C CB  . PRO A 1 410 ? 19.089  12.022  6.872   1.00 97.09 410 A 1 
ATOM   3203 C CG  . PRO A 1 410 ? 19.715  12.707  5.659   1.00 95.91 410 A 1 
ATOM   3204 C CD  . PRO A 1 410 ? 20.019  14.115  6.164   1.00 97.20 410 A 1 
ATOM   3205 N N   . MET A 1 411 ? 21.017  10.748  9.063   1.00 97.36 411 A 1 
ATOM   3206 C CA  . MET A 1 411 ? 22.077  9.759   9.312   1.00 97.01 411 A 1 
ATOM   3207 C C   . MET A 1 411 ? 23.361  10.326  9.931   1.00 97.33 411 A 1 
ATOM   3208 O O   . MET A 1 411 ? 24.458  9.802   9.717   1.00 96.69 411 A 1 
ATOM   3209 C CB  . MET A 1 411 ? 22.335  8.941   8.037   1.00 96.01 411 A 1 
ATOM   3210 C CG  . MET A 1 411 ? 21.157  8.026   7.673   1.00 92.37 411 A 1 
ATOM   3211 S SD  . MET A 1 411 ? 20.804  6.690   8.850   1.00 88.70 411 A 1 
ATOM   3212 C CE  . MET A 1 411 ? 22.376  5.796   8.808   1.00 79.46 411 A 1 
ATOM   3213 N N   . VAL A 1 412 ? 23.230  11.395  10.733  1.00 97.70 412 A 1 
ATOM   3214 C CA  . VAL A 1 412 ? 24.348  11.988  11.472  1.00 97.93 412 A 1 
ATOM   3215 C C   . VAL A 1 412 ? 24.757  11.061  12.614  1.00 97.93 412 A 1 
ATOM   3216 O O   . VAL A 1 412 ? 23.941  10.733  13.480  1.00 97.47 412 A 1 
ATOM   3217 C CB  . VAL A 1 412 ? 23.977  13.389  11.978  1.00 97.73 412 A 1 
ATOM   3218 C CG1 . VAL A 1 412 ? 25.038  13.970  12.916  1.00 96.27 412 A 1 
ATOM   3219 C CG2 . VAL A 1 412 ? 23.822  14.352  10.793  1.00 96.03 412 A 1 
ATOM   3220 N N   . GLY A 1 413 ? 26.017  10.662  12.638  1.00 97.47 413 A 1 
ATOM   3221 C CA  . GLY A 1 413 ? 26.583  9.773   13.662  1.00 97.29 413 A 1 
ATOM   3222 C C   . GLY A 1 413 ? 27.515  10.462  14.657  1.00 97.74 413 A 1 
ATOM   3223 O O   . GLY A 1 413 ? 27.726  9.943   15.758  1.00 96.66 413 A 1 
ATOM   3224 N N   . SER A 1 414 ? 28.072  11.626  14.292  1.00 97.88 414 A 1 
ATOM   3225 C CA  . SER A 1 414 ? 29.100  12.333  15.059  1.00 97.92 414 A 1 
ATOM   3226 C C   . SER A 1 414 ? 29.019  13.855  14.893  1.00 98.20 414 A 1 
ATOM   3227 O O   . SER A 1 414 ? 28.348  14.369  14.000  1.00 97.86 414 A 1 
ATOM   3228 C CB  . SER A 1 414 ? 30.481  11.834  14.618  1.00 97.21 414 A 1 
ATOM   3229 O OG  . SER A 1 414 ? 30.763  12.281  13.308  1.00 95.25 414 A 1 
ATOM   3230 N N   . LEU A 1 415 ? 29.742  14.600  15.746  1.00 98.33 415 A 1 
ATOM   3231 C CA  . LEU A 1 415 ? 29.896  16.051  15.574  1.00 98.42 415 A 1 
ATOM   3232 C C   . LEU A 1 415 ? 30.708  16.399  14.321  1.00 98.48 415 A 1 
ATOM   3233 O O   . LEU A 1 415 ? 30.483  17.450  13.726  1.00 97.93 415 A 1 
ATOM   3234 C CB  . LEU A 1 415 ? 30.563  16.672  16.810  1.00 98.13 415 A 1 
ATOM   3235 C CG  . LEU A 1 415 ? 29.840  16.437  18.148  1.00 96.47 415 A 1 
ATOM   3236 C CD1 . LEU A 1 415 ? 30.564  17.229  19.242  1.00 93.30 415 A 1 
ATOM   3237 C CD2 . LEU A 1 415 ? 28.380  16.876  18.121  1.00 93.18 415 A 1 
ATOM   3238 N N   . ASP A 1 416 ? 31.613  15.520  13.897  1.00 98.10 416 A 1 
ATOM   3239 C CA  . ASP A 1 416 ? 32.409  15.709  12.683  1.00 97.94 416 A 1 
ATOM   3240 C C   . ASP A 1 416 ? 31.521  15.708  11.438  1.00 98.07 416 A 1 
ATOM   3241 O O   . ASP A 1 416 ? 31.705  16.545  10.557  1.00 97.54 416 A 1 
ATOM   3242 C CB  . ASP A 1 416 ? 33.497  14.632  12.594  1.00 97.39 416 A 1 
ATOM   3243 C CG  . ASP A 1 416 ? 34.454  14.675  13.789  1.00 94.35 416 A 1 
ATOM   3244 O OD1 . ASP A 1 416 ? 34.823  15.798  14.208  1.00 87.93 416 A 1 
ATOM   3245 O OD2 . ASP A 1 416 ? 34.762  13.584  14.314  1.00 88.02 416 A 1 
ATOM   3246 N N   . ASP A 1 417 ? 30.484  14.867  11.402  1.00 97.85 417 A 1 
ATOM   3247 C CA  . ASP A 1 417 ? 29.488  14.879  10.328  1.00 97.76 417 A 1 
ATOM   3248 C C   . ASP A 1 417 ? 28.767  16.235  10.254  1.00 97.98 417 A 1 
ATOM   3249 O O   . ASP A 1 417 ? 28.607  16.803  9.171   1.00 97.75 417 A 1 
ATOM   3250 C CB  . ASP A 1 417 ? 28.441  13.773  10.530  1.00 97.44 417 A 1 
ATOM   3251 C CG  . ASP A 1 417 ? 29.002  12.353  10.490  1.00 96.86 417 A 1 
ATOM   3252 O OD1 . ASP A 1 417 ? 29.921  12.093  9.687   1.00 94.80 417 A 1 
ATOM   3253 O OD2 . ASP A 1 417 ? 28.489  11.528  11.282  1.00 94.61 417 A 1 
ATOM   3254 N N   . ILE A 1 418 ? 28.372  16.786  11.404  1.00 98.12 418 A 1 
ATOM   3255 C CA  . ILE A 1 418 ? 27.704  18.091  11.491  1.00 98.25 418 A 1 
ATOM   3256 C C   . ILE A 1 418 ? 28.617  19.190  10.946  1.00 98.24 418 A 1 
ATOM   3257 O O   . ILE A 1 418 ? 28.192  19.987  10.103  1.00 97.98 418 A 1 
ATOM   3258 C CB  . ILE A 1 418 ? 27.270  18.414  12.945  1.00 98.26 418 A 1 
ATOM   3259 C CG1 . ILE A 1 418 ? 26.277  17.359  13.479  1.00 97.82 418 A 1 
ATOM   3260 C CG2 . ILE A 1 418 ? 26.653  19.827  13.028  1.00 97.78 418 A 1 
ATOM   3261 C CD1 . ILE A 1 418 ? 25.948  17.490  14.969  1.00 96.86 418 A 1 
ATOM   3262 N N   . ARG A 1 419 ? 29.863  19.232  11.402  1.00 98.24 419 A 1 
ATOM   3263 C CA  . ARG A 1 419 ? 30.838  20.265  11.017  1.00 98.18 419 A 1 
ATOM   3264 C C   . ARG A 1 419 ? 31.162  20.193  9.535   1.00 98.07 419 A 1 
ATOM   3265 O O   . ARG A 1 419 ? 31.049  21.205  8.842   1.00 97.82 419 A 1 
ATOM   3266 C CB  . ARG A 1 419 ? 32.096  20.123  11.879  1.00 98.21 419 A 1 
ATOM   3267 C CG  . ARG A 1 419 ? 31.826  20.536  13.330  1.00 97.83 419 A 1 
ATOM   3268 C CD  . ARG A 1 419 ? 33.029  20.183  14.204  1.00 96.93 419 A 1 
ATOM   3269 N NE  . ARG A 1 419 ? 32.784  20.534  15.610  1.00 95.38 419 A 1 
ATOM   3270 C CZ  . ARG A 1 419 ? 33.512  20.187  16.647  1.00 93.89 419 A 1 
ATOM   3271 N NH1 . ARG A 1 419 ? 34.610  19.485  16.517  1.00 90.64 419 A 1 
ATOM   3272 N NH2 . ARG A 1 419 ? 33.133  20.548  17.833  1.00 91.59 419 A 1 
ATOM   3273 N N   . ARG A 1 420 ? 31.437  19.000  9.014   1.00 98.10 420 A 1 
ATOM   3274 C CA  . ARG A 1 420 ? 31.708  18.773  7.588   1.00 97.98 420 A 1 
ATOM   3275 C C   . ARG A 1 420 ? 30.520  19.170  6.709   1.00 98.02 420 A 1 
ATOM   3276 O O   . ARG A 1 420 ? 30.705  19.820  5.680   1.00 97.43 420 A 1 
ATOM   3277 C CB  . ARG A 1 420 ? 32.095  17.302  7.399   1.00 97.56 420 A 1 
ATOM   3278 C CG  . ARG A 1 420 ? 32.489  17.003  5.950   1.00 94.43 420 A 1 
ATOM   3279 C CD  . ARG A 1 420 ? 32.930  15.547  5.824   1.00 91.86 420 A 1 
ATOM   3280 N NE  . ARG A 1 420 ? 33.291  15.223  4.433   1.00 84.84 420 A 1 
ATOM   3281 C CZ  . ARG A 1 420 ? 33.640  14.032  3.981   1.00 79.55 420 A 1 
ATOM   3282 N NH1 . ARG A 1 420 ? 33.710  12.989  4.765   1.00 75.24 420 A 1 
ATOM   3283 N NH2 . ARG A 1 420 ? 33.923  13.870  2.722   1.00 72.65 420 A 1 
ATOM   3284 N N   . ALA A 1 421 ? 29.295  18.830  7.095   1.00 97.99 421 A 1 
ATOM   3285 C CA  . ALA A 1 421 ? 28.104  19.244  6.357   1.00 97.87 421 A 1 
ATOM   3286 C C   . ALA A 1 421 ? 27.925  20.767  6.367   1.00 97.89 421 A 1 
ATOM   3287 O O   . ALA A 1 421 ? 27.638  21.357  5.324   1.00 97.65 421 A 1 
ATOM   3288 C CB  . ALA A 1 421 ? 26.889  18.528  6.938   1.00 97.67 421 A 1 
ATOM   3289 N N   . LYS A 1 422 ? 28.158  21.430  7.508   1.00 97.90 422 A 1 
ATOM   3290 C CA  . LYS A 1 422 ? 28.108  22.895  7.621   1.00 97.93 422 A 1 
ATOM   3291 C C   . LYS A 1 422 ? 29.136  23.587  6.730   1.00 98.02 422 A 1 
ATOM   3292 O O   . LYS A 1 422 ? 28.800  24.595  6.111   1.00 97.79 422 A 1 
ATOM   3293 C CB  . LYS A 1 422 ? 28.311  23.323  9.081   1.00 97.78 422 A 1 
ATOM   3294 C CG  . LYS A 1 422 ? 27.034  23.145  9.912   1.00 96.85 422 A 1 
ATOM   3295 C CD  . LYS A 1 422 ? 27.292  23.639  11.344  1.00 94.94 422 A 1 
ATOM   3296 C CE  . LYS A 1 422 ? 25.956  23.833  12.057  1.00 90.22 422 A 1 
ATOM   3297 N NZ  . LYS A 1 422 ? 26.127  24.582  13.319  1.00 84.87 422 A 1 
ATOM   3298 N N   . GLU A 1 423 ? 30.347  23.059  6.617   1.00 97.72 423 A 1 
ATOM   3299 C CA  . GLU A 1 423 ? 31.370  23.574  5.703   1.00 97.57 423 A 1 
ATOM   3300 C C   . GLU A 1 423 ? 30.901  23.521  4.242   1.00 97.68 423 A 1 
ATOM   3301 O O   . GLU A 1 423 ? 30.992  24.520  3.525   1.00 96.98 423 A 1 
ATOM   3302 C CB  . GLU A 1 423 ? 32.666  22.766  5.859   1.00 97.19 423 A 1 
ATOM   3303 C CG  . GLU A 1 423 ? 33.405  23.079  7.167   1.00 90.95 423 A 1 
ATOM   3304 C CD  . GLU A 1 423 ? 34.583  22.127  7.432   1.00 88.42 423 A 1 
ATOM   3305 O OE1 . GLU A 1 423 ? 35.179  22.253  8.527   1.00 78.85 423 A 1 
ATOM   3306 O OE2 . GLU A 1 423 ? 34.881  21.286  6.551   1.00 81.59 423 A 1 
ATOM   3307 N N   . LEU A 1 424 ? 30.319  22.402  3.816   1.00 97.67 424 A 1 
ATOM   3308 C CA  . LEU A 1 424 ? 29.777  22.243  2.462   1.00 97.57 424 A 1 
ATOM   3309 C C   . LEU A 1 424 ? 28.587  23.179  2.199   1.00 97.73 424 A 1 
ATOM   3310 O O   . LEU A 1 424 ? 28.502  23.781  1.125   1.00 97.31 424 A 1 
ATOM   3311 C CB  . LEU A 1 424 ? 29.384  20.773  2.237   1.00 97.45 424 A 1 
ATOM   3312 C CG  . LEU A 1 424 ? 30.567  19.783  2.212   1.00 96.55 424 A 1 
ATOM   3313 C CD1 . LEU A 1 424 ? 30.028  18.352  2.148   1.00 94.28 424 A 1 
ATOM   3314 C CD2 . LEU A 1 424 ? 31.474  20.002  1.001   1.00 94.16 424 A 1 
ATOM   3315 N N   . ILE A 1 425 ? 27.698  23.353  3.175   1.00 97.70 425 A 1 
ATOM   3316 C CA  . ILE A 1 425 ? 26.570  24.293  3.093   1.00 97.88 425 A 1 
ATOM   3317 C C   . ILE A 1 425 ? 27.082  25.733  2.972   1.00 97.96 425 A 1 
ATOM   3318 O O   . ILE A 1 425 ? 26.619  26.489  2.112   1.00 97.70 425 A 1 
ATOM   3319 C CB  . ILE A 1 425 ? 25.625  24.113  4.309   1.00 97.89 425 A 1 
ATOM   3320 C CG1 . ILE A 1 425 ? 24.904  22.746  4.242   1.00 97.33 425 A 1 
ATOM   3321 C CG2 . ILE A 1 425 ? 24.577  25.244  4.383   1.00 97.20 425 A 1 
ATOM   3322 C CD1 . ILE A 1 425 ? 24.253  22.313  5.568   1.00 95.42 425 A 1 
ATOM   3323 N N   . ALA A 1 426 ? 28.060  26.112  3.787   1.00 97.92 426 A 1 
ATOM   3324 C CA  . ALA A 1 426 ? 28.669  27.436  3.750   1.00 97.83 426 A 1 
ATOM   3325 C C   . ALA A 1 426 ? 29.381  27.705  2.416   1.00 97.94 426 A 1 
ATOM   3326 O O   . ALA A 1 426 ? 29.231  28.791  1.851   1.00 97.60 426 A 1 
ATOM   3327 C CB  . ALA A 1 426 ? 29.624  27.568  4.939   1.00 97.57 426 A 1 
ATOM   3328 N N   . ALA A 1 427 ? 30.091  26.717  1.872   1.00 97.65 427 A 1 
ATOM   3329 C CA  . ALA A 1 427 ? 30.742  26.810  0.566   1.00 97.60 427 A 1 
ATOM   3330 C C   . ALA A 1 427 ? 29.726  27.034  -0.567  1.00 97.76 427 A 1 
ATOM   3331 O O   . ALA A 1 427 ? 29.897  27.950  -1.374  1.00 97.20 427 A 1 
ATOM   3332 C CB  . ALA A 1 427 ? 31.582  25.550  0.345   1.00 97.31 427 A 1 
ATOM   3333 N N   . ALA A 1 428 ? 28.624  26.276  -0.581  1.00 97.59 428 A 1 
ATOM   3334 C CA  . ALA A 1 428 ? 27.547  26.466  -1.552  1.00 97.51 428 A 1 
ATOM   3335 C C   . ALA A 1 428 ? 26.904  27.862  -1.442  1.00 97.79 428 A 1 
ATOM   3336 O O   . ALA A 1 428 ? 26.669  28.527  -2.454  1.00 97.42 428 A 1 
ATOM   3337 C CB  . ALA A 1 428 ? 26.517  25.350  -1.346  1.00 97.28 428 A 1 
ATOM   3338 N N   . GLY A 1 429 ? 26.676  28.348  -0.218  1.00 97.48 429 A 1 
ATOM   3339 C CA  . GLY A 1 429 ? 26.184  29.706  0.020   1.00 97.54 429 A 1 
ATOM   3340 C C   . GLY A 1 429 ? 27.157  30.794  -0.447  1.00 97.82 429 A 1 
ATOM   3341 O O   . GLY A 1 429 ? 26.741  31.789  -1.041  1.00 97.42 429 A 1 
ATOM   3342 N N   . ALA A 1 430 ? 28.463  30.607  -0.239  1.00 97.60 430 A 1 
ATOM   3343 C CA  . ALA A 1 430 ? 29.487  31.541  -0.702  1.00 97.58 430 A 1 
ATOM   3344 C C   . ALA A 1 430 ? 29.543  31.632  -2.233  1.00 97.70 430 A 1 
ATOM   3345 O O   . ALA A 1 430 ? 29.711  32.726  -2.777  1.00 97.08 430 A 1 
ATOM   3346 C CB  . ALA A 1 430 ? 30.835  31.127  -0.111  1.00 97.39 430 A 1 
ATOM   3347 N N   . GLU A 1 431 ? 29.358  30.519  -2.934  1.00 97.71 431 A 1 
ATOM   3348 C CA  . GLU A 1 431 ? 29.259  30.510  -4.395  1.00 97.48 431 A 1 
ATOM   3349 C C   . GLU A 1 431 ? 28.012  31.249  -4.896  1.00 97.69 431 A 1 
ATOM   3350 O O   . GLU A 1 431 ? 28.139  32.128  -5.745  1.00 96.78 431 A 1 
ATOM   3351 C CB  . GLU A 1 431 ? 29.244  29.080  -4.912  1.00 96.74 431 A 1 
ATOM   3352 C CG  . GLU A 1 431 ? 30.606  28.389  -4.768  1.00 91.78 431 A 1 
ATOM   3353 C CD  . GLU A 1 431 ? 30.532  26.951  -5.269  1.00 91.04 431 A 1 
ATOM   3354 O OE1 . GLU A 1 431 ? 31.496  26.174  -5.092  1.00 81.90 431 A 1 
ATOM   3355 O OE2 . GLU A 1 431 ? 29.501  26.563  -5.871  1.00 84.16 431 A 1 
ATOM   3356 N N   . LEU A 1 432 ? 26.842  30.980  -4.316  1.00 97.44 432 A 1 
ATOM   3357 C CA  . LEU A 1 432 ? 25.612  31.696  -4.665  1.00 97.38 432 A 1 
ATOM   3358 C C   . LEU A 1 432 ? 25.762  33.214  -4.484  1.00 97.50 432 A 1 
ATOM   3359 O O   . LEU A 1 432 ? 25.335  33.980  -5.350  1.00 97.05 432 A 1 
ATOM   3360 C CB  . LEU A 1 432 ? 24.445  31.169  -3.815  1.00 97.33 432 A 1 
ATOM   3361 C CG  . LEU A 1 432 ? 23.940  29.771  -4.213  1.00 96.53 432 A 1 
ATOM   3362 C CD1 . LEU A 1 432 ? 22.908  29.294  -3.190  1.00 94.14 432 A 1 
ATOM   3363 C CD2 . LEU A 1 432 ? 23.267  29.773  -5.590  1.00 94.56 432 A 1 
ATOM   3364 N N   . LYS A 1 433 ? 26.426  33.662  -3.411  1.00 97.74 433 A 1 
ATOM   3365 C CA  . LYS A 1 433 ? 26.735  35.087  -3.195  1.00 97.36 433 A 1 
ATOM   3366 C C   . LYS A 1 433 ? 27.628  35.657  -4.294  1.00 97.62 433 A 1 
ATOM   3367 O O   . LYS A 1 433 ? 27.361  36.757  -4.768  1.00 96.79 433 A 1 
ATOM   3368 C CB  . LYS A 1 433 ? 27.388  35.303  -1.821  1.00 96.33 433 A 1 
ATOM   3369 C CG  . LYS A 1 433 ? 26.372  35.212  -0.678  1.00 87.93 433 A 1 
ATOM   3370 C CD  . LYS A 1 433 ? 27.054  35.408  0.685   1.00 84.35 433 A 1 
ATOM   3371 C CE  . LYS A 1 433 ? 26.007  35.285  1.796   1.00 76.59 433 A 1 
ATOM   3372 N NZ  . LYS A 1 433 ? 26.585  35.466  3.152   1.00 67.71 433 A 1 
ATOM   3373 N N   . LYS A 1 434 ? 28.662  34.923  -4.723  1.00 97.08 434 A 1 
ATOM   3374 C CA  . LYS A 1 434 ? 29.541  35.345  -5.834  1.00 97.21 434 A 1 
ATOM   3375 C C   . LYS A 1 434 ? 28.786  35.452  -7.160  1.00 97.51 434 A 1 
ATOM   3376 O O   . LYS A 1 434 ? 29.091  36.329  -7.959  1.00 96.49 434 A 1 
ATOM   3377 C CB  . LYS A 1 434 ? 30.716  34.373  -5.991  1.00 96.71 434 A 1 
ATOM   3378 C CG  . LYS A 1 434 ? 31.749  34.483  -4.868  1.00 86.58 434 A 1 
ATOM   3379 C CD  . LYS A 1 434 ? 32.812  33.394  -5.047  1.00 84.01 434 A 1 
ATOM   3380 C CE  . LYS A 1 434 ? 33.841  33.442  -3.918  1.00 75.23 434 A 1 
ATOM   3381 N NZ  . LYS A 1 434 ? 34.859  32.371  -4.077  1.00 66.68 434 A 1 
ATOM   3382 N N   . GLU A 1 435 ? 27.792  34.604  -7.368  1.00 96.90 435 A 1 
ATOM   3383 C CA  . GLU A 1 435 ? 26.907  34.630  -8.541  1.00 96.58 435 A 1 
ATOM   3384 C C   . GLU A 1 435 ? 25.803  35.706  -8.458  1.00 96.81 435 A 1 
ATOM   3385 O O   . GLU A 1 435 ? 24.959  35.801  -9.350  1.00 94.66 435 A 1 
ATOM   3386 C CB  . GLU A 1 435 ? 26.273  33.241  -8.713  1.00 95.89 435 A 1 
ATOM   3387 C CG  . GLU A 1 435 ? 27.284  32.134  -9.075  1.00 93.68 435 A 1 
ATOM   3388 C CD  . GLU A 1 435 ? 26.663  30.736  -8.948  1.00 94.56 435 A 1 
ATOM   3389 O OE1 . GLU A 1 435 ? 27.414  29.752  -8.765  1.00 86.70 435 A 1 
ATOM   3390 O OE2 . GLU A 1 435 ? 25.419  30.583  -8.979  1.00 88.49 435 A 1 
ATOM   3391 N N   . GLY A 1 436 ? 25.762  36.499  -7.381  1.00 96.12 436 A 1 
ATOM   3392 C CA  . GLY A 1 436 ? 24.720  37.504  -7.159  1.00 95.80 436 A 1 
ATOM   3393 C C   . GLY A 1 436 ? 23.348  36.916  -6.812  1.00 95.79 436 A 1 
ATOM   3394 O O   . GLY A 1 436 ? 22.340  37.619  -6.891  1.00 92.46 436 A 1 
ATOM   3395 N N   . ARG A 1 437 ? 23.278  35.645  -6.431  1.00 96.89 437 A 1 
ATOM   3396 C CA  . ARG A 1 437 ? 22.029  34.986  -6.025  1.00 96.55 437 A 1 
ATOM   3397 C C   . ARG A 1 437 ? 21.737  35.271  -4.549  1.00 96.88 437 A 1 
ATOM   3398 O O   . ARG A 1 437 ? 22.579  35.049  -3.684  1.00 94.69 437 A 1 
ATOM   3399 C CB  . ARG A 1 437 ? 22.094  33.480  -6.290  1.00 95.56 437 A 1 
ATOM   3400 C CG  . ARG A 1 437 ? 22.309  33.094  -7.763  1.00 92.34 437 A 1 
ATOM   3401 C CD  . ARG A 1 437 ? 21.110  33.456  -8.655  1.00 87.69 437 A 1 
ATOM   3402 N NE  . ARG A 1 437 ? 21.280  32.913  -10.016 1.00 82.42 437 A 1 
ATOM   3403 C CZ  . ARG A 1 437 ? 20.349  32.824  -10.954 1.00 74.90 437 A 1 
ATOM   3404 N NH1 . ARG A 1 437 ? 19.133  33.250  -10.771 1.00 68.60 437 A 1 
ATOM   3405 N NH2 . ARG A 1 437 ? 20.632  32.288  -12.110 1.00 69.40 437 A 1 
ATOM   3406 N N   . GLN A 1 438 ? 20.520  35.729  -4.267  1.00 96.14 438 A 1 
ATOM   3407 C CA  . GLN A 1 438 ? 20.044  35.954  -2.906  1.00 95.80 438 A 1 
ATOM   3408 C C   . GLN A 1 438 ? 19.507  34.657  -2.291  1.00 96.34 438 A 1 
ATOM   3409 O O   . GLN A 1 438 ? 18.927  33.824  -2.987  1.00 94.64 438 A 1 
ATOM   3410 C CB  . GLN A 1 438 ? 18.978  37.058  -2.884  1.00 93.94 438 A 1 
ATOM   3411 C CG  . GLN A 1 438 ? 19.555  38.428  -3.300  1.00 85.74 438 A 1 
ATOM   3412 C CD  . GLN A 1 438 ? 18.535  39.556  -3.189  1.00 78.72 438 A 1 
ATOM   3413 O OE1 . GLN A 1 438 ? 17.361  39.363  -2.949  1.00 69.97 438 A 1 
ATOM   3414 N NE2 . GLN A 1 438 ? 18.951  40.789  -3.366  1.00 66.12 438 A 1 
ATOM   3415 N N   . PHE A 1 439 ? 19.688  34.526  -0.980  1.00 96.05 439 A 1 
ATOM   3416 C CA  . PHE A 1 439 ? 19.050  33.509  -0.147  1.00 96.50 439 A 1 
ATOM   3417 C C   . PHE A 1 439 ? 18.842  34.056  1.263   1.00 96.74 439 A 1 
ATOM   3418 O O   . PHE A 1 439 ? 19.566  34.960  1.692   1.00 94.89 439 A 1 
ATOM   3419 C CB  . PHE A 1 439 ? 19.875  32.211  -0.160  1.00 95.61 439 A 1 
ATOM   3420 C CG  . PHE A 1 439 ? 21.302  32.327  0.338   1.00 96.64 439 A 1 
ATOM   3421 C CD1 . PHE A 1 439 ? 22.338  32.635  -0.565  1.00 93.55 439 A 1 
ATOM   3422 C CD2 . PHE A 1 439 ? 21.598  32.084  1.689   1.00 93.73 439 A 1 
ATOM   3423 C CE1 . PHE A 1 439 ? 23.665  32.682  -0.117  1.00 91.99 439 A 1 
ATOM   3424 C CE2 . PHE A 1 439 ? 22.928  32.132  2.138   1.00 92.70 439 A 1 
ATOM   3425 C CZ  . PHE A 1 439 ? 23.965  32.424  1.236   1.00 93.30 439 A 1 
ATOM   3426 N N   . ALA A 1 440 ? 17.823  33.549  1.958   1.00 96.97 440 A 1 
ATOM   3427 C CA  . ALA A 1 440 ? 17.493  33.937  3.324   1.00 96.76 440 A 1 
ATOM   3428 C C   . ALA A 1 440 ? 18.353  33.181  4.352   1.00 96.80 440 A 1 
ATOM   3429 O O   . ALA A 1 440 ? 19.060  32.228  4.027   1.00 95.22 440 A 1 
ATOM   3430 C CB  . ALA A 1 440 ? 15.989  33.719  3.544   1.00 96.26 440 A 1 
ATOM   3431 N N   . GLU A 1 441 ? 18.281  33.610  5.607   1.00 95.96 441 A 1 
ATOM   3432 C CA  . GLU A 1 441 ? 18.858  32.856  6.722   1.00 95.48 441 A 1 
ATOM   3433 C C   . GLU A 1 441 ? 18.147  31.508  6.866   1.00 96.24 441 A 1 
ATOM   3434 O O   . GLU A 1 441 ? 16.920  31.421  6.816   1.00 94.80 441 A 1 
ATOM   3435 C CB  . GLU A 1 441 ? 18.777  33.692  8.004   1.00 93.33 441 A 1 
ATOM   3436 C CG  . GLU A 1 441 ? 19.551  33.052  9.165   1.00 81.93 441 A 1 
ATOM   3437 C CD  . GLU A 1 441 ? 19.539  33.907  10.442  1.00 75.93 441 A 1 
ATOM   3438 O OE1 . GLU A 1 441 ? 20.163  33.458  11.429  1.00 67.98 441 A 1 
ATOM   3439 O OE2 . GLU A 1 441 ? 18.916  34.996  10.425  1.00 69.16 441 A 1 
ATOM   3440 N N   . VAL A 1 442 ? 18.934  30.453  7.023   1.00 97.49 442 A 1 
ATOM   3441 C CA  . VAL A 1 442 ? 18.456  29.069  7.088   1.00 97.69 442 A 1 
ATOM   3442 C C   . VAL A 1 442 ? 18.958  28.436  8.374   1.00 97.89 442 A 1 
ATOM   3443 O O   . VAL A 1 442 ? 20.155  28.475  8.652   1.00 96.48 442 A 1 
ATOM   3444 C CB  . VAL A 1 442 ? 18.926  28.271  5.856   1.00 96.21 442 A 1 
ATOM   3445 C CG1 . VAL A 1 442 ? 18.519  26.803  5.945   1.00 89.14 442 A 1 
ATOM   3446 C CG2 . VAL A 1 442 ? 18.327  28.840  4.565   1.00 88.56 442 A 1 
ATOM   3447 N N   . LYS A 1 443 ? 18.061  27.817  9.138   1.00 98.25 443 A 1 
ATOM   3448 C CA  . LYS A 1 443 ? 18.449  27.017  10.304  1.00 98.31 443 A 1 
ATOM   3449 C C   . LYS A 1 443 ? 18.981  25.663  9.861   1.00 98.45 443 A 1 
ATOM   3450 O O   . LYS A 1 443 ? 18.408  25.037  8.970   1.00 98.08 443 A 1 
ATOM   3451 C CB  . LYS A 1 443 ? 17.278  26.850  11.274  1.00 98.02 443 A 1 
ATOM   3452 C CG  . LYS A 1 443 ? 16.901  28.187  11.922  1.00 96.41 443 A 1 
ATOM   3453 C CD  . LYS A 1 443 ? 15.834  27.957  12.990  1.00 92.90 443 A 1 
ATOM   3454 C CE  . LYS A 1 443 ? 15.448  29.293  13.613  1.00 87.98 443 A 1 
ATOM   3455 N NZ  . LYS A 1 443 ? 14.390  29.100  14.629  1.00 78.71 443 A 1 
ATOM   3456 N N   . THR A 1 444 ? 20.036  25.190  10.511  1.00 98.33 444 A 1 
ATOM   3457 C CA  . THR A 1 444 ? 20.614  23.867  10.258  1.00 98.45 444 A 1 
ATOM   3458 C C   . THR A 1 444 ? 20.410  22.966  11.468  1.00 98.56 444 A 1 
ATOM   3459 O O   . THR A 1 444 ? 20.830  23.289  12.578  1.00 98.16 444 A 1 
ATOM   3460 C CB  . THR A 1 444 ? 22.094  23.952  9.874   1.00 97.91 444 A 1 
ATOM   3461 O OG1 . THR A 1 444 ? 22.258  24.823  8.781   1.00 91.14 444 A 1 
ATOM   3462 C CG2 . THR A 1 444 ? 22.652  22.595  9.440   1.00 90.42 444 A 1 
ATOM   3463 N N   . GLY A 1 445 ? 19.770  21.823  11.244  1.00 98.55 445 A 1 
ATOM   3464 C CA  . GLY A 1 445 ? 19.514  20.815  12.256  1.00 98.60 445 A 1 
ATOM   3465 C C   . GLY A 1 445 ? 19.908  19.414  11.811  1.00 98.65 445 A 1 
ATOM   3466 O O   . GLY A 1 445 ? 20.393  19.205  10.701  1.00 98.29 445 A 1 
ATOM   3467 N N   . ILE A 1 446 ? 19.686  18.455  12.692  1.00 98.63 446 A 1 
ATOM   3468 C CA  . ILE A 1 446 ? 19.974  17.045  12.433  1.00 98.65 446 A 1 
ATOM   3469 C C   . ILE A 1 446 ? 18.755  16.173  12.702  1.00 98.65 446 A 1 
ATOM   3470 O O   . ILE A 1 446 ? 17.941  16.465  13.584  1.00 98.39 446 A 1 
ATOM   3471 C CB  . ILE A 1 446 ? 21.201  16.553  13.226  1.00 98.48 446 A 1 
ATOM   3472 C CG1 . ILE A 1 446 ? 20.991  16.641  14.752  1.00 97.93 446 A 1 
ATOM   3473 C CG2 . ILE A 1 446 ? 22.454  17.327  12.773  1.00 97.50 446 A 1 
ATOM   3474 C CD1 . ILE A 1 446 ? 22.127  16.025  15.575  1.00 96.99 446 A 1 
ATOM   3475 N N   . MET A 1 447 ? 18.669  15.066  11.985  1.00 98.54 447 A 1 
ATOM   3476 C CA  . MET A 1 447 ? 17.844  13.945  12.393  1.00 98.43 447 A 1 
ATOM   3477 C C   . MET A 1 447 ? 18.622  13.102  13.407  1.00 98.49 447 A 1 
ATOM   3478 O O   . MET A 1 447 ? 19.769  12.724  13.165  1.00 98.15 447 A 1 
ATOM   3479 C CB  . MET A 1 447 ? 17.387  13.160  11.162  1.00 97.84 447 A 1 
ATOM   3480 C CG  . MET A 1 447 ? 16.299  12.148  11.532  1.00 94.13 447 A 1 
ATOM   3481 S SD  . MET A 1 447 ? 15.450  11.411  10.103  1.00 92.10 447 A 1 
ATOM   3482 C CE  . MET A 1 447 ? 14.418  12.781  9.582   1.00 83.62 447 A 1 
ATOM   3483 N N   . ILE A 1 448 ? 18.022  12.855  14.573  1.00 98.53 448 A 1 
ATOM   3484 C CA  . ILE A 1 448 ? 18.579  11.977  15.602  1.00 98.51 448 A 1 
ATOM   3485 C C   . ILE A 1 448 ? 17.984  10.590  15.390  1.00 98.40 448 A 1 
ATOM   3486 O O   . ILE A 1 448 ? 16.883  10.295  15.846  1.00 97.88 448 A 1 
ATOM   3487 C CB  . ILE A 1 448 ? 18.342  12.535  17.021  1.00 98.29 448 A 1 
ATOM   3488 C CG1 . ILE A 1 448 ? 19.057  13.896  17.167  1.00 96.78 448 A 1 
ATOM   3489 C CG2 . ILE A 1 448 ? 18.847  11.533  18.078  1.00 97.63 448 A 1 
ATOM   3490 C CD1 . ILE A 1 448 ? 18.873  14.564  18.527  1.00 90.68 448 A 1 
ATOM   3491 N N   . GLU A 1 449 ? 18.714  9.771   14.661  1.00 97.67 449 A 1 
ATOM   3492 C CA  . GLU A 1 449 ? 18.295  8.423   14.255  1.00 97.30 449 A 1 
ATOM   3493 C C   . GLU A 1 449 ? 19.428  7.394   14.339  1.00 97.23 449 A 1 
ATOM   3494 O O   . GLU A 1 449 ? 19.214  6.215   14.114  1.00 96.01 449 A 1 
ATOM   3495 C CB  . GLU A 1 449 ? 17.670  8.498   12.859  1.00 96.39 449 A 1 
ATOM   3496 C CG  . GLU A 1 449 ? 18.669  8.888   11.760  1.00 95.48 449 A 1 
ATOM   3497 C CD  . GLU A 1 449 ? 17.966  9.216   10.437  1.00 95.92 449 A 1 
ATOM   3498 O OE1 . GLU A 1 449 ? 18.559  9.996   9.655   1.00 92.86 449 A 1 
ATOM   3499 O OE2 . GLU A 1 449 ? 16.817  8.764   10.237  1.00 93.62 449 A 1 
ATOM   3500 N N   . ILE A 1 450 ? 20.622  7.832   14.729  1.00 97.61 450 A 1 
ATOM   3501 C CA  . ILE A 1 450 ? 21.744  6.948   15.063  1.00 97.74 450 A 1 
ATOM   3502 C C   . ILE A 1 450 ? 21.978  6.995   16.583  1.00 98.09 450 A 1 
ATOM   3503 O O   . ILE A 1 450 ? 22.099  8.083   17.150  1.00 97.92 450 A 1 
ATOM   3504 C CB  . ILE A 1 450 ? 23.005  7.310   14.247  1.00 97.15 450 A 1 
ATOM   3505 C CG1 . ILE A 1 450 ? 22.709  7.187   12.736  1.00 95.20 450 A 1 
ATOM   3506 C CG2 . ILE A 1 450 ? 24.173  6.390   14.644  1.00 95.44 450 A 1 
ATOM   3507 C CD1 . ILE A 1 450 ? 23.920  7.422   11.826  1.00 85.83 450 A 1 
ATOM   3508 N N   . PRO A 1 451 ? 22.093  5.842   17.274  1.00 98.02 451 A 1 
ATOM   3509 C CA  . PRO A 1 451 ? 22.283  5.817   18.728  1.00 98.04 451 A 1 
ATOM   3510 C C   . PRO A 1 451 ? 23.496  6.613   19.224  1.00 98.18 451 A 1 
ATOM   3511 O O   . PRO A 1 451 ? 23.421  7.234   20.280  1.00 97.78 451 A 1 
ATOM   3512 C CB  . PRO A 1 451 ? 22.400  4.335   19.097  1.00 97.64 451 A 1 
ATOM   3513 C CG  . PRO A 1 451 ? 21.558  3.648   18.023  1.00 96.67 451 A 1 
ATOM   3514 C CD  . PRO A 1 451 ? 21.833  4.491   16.781  1.00 97.79 451 A 1 
ATOM   3515 N N   . SER A 1 452 ? 24.600  6.648   18.458  1.00 98.13 452 A 1 
ATOM   3516 C CA  . SER A 1 452 ? 25.816  7.377   18.852  1.00 98.12 452 A 1 
ATOM   3517 C C   . SER A 1 452 ? 25.576  8.877   19.038  1.00 98.32 452 A 1 
ATOM   3518 O O   . SER A 1 452 ? 25.953  9.420   20.075  1.00 98.03 452 A 1 
ATOM   3519 C CB  . SER A 1 452 ? 26.944  7.145   17.842  1.00 97.67 452 A 1 
ATOM   3520 O OG  . SER A 1 452 ? 26.544  7.525   16.542  1.00 95.12 452 A 1 
ATOM   3521 N N   . ILE A 1 453 ? 24.912  9.544   18.090  1.00 98.35 453 A 1 
ATOM   3522 C CA  . ILE A 1 453 ? 24.604  10.977  18.208  1.00 98.46 453 A 1 
ATOM   3523 C C   . ILE A 1 453 ? 23.542  11.236  19.280  1.00 98.61 453 A 1 
ATOM   3524 O O   . ILE A 1 453 ? 23.610  12.249  19.976  1.00 98.42 453 A 1 
ATOM   3525 C CB  . ILE A 1 453 ? 24.235  11.589  16.838  1.00 98.04 453 A 1 
ATOM   3526 C CG1 . ILE A 1 453 ? 24.292  13.129  16.838  1.00 95.01 453 A 1 
ATOM   3527 C CG2 . ILE A 1 453 ? 22.849  11.158  16.342  1.00 96.19 453 A 1 
ATOM   3528 C CD1 . ILE A 1 453 ? 25.710  13.676  17.001  1.00 93.31 453 A 1 
ATOM   3529 N N   . ALA A 1 454 ? 22.600  10.306  19.466  1.00 98.37 454 A 1 
ATOM   3530 C CA  . ALA A 1 454 ? 21.586  10.406  20.510  1.00 98.32 454 A 1 
ATOM   3531 C C   . ALA A 1 454 ? 22.195  10.353  21.923  1.00 98.44 454 A 1 
ATOM   3532 O O   . ALA A 1 454 ? 21.785  11.113  22.797  1.00 98.18 454 A 1 
ATOM   3533 C CB  . ALA A 1 454 ? 20.561  9.294   20.286  1.00 98.10 454 A 1 
ATOM   3534 N N   . LEU A 1 455 ? 23.214  9.516   22.135  1.00 98.46 455 A 1 
ATOM   3535 C CA  . LEU A 1 455 ? 23.935  9.416   23.417  1.00 98.40 455 A 1 
ATOM   3536 C C   . LEU A 1 455 ? 24.747  10.674  23.749  1.00 98.47 455 A 1 
ATOM   3537 O O   . LEU A 1 455 ? 24.942  10.975  24.923  1.00 98.03 455 A 1 
ATOM   3538 C CB  . LEU A 1 455 ? 24.852  8.182   23.385  1.00 98.14 455 A 1 
ATOM   3539 C CG  . LEU A 1 455 ? 24.111  6.837   23.508  1.00 96.19 455 A 1 
ATOM   3540 C CD1 . LEU A 1 455 ? 25.082  5.692   23.217  1.00 92.46 455 A 1 
ATOM   3541 C CD2 . LEU A 1 455 ? 23.532  6.623   24.907  1.00 92.81 455 A 1 
ATOM   3542 N N   . ILE A 1 456 ? 25.183  11.432  22.746  1.00 98.52 456 A 1 
ATOM   3543 C CA  . ILE A 1 456 ? 25.907  12.705  22.909  1.00 98.54 456 A 1 
ATOM   3544 C C   . ILE A 1 456 ? 25.033  13.919  22.561  1.00 98.62 456 A 1 
ATOM   3545 O O   . ILE A 1 456 ? 25.526  14.948  22.101  1.00 98.37 456 A 1 
ATOM   3546 C CB  . ILE A 1 456 ? 27.268  12.689  22.176  1.00 98.38 456 A 1 
ATOM   3547 C CG1 . ILE A 1 456 ? 27.096  12.551  20.652  1.00 97.74 456 A 1 
ATOM   3548 C CG2 . ILE A 1 456 ? 28.165  11.579  22.746  1.00 97.02 456 A 1 
ATOM   3549 C CD1 . ILE A 1 456 ? 28.369  12.877  19.860  1.00 96.18 456 A 1 
ATOM   3550 N N   . ALA A 1 457 ? 23.719  13.804  22.754  1.00 98.54 457 A 1 
ATOM   3551 C CA  . ALA A 1 457 ? 22.751  14.839  22.396  1.00 98.56 457 A 1 
ATOM   3552 C C   . ALA A 1 457 ? 23.037  16.200  23.047  1.00 98.61 457 A 1 
ATOM   3553 O O   . ALA A 1 457 ? 22.761  17.239  22.449  1.00 98.33 457 A 1 
ATOM   3554 C CB  . ALA A 1 457 ? 21.355  14.336  22.773  1.00 98.30 457 A 1 
ATOM   3555 N N   . ASP A 1 458 ? 23.633  16.227  24.233  1.00 98.54 458 A 1 
ATOM   3556 C CA  . ASP A 1 458 ? 24.050  17.449  24.929  1.00 98.40 458 A 1 
ATOM   3557 C C   . ASP A 1 458 ? 25.172  18.212  24.201  1.00 98.45 458 A 1 
ATOM   3558 O O   . ASP A 1 458 ? 25.223  19.447  24.247  1.00 97.83 458 A 1 
ATOM   3559 C CB  . ASP A 1 458 ? 24.478  17.084  26.359  1.00 98.11 458 A 1 
ATOM   3560 C CG  . ASP A 1 458 ? 25.791  16.296  26.387  1.00 97.33 458 A 1 
ATOM   3561 O OD1 . ASP A 1 458 ? 25.836  15.220  25.752  1.00 94.30 458 A 1 
ATOM   3562 O OD2 . ASP A 1 458 ? 26.758  16.822  26.987  1.00 93.90 458 A 1 
ATOM   3563 N N   . LEU A 1 459 ? 26.047  17.488  23.500  1.00 98.56 459 A 1 
ATOM   3564 C CA  . LEU A 1 459 ? 27.080  18.063  22.644  1.00 98.56 459 A 1 
ATOM   3565 C C   . LEU A 1 459 ? 26.494  18.477  21.291  1.00 98.63 459 A 1 
ATOM   3566 O O   . LEU A 1 459 ? 26.724  19.600  20.842  1.00 98.28 459 A 1 
ATOM   3567 C CB  . LEU A 1 459 ? 28.236  17.062  22.464  1.00 98.50 459 A 1 
ATOM   3568 C CG  . LEU A 1 459 ? 28.915  16.578  23.759  1.00 97.90 459 A 1 
ATOM   3569 C CD1 . LEU A 1 459 ? 30.055  15.624  23.409  1.00 96.03 459 A 1 
ATOM   3570 C CD2 . LEU A 1 459 ? 29.496  17.733  24.578  1.00 96.21 459 A 1 
ATOM   3571 N N   . ALA A 1 460 ? 25.678  17.614  20.682  1.00 98.56 460 A 1 
ATOM   3572 C CA  . ALA A 1 460 ? 25.028  17.890  19.402  1.00 98.55 460 A 1 
ATOM   3573 C C   . ALA A 1 460 ? 24.129  19.137  19.460  1.00 98.59 460 A 1 
ATOM   3574 O O   . ALA A 1 460 ? 24.161  19.968  18.554  1.00 98.29 460 A 1 
ATOM   3575 C CB  . ALA A 1 460 ? 24.240  16.647  18.985  1.00 98.35 460 A 1 
ATOM   3576 N N   . ALA A 1 461 ? 23.392  19.328  20.557  1.00 98.54 461 A 1 
ATOM   3577 C CA  . ALA A 1 461 ? 22.515  20.483  20.754  1.00 98.53 461 A 1 
ATOM   3578 C C   . ALA A 1 461 ? 23.259  21.834  20.737  1.00 98.43 461 A 1 
ATOM   3579 O O   . ALA A 1 461 ? 22.659  22.865  20.431  1.00 97.83 461 A 1 
ATOM   3580 C CB  . ALA A 1 461 ? 21.759  20.282  22.070  1.00 98.30 461 A 1 
ATOM   3581 N N   . LYS A 1 462 ? 24.569  21.852  21.030  1.00 98.59 462 A 1 
ATOM   3582 C CA  . LYS A 1 462 ? 25.407  23.066  20.939  1.00 98.42 462 A 1 
ATOM   3583 C C   . LYS A 1 462 ? 25.807  23.398  19.502  1.00 98.40 462 A 1 
ATOM   3584 O O   . LYS A 1 462 ? 26.058  24.559  19.200  1.00 97.70 462 A 1 
ATOM   3585 C CB  . LYS A 1 462 ? 26.667  22.896  21.802  1.00 98.16 462 A 1 
ATOM   3586 C CG  . LYS A 1 462 ? 26.347  22.702  23.289  1.00 96.91 462 A 1 
ATOM   3587 C CD  . LYS A 1 462 ? 27.615  22.317  24.059  1.00 93.53 462 A 1 
ATOM   3588 C CE  . LYS A 1 462 ? 27.250  21.964  25.502  1.00 89.52 462 A 1 
ATOM   3589 N NZ  . LYS A 1 462 ? 28.394  21.330  26.203  1.00 79.49 462 A 1 
ATOM   3590 N N   . GLU A 1 463 ? 25.855  22.388  18.635  1.00 98.19 463 A 1 
ATOM   3591 C CA  . GLU A 1 463 ? 26.323  22.493  17.254  1.00 97.91 463 A 1 
ATOM   3592 C C   . GLU A 1 463 ? 25.189  22.750  16.255  1.00 98.07 463 A 1 
ATOM   3593 O O   . GLU A 1 463 ? 25.461  23.100  15.113  1.00 96.79 463 A 1 
ATOM   3594 C CB  . GLU A 1 463 ? 27.078  21.204  16.886  1.00 96.91 463 A 1 
ATOM   3595 C CG  . GLU A 1 463 ? 28.397  21.015  17.653  1.00 93.46 463 A 1 
ATOM   3596 C CD  . GLU A 1 463 ? 29.561  21.862  17.118  1.00 94.99 463 A 1 
ATOM   3597 O OE1 . GLU A 1 463 ? 30.702  21.648  17.614  1.00 88.44 463 A 1 
ATOM   3598 O OE2 . GLU A 1 463 ? 29.367  22.649  16.174  1.00 89.73 463 A 1 
ATOM   3599 N N   . VAL A 1 464 ? 23.921  22.596  16.632  1.00 98.46 464 A 1 
ATOM   3600 C CA  . VAL A 1 464 ? 22.780  22.731  15.710  1.00 98.54 464 A 1 
ATOM   3601 C C   . VAL A 1 464 ? 21.715  23.697  16.228  1.00 98.56 464 A 1 
ATOM   3602 O O   . VAL A 1 464 ? 21.664  24.019  17.416  1.00 98.10 464 A 1 
ATOM   3603 C CB  . VAL A 1 464 ? 22.169  21.363  15.348  1.00 98.22 464 A 1 
ATOM   3604 C CG1 . VAL A 1 464 ? 23.226  20.441  14.732  1.00 97.41 464 A 1 
ATOM   3605 C CG2 . VAL A 1 464 ? 21.510  20.667  16.540  1.00 96.65 464 A 1 
ATOM   3606 N N   . ASP A 1 465 ? 20.854  24.173  15.323  1.00 98.61 465 A 1 
ATOM   3607 C CA  . ASP A 1 465 ? 19.754  25.080  15.671  1.00 98.57 465 A 1 
ATOM   3608 C C   . ASP A 1 465 ? 18.509  24.338  16.163  1.00 98.60 465 A 1 
ATOM   3609 O O   . ASP A 1 465 ? 17.733  24.897  16.933  1.00 98.07 465 A 1 
ATOM   3610 C CB  . ASP A 1 465 ? 19.394  25.948  14.462  1.00 98.38 465 A 1 
ATOM   3611 C CG  . ASP A 1 465 ? 20.576  26.791  14.003  1.00 98.05 465 A 1 
ATOM   3612 O OD1 . ASP A 1 465 ? 21.192  27.433  14.886  1.00 95.86 465 A 1 
ATOM   3613 O OD2 . ASP A 1 465 ? 20.852  26.745  12.784  1.00 95.85 465 A 1 
ATOM   3614 N N   . PHE A 1 466 ? 18.319  23.092  15.724  1.00 98.65 466 A 1 
ATOM   3615 C CA  . PHE A 1 466 ? 17.201  22.218  16.085  1.00 98.71 466 A 1 
ATOM   3616 C C   . PHE A 1 466 ? 17.550  20.747  15.823  1.00 98.74 466 A 1 
ATOM   3617 O O   . PHE A 1 466 ? 18.535  20.440  15.155  1.00 98.53 466 A 1 
ATOM   3618 C CB  . PHE A 1 466 ? 15.956  22.629  15.277  1.00 98.64 466 A 1 
ATOM   3619 C CG  . PHE A 1 466 ? 15.997  22.262  13.807  1.00 98.74 466 A 1 
ATOM   3620 C CD1 . PHE A 1 466 ? 16.701  23.057  12.886  1.00 98.44 466 A 1 
ATOM   3621 C CD2 . PHE A 1 466 ? 15.340  21.101  13.363  1.00 98.41 466 A 1 
ATOM   3622 C CE1 . PHE A 1 466 ? 16.755  22.693  11.535  1.00 98.27 466 A 1 
ATOM   3623 C CE2 . PHE A 1 466 ? 15.393  20.737  12.009  1.00 98.17 466 A 1 
ATOM   3624 C CZ  . PHE A 1 466 ? 16.103  21.530  11.092  1.00 98.40 466 A 1 
ATOM   3625 N N   . ALA A 1 467 ? 16.714  19.824  16.296  1.00 98.70 467 A 1 
ATOM   3626 C CA  . ALA A 1 467 ? 16.766  18.431  15.865  1.00 98.71 467 A 1 
ATOM   3627 C C   . ALA A 1 467 ? 15.371  17.813  15.730  1.00 98.70 467 A 1 
ATOM   3628 O O   . ALA A 1 467 ? 14.383  18.325  16.259  1.00 98.38 467 A 1 
ATOM   3629 C CB  . ALA A 1 467 ? 17.656  17.623  16.807  1.00 98.51 467 A 1 
ATOM   3630 N N   . SER A 1 468 ? 15.305  16.685  15.021  1.00 98.69 468 A 1 
ATOM   3631 C CA  . SER A 1 468 ? 14.124  15.825  14.968  1.00 98.63 468 A 1 
ATOM   3632 C C   . SER A 1 468 ? 14.521  14.372  15.183  1.00 98.60 468 A 1 
ATOM   3633 O O   . SER A 1 468 ? 15.483  13.902  14.585  1.00 98.16 468 A 1 
ATOM   3634 C CB  . SER A 1 468 ? 13.393  15.995  13.638  1.00 98.38 468 A 1 
ATOM   3635 O OG  . SER A 1 468 ? 12.129  15.357  13.701  1.00 96.56 468 A 1 
ATOM   3636 N N   . ILE A 1 469 ? 13.786  13.650  16.020  1.00 98.55 469 A 1 
ATOM   3637 C CA  . ILE A 1 469 ? 14.016  12.224  16.261  1.00 98.52 469 A 1 
ATOM   3638 C C   . ILE A 1 469 ? 13.382  11.427  15.115  1.00 98.29 469 A 1 
ATOM   3639 O O   . ILE A 1 469 ? 12.157  11.432  14.949  1.00 97.71 469 A 1 
ATOM   3640 C CB  . ILE A 1 469 ? 13.492  11.808  17.652  1.00 98.49 469 A 1 
ATOM   3641 C CG1 . ILE A 1 469 ? 14.217  12.604  18.764  1.00 97.88 469 A 1 
ATOM   3642 C CG2 . ILE A 1 469 ? 13.677  10.294  17.861  1.00 98.07 469 A 1 
ATOM   3643 C CD1 . ILE A 1 469 ? 13.646  12.393  20.171  1.00 95.83 469 A 1 
ATOM   3644 N N   . GLY A 1 470 ? 14.216  10.724  14.352  1.00 97.93 470 A 1 
ATOM   3645 C CA  . GLY A 1 470 ? 13.813  9.731   13.361  1.00 97.47 470 A 1 
ATOM   3646 C C   . GLY A 1 470 ? 13.572  8.388   14.043  1.00 97.03 470 A 1 
ATOM   3647 O O   . GLY A 1 470 ? 14.459  7.544   14.059  1.00 95.76 470 A 1 
ATOM   3648 N N   . SER A 1 471 ? 12.406  8.192   14.657  1.00 97.44 471 A 1 
ATOM   3649 C CA  . SER A 1 471 ? 12.172  7.043   15.545  1.00 97.11 471 A 1 
ATOM   3650 C C   . SER A 1 471 ? 12.292  5.686   14.853  1.00 96.62 471 A 1 
ATOM   3651 O O   . SER A 1 471 ? 12.671  4.716   15.501  1.00 95.45 471 A 1 
ATOM   3652 C CB  . SER A 1 471 ? 10.814  7.158   16.252  1.00 96.66 471 A 1 
ATOM   3653 O OG  . SER A 1 471 ? 9.734   7.129   15.344  1.00 95.27 471 A 1 
ATOM   3654 N N   . ASN A 1 472 ? 12.024  5.617   13.551  1.00 94.69 472 A 1 
ATOM   3655 C CA  . ASN A 1 472 ? 12.081  4.375   12.781  1.00 93.82 472 A 1 
ATOM   3656 C C   . ASN A 1 472 ? 13.525  3.877   12.631  1.00 94.37 472 A 1 
ATOM   3657 O O   . ASN A 1 472 ? 13.819  2.742   12.993  1.00 93.37 472 A 1 
ATOM   3658 C CB  . ASN A 1 472 ? 11.422  4.571   11.405  1.00 92.00 472 A 1 
ATOM   3659 C CG  . ASN A 1 472 ? 9.953   4.960   11.460  1.00 89.15 472 A 1 
ATOM   3660 O OD1 . ASN A 1 472 ? 9.529   5.786   12.248  1.00 80.70 472 A 1 
ATOM   3661 N ND2 . ASN A 1 472 ? 9.143   4.413   10.586  1.00 79.35 472 A 1 
ATOM   3662 N N   . ASP A 1 473 ? 14.433  4.716   12.126  1.00 94.93 473 A 1 
ATOM   3663 C CA  . ASP A 1 473 ? 15.846  4.352   11.989  1.00 95.32 473 A 1 
ATOM   3664 C C   . ASP A 1 473 ? 16.528  4.266   13.357  1.00 96.02 473 A 1 
ATOM   3665 O O   . ASP A 1 473 ? 17.329  3.363   13.588  1.00 95.49 473 A 1 
ATOM   3666 C CB  . ASP A 1 473 ? 16.565  5.311   11.021  1.00 94.52 473 A 1 
ATOM   3667 C CG  . ASP A 1 473 ? 16.163  5.040   9.562   1.00 92.05 473 A 1 
ATOM   3668 O OD1 . ASP A 1 473 ? 16.221  3.865   9.130   1.00 86.96 473 A 1 
ATOM   3669 O OD2 . ASP A 1 473 ? 15.672  5.946   8.866   1.00 85.03 473 A 1 
ATOM   3670 N N   . LEU A 1 474 ? 16.141  5.106   14.325  1.00 96.38 474 A 1 
ATOM   3671 C CA  . LEU A 1 474 ? 16.640  4.996   15.698  1.00 97.07 474 A 1 
ATOM   3672 C C   . LEU A 1 474 ? 16.310  3.626   16.300  1.00 97.26 474 A 1 
ATOM   3673 O O   . LEU A 1 474 ? 17.191  3.002   16.886  1.00 97.17 474 A 1 
ATOM   3674 C CB  . LEU A 1 474 ? 16.076  6.141   16.559  1.00 97.52 474 A 1 
ATOM   3675 C CG  . LEU A 1 474 ? 16.694  6.214   17.969  1.00 97.08 474 A 1 
ATOM   3676 C CD1 . LEU A 1 474 ? 18.207  6.462   17.922  1.00 95.49 474 A 1 
ATOM   3677 C CD2 . LEU A 1 474 ? 16.052  7.355   18.766  1.00 95.49 474 A 1 
ATOM   3678 N N   . CYS A 1 475 ? 15.083  3.142   16.122  1.00 96.59 475 A 1 
ATOM   3679 C CA  . CYS A 1 475 ? 14.674  1.806   16.561  1.00 96.42 475 A 1 
ATOM   3680 C C   . CYS A 1 475 ? 15.462  0.709   15.837  1.00 96.42 475 A 1 
ATOM   3681 O O   . CYS A 1 475 ? 16.010  -0.180  16.489  1.00 95.94 475 A 1 
ATOM   3682 C CB  . CYS A 1 475 ? 13.162  1.652   16.340  1.00 95.93 475 A 1 
ATOM   3683 S SG  . CYS A 1 475 ? 12.606  0.055   17.004  1.00 94.21 475 A 1 
ATOM   3684 N N   . GLN A 1 476 ? 15.580  0.810   14.511  1.00 95.15 476 A 1 
ATOM   3685 C CA  . GLN A 1 476 ? 16.329  -0.148  13.696  1.00 94.75 476 A 1 
ATOM   3686 C C   . GLN A 1 476 ? 17.775  -0.313  14.186  1.00 95.44 476 A 1 
ATOM   3687 O O   . GLN A 1 476 ? 18.241  -1.434  14.389  1.00 94.97 476 A 1 
ATOM   3688 C CB  . GLN A 1 476 ? 16.270  0.302   12.223  1.00 92.73 476 A 1 
ATOM   3689 C CG  . GLN A 1 476 ? 17.111  -0.594  11.311  1.00 87.73 476 A 1 
ATOM   3690 C CD  . GLN A 1 476 ? 16.829  -0.371  9.834   1.00 87.66 476 A 1 
ATOM   3691 O OE1 . GLN A 1 476 ? 15.725  -0.580  9.357   1.00 79.94 476 A 1 
ATOM   3692 N NE2 . GLN A 1 476 ? 17.809  0.022   9.059   1.00 77.11 476 A 1 
ATOM   3693 N N   . TYR A 1 477 ? 18.481  0.803   14.397  1.00 95.94 477 A 1 
ATOM   3694 C CA  . TYR A 1 477 ? 19.877  0.758   14.837  1.00 96.30 477 A 1 
ATOM   3695 C C   . TYR A 1 477 ? 20.034  0.432   16.320  1.00 96.78 477 A 1 
ATOM   3696 O O   . TYR A 1 477 ? 21.012  -0.207  16.698  1.00 96.07 477 A 1 
ATOM   3697 C CB  . TYR A 1 477 ? 20.567  2.081   14.499  1.00 95.87 477 A 1 
ATOM   3698 C CG  . TYR A 1 477 ? 20.685  2.347   13.011  1.00 95.41 477 A 1 
ATOM   3699 C CD1 . TYR A 1 477 ? 21.335  1.414   12.180  1.00 93.45 477 A 1 
ATOM   3700 C CD2 . TYR A 1 477 ? 20.125  3.511   12.451  1.00 93.46 477 A 1 
ATOM   3701 C CE1 . TYR A 1 477 ? 21.404  1.626   10.795  1.00 92.41 477 A 1 
ATOM   3702 C CE2 . TYR A 1 477 ? 20.191  3.728   11.062  1.00 92.15 477 A 1 
ATOM   3703 C CZ  . TYR A 1 477 ? 20.823  2.778   10.234  1.00 92.62 477 A 1 
ATOM   3704 O OH  . TYR A 1 477 ? 20.861  2.967   8.892   1.00 90.90 477 A 1 
ATOM   3705 N N   . LEU A 1 478 ? 19.091  0.850   17.166  1.00 96.67 478 A 1 
ATOM   3706 C CA  . LEU A 1 478 ? 19.134  0.552   18.597  1.00 96.93 478 A 1 
ATOM   3707 C C   . LEU A 1 478 ? 18.853  -0.927  18.884  1.00 97.18 478 A 1 
ATOM   3708 O O   . LEU A 1 478 ? 19.506  -1.509  19.744  1.00 96.26 478 A 1 
ATOM   3709 C CB  . LEU A 1 478 ? 18.136  1.470   19.316  1.00 96.64 478 A 1 
ATOM   3710 C CG  . LEU A 1 478 ? 18.151  1.349   20.852  1.00 94.82 478 A 1 
ATOM   3711 C CD1 . LEU A 1 478 ? 19.498  1.757   21.453  1.00 91.72 478 A 1 
ATOM   3712 C CD2 . LEU A 1 478 ? 17.083  2.286   21.418  1.00 91.72 478 A 1 
ATOM   3713 N N   . CYS A 1 479 ? 17.911  -1.518  18.154  1.00 96.99 479 A 1 
ATOM   3714 C CA  . CYS A 1 479 ? 17.560  -2.933  18.262  1.00 96.71 479 A 1 
ATOM   3715 C C   . CYS A 1 479 ? 18.412  -3.838  17.354  1.00 96.44 479 A 1 
ATOM   3716 O O   . CYS A 1 479 ? 18.255  -5.051  17.415  1.00 94.55 479 A 1 
ATOM   3717 C CB  . CYS A 1 479 ? 16.058  -3.101  17.980  1.00 96.31 479 A 1 
ATOM   3718 S SG  . CYS A 1 479 ? 15.057  -2.210  19.216  1.00 95.39 479 A 1 
ATOM   3719 N N   . ALA A 1 480 ? 19.280  -3.264  16.517  1.00 95.75 480 A 1 
ATOM   3720 C CA  . ALA A 1 480 ? 20.052  -3.982  15.498  1.00 95.26 480 A 1 
ATOM   3721 C C   . ALA A 1 480 ? 19.177  -4.885  14.602  1.00 94.50 480 A 1 
ATOM   3722 O O   . ALA A 1 480 ? 19.556  -6.008  14.270  1.00 92.57 480 A 1 
ATOM   3723 C CB  . ALA A 1 480 ? 21.237  -4.698  16.161  1.00 94.96 480 A 1 
ATOM   3724 N N   . ALA A 1 481 ? 17.987  -4.396  14.233  1.00 95.18 481 A 1 
ATOM   3725 C CA  . ALA A 1 481 ? 16.984  -5.150  13.492  1.00 94.13 481 A 1 
ATOM   3726 C C   . ALA A 1 481 ? 16.586  -4.415  12.211  1.00 92.90 481 A 1 
ATOM   3727 O O   . ALA A 1 481 ? 15.982  -3.341  12.265  1.00 90.24 481 A 1 
ATOM   3728 C CB  . ALA A 1 481 ? 15.783  -5.393  14.412  1.00 93.20 481 A 1 
ATOM   3729 N N   . ASP A 1 482 ? 16.904  -5.013  11.060  1.00 89.91 482 A 1 
ATOM   3730 C CA  . ASP A 1 482 ? 16.472  -4.502  9.760   1.00 87.52 482 A 1 
ATOM   3731 C C   . ASP A 1 482 ? 14.951  -4.631  9.621   1.00 85.98 482 A 1 
ATOM   3732 O O   . ASP A 1 482 ? 14.419  -5.729  9.452   1.00 84.21 482 A 1 
ATOM   3733 C CB  . ASP A 1 482 ? 17.218  -5.232  8.639   1.00 85.96 482 A 1 
ATOM   3734 C CG  . ASP A 1 482 ? 16.799  -4.797  7.228   1.00 82.88 482 A 1 
ATOM   3735 O OD1 . ASP A 1 482 ? 15.917  -3.913  7.095   1.00 79.53 482 A 1 
ATOM   3736 O OD2 . ASP A 1 482 ? 17.354  -5.371  6.270   1.00 78.94 482 A 1 
ATOM   3737 N N   . ARG A 1 483 ? 14.253  -3.498  9.645   1.00 87.19 483 A 1 
ATOM   3738 C CA  . ARG A 1 483 ? 12.793  -3.443  9.515   1.00 84.26 483 A 1 
ATOM   3739 C C   . ARG A 1 483 ? 12.255  -3.961  8.173   1.00 82.48 483 A 1 
ATOM   3740 O O   . ARG A 1 483 ? 11.066  -4.232  8.071   1.00 79.80 483 A 1 
ATOM   3741 C CB  . ARG A 1 483 ? 12.301  -2.013  9.813   1.00 82.79 483 A 1 
ATOM   3742 C CG  . ARG A 1 483 ? 12.674  -0.991  8.722   1.00 79.54 483 A 1 
ATOM   3743 C CD  . ARG A 1 483 ? 12.121  0.392   9.087   1.00 79.28 483 A 1 
ATOM   3744 N NE  . ARG A 1 483 ? 12.476  1.408   8.072   1.00 76.47 483 A 1 
ATOM   3745 C CZ  . ARG A 1 483 ? 13.052  2.578   8.321   1.00 75.73 483 A 1 
ATOM   3746 N NH1 . ARG A 1 483 ? 13.258  3.006   9.519   1.00 69.46 483 A 1 
ATOM   3747 N NH2 . ARG A 1 483 ? 13.477  3.350   7.371   1.00 69.94 483 A 1 
ATOM   3748 N N   . MET A 1 484 ? 13.100  -4.084  7.151   1.00 81.11 484 A 1 
ATOM   3749 C CA  . MET A 1 484 ? 12.730  -4.632  5.840   1.00 78.88 484 A 1 
ATOM   3750 C C   . MET A 1 484 ? 12.896  -6.154  5.777   1.00 79.07 484 A 1 
ATOM   3751 O O   . MET A 1 484 ? 12.405  -6.789  4.844   1.00 76.46 484 A 1 
ATOM   3752 C CB  . MET A 1 484 ? 13.551  -3.944  4.732   1.00 76.79 484 A 1 
ATOM   3753 C CG  . MET A 1 484 ? 13.367  -2.422  4.701   1.00 73.37 484 A 1 
ATOM   3754 S SD  . MET A 1 484 ? 11.664  -1.831  4.481   1.00 69.03 484 A 1 
ATOM   3755 C CE  . MET A 1 484 ? 11.344  -2.393  2.784   1.00 63.19 484 A 1 
ATOM   3756 N N   . ASN A 1 485 ? 13.553  -6.753  6.761   1.00 80.79 485 A 1 
ATOM   3757 C CA  . ASN A 1 485 ? 13.778  -8.189  6.828   1.00 81.68 485 A 1 
ATOM   3758 C C   . ASN A 1 485 ? 12.724  -8.873  7.713   1.00 81.51 485 A 1 
ATOM   3759 O O   . ASN A 1 485 ? 12.792  -8.832  8.940   1.00 80.63 485 A 1 
ATOM   3760 C CB  . ASN A 1 485 ? 15.216  -8.440  7.295   1.00 82.41 485 A 1 
ATOM   3761 C CG  . ASN A 1 485 ? 15.592  -9.909  7.302   1.00 83.72 485 A 1 
ATOM   3762 O OD1 . ASN A 1 485 ? 14.796  -10.806 7.070   1.00 80.49 485 A 1 
ATOM   3763 N ND2 . ASN A 1 485 ? 16.839  -10.208 7.571   1.00 79.61 485 A 1 
ATOM   3764 N N   . ILE A 1 486 ? 11.789  -9.573  7.073   1.00 76.47 486 A 1 
ATOM   3765 C CA  . ILE A 1 486 ? 10.700  -10.301 7.744   1.00 76.65 486 A 1 
ATOM   3766 C C   . ILE A 1 486 ? 11.230  -11.317 8.771   1.00 79.76 486 A 1 
ATOM   3767 O O   . ILE A 1 486 ? 10.590  -11.541 9.794   1.00 77.79 486 A 1 
ATOM   3768 C CB  . ILE A 1 486 ? 9.808   -10.987 6.680   1.00 72.95 486 A 1 
ATOM   3769 C CG1 . ILE A 1 486 ? 9.168   -9.930  5.740   1.00 66.66 486 A 1 
ATOM   3770 C CG2 . ILE A 1 486 ? 8.709   -11.849 7.330   1.00 66.20 486 A 1 
ATOM   3771 C CD1 . ILE A 1 486 ? 8.454   -10.523 4.517   1.00 60.20 486 A 1 
ATOM   3772 N N   . GLY A 1 487 ? 12.400  -11.908 8.530   1.00 81.64 487 A 1 
ATOM   3773 C CA  . GLY A 1 487 ? 13.001  -12.910 9.418   1.00 84.26 487 A 1 
ATOM   3774 C C   . GLY A 1 487 ? 13.482  -12.368 10.769  1.00 87.36 487 A 1 
ATOM   3775 O O   . GLY A 1 487 ? 13.773  -13.161 11.657  1.00 86.09 487 A 1 
ATOM   3776 N N   . VAL A 1 488 ? 13.580  -11.047 10.923  1.00 88.00 488 A 1 
ATOM   3777 C CA  . VAL A 1 488 ? 14.003  -10.392 12.175  1.00 88.87 488 A 1 
ATOM   3778 C C   . VAL A 1 488 ? 13.011  -9.324  12.651  1.00 88.50 488 A 1 
ATOM   3779 O O   . VAL A 1 488 ? 13.339  -8.521  13.520  1.00 86.46 488 A 1 
ATOM   3780 C CB  . VAL A 1 488 ? 15.443  -9.842  12.085  1.00 88.96 488 A 1 
ATOM   3781 C CG1 . VAL A 1 488 ? 16.458  -10.955 11.799  1.00 86.50 488 A 1 
ATOM   3782 C CG2 . VAL A 1 488 ? 15.602  -8.756  11.012  1.00 86.25 488 A 1 
ATOM   3783 N N   . GLU A 1 489 ? 11.800  -9.311  12.093  1.00 87.70 489 A 1 
ATOM   3784 C CA  . GLU A 1 489 ? 10.759  -8.318  12.397  1.00 86.21 489 A 1 
ATOM   3785 C C   . GLU A 1 489 ? 10.424  -8.252  13.898  1.00 88.11 489 A 1 
ATOM   3786 O O   . GLU A 1 489 ? 10.205  -7.171  14.437  1.00 87.36 489 A 1 
ATOM   3787 C CB  . GLU A 1 489 ? 9.516   -8.645  11.545  1.00 81.88 489 A 1 
ATOM   3788 C CG  . GLU A 1 489 ? 8.362   -7.634  11.695  1.00 73.40 489 A 1 
ATOM   3789 C CD  . GLU A 1 489 ? 7.183   -7.913  10.731  1.00 72.26 489 A 1 
ATOM   3790 O OE1 . GLU A 1 489 ? 6.394   -6.976  10.468  1.00 65.17 489 A 1 
ATOM   3791 O OE2 . GLU A 1 489 ? 7.027   -9.049  10.224  1.00 65.07 489 A 1 
ATOM   3792 N N   . GLU A 1 490 ? 10.460  -9.390  14.599  1.00 89.06 490 A 1 
ATOM   3793 C CA  . GLU A 1 490 ? 10.194  -9.465  16.045  1.00 90.93 490 A 1 
ATOM   3794 C C   . GLU A 1 490 ? 11.189  -8.668  16.907  1.00 93.21 490 A 1 
ATOM   3795 O O   . GLU A 1 490 ? 10.851  -8.226  18.007  1.00 92.77 490 A 1 
ATOM   3796 C CB  . GLU A 1 490 ? 10.145  -10.937 16.484  1.00 89.05 490 A 1 
ATOM   3797 C CG  . GLU A 1 490 ? 11.496  -11.670 16.374  1.00 79.07 490 A 1 
ATOM   3798 C CD  . GLU A 1 490 ? 11.438  -13.155 16.794  1.00 74.01 490 A 1 
ATOM   3799 O OE1 . GLU A 1 490 ? 12.435  -13.860 16.533  1.00 65.05 490 A 1 
ATOM   3800 O OE2 . GLU A 1 490 ? 10.417  -13.559 17.399  1.00 65.88 490 A 1 
ATOM   3801 N N   . TYR A 1 491 ? 12.398  -8.446  16.386  1.00 92.65 491 A 1 
ATOM   3802 C CA  . TYR A 1 491 ? 13.431  -7.657  17.063  1.00 94.23 491 A 1 
ATOM   3803 C C   . TYR A 1 491 ? 13.272  -6.149  16.828  1.00 94.66 491 A 1 
ATOM   3804 O O   . TYR A 1 491 ? 13.826  -5.356  17.587  1.00 93.37 491 A 1 
ATOM   3805 C CB  . TYR A 1 491 ? 14.819  -8.141  16.639  1.00 94.58 491 A 1 
ATOM   3806 C CG  . TYR A 1 491 ? 15.089  -9.604  16.939  1.00 94.75 491 A 1 
ATOM   3807 C CD1 . TYR A 1 491 ? 15.410  -10.012 18.247  1.00 91.57 491 A 1 
ATOM   3808 C CD2 . TYR A 1 491 ? 14.992  -10.561 15.914  1.00 92.23 491 A 1 
ATOM   3809 C CE1 . TYR A 1 491 ? 15.618  -11.374 18.532  1.00 91.39 491 A 1 
ATOM   3810 C CE2 . TYR A 1 491 ? 15.194  -11.925 16.197  1.00 90.99 491 A 1 
ATOM   3811 C CZ  . TYR A 1 491 ? 15.500  -12.336 17.507  1.00 92.13 491 A 1 
ATOM   3812 O OH  . TYR A 1 491 ? 15.660  -13.654 17.782  1.00 90.31 491 A 1 
ATOM   3813 N N   . TYR A 1 492 ? 12.492  -5.732  15.819  1.00 93.08 492 A 1 
ATOM   3814 C CA  . TYR A 1 492 ? 12.152  -4.326  15.612  1.00 92.00 492 A 1 
ATOM   3815 C C   . TYR A 1 492 ? 11.050  -3.900  16.596  1.00 92.09 492 A 1 
ATOM   3816 O O   . TYR A 1 492 ? 9.853   -4.015  16.341  1.00 91.39 492 A 1 
ATOM   3817 C CB  . TYR A 1 492 ? 11.786  -4.077  14.144  1.00 91.00 492 A 1 
ATOM   3818 C CG  . TYR A 1 492 ? 11.493  -2.616  13.853  1.00 89.39 492 A 1 
ATOM   3819 C CD1 . TYR A 1 492 ? 10.178  -2.123  13.948  1.00 85.92 492 A 1 
ATOM   3820 C CD2 . TYR A 1 492 ? 12.541  -1.736  13.525  1.00 86.91 492 A 1 
ATOM   3821 C CE1 . TYR A 1 492 ? 9.911   -0.762  13.718  1.00 85.61 492 A 1 
ATOM   3822 C CE2 . TYR A 1 492 ? 12.278  -0.373  13.291  1.00 85.26 492 A 1 
ATOM   3823 C CZ  . TYR A 1 492 ? 10.960  0.115   13.388  1.00 87.62 492 A 1 
ATOM   3824 O OH  . TYR A 1 492 ? 10.699  1.431   13.168  1.00 85.24 492 A 1 
ATOM   3825 N N   . GLN A 1 493 ? 11.454  -3.395  17.752  1.00 93.96 493 A 1 
ATOM   3826 C CA  . GLN A 1 493 ? 10.562  -3.093  18.871  1.00 94.98 493 A 1 
ATOM   3827 C C   . GLN A 1 493 ? 10.462  -1.585  19.129  1.00 95.60 493 A 1 
ATOM   3828 O O   . GLN A 1 493 ? 11.193  -1.029  19.956  1.00 95.20 493 A 1 
ATOM   3829 C CB  . GLN A 1 493 ? 11.027  -3.864  20.117  1.00 94.91 493 A 1 
ATOM   3830 C CG  . GLN A 1 493 ? 10.874  -5.383  19.972  1.00 92.86 493 A 1 
ATOM   3831 C CD  . GLN A 1 493 ? 11.375  -6.147  21.192  1.00 92.72 493 A 1 
ATOM   3832 O OE1 . GLN A 1 493 ? 11.773  -5.588  22.208  1.00 85.20 493 A 1 
ATOM   3833 N NE2 . GLN A 1 493 ? 11.363  -7.463  21.145  1.00 84.34 493 A 1 
ATOM   3834 N N   . SER A 1 494 ? 9.512   -0.912  18.476  1.00 94.75 494 A 1 
ATOM   3835 C CA  . SER A 1 494 ? 9.293   0.540   18.644  1.00 94.38 494 A 1 
ATOM   3836 C C   . SER A 1 494 ? 8.973   0.960   20.086  1.00 95.55 494 A 1 
ATOM   3837 O O   . SER A 1 494 ? 9.332   2.062   20.506  1.00 94.45 494 A 1 
ATOM   3838 C CB  . SER A 1 494 ? 8.170   1.005   17.711  1.00 92.05 494 A 1 
ATOM   3839 O OG  . SER A 1 494 ? 6.987   0.269   17.951  1.00 84.68 494 A 1 
ATOM   3840 N N   . CYS A 1 495 ? 8.378   0.068   20.876  1.00 95.54 495 A 1 
ATOM   3841 C CA  . CYS A 1 495 ? 8.098   0.276   22.301  1.00 96.21 495 A 1 
ATOM   3842 C C   . CYS A 1 495 ? 9.225   -0.204  23.237  1.00 97.29 495 A 1 
ATOM   3843 O O   . CYS A 1 495 ? 9.018   -0.261  24.449  1.00 96.35 495 A 1 
ATOM   3844 C CB  . CYS A 1 495 ? 6.743   -0.370  22.642  1.00 94.65 495 A 1 
ATOM   3845 S SG  . CYS A 1 495 ? 5.404   0.529   21.796  1.00 92.03 495 A 1 
ATOM   3846 N N   . HIS A 1 496 ? 10.406  -0.544  22.720  1.00 97.10 496 A 1 
ATOM   3847 C CA  . HIS A 1 496 ? 11.503  -1.056  23.547  1.00 97.67 496 A 1 
ATOM   3848 C C   . HIS A 1 496 ? 11.886  -0.056  24.660  1.00 98.01 496 A 1 
ATOM   3849 O O   . HIS A 1 496 ? 12.049  1.136   24.379  1.00 97.87 496 A 1 
ATOM   3850 C CB  . HIS A 1 496 ? 12.704  -1.387  22.652  1.00 97.59 496 A 1 
ATOM   3851 C CG  . HIS A 1 496 ? 13.803  -2.130  23.375  1.00 97.27 496 A 1 
ATOM   3852 N ND1 . HIS A 1 496 ? 14.833  -1.567  24.081  1.00 90.23 496 A 1 
ATOM   3853 C CD2 . HIS A 1 496 ? 13.943  -3.487  23.489  1.00 90.68 496 A 1 
ATOM   3854 C CE1 . HIS A 1 496 ? 15.570  -2.558  24.616  1.00 91.51 496 A 1 
ATOM   3855 N NE2 . HIS A 1 496 ? 15.060  -3.745  24.279  1.00 92.55 496 A 1 
ATOM   3856 N N   . PRO A 1 497 ? 12.111  -0.483  25.926  1.00 98.10 497 A 1 
ATOM   3857 C CA  . PRO A 1 497 ? 12.462  0.432   27.021  1.00 98.17 497 A 1 
ATOM   3858 C C   . PRO A 1 497 ? 13.680  1.321   26.738  1.00 98.23 497 A 1 
ATOM   3859 O O   . PRO A 1 497 ? 13.720  2.483   27.146  1.00 97.89 497 A 1 
ATOM   3860 C CB  . PRO A 1 497 ? 12.713  -0.476  28.228  1.00 97.94 497 A 1 
ATOM   3861 C CG  . PRO A 1 497 ? 11.798  -1.664  27.959  1.00 97.02 497 A 1 
ATOM   3862 C CD  . PRO A 1 497 ? 11.857  -1.817  26.441  1.00 98.02 497 A 1 
ATOM   3863 N N   . ALA A 1 498 ? 14.665  0.815   25.989  1.00 98.23 498 A 1 
ATOM   3864 C CA  . ALA A 1 498 ? 15.825  1.597   25.570  1.00 98.13 498 A 1 
ATOM   3865 C C   . ALA A 1 498 ? 15.462  2.775   24.646  1.00 98.22 498 A 1 
ATOM   3866 O O   . ALA A 1 498 ? 16.096  3.823   24.758  1.00 97.83 498 A 1 
ATOM   3867 C CB  . ALA A 1 498 ? 16.846  0.663   24.910  1.00 97.70 498 A 1 
ATOM   3868 N N   . MET A 1 499 ? 14.427  2.654   23.792  1.00 98.15 499 A 1 
ATOM   3869 C CA  . MET A 1 499 ? 13.932  3.763   22.962  1.00 98.05 499 A 1 
ATOM   3870 C C   . MET A 1 499 ? 13.459  4.913   23.841  1.00 98.28 499 A 1 
ATOM   3871 O O   . MET A 1 499 ? 13.917  6.039   23.679  1.00 97.97 499 A 1 
ATOM   3872 C CB  . MET A 1 499 ? 12.777  3.310   22.051  1.00 97.28 499 A 1 
ATOM   3873 C CG  . MET A 1 499 ? 13.249  2.498   20.846  1.00 92.58 499 A 1 
ATOM   3874 S SD  . MET A 1 499 ? 14.217  3.462   19.648  1.00 93.51 499 A 1 
ATOM   3875 C CE  . MET A 1 499 ? 12.948  4.576   18.999  1.00 86.54 499 A 1 
ATOM   3876 N N   . TRP A 1 500 ? 12.620  4.626   24.834  1.00 98.37 500 A 1 
ATOM   3877 C CA  . TRP A 1 500 ? 12.074  5.637   25.739  1.00 98.44 500 A 1 
ATOM   3878 C C   . TRP A 1 500 ? 13.149  6.306   26.588  1.00 98.53 500 A 1 
ATOM   3879 O O   . TRP A 1 500 ? 13.146  7.531   26.736  1.00 98.23 500 A 1 
ATOM   3880 C CB  . TRP A 1 500 ? 11.002  4.994   26.621  1.00 98.22 500 A 1 
ATOM   3881 C CG  . TRP A 1 500 ? 9.849   4.467   25.836  1.00 98.11 500 A 1 
ATOM   3882 C CD1 . TRP A 1 500 ? 9.543   3.168   25.644  1.00 96.71 500 A 1 
ATOM   3883 C CD2 . TRP A 1 500 ? 8.871   5.229   25.075  1.00 97.64 500 A 1 
ATOM   3884 N NE1 . TRP A 1 500 ? 8.439   3.069   24.822  1.00 96.34 500 A 1 
ATOM   3885 C CE2 . TRP A 1 500 ? 7.987   4.310   24.442  1.00 97.15 500 A 1 
ATOM   3886 C CE3 . TRP A 1 500 ? 8.645   6.607   24.854  1.00 96.67 500 A 1 
ATOM   3887 C CZ2 . TRP A 1 500 ? 6.925   4.733   23.634  1.00 96.09 500 A 1 
ATOM   3888 C CZ3 . TRP A 1 500 ? 7.584   7.040   24.042  1.00 95.03 500 A 1 
ATOM   3889 C CH2 . TRP A 1 500 ? 6.725   6.106   23.434  1.00 94.66 500 A 1 
ATOM   3890 N N   . ARG A 1 501 ? 14.123  5.539   27.089  1.00 98.39 501 A 1 
ATOM   3891 C CA  . ARG A 1 501 ? 15.269  6.085   27.833  1.00 98.38 501 A 1 
ATOM   3892 C C   . ARG A 1 501 ? 16.124  7.001   26.962  1.00 98.51 501 A 1 
ATOM   3893 O O   . ARG A 1 501 ? 16.532  8.068   27.420  1.00 98.24 501 A 1 
ATOM   3894 C CB  . ARG A 1 501 ? 16.122  4.946   28.407  1.00 98.13 501 A 1 
ATOM   3895 C CG  . ARG A 1 501 ? 15.410  4.222   29.557  1.00 95.18 501 A 1 
ATOM   3896 C CD  . ARG A 1 501 ? 16.285  3.082   30.083  1.00 92.78 501 A 1 
ATOM   3897 N NE  . ARG A 1 501 ? 15.605  2.338   31.157  1.00 86.35 501 A 1 
ATOM   3898 C CZ  . ARG A 1 501 ? 16.155  1.464   31.983  1.00 80.31 501 A 1 
ATOM   3899 N NH1 . ARG A 1 501 ? 17.426  1.171   31.936  1.00 72.76 501 A 1 
ATOM   3900 N NH2 . ARG A 1 501 ? 15.422  0.862   32.876  1.00 72.90 501 A 1 
ATOM   3901 N N   . LEU A 1 502 ? 16.370  6.604   25.715  1.00 98.33 502 A 1 
ATOM   3902 C CA  . LEU A 1 502 ? 17.173  7.391   24.786  1.00 98.28 502 A 1 
ATOM   3903 C C   . LEU A 1 502 ? 16.442  8.670   24.357  1.00 98.53 502 A 1 
ATOM   3904 O O   . LEU A 1 502 ? 17.035  9.745   24.394  1.00 98.24 502 A 1 
ATOM   3905 C CB  . LEU A 1 502 ? 17.568  6.494   23.606  1.00 97.48 502 A 1 
ATOM   3906 C CG  . LEU A 1 502 ? 18.634  7.095   22.679  1.00 91.71 502 A 1 
ATOM   3907 C CD1 . LEU A 1 502 ? 19.926  7.441   23.424  1.00 89.26 502 A 1 
ATOM   3908 C CD2 . LEU A 1 502 ? 18.968  6.065   21.601  1.00 90.15 502 A 1 
ATOM   3909 N N   . ILE A 1 503 ? 15.145  8.586   24.045  1.00 98.43 503 A 1 
ATOM   3910 C CA  . ILE A 1 503 ? 14.301  9.756   23.753  1.00 98.53 503 A 1 
ATOM   3911 C C   . ILE A 1 503 ? 14.280  10.721  24.942  1.00 98.62 503 A 1 
ATOM   3912 O O   . ILE A 1 503 ? 14.463  11.921  24.745  1.00 98.51 503 A 1 
ATOM   3913 C CB  . ILE A 1 503 ? 12.874  9.314   23.346  1.00 98.42 503 A 1 
ATOM   3914 C CG1 . ILE A 1 503 ? 12.910  8.615   21.965  1.00 98.06 503 A 1 
ATOM   3915 C CG2 . ILE A 1 503 ? 11.905  10.514  23.296  1.00 98.04 503 A 1 
ATOM   3916 C CD1 . ILE A 1 503 ? 11.613  7.881   21.598  1.00 96.67 503 A 1 
ATOM   3917 N N   . ASN A 1 504 ? 14.127  10.216  26.160  1.00 98.53 504 A 1 
ATOM   3918 C CA  . ASN A 1 504 ? 14.168  11.028  27.379  1.00 98.63 504 A 1 
ATOM   3919 C C   . ASN A 1 504 ? 15.500  11.775  27.534  1.00 98.71 504 A 1 
ATOM   3920 O O   . ASN A 1 504 ? 15.517  12.971  27.824  1.00 98.59 504 A 1 
ATOM   3921 C CB  . ASN A 1 504 ? 13.907  10.110  28.583  1.00 98.53 504 A 1 
ATOM   3922 C CG  . ASN A 1 504 ? 13.888  10.889  29.890  1.00 98.24 504 A 1 
ATOM   3923 O OD1 . ASN A 1 504 ? 13.125  11.811  30.082  1.00 91.75 504 A 1 
ATOM   3924 N ND2 . ASN A 1 504 ? 14.731  10.541  30.827  1.00 92.16 504 A 1 
ATOM   3925 N N   . HIS A 1 505 ? 16.624  11.092  27.297  1.00 98.56 505 A 1 
ATOM   3926 C CA  . HIS A 1 505 ? 17.955  11.702  27.348  1.00 98.60 505 A 1 
ATOM   3927 C C   . HIS A 1 505 ? 18.125  12.818  26.303  1.00 98.69 505 A 1 
ATOM   3928 O O   . HIS A 1 505 ? 18.605  13.910  26.622  1.00 98.42 505 A 1 
ATOM   3929 C CB  . HIS A 1 505 ? 19.013  10.603  27.165  1.00 98.42 505 A 1 
ATOM   3930 C CG  . HIS A 1 505 ? 20.405  11.172  27.097  1.00 97.89 505 A 1 
ATOM   3931 N ND1 . HIS A 1 505 ? 21.109  11.717  28.150  1.00 87.09 505 A 1 
ATOM   3932 C CD2 . HIS A 1 505 ? 21.161  11.322  25.967  1.00 88.81 505 A 1 
ATOM   3933 C CE1 . HIS A 1 505 ? 22.264  12.185  27.660  1.00 91.33 505 A 1 
ATOM   3934 N NE2 . HIS A 1 505 ? 22.336  11.968  26.338  1.00 92.83 505 A 1 
ATOM   3935 N N   . VAL A 1 506 ? 17.686  12.566  25.065  1.00 98.68 506 A 1 
ATOM   3936 C CA  . VAL A 1 506 ? 17.720  13.552  23.975  1.00 98.71 506 A 1 
ATOM   3937 C C   . VAL A 1 506 ? 16.839  14.756  24.305  1.00 98.75 506 A 1 
ATOM   3938 O O   . VAL A 1 506 ? 17.294  15.897  24.205  1.00 98.60 506 A 1 
ATOM   3939 C CB  . VAL A 1 506 ? 17.304  12.897  22.644  1.00 98.58 506 A 1 
ATOM   3940 C CG1 . VAL A 1 506 ? 17.178  13.923  21.518  1.00 97.90 506 A 1 
ATOM   3941 C CG2 . VAL A 1 506 ? 18.337  11.856  22.187  1.00 97.68 506 A 1 
ATOM   3942 N N   . ALA A 1 507 ? 15.605  14.520  24.767  1.00 98.65 507 A 1 
ATOM   3943 C CA  . ALA A 1 507 ? 14.664  15.579  25.119  1.00 98.62 507 A 1 
ATOM   3944 C C   . ALA A 1 507 ? 15.198  16.469  26.248  1.00 98.61 507 A 1 
ATOM   3945 O O   . ALA A 1 507 ? 15.198  17.696  26.121  1.00 98.33 507 A 1 
ATOM   3946 C CB  . ALA A 1 507 ? 13.318  14.939  25.478  1.00 98.42 507 A 1 
ATOM   3947 N N   . ALA A 1 508 ? 15.743  15.872  27.304  1.00 98.65 508 A 1 
ATOM   3948 C CA  . ALA A 1 508 ? 16.364  16.611  28.400  1.00 98.61 508 A 1 
ATOM   3949 C C   . ALA A 1 508 ? 17.559  17.457  27.925  1.00 98.64 508 A 1 
ATOM   3950 O O   . ALA A 1 508 ? 17.694  18.620  28.311  1.00 98.32 508 A 1 
ATOM   3951 C CB  . ALA A 1 508 ? 16.778  15.603  29.477  1.00 98.40 508 A 1 
ATOM   3952 N N   . SER A 1 509 ? 18.397  16.906  27.037  1.00 98.61 509 A 1 
ATOM   3953 C CA  . SER A 1 509 ? 19.576  17.589  26.488  1.00 98.63 509 A 1 
ATOM   3954 C C   . SER A 1 509 ? 19.207  18.816  25.651  1.00 98.65 509 A 1 
ATOM   3955 O O   . SER A 1 509 ? 19.741  19.906  25.872  1.00 98.37 509 A 1 
ATOM   3956 C CB  . SER A 1 509 ? 20.401  16.613  25.644  1.00 98.51 509 A 1 
ATOM   3957 O OG  . SER A 1 509 ? 20.899  15.576  26.464  1.00 96.73 509 A 1 
ATOM   3958 N N   . PHE A 1 510 ? 18.251  18.673  24.732  1.00 98.62 510 A 1 
ATOM   3959 C CA  . PHE A 1 510 ? 17.794  19.774  23.878  1.00 98.63 510 A 1 
ATOM   3960 C C   . PHE A 1 510 ? 17.007  20.829  24.659  1.00 98.54 510 A 1 
ATOM   3961 O O   . PHE A 1 510 ? 17.216  22.024  24.445  1.00 98.06 510 A 1 
ATOM   3962 C CB  . PHE A 1 510 ? 16.995  19.221  22.690  1.00 98.63 510 A 1 
ATOM   3963 C CG  . PHE A 1 510 ? 17.884  18.869  21.514  1.00 98.67 510 A 1 
ATOM   3964 C CD1 . PHE A 1 510 ? 17.972  19.752  20.421  1.00 98.08 510 A 1 
ATOM   3965 C CD2 . PHE A 1 510 ? 18.677  17.710  21.532  1.00 97.99 510 A 1 
ATOM   3966 C CE1 . PHE A 1 510 ? 18.849  19.479  19.360  1.00 97.91 510 A 1 
ATOM   3967 C CE2 . PHE A 1 510 ? 19.565  17.439  20.474  1.00 97.89 510 A 1 
ATOM   3968 C CZ  . PHE A 1 510 ? 19.651  18.326  19.389  1.00 98.38 510 A 1 
ATOM   3969 N N   . THR A 1 511 ? 16.178  20.404  25.621  1.00 98.46 511 A 1 
ATOM   3970 C CA  . THR A 1 511 ? 15.464  21.323  26.522  1.00 98.27 511 A 1 
ATOM   3971 C C   . THR A 1 511 ? 16.448  22.167  27.328  1.00 98.34 511 A 1 
ATOM   3972 O O   . THR A 1 511 ? 16.327  23.391  27.362  1.00 98.03 511 A 1 
ATOM   3973 C CB  . THR A 1 511 ? 14.529  20.558  27.469  1.00 97.85 511 A 1 
ATOM   3974 O OG1 . THR A 1 511 ? 13.581  19.851  26.718  1.00 94.70 511 A 1 
ATOM   3975 C CG2 . THR A 1 511 ? 13.751  21.486  28.409  1.00 94.24 511 A 1 
ATOM   3976 N N   . LYS A 1 512 ? 17.480  21.542  27.912  1.00 98.34 512 A 1 
ATOM   3977 C CA  . LYS A 1 512 ? 18.536  22.243  28.658  1.00 98.37 512 A 1 
ATOM   3978 C C   . LYS A 1 512 ? 19.310  23.238  27.788  1.00 98.45 512 A 1 
ATOM   3979 O O   . LYS A 1 512 ? 19.716  24.288  28.279  1.00 98.01 512 A 1 
ATOM   3980 C CB  . LYS A 1 512 ? 19.469  21.196  29.280  1.00 98.12 512 A 1 
ATOM   3981 C CG  . LYS A 1 512 ? 20.563  21.820  30.155  1.00 93.79 512 A 1 
ATOM   3982 C CD  . LYS A 1 512 ? 21.436  20.724  30.768  1.00 89.64 512 A 1 
ATOM   3983 C CE  . LYS A 1 512 ? 22.542  21.338  31.626  1.00 80.35 512 A 1 
ATOM   3984 N NZ  . LYS A 1 512 ? 23.409  20.289  32.210  1.00 71.16 512 A 1 
ATOM   3985 N N   . ALA A 1 513 ? 19.503  22.927  26.512  1.00 98.35 513 A 1 
ATOM   3986 C CA  . ALA A 1 513 ? 20.154  23.812  25.547  1.00 98.30 513 A 1 
ATOM   3987 C C   . ALA A 1 513 ? 19.230  24.914  24.988  1.00 98.26 513 A 1 
ATOM   3988 O O   . ALA A 1 513 ? 19.697  25.767  24.231  1.00 97.41 513 A 1 
ATOM   3989 C CB  . ALA A 1 513 ? 20.751  22.938  24.438  1.00 98.14 513 A 1 
ATOM   3990 N N   . GLY A 1 514 ? 17.936  24.902  25.317  1.00 98.23 514 A 1 
ATOM   3991 C CA  . GLY A 1 514 ? 16.941  25.822  24.758  1.00 98.04 514 A 1 
ATOM   3992 C C   . GLY A 1 514 ? 16.728  25.647  23.250  1.00 98.13 514 A 1 
ATOM   3993 O O   . GLY A 1 514 ? 16.363  26.602  22.562  1.00 97.17 514 A 1 
ATOM   3994 N N   . LYS A 1 515 ? 16.996  24.454  22.711  1.00 98.16 515 A 1 
ATOM   3995 C CA  . LYS A 1 515 ? 16.904  24.158  21.273  1.00 98.14 515 A 1 
ATOM   3996 C C   . LYS A 1 515 ? 15.628  23.374  20.948  1.00 98.37 515 A 1 
ATOM   3997 O O   . LYS A 1 515 ? 15.268  22.467  21.697  1.00 97.81 515 A 1 
ATOM   3998 C CB  . LYS A 1 515 ? 18.152  23.394  20.812  1.00 97.34 515 A 1 
ATOM   3999 C CG  . LYS A 1 515 ? 19.474  24.167  20.954  1.00 95.78 515 A 1 
ATOM   4000 C CD  . LYS A 1 515 ? 19.564  25.398  20.048  1.00 94.54 515 A 1 
ATOM   4001 C CE  . LYS A 1 515 ? 20.989  25.959  20.080  1.00 92.57 515 A 1 
ATOM   4002 N NZ  . LYS A 1 515 ? 21.300  26.755  18.871  1.00 89.80 515 A 1 
ATOM   4003 N N   . PRO A 1 516 ? 14.953  23.678  19.831  1.00 98.24 516 A 1 
ATOM   4004 C CA  . PRO A 1 516 ? 13.785  22.920  19.399  1.00 98.23 516 A 1 
ATOM   4005 C C   . PRO A 1 516 ? 14.111  21.452  19.115  1.00 98.51 516 A 1 
ATOM   4006 O O   . PRO A 1 516 ? 15.068  21.149  18.401  1.00 98.07 516 A 1 
ATOM   4007 C CB  . PRO A 1 516 ? 13.264  23.628  18.144  1.00 97.13 516 A 1 
ATOM   4008 C CG  . PRO A 1 516 ? 13.824  25.044  18.258  1.00 94.26 516 A 1 
ATOM   4009 C CD  . PRO A 1 516 ? 15.157  24.830  18.963  1.00 97.53 516 A 1 
ATOM   4010 N N   . LEU A 1 517 ? 13.264  20.561  19.616  1.00 98.49 517 A 1 
ATOM   4011 C CA  . LEU A 1 517 ? 13.306  19.129  19.335  1.00 98.62 517 A 1 
ATOM   4012 C C   . LEU A 1 517 ? 11.920  18.652  18.896  1.00 98.64 517 A 1 
ATOM   4013 O O   . LEU A 1 517 ? 10.924  18.966  19.549  1.00 98.29 517 A 1 
ATOM   4014 C CB  . LEU A 1 517 ? 13.792  18.378  20.584  1.00 98.54 517 A 1 
ATOM   4015 C CG  . LEU A 1 517 ? 13.888  16.852  20.399  1.00 98.34 517 A 1 
ATOM   4016 C CD1 . LEU A 1 517 ? 15.020  16.456  19.448  1.00 97.21 517 A 1 
ATOM   4017 C CD2 . LEU A 1 517 ? 14.143  16.188  21.746  1.00 97.26 517 A 1 
ATOM   4018 N N   . SER A 1 518 ? 11.863  17.867  17.820  1.00 98.59 518 A 1 
ATOM   4019 C CA  . SER A 1 518 ? 10.645  17.201  17.344  1.00 98.56 518 A 1 
ATOM   4020 C C   . SER A 1 518 ? 10.829  15.686  17.225  1.00 98.59 518 A 1 
ATOM   4021 O O   . SER A 1 518 ? 11.936  15.170  17.359  1.00 98.21 518 A 1 
ATOM   4022 C CB  . SER A 1 518 ? 10.173  17.827  16.024  1.00 98.16 518 A 1 
ATOM   4023 O OG  . SER A 1 518 ? 11.132  17.696  14.995  1.00 95.33 518 A 1 
ATOM   4024 N N   . VAL A 1 519 ? 9.736   14.967  16.975  1.00 98.30 519 A 1 
ATOM   4025 C CA  . VAL A 1 519 ? 9.732   13.573  16.499  1.00 98.18 519 A 1 
ATOM   4026 C C   . VAL A 1 519 ? 9.001   13.549  15.167  1.00 98.06 519 A 1 
ATOM   4027 O O   . VAL A 1 519 ? 7.905   14.094  15.088  1.00 96.24 519 A 1 
ATOM   4028 C CB  . VAL A 1 519 ? 9.053   12.620  17.497  1.00 96.89 519 A 1 
ATOM   4029 C CG1 . VAL A 1 519 ? 9.042   11.181  16.983  1.00 89.52 519 A 1 
ATOM   4030 C CG2 . VAL A 1 519 ? 9.763   12.609  18.846  1.00 89.16 519 A 1 
ATOM   4031 N N   . CYS A 1 520 ? 9.587   12.943  14.133  1.00 96.14 520 A 1 
ATOM   4032 C CA  . CYS A 1 520 ? 8.984   12.848  12.796  1.00 94.81 520 A 1 
ATOM   4033 C C   . CYS A 1 520 ? 8.792   11.409  12.286  1.00 92.39 520 A 1 
ATOM   4034 O O   . CYS A 1 520 ? 8.302   11.205  11.176  1.00 86.15 520 A 1 
ATOM   4035 C CB  . CYS A 1 520 ? 9.813   13.691  11.816  1.00 93.64 520 A 1 
ATOM   4036 S SG  . CYS A 1 520 ? 11.472  12.989  11.596  1.00 93.52 520 A 1 
ATOM   4037 N N   . GLY A 1 521 ? 9.198   10.407  13.062  1.00 91.96 521 A 1 
ATOM   4038 C CA  . GLY A 1 521 ? 8.913   9.001   12.794  1.00 90.29 521 A 1 
ATOM   4039 C C   . GLY A 1 521 ? 7.538   8.564   13.314  1.00 90.01 521 A 1 
ATOM   4040 O O   . GLY A 1 521 ? 6.773   9.374   13.831  1.00 86.56 521 A 1 
ATOM   4041 N N   . GLU A 1 522 ? 7.242   7.272   13.207  1.00 92.06 522 A 1 
ATOM   4042 C CA  . GLU A 1 522 ? 5.913   6.707   13.508  1.00 91.71 522 A 1 
ATOM   4043 C C   . GLU A 1 522 ? 5.416   7.028   14.927  1.00 93.32 522 A 1 
ATOM   4044 O O   . GLU A 1 522 ? 4.251   7.372   15.090  1.00 92.54 522 A 1 
ATOM   4045 C CB  . GLU A 1 522 ? 5.921   5.185   13.274  1.00 89.10 522 A 1 
ATOM   4046 C CG  . GLU A 1 522 ? 6.120   4.854   11.782  1.00 78.84 522 A 1 
ATOM   4047 C CD  . GLU A 1 522 ? 6.130   3.347   11.466  1.00 71.51 522 A 1 
ATOM   4048 O OE1 . GLU A 1 522 ? 6.066   3.029   10.252  1.00 63.21 522 A 1 
ATOM   4049 O OE2 . GLU A 1 522 ? 6.219   2.521   12.395  1.00 61.71 522 A 1 
ATOM   4050 N N   . LEU A 1 523 ? 6.304   7.036   15.925  1.00 94.50 523 A 1 
ATOM   4051 C CA  . LEU A 1 523 ? 5.941   7.384   17.306  1.00 95.70 523 A 1 
ATOM   4052 C C   . LEU A 1 523 ? 5.313   8.783   17.432  1.00 96.06 523 A 1 
ATOM   4053 O O   . LEU A 1 523 ? 4.499   9.009   18.321  1.00 95.35 523 A 1 
ATOM   4054 C CB  . LEU A 1 523 ? 7.182   7.311   18.217  1.00 96.01 523 A 1 
ATOM   4055 C CG  . LEU A 1 523 ? 7.826   5.927   18.397  1.00 94.90 523 A 1 
ATOM   4056 C CD1 . LEU A 1 523 ? 8.989   6.048   19.388  1.00 92.25 523 A 1 
ATOM   4057 C CD2 . LEU A 1 523 ? 6.854   4.887   18.943  1.00 92.51 523 A 1 
ATOM   4058 N N   . GLY A 1 524 ? 5.681   9.731   16.568  1.00 96.59 524 A 1 
ATOM   4059 C CA  . GLY A 1 524 ? 5.146   11.097  16.598  1.00 96.57 524 A 1 
ATOM   4060 C C   . GLY A 1 524 ? 3.693   11.208  16.133  1.00 96.52 524 A 1 
ATOM   4061 O O   . GLY A 1 524 ? 3.042   12.203  16.444  1.00 95.63 524 A 1 
ATOM   4062 N N   . GLY A 1 525 ? 3.199   10.214  15.399  1.00 94.99 525 A 1 
ATOM   4063 C CA  . GLY A 1 525 ? 1.845   10.168  14.845  1.00 93.87 525 A 1 
ATOM   4064 C C   . GLY A 1 525 ? 0.923   9.139   15.496  1.00 93.32 525 A 1 
ATOM   4065 O O   . GLY A 1 525 ? -0.210  8.988   15.047  1.00 91.57 525 A 1 
ATOM   4066 N N   . ASP A 1 526 ? 1.396   8.431   16.520  1.00 94.29 526 A 1 
ATOM   4067 C CA  . ASP A 1 526 ? 0.623   7.415   17.230  1.00 94.27 526 A 1 
ATOM   4068 C C   . ASP A 1 526 ? -0.020  8.009   18.499  1.00 95.20 526 A 1 
ATOM   4069 O O   . ASP A 1 526 ? 0.699   8.382   19.436  1.00 95.34 526 A 1 
ATOM   4070 C CB  . ASP A 1 526 ? 1.539   6.217   17.519  1.00 93.07 526 A 1 
ATOM   4071 C CG  . ASP A 1 526 ? 0.912   5.148   18.421  1.00 91.75 526 A 1 
ATOM   4072 O OD1 . ASP A 1 526 ? -0.293  5.251   18.740  1.00 89.03 526 A 1 
ATOM   4073 O OD2 . ASP A 1 526 ? 1.694   4.281   18.868  1.00 87.80 526 A 1 
ATOM   4074 N N   . PRO A 1 527 ? -1.361  8.067   18.579  1.00 94.51 527 A 1 
ATOM   4075 C CA  . PRO A 1 527 ? -2.071  8.607   19.738  1.00 94.69 527 A 1 
ATOM   4076 C C   . PRO A 1 527 ? -1.706  7.944   21.071  1.00 95.68 527 A 1 
ATOM   4077 O O   . PRO A 1 527 ? -1.815  8.586   22.117  1.00 95.39 527 A 1 
ATOM   4078 C CB  . PRO A 1 527 ? -3.561  8.407   19.437  1.00 93.04 527 A 1 
ATOM   4079 C CG  . PRO A 1 527 ? -3.620  8.338   17.916  1.00 90.36 527 A 1 
ATOM   4080 C CD  . PRO A 1 527 ? -2.308  7.669   17.546  1.00 92.73 527 A 1 
ATOM   4081 N N   . LEU A 1 528 ? -1.254  6.679   21.057  1.00 95.13 528 A 1 
ATOM   4082 C CA  . LEU A 1 528 ? -0.861  5.950   22.266  1.00 95.43 528 A 1 
ATOM   4083 C C   . LEU A 1 528 ? 0.469   6.452   22.836  1.00 96.51 528 A 1 
ATOM   4084 O O   . LEU A 1 528 ? 0.660   6.499   24.054  1.00 96.34 528 A 1 
ATOM   4085 C CB  . LEU A 1 528 ? -0.748  4.447   21.944  1.00 94.23 528 A 1 
ATOM   4086 C CG  . LEU A 1 528 ? -2.038  3.787   21.433  1.00 91.41 528 A 1 
ATOM   4087 C CD1 . LEU A 1 528 ? -1.794  2.291   21.205  1.00 87.74 528 A 1 
ATOM   4088 C CD2 . LEU A 1 528 ? -3.169  3.944   22.442  1.00 86.87 528 A 1 
ATOM   4089 N N   . THR A 1 529 ? 1.395   6.834   21.964  1.00 96.61 529 A 1 
ATOM   4090 C CA  . THR A 1 529 ? 2.762   7.230   22.338  1.00 97.40 529 A 1 
ATOM   4091 C C   . THR A 1 529 ? 2.914   8.732   22.540  1.00 97.90 529 A 1 
ATOM   4092 O O   . THR A 1 529 ? 3.729   9.164   23.362  1.00 97.89 529 A 1 
ATOM   4093 C CB  . THR A 1 529 ? 3.775   6.731   21.311  1.00 97.09 529 A 1 
ATOM   4094 O OG1 . THR A 1 529 ? 3.525   7.291   20.052  1.00 93.91 529 A 1 
ATOM   4095 C CG2 . THR A 1 529 ? 3.769   5.210   21.172  1.00 91.58 529 A 1 
ATOM   4096 N N   . VAL A 1 530 ? 2.087   9.534   21.874  1.00 97.62 530 A 1 
ATOM   4097 C CA  . VAL A 1 530 ? 2.076   11.000  21.981  1.00 97.93 530 A 1 
ATOM   4098 C C   . VAL A 1 530 ? 2.034   11.505  23.432  1.00 98.21 530 A 1 
ATOM   4099 O O   . VAL A 1 530 ? 2.864   12.357  23.767  1.00 98.19 530 A 1 
ATOM   4100 C CB  . VAL A 1 530 ? 0.938   11.580  21.118  1.00 97.54 530 A 1 
ATOM   4101 C CG1 . VAL A 1 530 ? 0.517   13.002  21.516  1.00 95.94 530 A 1 
ATOM   4102 C CG2 . VAL A 1 530 ? 1.387   11.608  19.655  1.00 95.92 530 A 1 
ATOM   4103 N N   . PRO A 1 531 ? 1.168   10.994  24.335  1.00 97.63 531 A 1 
ATOM   4104 C CA  . PRO A 1 531 ? 1.170   11.424  25.735  1.00 97.73 531 A 1 
ATOM   4105 C C   . PRO A 1 531 ? 2.517   11.209  26.433  1.00 98.11 531 A 1 
ATOM   4106 O O   . PRO A 1 531 ? 2.980   12.070  27.178  1.00 98.07 531 A 1 
ATOM   4107 C CB  . PRO A 1 531 ? 0.065   10.609  26.411  1.00 97.20 531 A 1 
ATOM   4108 C CG  . PRO A 1 531 ? -0.896  10.294  25.269  1.00 96.08 531 A 1 
ATOM   4109 C CD  . PRO A 1 531 ? 0.052   10.095  24.097  1.00 97.07 531 A 1 
ATOM   4110 N N   . VAL A 1 532 ? 3.190   10.089  26.153  1.00 97.94 532 A 1 
ATOM   4111 C CA  . VAL A 1 532 ? 4.513   9.789   26.718  1.00 98.20 532 A 1 
ATOM   4112 C C   . VAL A 1 532 ? 5.560   10.758  26.172  1.00 98.42 532 A 1 
ATOM   4113 O O   . VAL A 1 532 ? 6.320   11.323  26.951  1.00 98.35 532 A 1 
ATOM   4114 C CB  . VAL A 1 532 ? 4.927   8.333   26.455  1.00 98.05 532 A 1 
ATOM   4115 C CG1 . VAL A 1 532 ? 6.270   8.004   27.119  1.00 97.15 532 A 1 
ATOM   4116 C CG2 . VAL A 1 532 ? 3.879   7.355   26.995  1.00 96.97 532 A 1 
ATOM   4117 N N   . LEU A 1 533 ? 5.558   11.021  24.864  1.00 98.42 533 A 1 
ATOM   4118 C CA  . LEU A 1 533 ? 6.472   11.989  24.242  1.00 98.53 533 A 1 
ATOM   4119 C C   . LEU A 1 533 ? 6.321   13.392  24.848  1.00 98.57 533 A 1 
ATOM   4120 O O   . LEU A 1 533 ? 7.320   14.035  25.179  1.00 98.44 533 A 1 
ATOM   4121 C CB  . LEU A 1 533 ? 6.219   12.026  22.725  1.00 98.49 533 A 1 
ATOM   4122 C CG  . LEU A 1 533 ? 6.574   10.729  21.975  1.00 98.14 533 A 1 
ATOM   4123 C CD1 . LEU A 1 533 ? 6.079   10.826  20.533  1.00 97.49 533 A 1 
ATOM   4124 C CD2 . LEU A 1 533 ? 8.081   10.472  21.956  1.00 97.29 533 A 1 
ATOM   4125 N N   . ILE A 1 534 ? 5.082   13.844  25.062  1.00 98.50 534 A 1 
ATOM   4126 C CA  . ILE A 1 534 ? 4.792   15.123  25.730  1.00 98.55 534 A 1 
ATOM   4127 C C   . ILE A 1 534 ? 5.313   15.111  27.170  1.00 98.56 534 A 1 
ATOM   4128 O O   . ILE A 1 534 ? 5.947   16.079  27.605  1.00 98.34 534 A 1 
ATOM   4129 C CB  . ILE A 1 534 ? 3.277   15.427  25.670  1.00 98.48 534 A 1 
ATOM   4130 C CG1 . ILE A 1 534 ? 2.858   15.705  24.210  1.00 97.98 534 A 1 
ATOM   4131 C CG2 . ILE A 1 534 ? 2.909   16.631  26.563  1.00 97.95 534 A 1 
ATOM   4132 C CD1 . ILE A 1 534 ? 1.342   15.743  24.011  1.00 96.35 534 A 1 
ATOM   4133 N N   . GLY A 1 535 ? 5.100   14.015  27.893  1.00 98.31 535 A 1 
ATOM   4134 C CA  . GLY A 1 535 ? 5.589   13.835  29.258  1.00 98.39 535 A 1 
ATOM   4135 C C   . GLY A 1 535 ? 7.115   13.799  29.380  1.00 98.50 535 A 1 
ATOM   4136 O O   . GLY A 1 535 ? 7.660   14.221  30.400  1.00 98.26 535 A 1 
ATOM   4137 N N   . LEU A 1 536 ? 7.818   13.369  28.334  1.00 98.49 536 A 1 
ATOM   4138 C CA  . LEU A 1 536 ? 9.284   13.442  28.220  1.00 98.48 536 A 1 
ATOM   4139 C C   . LEU A 1 536 ? 9.794   14.850  27.856  1.00 98.48 536 A 1 
ATOM   4140 O O   . LEU A 1 536 ? 11.002  15.069  27.803  1.00 97.95 536 A 1 
ATOM   4141 C CB  . LEU A 1 536 ? 9.782   12.386  27.215  1.00 98.41 536 A 1 
ATOM   4142 C CG  . LEU A 1 536 ? 9.532   10.918  27.615  1.00 98.06 536 A 1 
ATOM   4143 C CD1 . LEU A 1 536 ? 10.087  9.994   26.529  1.00 97.19 536 A 1 
ATOM   4144 C CD2 . LEU A 1 536 ? 10.163  10.539  28.948  1.00 97.03 536 A 1 
ATOM   4145 N N   . GLY A 1 537 ? 8.897   15.803  27.627  1.00 98.22 537 A 1 
ATOM   4146 C CA  . GLY A 1 537 ? 9.244   17.206  27.383  1.00 98.06 537 A 1 
ATOM   4147 C C   . GLY A 1 537 ? 9.167   17.653  25.923  1.00 98.24 537 A 1 
ATOM   4148 O O   . GLY A 1 537 ? 9.441   18.819  25.642  1.00 97.43 537 A 1 
ATOM   4149 N N   . LEU A 1 538 ? 8.769   16.791  24.985  1.00 98.39 538 A 1 
ATOM   4150 C CA  . LEU A 1 538 ? 8.601   17.195  23.592  1.00 98.41 538 A 1 
ATOM   4151 C C   . LEU A 1 538 ? 7.395   18.125  23.423  1.00 98.47 538 A 1 
ATOM   4152 O O   . LEU A 1 538 ? 6.348   17.946  24.040  1.00 97.96 538 A 1 
ATOM   4153 C CB  . LEU A 1 538 ? 8.528   15.986  22.652  1.00 98.16 538 A 1 
ATOM   4154 C CG  . LEU A 1 538 ? 9.897   15.298  22.485  1.00 96.46 538 A 1 
ATOM   4155 C CD1 . LEU A 1 538 ? 10.074  14.097  23.410  1.00 89.39 538 A 1 
ATOM   4156 C CD2 . LEU A 1 538 ? 10.069  14.820  21.053  1.00 90.10 538 A 1 
ATOM   4157 N N   . ARG A 1 539 ? 7.566   19.140  22.569  1.00 98.32 539 A 1 
ATOM   4158 C CA  . ARG A 1 539 ? 6.536   20.137  22.237  1.00 98.26 539 A 1 
ATOM   4159 C C   . ARG A 1 539 ? 6.322   20.286  20.727  1.00 98.32 539 A 1 
ATOM   4160 O O   . ARG A 1 539 ? 5.577   21.166  20.306  1.00 97.58 539 A 1 
ATOM   4161 C CB  . ARG A 1 539 ? 6.889   21.487  22.891  1.00 97.90 539 A 1 
ATOM   4162 C CG  . ARG A 1 539 ? 6.928   21.464  24.431  1.00 96.96 539 A 1 
ATOM   4163 C CD  . ARG A 1 539 ? 5.562   21.183  25.052  1.00 95.95 539 A 1 
ATOM   4164 N NE  . ARG A 1 539 ? 5.631   21.105  26.518  1.00 94.91 539 A 1 
ATOM   4165 C CZ  . ARG A 1 539 ? 5.852   20.022  27.241  1.00 94.61 539 A 1 
ATOM   4166 N NH1 . ARG A 1 539 ? 6.050   18.853  26.713  1.00 88.83 539 A 1 
ATOM   4167 N NH2 . ARG A 1 539 ? 5.883   20.095  28.539  1.00 90.56 539 A 1 
ATOM   4168 N N   . LYS A 1 540 ? 6.963   19.455  19.923  1.00 98.35 540 A 1 
ATOM   4169 C CA  . LYS A 1 540 ? 6.834   19.412  18.461  1.00 98.47 540 A 1 
ATOM   4170 C C   . LYS A 1 540 ? 6.731   17.964  17.998  1.00 98.52 540 A 1 
ATOM   4171 O O   . LYS A 1 540 ? 7.654   17.184  18.219  1.00 98.09 540 A 1 
ATOM   4172 C CB  . LYS A 1 540 ? 8.023   20.114  17.785  1.00 98.21 540 A 1 
ATOM   4173 C CG  . LYS A 1 540 ? 8.140   21.600  18.151  1.00 96.40 540 A 1 
ATOM   4174 C CD  . LYS A 1 540 ? 9.255   22.274  17.344  1.00 95.24 540 A 1 
ATOM   4175 C CE  . LYS A 1 540 ? 9.314   23.780  17.614  1.00 88.68 540 A 1 
ATOM   4176 N NZ  . LYS A 1 540 ? 8.214   24.502  16.921  1.00 81.12 540 A 1 
ATOM   4177 N N   . LEU A 1 541 ? 5.626   17.620  17.332  1.00 98.38 541 A 1 
ATOM   4178 C CA  . LEU A 1 541 ? 5.368   16.283  16.804  1.00 98.40 541 A 1 
ATOM   4179 C C   . LEU A 1 541 ? 5.071   16.402  15.310  1.00 98.32 541 A 1 
ATOM   4180 O O   . LEU A 1 541 ? 4.310   17.283  14.913  1.00 97.60 541 A 1 
ATOM   4181 C CB  . LEU A 1 541 ? 4.188   15.649  17.561  1.00 98.24 541 A 1 
ATOM   4182 C CG  . LEU A 1 541 ? 4.338   15.586  19.094  1.00 97.72 541 A 1 
ATOM   4183 C CD1 . LEU A 1 541 ? 3.058   15.030  19.703  1.00 96.22 541 A 1 
ATOM   4184 C CD2 . LEU A 1 541 ? 5.505   14.700  19.534  1.00 95.98 541 A 1 
ATOM   4185 N N   . SER A 1 542 ? 5.663   15.564  14.486  1.00 98.02 542 A 1 
ATOM   4186 C CA  . SER A 1 542 ? 5.423   15.556  13.039  1.00 97.71 542 A 1 
ATOM   4187 C C   . SER A 1 542 ? 4.938   14.192  12.565  1.00 97.12 542 A 1 
ATOM   4188 O O   . SER A 1 542 ? 5.481   13.164  12.968  1.00 95.98 542 A 1 
ATOM   4189 C CB  . SER A 1 542 ? 6.667   15.993  12.279  1.00 97.48 542 A 1 
ATOM   4190 O OG  . SER A 1 542 ? 6.333   16.304  10.946  1.00 92.33 542 A 1 
ATOM   4191 N N   . MET A 1 543 ? 3.914   14.200  11.709  1.00 95.83 543 A 1 
ATOM   4192 C CA  . MET A 1 543 ? 3.166   13.006  11.317  1.00 95.34 543 A 1 
ATOM   4193 C C   . MET A 1 543 ? 2.563   13.152  9.917   1.00 94.44 543 A 1 
ATOM   4194 O O   . MET A 1 543 ? 2.549   14.244  9.346   1.00 93.33 543 A 1 
ATOM   4195 C CB  . MET A 1 543 ? 2.074   12.756  12.372  1.00 95.27 543 A 1 
ATOM   4196 C CG  . MET A 1 543 ? 1.041   13.894  12.452  1.00 94.91 543 A 1 
ATOM   4197 S SD  . MET A 1 543 ? 0.280   14.133  14.073  1.00 95.18 543 A 1 
ATOM   4198 C CE  . MET A 1 543 ? 1.683   14.769  15.011  1.00 91.97 543 A 1 
ATOM   4199 N N   . GLY A 1 544 ? 2.056   12.054  9.355   1.00 91.89 544 A 1 
ATOM   4200 C CA  . GLY A 1 544 ? 1.227   12.100  8.150   1.00 90.39 544 A 1 
ATOM   4201 C C   . GLY A 1 544 ? -0.139  12.743  8.421   1.00 91.04 544 A 1 
ATOM   4202 O O   . GLY A 1 544 ? -0.613  12.747  9.559   1.00 90.58 544 A 1 
ATOM   4203 N N   . GLU A 1 545 ? -0.785  13.247  7.376   1.00 90.25 545 A 1 
ATOM   4204 C CA  . GLU A 1 545 ? -2.088  13.931  7.455   1.00 89.96 545 A 1 
ATOM   4205 C C   . GLU A 1 545 ? -3.139  13.140  8.255   1.00 90.56 545 A 1 
ATOM   4206 O O   . GLU A 1 545 ? -3.787  13.697  9.140   1.00 90.00 545 A 1 
ATOM   4207 C CB  . GLU A 1 545 ? -2.583  14.168  6.020   1.00 87.94 545 A 1 
ATOM   4208 C CG  . GLU A 1 545 ? -3.930  14.899  5.963   1.00 83.16 545 A 1 
ATOM   4209 C CD  . GLU A 1 545 ? -4.491  15.014  4.535   1.00 81.05 545 A 1 
ATOM   4210 O OE1 . GLU A 1 545 ? -5.579  15.614  4.417   1.00 72.86 545 A 1 
ATOM   4211 O OE2 . GLU A 1 545 ? -3.864  14.471  3.597   1.00 73.71 545 A 1 
ATOM   4212 N N   . ALA A 1 546 ? -3.262  11.837  7.997   1.00 88.80 546 A 1 
ATOM   4213 C CA  . ALA A 1 546 ? -4.269  10.983  8.637   1.00 87.88 546 A 1 
ATOM   4214 C C   . ALA A 1 546 ? -4.159  10.918  10.171  1.00 89.34 546 A 1 
ATOM   4215 O O   . ALA A 1 546 ? -5.159  10.702  10.850  1.00 88.38 546 A 1 
ATOM   4216 C CB  . ALA A 1 546 ? -4.146  9.580   8.048   1.00 85.45 546 A 1 
ATOM   4217 N N   . SER A 1 547 ? -2.961  11.131  10.724  1.00 90.78 547 A 1 
ATOM   4218 C CA  . SER A 1 547 ? -2.725  11.097  12.168  1.00 91.87 547 A 1 
ATOM   4219 C C   . SER A 1 547 ? -3.035  12.427  12.862  1.00 93.43 547 A 1 
ATOM   4220 O O   . SER A 1 547 ? -3.207  12.442  14.077  1.00 93.58 547 A 1 
ATOM   4221 C CB  . SER A 1 547 ? -1.281  10.683  12.462  1.00 90.91 547 A 1 
ATOM   4222 O OG  . SER A 1 547 ? -0.998  9.410   11.915  1.00 87.47 547 A 1 
ATOM   4223 N N   . ILE A 1 548 ? -3.141  13.544  12.139  1.00 93.78 548 A 1 
ATOM   4224 C CA  . ILE A 1 548 ? -3.274  14.880  12.749  1.00 95.12 548 A 1 
ATOM   4225 C C   . ILE A 1 548 ? -4.504  14.963  13.660  1.00 95.72 548 A 1 
ATOM   4226 O O   . ILE A 1 548 ? -4.400  15.420  14.798  1.00 95.81 548 A 1 
ATOM   4227 C CB  . ILE A 1 548 ? -3.305  15.993  11.673  1.00 95.43 548 A 1 
ATOM   4228 C CG1 . ILE A 1 548 ? -1.944  16.063  10.944  1.00 94.60 548 A 1 
ATOM   4229 C CG2 . ILE A 1 548 ? -3.650  17.364  12.297  1.00 94.60 548 A 1 
ATOM   4230 C CD1 . ILE A 1 548 ? -1.874  17.108  9.827   1.00 92.58 548 A 1 
ATOM   4231 N N   . ALA A 1 549 ? -5.666  14.527  13.178  1.00 93.91 549 A 1 
ATOM   4232 C CA  . ALA A 1 549 ? -6.923  14.631  13.913  1.00 94.32 549 A 1 
ATOM   4233 C C   . ALA A 1 549 ? -6.902  13.817  15.218  1.00 95.20 549 A 1 
ATOM   4234 O O   . ALA A 1 549 ? -7.176  14.350  16.296  1.00 95.21 549 A 1 
ATOM   4235 C CB  . ALA A 1 549 ? -8.052  14.189  12.976  1.00 93.28 549 A 1 
ATOM   4236 N N   . VAL A 1 550 ? -6.505  12.537  15.130  1.00 93.97 550 A 1 
ATOM   4237 C CA  . VAL A 1 550 ? -6.438  11.624  16.282  1.00 93.63 550 A 1 
ATOM   4238 C C   . VAL A 1 550 ? -5.370  12.044  17.295  1.00 94.64 550 A 1 
ATOM   4239 O O   . VAL A 1 550 ? -5.601  11.970  18.500  1.00 94.52 550 A 1 
ATOM   4240 C CB  . VAL A 1 550 ? -6.238  10.160  15.839  1.00 91.92 550 A 1 
ATOM   4241 C CG1 . VAL A 1 550 ? -7.460  9.653   15.061  1.00 87.45 550 A 1 
ATOM   4242 C CG2 . VAL A 1 550 ? -4.997  9.943   14.959  1.00 87.22 550 A 1 
ATOM   4243 N N   . VAL A 1 551 ? -4.233  12.567  16.828  1.00 95.70 551 A 1 
ATOM   4244 C CA  . VAL A 1 551 ? -3.180  13.101  17.700  1.00 96.47 551 A 1 
ATOM   4245 C C   . VAL A 1 551 ? -3.645  14.365  18.416  1.00 96.91 551 A 1 
ATOM   4246 O O   . VAL A 1 551 ? -3.474  14.467  19.630  1.00 96.87 551 A 1 
ATOM   4247 C CB  . VAL A 1 551 ? -1.879  13.333  16.911  1.00 96.39 551 A 1 
ATOM   4248 C CG1 . VAL A 1 551 ? -0.859  14.179  17.687  1.00 95.35 551 A 1 
ATOM   4249 C CG2 . VAL A 1 551 ? -1.229  11.981  16.597  1.00 95.23 551 A 1 
ATOM   4250 N N   . LYS A 1 552 ? -4.280  15.305  17.719  1.00 96.61 552 A 1 
ATOM   4251 C CA  . LYS A 1 552 ? -4.840  16.507  18.363  1.00 96.96 552 A 1 
ATOM   4252 C C   . LYS A 1 552 ? -5.888  16.155  19.419  1.00 96.94 552 A 1 
ATOM   4253 O O   . LYS A 1 552 ? -5.872  16.749  20.495  1.00 96.81 552 A 1 
ATOM   4254 C CB  . LYS A 1 552 ? -5.440  17.452  17.316  1.00 97.19 552 A 1 
ATOM   4255 C CG  . LYS A 1 552 ? -4.364  18.220  16.538  1.00 96.80 552 A 1 
ATOM   4256 C CD  . LYS A 1 552 ? -5.040  19.112  15.491  1.00 96.45 552 A 1 
ATOM   4257 C CE  . LYS A 1 552 ? -4.011  19.967  14.758  1.00 95.22 552 A 1 
ATOM   4258 N NZ  . LYS A 1 552 ? -4.665  20.858  13.776  1.00 93.95 552 A 1 
ATOM   4259 N N   . ARG A 1 553 ? -6.739  15.166  19.157  1.00 96.13 553 A 1 
ATOM   4260 C CA  . ARG A 1 553 ? -7.693  14.640  20.143  1.00 95.73 553 A 1 
ATOM   4261 C C   . ARG A 1 553 ? -6.975  14.066  21.368  1.00 95.72 553 A 1 
ATOM   4262 O O   . ARG A 1 553 ? -7.322  14.433  22.488  1.00 95.12 553 A 1 
ATOM   4263 C CB  . ARG A 1 553 ? -8.606  13.595  19.480  1.00 94.86 553 A 1 
ATOM   4264 C CG  . ARG A 1 553 ? -9.688  13.084  20.444  1.00 93.48 553 A 1 
ATOM   4265 C CD  . ARG A 1 553 ? -10.648 12.097  19.763  1.00 91.41 553 A 1 
ATOM   4266 N NE  . ARG A 1 553 ? -9.989  10.845  19.348  1.00 85.74 553 A 1 
ATOM   4267 C CZ  . ARG A 1 553 ? -10.604 9.805   18.797  1.00 83.87 553 A 1 
ATOM   4268 N NH1 . ARG A 1 553 ? -11.873 9.811   18.524  1.00 76.22 553 A 1 
ATOM   4269 N NH2 . ARG A 1 553 ? -9.964  8.712   18.510  1.00 76.26 553 A 1 
ATOM   4270 N N   . ALA A 1 554 ? -5.952  13.230  21.159  1.00 96.08 554 A 1 
ATOM   4271 C CA  . ALA A 1 554 ? -5.164  12.649  22.250  1.00 95.97 554 A 1 
ATOM   4272 C C   . ALA A 1 554 ? -4.430  13.715  23.085  1.00 96.36 554 A 1 
ATOM   4273 O O   . ALA A 1 554 ? -4.336  13.594  24.306  1.00 95.93 554 A 1 
ATOM   4274 C CB  . ALA A 1 554 ? -4.178  11.637  21.653  1.00 95.73 554 A 1 
ATOM   4275 N N   . ILE A 1 555 ? -3.935  14.766  22.444  1.00 96.82 555 A 1 
ATOM   4276 C CA  . ILE A 1 555 ? -3.323  15.912  23.131  1.00 97.30 555 A 1 
ATOM   4277 C C   . ILE A 1 555 ? -4.366  16.645  23.983  1.00 97.22 555 A 1 
ATOM   4278 O O   . ILE A 1 555 ? -4.102  16.942  25.145  1.00 96.84 555 A 1 
ATOM   4279 C CB  . ILE A 1 555 ? -2.654  16.859  22.104  1.00 97.62 555 A 1 
ATOM   4280 C CG1 . ILE A 1 555 ? -1.428  16.185  21.447  1.00 97.26 555 A 1 
ATOM   4281 C CG2 . ILE A 1 555 ? -2.210  18.179  22.761  1.00 97.06 555 A 1 
ATOM   4282 C CD1 . ILE A 1 555 ? -0.960  16.885  20.165  1.00 96.28 555 A 1 
ATOM   4283 N N   . ALA A 1 556 ? -5.549  16.906  23.426  1.00 96.47 556 A 1 
ATOM   4284 C CA  . ALA A 1 556 ? -6.604  17.666  24.093  1.00 96.09 556 A 1 
ATOM   4285 C C   . ALA A 1 556 ? -7.232  16.932  25.291  1.00 95.89 556 A 1 
ATOM   4286 O O   . ALA A 1 556 ? -7.801  17.584  26.165  1.00 94.98 556 A 1 
ATOM   4287 C CB  . ALA A 1 556 ? -7.659  18.026  23.045  1.00 95.86 556 A 1 
ATOM   4288 N N   . SER A 1 557 ? -7.113  15.603  25.355  1.00 95.59 557 A 1 
ATOM   4289 C CA  . SER A 1 557 ? -7.685  14.807  26.449  1.00 94.72 557 A 1 
ATOM   4290 C C   . SER A 1 557 ? -6.827  14.760  27.716  1.00 94.91 557 A 1 
ATOM   4291 O O   . SER A 1 557 ? -7.291  14.265  28.739  1.00 93.17 557 A 1 
ATOM   4292 C CB  . SER A 1 557 ? -7.994  13.390  25.961  1.00 93.44 557 A 1 
ATOM   4293 O OG  . SER A 1 557 ? -6.817  12.676  25.637  1.00 87.48 557 A 1 
ATOM   4294 N N   . LEU A 1 558 ? -5.581  15.256  27.680  1.00 94.51 558 A 1 
ATOM   4295 C CA  . LEU A 1 558 ? -4.625  15.091  28.774  1.00 95.00 558 A 1 
ATOM   4296 C C   . LEU A 1 558 ? -3.945  16.407  29.160  1.00 96.22 558 A 1 
ATOM   4297 O O   . LEU A 1 558 ? -3.617  17.239  28.316  1.00 95.85 558 A 1 
ATOM   4298 C CB  . LEU A 1 558 ? -3.579  14.034  28.378  1.00 93.59 558 A 1 
ATOM   4299 C CG  . LEU A 1 558 ? -4.148  12.611  28.239  1.00 88.35 558 A 1 
ATOM   4300 C CD1 . LEU A 1 558 ? -3.094  11.702  27.614  1.00 84.49 558 A 1 
ATOM   4301 C CD2 . LEU A 1 558 ? -4.533  12.005  29.588  1.00 84.54 558 A 1 
ATOM   4302 N N   . THR A 1 559 ? -3.656  16.548  30.456  1.00 96.81 559 A 1 
ATOM   4303 C CA  . THR A 1 559 ? -2.778  17.608  30.964  1.00 97.19 559 A 1 
ATOM   4304 C C   . THR A 1 559 ? -1.310  17.219  30.802  1.00 97.33 559 A 1 
ATOM   4305 O O   . THR A 1 559 ? -0.963  16.035  30.764  1.00 97.23 559 A 1 
ATOM   4306 C CB  . THR A 1 559 ? -3.070  17.943  32.433  1.00 97.31 559 A 1 
ATOM   4307 O OG1 . THR A 1 559 ? -2.781  16.847  33.270  1.00 96.21 559 A 1 
ATOM   4308 C CG2 . THR A 1 559 ? -4.524  18.338  32.678  1.00 95.24 559 A 1 
ATOM   4309 N N   . VAL A 1 560 ? -0.409  18.201  30.785  1.00 97.54 560 A 1 
ATOM   4310 C CA  . VAL A 1 560 ? 1.041   17.933  30.780  1.00 97.88 560 A 1 
ATOM   4311 C C   . VAL A 1 560 ? 1.445   17.092  31.988  1.00 97.94 560 A 1 
ATOM   4312 O O   . VAL A 1 560 ? 2.227   16.156  31.846  1.00 97.82 560 A 1 
ATOM   4313 C CB  . VAL A 1 560 ? 1.858   19.234  30.728  1.00 97.87 560 A 1 
ATOM   4314 C CG1 . VAL A 1 560 ? 3.367   18.998  30.878  1.00 96.45 560 A 1 
ATOM   4315 C CG2 . VAL A 1 560 ? 1.645   19.927  29.378  1.00 96.13 560 A 1 
ATOM   4316 N N   . LYS A 1 561 ? 0.856   17.344  33.160  1.00 97.57 561 A 1 
ATOM   4317 C CA  . LYS A 1 561 ? 1.121   16.564  34.373  1.00 97.46 561 A 1 
ATOM   4318 C C   . LYS A 1 561 ? 0.757   15.082  34.198  1.00 97.42 561 A 1 
ATOM   4319 O O   . LYS A 1 561 ? 1.567   14.223  34.526  1.00 97.21 561 A 1 
ATOM   4320 C CB  . LYS A 1 561 ? 0.375   17.199  35.551  1.00 97.50 561 A 1 
ATOM   4321 C CG  . LYS A 1 561 ? 0.735   16.494  36.860  1.00 93.21 561 A 1 
ATOM   4322 C CD  . LYS A 1 561 ? -0.043  17.073  38.039  1.00 84.66 561 A 1 
ATOM   4323 C CE  . LYS A 1 561 ? 0.284   16.228  39.264  1.00 78.26 561 A 1 
ATOM   4324 N NZ  . LYS A 1 561 ? -0.571  16.575  40.420  1.00 66.23 561 A 1 
ATOM   4325 N N   . ALA A 1 562 ? -0.410  14.776  33.634  1.00 97.20 562 A 1 
ATOM   4326 C CA  . ALA A 1 562 ? -0.810  13.399  33.339  1.00 96.84 562 A 1 
ATOM   4327 C C   . ALA A 1 562 ? 0.139   12.743  32.318  1.00 97.06 562 A 1 
ATOM   4328 O O   . ALA A 1 562 ? 0.518   11.581  32.467  1.00 96.79 562 A 1 
ATOM   4329 C CB  . ALA A 1 562 ? -2.257  13.410  32.839  1.00 96.44 562 A 1 
ATOM   4330 N N   . CYS A 1 563 ? 0.588   13.489  31.312  1.00 97.20 563 A 1 
ATOM   4331 C CA  . CYS A 1 563 ? 1.608   13.044  30.364  1.00 97.56 563 A 1 
ATOM   4332 C C   . CYS A 1 563 ? 2.940   12.699  31.059  1.00 97.83 563 A 1 
ATOM   4333 O O   . CYS A 1 563 ? 3.519   11.648  30.796  1.00 97.91 563 A 1 
ATOM   4334 C CB  . CYS A 1 563 ? 1.808   14.134  29.305  1.00 97.65 563 A 1 
ATOM   4335 S SG  . CYS A 1 563 ? 0.345   14.269  28.234  1.00 97.43 563 A 1 
ATOM   4336 N N   . GLU A 1 564 ? 3.407   13.536  31.985  1.00 97.61 564 A 1 
ATOM   4337 C CA  . GLU A 1 564 ? 4.623   13.285  32.771  1.00 97.77 564 A 1 
ATOM   4338 C C   . GLU A 1 564 ? 4.503   12.034  33.650  1.00 97.75 564 A 1 
ATOM   4339 O O   . GLU A 1 564 ? 5.461   11.266  33.769  1.00 97.59 564 A 1 
ATOM   4340 C CB  . GLU A 1 564 ? 4.931   14.480  33.677  1.00 97.97 564 A 1 
ATOM   4341 C CG  . GLU A 1 564 ? 5.429   15.729  32.939  1.00 97.06 564 A 1 
ATOM   4342 C CD  . GLU A 1 564 ? 5.616   16.922  33.888  1.00 96.95 564 A 1 
ATOM   4343 O OE1 . GLU A 1 564 ? 5.978   18.012  33.384  1.00 92.10 564 A 1 
ATOM   4344 O OE2 . GLU A 1 564 ? 5.441   16.743  35.121  1.00 93.48 564 A 1 
ATOM   4345 N N   . GLU A 1 565 ? 3.341   11.794  34.260  1.00 97.32 565 A 1 
ATOM   4346 C CA  . GLU A 1 565 ? 3.070   10.587  35.052  1.00 97.05 565 A 1 
ATOM   4347 C C   . GLU A 1 565 ? 3.116   9.325   34.178  1.00 97.13 565 A 1 
ATOM   4348 O O   . GLU A 1 565 ? 3.801   8.357   34.532  1.00 96.82 565 A 1 
ATOM   4349 C CB  . GLU A 1 565 ? 1.722   10.734  35.778  1.00 96.84 565 A 1 
ATOM   4350 C CG  . GLU A 1 565 ? 1.817   11.736  36.945  1.00 93.07 565 A 1 
ATOM   4351 C CD  . GLU A 1 565 ? 0.463   12.115  37.575  1.00 89.00 565 A 1 
ATOM   4352 O OE1 . GLU A 1 565 ? 0.480   12.989  38.477  1.00 79.49 565 A 1 
ATOM   4353 O OE2 . GLU A 1 565 ? -0.570  11.557  37.157  1.00 81.59 565 A 1 
ATOM   4354 N N   . LYS A 1 566 ? 2.490   9.362   32.992  1.00 97.01 566 A 1 
ATOM   4355 C CA  . LYS A 1 566 ? 2.571   8.277   32.000  1.00 97.19 566 A 1 
ATOM   4356 C C   . LYS A 1 566 ? 4.015   8.029   31.554  1.00 97.66 566 A 1 
ATOM   4357 O O   . LYS A 1 566 ? 4.466   6.882   31.548  1.00 97.56 566 A 1 
ATOM   4358 C CB  . LYS A 1 566 ? 1.658   8.573   30.795  1.00 96.68 566 A 1 
ATOM   4359 C CG  . LYS A 1 566 ? 0.156   8.384   31.105  1.00 93.88 566 A 1 
ATOM   4360 C CD  . LYS A 1 566 ? -0.727  8.726   29.893  1.00 91.14 566 A 1 
ATOM   4361 C CE  . LYS A 1 566 ? -2.234  8.718   30.215  1.00 84.46 566 A 1 
ATOM   4362 N NZ  . LYS A 1 566 ? -2.886  7.384   30.105  1.00 76.14 566 A 1 
ATOM   4363 N N   . ALA A 1 567 ? 4.780   9.074   31.253  1.00 97.66 567 A 1 
ATOM   4364 C CA  . ALA A 1 567 ? 6.184   8.957   30.863  1.00 98.10 567 A 1 
ATOM   4365 C C   . ALA A 1 567 ? 7.046   8.342   31.976  1.00 98.23 567 A 1 
ATOM   4366 O O   . ALA A 1 567 ? 7.817   7.413   31.725  1.00 98.19 567 A 1 
ATOM   4367 C CB  . ALA A 1 567 ? 6.693   10.341  30.452  1.00 98.15 567 A 1 
ATOM   4368 N N   . LYS A 1 568 ? 6.877   8.793   33.223  1.00 98.32 568 A 1 
ATOM   4369 C CA  . LYS A 1 568 ? 7.561   8.209   34.389  1.00 98.28 568 A 1 
ATOM   4370 C C   . LYS A 1 568 ? 7.248   6.726   34.528  1.00 98.31 568 A 1 
ATOM   4371 O O   . LYS A 1 568 ? 8.166   5.947   34.753  1.00 97.92 568 A 1 
ATOM   4372 C CB  . LYS A 1 568 ? 7.163   8.949   35.674  1.00 98.00 568 A 1 
ATOM   4373 C CG  . LYS A 1 568 ? 7.850   10.314  35.797  1.00 92.31 568 A 1 
ATOM   4374 C CD  . LYS A 1 568 ? 7.213   11.134  36.925  1.00 89.44 568 A 1 
ATOM   4375 C CE  . LYS A 1 568 ? 7.782   12.555  36.916  1.00 82.20 568 A 1 
ATOM   4376 N NZ  . LYS A 1 568 ? 6.956   13.483  37.724  1.00 71.44 568 A 1 
ATOM   4377 N N   . LYS A 1 569 ? 5.984   6.320   34.355  1.00 97.82 569 A 1 
ATOM   4378 C CA  . LYS A 1 569 ? 5.599   4.909   34.413  1.00 97.82 569 A 1 
ATOM   4379 C C   . LYS A 1 569 ? 6.260   4.102   33.296  1.00 98.05 569 A 1 
ATOM   4380 O O   . LYS A 1 569 ? 6.891   3.094   33.604  1.00 97.83 569 A 1 
ATOM   4381 C CB  . LYS A 1 569 ? 4.068   4.784   34.417  1.00 97.58 569 A 1 
ATOM   4382 C CG  . LYS A 1 569 ? 3.571   3.329   34.472  1.00 95.71 569 A 1 
ATOM   4383 C CD  . LYS A 1 569 ? 4.047   2.555   35.711  1.00 92.61 569 A 1 
ATOM   4384 C CE  . LYS A 1 569 ? 3.436   1.151   35.688  1.00 87.19 569 A 1 
ATOM   4385 N NZ  . LYS A 1 569 ? 3.959   0.298   36.782  1.00 78.32 569 A 1 
ATOM   4386 N N   . VAL A 1 570 ? 6.199   4.558   32.048  1.00 97.96 570 A 1 
ATOM   4387 C CA  . VAL A 1 570 ? 6.836   3.885   30.898  1.00 98.17 570 A 1 
ATOM   4388 C C   . VAL A 1 570 ? 8.335   3.680   31.123  1.00 98.35 570 A 1 
ATOM   4389 O O   . VAL A 1 570 ? 8.847   2.598   30.858  1.00 98.24 570 A 1 
ATOM   4390 C CB  . VAL A 1 570 ? 6.557   4.660   29.597  1.00 98.01 570 A 1 
ATOM   4391 C CG1 . VAL A 1 570 ? 7.435   4.213   28.422  1.00 96.96 570 A 1 
ATOM   4392 C CG2 . VAL A 1 570 ? 5.094   4.450   29.182  1.00 96.71 570 A 1 
ATOM   4393 N N   . LEU A 1 571 ? 9.037   4.660   31.692  1.00 98.14 571 A 1 
ATOM   4394 C CA  . LEU A 1 571 ? 10.473  4.553   31.997  1.00 98.29 571 A 1 
ATOM   4395 C C   . LEU A 1 571 ? 10.817  3.496   33.066  1.00 98.30 571 A 1 
ATOM   4396 O O   . LEU A 1 571 ? 11.992  3.139   33.198  1.00 97.84 571 A 1 
ATOM   4397 C CB  . LEU A 1 571 ? 11.001  5.936   32.419  1.00 98.36 571 A 1 
ATOM   4398 C CG  . LEU A 1 571 ? 11.086  6.975   31.282  1.00 98.06 571 A 1 
ATOM   4399 C CD1 . LEU A 1 571 ? 11.430  8.344   31.879  1.00 96.95 571 A 1 
ATOM   4400 C CD2 . LEU A 1 571 ? 12.160  6.620   30.253  1.00 96.98 571 A 1 
ATOM   4401 N N   . THR A 1 572 ? 9.830   3.004   33.831  1.00 98.19 572 A 1 
ATOM   4402 C CA  . THR A 1 572 ? 10.017  1.928   34.825  1.00 98.17 572 A 1 
ATOM   4403 C C   . THR A 1 572 ? 9.767   0.527   34.275  1.00 98.23 572 A 1 
ATOM   4404 O O   . THR A 1 572 ? 10.149  -0.442  34.931  1.00 97.52 572 A 1 
ATOM   4405 C CB  . THR A 1 572 ? 9.163   2.120   36.092  1.00 97.97 572 A 1 
ATOM   4406 O OG1 . THR A 1 572 ? 7.774   1.974   35.872  1.00 96.57 572 A 1 
ATOM   4407 C CG2 . THR A 1 572 ? 9.381   3.475   36.756  1.00 95.08 572 A 1 
ATOM   4408 N N   . LEU A 1 573 ? 9.134   0.411   33.102  1.00 97.80 573 A 1 
ATOM   4409 C CA  . LEU A 1 573 ? 8.783   -0.877  32.508  1.00 97.99 573 A 1 
ATOM   4410 C C   . LEU A 1 573 ? 10.021  -1.552  31.897  1.00 98.14 573 A 1 
ATOM   4411 O O   . LEU A 1 573 ? 10.955  -0.886  31.438  1.00 97.68 573 A 1 
ATOM   4412 C CB  . LEU A 1 573 ? 7.644   -0.687  31.489  1.00 97.98 573 A 1 
ATOM   4413 C CG  . LEU A 1 573 ? 6.350   -0.098  32.090  1.00 97.58 573 A 1 
ATOM   4414 C CD1 . LEU A 1 573 ? 5.309   0.118   30.994  1.00 95.84 573 A 1 
ATOM   4415 C CD2 . LEU A 1 573 ? 5.730   -1.002  33.157  1.00 95.83 573 A 1 
ATOM   4416 N N   . SER A 1 574 ? 10.023  -2.885  31.905  1.00 97.87 574 A 1 
ATOM   4417 C CA  . SER A 1 574 ? 11.207  -3.694  31.587  1.00 97.79 574 A 1 
ATOM   4418 C C   . SER A 1 574 ? 11.189  -4.284  30.182  1.00 98.01 574 A 1 
ATOM   4419 O O   . SER A 1 574 ? 12.253  -4.587  29.645  1.00 96.81 574 A 1 
ATOM   4420 C CB  . SER A 1 574 ? 11.358  -4.816  32.615  1.00 96.80 574 A 1 
ATOM   4421 O OG  . SER A 1 574 ? 11.542  -4.255  33.904  1.00 91.80 574 A 1 
ATOM   4422 N N   . THR A 1 575 ? 10.013  -4.420  29.564  1.00 97.41 575 A 1 
ATOM   4423 C CA  . THR A 1 575 ? 9.865   -5.039  28.241  1.00 97.56 575 A 1 
ATOM   4424 C C   . THR A 1 575 ? 9.007   -4.201  27.296  1.00 97.74 575 A 1 
ATOM   4425 O O   . THR A 1 575 ? 8.168   -3.403  27.716  1.00 97.51 575 A 1 
ATOM   4426 C CB  . THR A 1 575 ? 9.300   -6.463  28.336  1.00 97.38 575 A 1 
ATOM   4427 O OG1 . THR A 1 575 ? 7.946   -6.439  28.704  1.00 95.98 575 A 1 
ATOM   4428 C CG2 . THR A 1 575 ? 10.047  -7.357  29.324  1.00 94.33 575 A 1 
ATOM   4429 N N   . ALA A 1 576 ? 9.190   -4.400  25.994  1.00 97.58 576 A 1 
ATOM   4430 C CA  . ALA A 1 576 ? 8.361   -3.761  24.975  1.00 96.98 576 A 1 
ATOM   4431 C C   . ALA A 1 576 ? 6.886   -4.177  25.071  1.00 96.34 576 A 1 
ATOM   4432 O O   . ALA A 1 576 ? 6.007   -3.366  24.786  1.00 95.53 576 A 1 
ATOM   4433 C CB  . ALA A 1 576 ? 8.936   -4.108  23.599  1.00 96.54 576 A 1 
ATOM   4434 N N   . ALA A 1 577 ? 6.620   -5.419  25.484  1.00 96.45 577 A 1 
ATOM   4435 C CA  . ALA A 1 577 ? 5.267   -5.932  25.689  1.00 96.16 577 A 1 
ATOM   4436 C C   . ALA A 1 577 ? 4.555   -5.201  26.837  1.00 96.13 577 A 1 
ATOM   4437 O O   . ALA A 1 577 ? 3.460   -4.690  26.632  1.00 95.55 577 A 1 
ATOM   4438 C CB  . ALA A 1 577 ? 5.338   -7.442  25.925  1.00 95.89 577 A 1 
ATOM   4439 N N   . GLU A 1 578 ? 5.215   -5.055  27.991  1.00 96.77 578 A 1 
ATOM   4440 C CA  . GLU A 1 578 ? 4.673   -4.289  29.127  1.00 96.86 578 A 1 
ATOM   4441 C C   . GLU A 1 578 ? 4.385   -2.830  28.759  1.00 96.82 578 A 1 
ATOM   4442 O O   . GLU A 1 578 ? 3.361   -2.274  29.151  1.00 96.10 578 A 1 
ATOM   4443 C CB  . GLU A 1 578 ? 5.693   -4.270  30.271  1.00 97.04 578 A 1 
ATOM   4444 C CG  . GLU A 1 578 ? 5.843   -5.581  31.053  1.00 95.30 578 A 1 
ATOM   4445 C CD  . GLU A 1 578 ? 7.135   -5.578  31.883  1.00 95.52 578 A 1 
ATOM   4446 O OE1 . GLU A 1 578 ? 7.732   -6.661  32.043  1.00 88.83 578 A 1 
ATOM   4447 O OE2 . GLU A 1 578 ? 7.595   -4.482  32.285  1.00 90.84 578 A 1 
ATOM   4448 N N   . VAL A 1 579 ? 5.284   -2.197  27.994  1.00 97.77 579 A 1 
ATOM   4449 C CA  . VAL A 1 579 ? 5.061   -0.827  27.519  1.00 97.57 579 A 1 
ATOM   4450 C C   . VAL A 1 579 ? 3.835   -0.772  26.614  1.00 96.92 579 A 1 
ATOM   4451 O O   . VAL A 1 579 ? 2.965   0.062   26.839  1.00 96.25 579 A 1 
ATOM   4452 C CB  . VAL A 1 579 ? 6.300   -0.253  26.807  1.00 97.71 579 A 1 
ATOM   4453 C CG1 . VAL A 1 579 ? 6.011   1.117   26.178  1.00 96.85 579 A 1 
ATOM   4454 C CG2 . VAL A 1 579 ? 7.463   -0.057  27.784  1.00 96.27 579 A 1 
ATOM   4455 N N   . ARG A 1 580 ? 3.735   -1.668  25.633  1.00 96.51 580 A 1 
ATOM   4456 C CA  . ARG A 1 580 ? 2.597   -1.709  24.707  1.00 95.21 580 A 1 
ATOM   4457 C C   . ARG A 1 580 ? 1.277   -1.935  25.444  1.00 95.28 580 A 1 
ATOM   4458 O O   . ARG A 1 580 ? 0.342   -1.172  25.231  1.00 94.45 580 A 1 
ATOM   4459 C CB  . ARG A 1 580 ? 2.849   -2.777  23.634  1.00 93.48 580 A 1 
ATOM   4460 C CG  . ARG A 1 580 ? 1.778   -2.743  22.535  1.00 80.68 580 A 1 
ATOM   4461 C CD  . ARG A 1 580 ? 2.030   -3.828  21.480  1.00 76.96 580 A 1 
ATOM   4462 N NE  . ARG A 1 580 ? 3.293   -3.610  20.740  1.00 67.28 580 A 1 
ATOM   4463 C CZ  . ARG A 1 580 ? 4.102   -4.536  20.260  1.00 58.75 580 A 1 
ATOM   4464 N NH1 . ARG A 1 580 ? 3.851   -5.808  20.383  1.00 53.32 580 A 1 
ATOM   4465 N NH2 . ARG A 1 580 ? 5.189   -4.191  19.640  1.00 51.53 580 A 1 
ATOM   4466 N N   . GLU A 1 581 ? 1.231   -2.921  26.333  1.00 94.10 581 A 1 
ATOM   4467 C CA  . GLU A 1 581 ? 0.051   -3.221  27.153  1.00 94.37 581 A 1 
ATOM   4468 C C   . GLU A 1 581 ? -0.359  -2.014  28.008  1.00 94.64 581 A 1 
ATOM   4469 O O   . GLU A 1 581 ? -1.528  -1.624  28.030  1.00 94.00 581 A 1 
ATOM   4470 C CB  . GLU A 1 581 ? 0.369   -4.439  28.033  1.00 94.62 581 A 1 
ATOM   4471 C CG  . GLU A 1 581 ? -0.854  -4.900  28.840  1.00 87.62 581 A 1 
ATOM   4472 C CD  . GLU A 1 581 ? -0.552  -6.076  29.789  1.00 84.04 581 A 1 
ATOM   4473 O OE1 . GLU A 1 581 ? -1.491  -6.444  30.531  1.00 74.52 581 A 1 
ATOM   4474 O OE2 . GLU A 1 581 ? 0.600   -6.557  29.808  1.00 77.11 581 A 1 
ATOM   4475 N N   . TYR A 1 582 ? 0.610   -1.365  28.664  1.00 96.04 582 A 1 
ATOM   4476 C CA  . TYR A 1 582 ? 0.340   -0.159  29.443  1.00 96.15 582 A 1 
ATOM   4477 C C   . TYR A 1 582 ? -0.241  0.969   28.583  1.00 96.12 582 A 1 
ATOM   4478 O O   . TYR A 1 582 ? -1.176  1.639   29.011  1.00 95.24 582 A 1 
ATOM   4479 C CB  . TYR A 1 582 ? 1.622   0.296   30.152  1.00 96.47 582 A 1 
ATOM   4480 C CG  . TYR A 1 582 ? 1.451   1.608   30.894  1.00 96.67 582 A 1 
ATOM   4481 C CD1 . TYR A 1 582 ? 1.944   2.805   30.342  1.00 95.43 582 A 1 
ATOM   4482 C CD2 . TYR A 1 582 ? 0.732   1.640   32.102  1.00 95.93 582 A 1 
ATOM   4483 C CE1 . TYR A 1 582 ? 1.718   4.031   30.995  1.00 95.58 582 A 1 
ATOM   4484 C CE2 . TYR A 1 582 ? 0.500   2.861   32.759  1.00 95.75 582 A 1 
ATOM   4485 C CZ  . TYR A 1 582 ? 0.991   4.059   32.203  1.00 96.18 582 A 1 
ATOM   4486 O OH  . TYR A 1 582 ? 0.753   5.245   32.824  1.00 95.35 582 A 1 
ATOM   4487 N N   . LEU A 1 583 ? 0.303   1.194   27.381  1.00 95.83 583 A 1 
ATOM   4488 C CA  . LEU A 1 583 ? -0.184  2.231   26.469  1.00 95.06 583 A 1 
ATOM   4489 C C   . LEU A 1 583 ? -1.607  1.928   25.981  1.00 94.09 583 A 1 
ATOM   4490 O O   . LEU A 1 583 ? -2.458  2.812   26.052  1.00 92.61 583 A 1 
ATOM   4491 C CB  . LEU A 1 583 ? 0.800   2.400   25.301  1.00 95.33 583 A 1 
ATOM   4492 C CG  . LEU A 1 583 ? 2.176   2.979   25.677  1.00 94.85 583 A 1 
ATOM   4493 C CD1 . LEU A 1 583 ? 3.080   3.001   24.444  1.00 93.14 583 A 1 
ATOM   4494 C CD2 . LEU A 1 583 ? 2.095   4.389   26.254  1.00 93.05 583 A 1 
ATOM   4495 N N   . SER A 1 584 ? -1.886  0.678   25.589  1.00 93.22 584 A 1 
ATOM   4496 C CA  . SER A 1 584 ? -3.204  0.255   25.099  1.00 91.52 584 A 1 
ATOM   4497 C C   . SER A 1 584 ? -4.294  0.309   26.176  1.00 90.30 584 A 1 
ATOM   4498 O O   . SER A 1 584 ? -5.400  0.758   25.903  1.00 85.10 584 A 1 
ATOM   4499 C CB  . SER A 1 584 ? -3.126  -1.167  24.536  1.00 89.32 584 A 1 
ATOM   4500 O OG  . SER A 1 584 ? -2.221  -1.223  23.450  1.00 79.59 584 A 1 
ATOM   4501 N N   . ASN A 1 585 ? -3.975  -0.075  27.415  1.00 88.80 585 A 1 
ATOM   4502 C CA  . ASN A 1 585 ? -4.954  -0.111  28.511  1.00 87.56 585 A 1 
ATOM   4503 C C   . ASN A 1 585 ? -5.273  1.270   29.112  1.00 85.44 585 A 1 
ATOM   4504 O O   . ASN A 1 585 ? -6.201  1.402   29.905  1.00 78.88 585 A 1 
ATOM   4505 C CB  . ASN A 1 585 ? -4.449  -1.096  29.584  1.00 86.01 585 A 1 
ATOM   4506 C CG  . ASN A 1 585 ? -4.501  -2.546  29.126  1.00 84.02 585 A 1 
ATOM   4507 O OD1 . ASN A 1 585 ? -5.212  -2.902  28.206  1.00 76.88 585 A 1 
ATOM   4508 N ND2 . ASN A 1 585 ? -3.780  -3.431  29.773  1.00 78.03 585 A 1 
ATOM   4509 N N   . ASN A 1 586 ? -4.506  2.298   28.752  1.00 82.01 586 A 1 
ATOM   4510 C CA  . ASN A 1 586 ? -4.640  3.648   29.315  1.00 78.23 586 A 1 
ATOM   4511 C C   . ASN A 1 586 ? -5.000  4.701   28.251  1.00 74.98 586 A 1 
ATOM   4512 O O   . ASN A 1 586 ? -4.552  5.854   28.352  1.00 69.56 586 A 1 
ATOM   4513 C CB  . ASN A 1 586 ? -3.376  4.000   30.117  1.00 75.48 586 A 1 
ATOM   4514 C CG  . ASN A 1 586 ? -3.230  3.201   31.396  1.00 71.47 586 A 1 
ATOM   4515 O OD1 . ASN A 1 586 ? -3.692  3.601   32.451  1.00 64.09 586 A 1 
ATOM   4516 N ND2 . ASN A 1 586 ? -2.541  2.085   31.365  1.00 65.36 586 A 1 
ATOM   4517 N N   . ILE A 1 587 ? -5.780  4.293   27.242  1.00 73.68 587 A 1 
ATOM   4518 C CA  . ILE A 1 587 ? -6.277  5.186   26.173  1.00 68.47 587 A 1 
ATOM   4519 C C   . ILE A 1 587 ? -7.278  6.203   26.736  1.00 64.92 587 A 1 
ATOM   4520 O O   . ILE A 1 587 ? -7.289  7.360   26.315  1.00 59.06 587 A 1 
ATOM   4521 C CB  . ILE A 1 587 ? -6.890  4.350   25.016  1.00 63.75 587 A 1 
ATOM   4522 C CG1 . ILE A 1 587 ? -5.825  3.421   24.399  1.00 58.16 587 A 1 
ATOM   4523 C CG2 . ILE A 1 587 ? -7.500  5.245   23.920  1.00 56.45 587 A 1 
ATOM   4524 C CD1 . ILE A 1 587 ? -6.364  2.431   23.348  1.00 51.68 587 A 1 
ATOM   4525 N N   . ILE A 1 588 ? -8.076  5.787   27.730  1.00 53.49 588 A 1 
ATOM   4526 C CA  . ILE A 1 588 ? -9.088  6.632   28.377  1.00 51.34 588 A 1 
ATOM   4527 C C   . ILE A 1 588 ? -8.921  6.460   29.887  1.00 51.07 588 A 1 
ATOM   4528 O O   . ILE A 1 588 ? -9.158  5.377   30.419  1.00 46.26 588 A 1 
ATOM   4529 C CB  . ILE A 1 588 ? -10.515 6.256   27.890  1.00 45.53 588 A 1 
ATOM   4530 C CG1 . ILE A 1 588 ? -10.617 6.281   26.342  1.00 41.27 588 A 1 
ATOM   4531 C CG2 . ILE A 1 588 ? -11.552 7.205   28.516  1.00 39.99 588 A 1 
ATOM   4532 C CD1 . ILE A 1 588 ? -11.943 5.746   25.784  1.00 36.33 588 A 1 
ATOM   4533 N N   . GLY A 1 589 ? -8.498  7.492   30.549  1.00 43.55 589 A 1 
ATOM   4534 C CA  . GLY A 1 589 ? -8.423  7.611   32.005  1.00 41.90 589 A 1 
ATOM   4535 C C   . GLY A 1 589 ? -8.598  9.062   32.400  1.00 40.31 589 A 1 
ATOM   4536 O O   . GLY A 1 589 ? -7.770  9.884   31.940  1.00 36.32 589 A 1 
ATOM   4537 O OXT . GLY A 1 589 ? -9.573  9.286   33.161  1.00 36.90 589 A 1 
#
