# 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_if02805
#
_entry.id if02805
#
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 VAL 1   
1 n GLU 2   
1 n LYS 3   
1 n VAL 4   
1 n ALA 5   
1 n ALA 6   
1 n HIS 7   
1 n PRO 8   
1 n ALA 9   
1 n ASP 10  
1 n LEU 11  
1 n VAL 12  
1 n LEU 13  
1 n GLU 14  
1 n ALA 15  
1 n SER 16  
1 n ALA 17  
1 n GLU 18  
1 n ALA 19  
1 n ALA 20  
1 n VAL 21  
1 n MET 22  
1 n SER 23  
1 n PHE 24  
1 n ARG 25  
1 n ASN 26  
1 n LEU 27  
1 n TYR 28  
1 n ARG 29  
1 n MET 30  
1 n GLN 31  
1 n ARG 32  
1 n TYR 33  
1 n PHE 34  
1 n HIS 35  
1 n PHE 36  
1 n GLY 37  
1 n PHE 38  
1 n UNK 39  
1 n UNK 40  
1 n UNK 41  
1 n UNK 42  
1 n SER 43  
1 n ILE 44  
1 n SER 45  
1 n TYR 46  
1 n THR 47  
1 n SER 48  
1 n PRO 49  
1 n PHE 50  
1 n ASN 51  
1 n MET 52  
1 n ILE 53  
1 n TYR 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n PHE 58  
1 n VAL 59  
1 n HIS 60  
1 n HIS 61  
1 n PHE 62  
1 n ILE 63  
1 n ILE 64  
1 n ASN 65  
1 n ASN 66  
1 n LEU 67  
1 n TYR 68  
1 n ALA 69  
1 n GLN 70  
1 n THR 71  
1 n GLU 72  
1 n PHE 73  
1 n LEU 74  
1 n CYS 75  
1 n TYR 76  
1 n THR 77  
1 n CYS 78  
1 n CYS 79  
1 n ASN 80  
1 n LYS 81  
1 n THR 82  
1 n LYS 83  
1 n ARG 84  
1 n GLU 85  
1 n VAL 86  
1 n ALA 87  
1 n VAL 88  
1 n MET 89  
1 n LYS 90  
1 n ALA 91  
1 n ILE 92  
1 n MET 93  
1 n THR 94  
1 n VAL 95  
1 n ASN 96  
1 n LYS 97  
1 n CYS 98  
1 n PHE 99  
1 n GLU 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n ILE 104 
1 n ASP 105 
1 n PRO 106 
1 n ARG 107 
1 n ILE 108 
1 n TYR 109 
1 n GLY 110 
1 n SER 111 
1 n PHE 112 
1 n LEU 113 
1 n GLU 114 
1 n GLN 115 
1 n MET 116 
1 n GLY 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n ILE 124 
1 n TYR 125 
1 n GLU 126 
1 n PRO 127 
1 n GLY 128 
1 n HIS 129 
1 n LYS 130 
1 n THR 131 
1 n ALA 132 
1 n ASP 133 
1 n SER 134 
1 n LYS 135 
1 n GLY 136 
1 n PHE 137 
1 n ARG 138 
1 n ASN 139 
1 n ASP 140 
1 n VAL 141 
1 n LYS 142 
1 n ASP 143 
1 n LEU 144 
1 n VAL 145 
1 n LYS 146 
1 n GLY 147 
1 n LEU 148 
1 n ASN 149 
1 n THR 150 
1 n THR 151 
1 n ILE 152 
1 n VAL 153 
1 n ARG 154 
1 n TYR 155 
1 n PRO 156 
1 n GLY 157 
1 n GLY 158 
1 n ASN 159 
1 n TYR 160 
1 n VAL 161 
1 n SER 162 
1 n GLY 163 
1 n TYR 164 
1 n ASN 165 
1 n TRP 166 
1 n GLU 167 
1 n ASP 168 
1 n SER 169 
1 n ILE 170 
1 n GLY 171 
1 n PRO 172 
1 n VAL 173 
1 n ILE 174 
1 n ASP 175 
1 n ARG 176 
1 n PRO 177 
1 n ALA 178 
1 n ARG 179 
1 n LEU 180 
1 n ASP 181 
1 n LEU 182 
1 n ALA 183 
1 n TRP 184 
1 n LYS 185 
1 n THR 186 
1 n VAL 187 
1 n GLU 188 
1 n SER 189 
1 n HIS 190 
1 n GLU 191 
1 n VAL 192 
1 n GLY 193 
1 n LEU 194 
1 n HIS 195 
1 n GLU 196 
1 n PHE 197 
1 n MET 198 
1 n TYR 199 
1 n TRP 200 
1 n ALA 201 
1 n ASN 202 
1 n GLU 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n GLU 207 
1 n VAL 208 
1 n CYS 209 
1 n MET 210 
1 n ALA 211 
1 n ILE 212 
1 n ASN 213 
1 n LEU 214 
1 n GLY 215 
1 n THR 216 
1 n LYS 217 
1 n GLY 218 
1 n VAL 219 
1 n ASP 220 
1 n ASP 221 
1 n ALA 222 
1 n ARG 223 
1 n ASN 224 
1 n ILE 225 
1 n VAL 226 
1 n GLU 227 
1 n TYR 228 
1 n CYS 229 
1 n ASN 230 
1 n HIS 231 
1 n PRO 232 
1 n GLY 233 
1 n GLY 234 
1 n THR 235 
1 n TYR 236 
1 n TRP 237 
1 n SER 238 
1 n ASP 239 
1 n LEU 240 
1 n ARG 241 
1 n ARG 242 
1 n LYS 243 
1 n ASN 244 
1 n GLY 245 
1 n ALA 246 
1 n GLU 247 
1 n LYS 248 
1 n PRO 249 
1 n PHE 250 
1 n LYS 251 
1 n ILE 252 
1 n LYS 253 
1 n THR 254 
1 n TRP 255 
1 n CYS 256 
1 n LEU 257 
1 n GLY 258 
1 n ASN 259 
1 n GLU 260 
1 n MET 261 
1 n ASP 262 
1 n GLY 263 
1 n PRO 264 
1 n TRP 265 
1 n GLN 266 
1 n ILE 267 
1 n GLY 268 
1 n ALA 269 
1 n LYS 270 
1 n THR 271 
1 n ALA 272 
1 n GLU 273 
1 n GLU 274 
1 n TYR 275 
1 n GLY 276 
1 n ARG 277 
1 n ILE 278 
1 n ALA 279 
1 n ALA 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n VAL 285 
1 n MET 286 
1 n LYS 287 
1 n LEU 288 
1 n VAL 289 
1 n ASP 290 
1 n PRO 291 
1 n ASP 292 
1 n ILE 293 
1 n GLU 294 
1 n LEU 295 
1 n VAL 296 
1 n VAL 297 
1 n CYS 298 
1 n GLY 299 
1 n SER 300 
1 n SER 301 
1 n ALA 302 
1 n ARG 303 
1 n TRP 304 
1 n MET 305 
1 n TYR 306 
1 n THR 307 
1 n PHE 308 
1 n GLY 309 
1 n ALA 310 
1 n TRP 311 
1 n GLU 312 
1 n ALA 313 
1 n THR 314 
1 n VAL 315 
1 n LEU 316 
1 n GLU 317 
1 n HIS 318 
1 n THR 319 
1 n TYR 320 
1 n GLU 321 
1 n HIS 322 
1 n VAL 323 
1 n ASP 324 
1 n TYR 325 
1 n ILE 326 
1 n SER 327 
1 n LEU 328 
1 n HIS 329 
1 n SER 330 
1 n TYR 331 
1 n TYR 332 
1 n GLY 333 
1 n ASN 334 
1 n GLN 335 
1 n LYS 336 
1 n ASN 337 
1 n ASP 338 
1 n LEU 339 
1 n PRO 340 
1 n GLY 341 
1 n TYR 342 
1 n LEU 343 
1 n ALA 344 
1 n LYS 345 
1 n SER 346 
1 n ILE 347 
1 n ASP 348 
1 n MET 349 
1 n ASP 350 
1 n LYS 351 
1 n PHE 352 
1 n ILE 353 
1 n GLY 354 
1 n SER 355 
1 n VAL 356 
1 n SER 357 
1 n ALA 358 
1 n ILE 359 
1 n CYS 360 
1 n ASP 361 
1 n TYR 362 
1 n VAL 363 
1 n LYS 364 
1 n ALA 365 
1 n THR 366 
1 n LYS 367 
1 n ARG 368 
1 n SER 369 
1 n ASP 370 
1 n LYS 371 
1 n THR 372 
1 n ILE 373 
1 n ASN 374 
1 n LEU 375 
1 n SER 376 
1 n TYR 377 
1 n ASP 378 
1 n GLU 379 
1 n TRP 380 
1 n ASN 381 
1 n VAL 382 
1 n TRP 383 
1 n TYR 384 
1 n HIS 385 
1 n SER 386 
1 n ASN 387 
1 n GLU 388 
1 n ASN 389 
1 n ASP 390 
1 n LYS 391 
1 n LYS 392 
1 n ASN 393 
1 n GLU 394 
1 n PRO 395 
1 n TRP 396 
1 n GLN 397 
1 n LYS 398 
1 n ALA 399 
1 n PRO 400 
1 n PRO 401 
1 n ILE 402 
1 n LEU 403 
1 n GLU 404 
1 n ASP 405 
1 n ILE 406 
1 n TYR 407 
1 n ASN 408 
1 n PHE 409 
1 n GLU 410 
1 n ASP 411 
1 n ALA 412 
1 n LEU 413 
1 n LEU 414 
1 n PHE 415 
1 n GLY 416 
1 n CYS 417 
1 n LEU 418 
1 n MET 419 
1 n ILE 420 
1 n THR 421 
1 n LEU 422 
1 n LEU 423 
1 n LYS 424 
1 n ASN 425 
1 n CYS 426 
1 n ASP 427 
1 n ARG 428 
1 n ILE 429 
1 n LYS 430 
1 n ILE 431 
1 n ALA 432 
1 n CYS 433 
1 n LEU 434 
1 n ALA 435 
1 n GLN 436 
1 n LEU 437 
1 n ILE 438 
1 n ASN 439 
1 n VAL 440 
1 n ILE 441 
1 n ALA 442 
1 n PRO 443 
1 n ILE 444 
1 n MET 445 
1 n THR 446 
1 n ALA 447 
1 n LYS 448 
1 n GLY 449 
1 n GLY 450 
1 n ALA 451 
1 n ALA 452 
1 n TRP 453 
1 n GLN 454 
1 n GLN 455 
1 n THR 456 
1 n THR 457 
1 n TYR 458 
1 n PHE 459 
1 n PRO 460 
1 n PHE 461 
1 n MET 462 
1 n GLN 463 
1 n ALA 464 
1 n ALA 465 
1 n SER 466 
1 n HIS 467 
1 n GLY 468 
1 n TYR 469 
1 n GLY 470 
1 n THR 471 
1 n VAL 472 
1 n LEU 473 
1 n ARG 474 
1 n HIS 475 
1 n ASN 476 
1 n ILE 477 
1 n ASP 478 
1 n VAL 479 
1 n PRO 480 
1 n SER 481 
1 n TYR 482 
1 n ASP 483 
1 n CYS 484 
1 n GLU 485 
1 n GLU 486 
1 n PHE 487 
1 n LYS 488 
1 n ASP 489 
1 n VAL 490 
1 n PRO 491 
1 n TYR 492 
1 n ILE 493 
1 n GLU 494 
1 n ALA 495 
1 n ILE 496 
1 n ALA 497 
1 n VAL 498 
1 n SER 499 
1 n ASN 500 
1 n HIS 501 
1 n GLU 502 
1 n LYS 503 
1 n ASN 504 
1 n GLU 505 
1 n ILE 506 
1 n VAL 507 
1 n ILE 508 
1 n PHE 509 
1 n ALA 510 
1 n VAL 511 
1 n ASN 512 
1 n ARG 513 
1 n SER 514 
1 n LEU 515 
1 n ASP 516 
1 n GLU 517 
1 n ASN 518 
1 n ALA 519 
1 n GLU 520 
1 n PHE 521 
1 n SER 522 
1 n VAL 523 
1 n GLU 524 
1 n LEU 525 
1 n GLN 526 
1 n GLY 527 
1 n PHE 528 
1 n SER 529 
1 n PRO 530 
1 n LYS 531 
1 n ASN 532 
1 n ILE 533 
1 n ALA 534 
1 n GLU 535 
1 n PHE 536 
1 n THR 537 
1 n GLU 538 
1 n ILE 539 
1 n CYS 540 
1 n GLY 541 
1 n HIS 542 
1 n ASP 543 
1 n ILE 544 
1 n LYS 545 
1 n GLN 546 
1 n ILE 547 
1 n ASN 548 
1 n THR 549 
1 n ASP 550 
1 n GLY 551 
1 n LYS 552 
1 n CYS 553 
1 n PRO 554 
1 n VAL 555 
1 n VAL 556 
1 n PRO 557 
1 n VAL 558 
1 n GLU 559 
1 n SER 560 
1 n LYS 561 
1 n ALA 562 
1 n ALA 563 
1 n SER 564 
1 n VAL 565 
1 n LYS 566 
1 n GLY 567 
1 n ASN 568 
1 n SER 569 
1 n VAL 570 
1 n SER 571 
1 n ALA 572 
1 n THR 573 
1 n LEU 574 
1 n LYS 575 
1 n PRO 576 
1 n LEU 577 
1 n SER 578 
1 n TRP 579 
1 n ASN 580 
1 n VAL 581 
1 n VAL 582 
1 n ARG 583 
1 n VAL 584 
1 n ALA 585 
1 n ILE 586 
#
_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 23:26:16)"
_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 87.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n UNK . 39  A 39  
A 40  1 n UNK . 40  A 40  
A 41  1 n UNK . 41  A 41  
A 42  1 n UNK . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 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 ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ILE . 586 A 586 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? 37.587  10.399  40.056  1.00 21.03 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 38.201  9.047   40.108  1.00 22.14 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 38.060  8.472   38.718  1.00 23.04 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 36.942  8.338   38.231  1.00 20.23 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 37.576  8.151   41.191  1.00 19.67 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 38.230  6.780   41.261  1.00 16.24 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 37.732  8.814   42.574  1.00 18.24 1   A 1 
ATOM   8    N N   . GLU A 1 2   ? 39.207  8.303   38.062  1.00 21.96 2   A 1 
ATOM   9    C CA  . GLU A 1 2   ? 39.358  8.028   36.633  1.00 28.13 2   A 1 
ATOM   10   C C   . GLU A 1 2   ? 38.696  6.709   36.223  1.00 28.23 2   A 1 
ATOM   11   O O   . GLU A 1 2   ? 38.908  5.672   36.850  1.00 27.17 2   A 1 
ATOM   12   C CB  . GLU A 1 2   ? 40.864  7.972   36.327  1.00 28.45 2   A 1 
ATOM   13   C CG  . GLU A 1 2   ? 41.543  9.353   36.430  1.00 25.52 2   A 1 
ATOM   14   C CD  . GLU A 1 2   ? 43.067  9.270   36.586  1.00 23.13 2   A 1 
ATOM   15   O OE1 . GLU A 1 2   ? 43.757  10.079  35.933  1.00 21.64 2   A 1 
ATOM   16   O OE2 . GLU A 1 2   ? 43.494  8.440   37.424  1.00 25.48 2   A 1 
ATOM   17   N N   . LYS A 1 3   ? 37.913  6.737   35.149  1.00 22.84 3   A 1 
ATOM   18   C CA  . LYS A 1 3   ? 37.561  5.542   34.380  1.00 28.79 3   A 1 
ATOM   19   C C   . LYS A 1 3   ? 38.570  5.421   33.242  1.00 28.51 3   A 1 
ATOM   20   O O   . LYS A 1 3   ? 38.517  6.190   32.287  1.00 26.68 3   A 1 
ATOM   21   C CB  . LYS A 1 3   ? 36.119  5.615   33.845  1.00 28.06 3   A 1 
ATOM   22   C CG  . LYS A 1 3   ? 35.083  5.122   34.865  1.00 25.57 3   A 1 
ATOM   23   C CD  . LYS A 1 3   ? 33.682  5.103   34.235  1.00 24.44 3   A 1 
ATOM   24   C CE  . LYS A 1 3   ? 32.658  4.481   35.198  1.00 21.81 3   A 1 
ATOM   25   N NZ  . LYS A 1 3   ? 31.308  4.413   34.593  1.00 19.19 3   A 1 
ATOM   26   N N   . VAL A 1 4   ? 39.475  4.460   33.368  1.00 29.72 4   A 1 
ATOM   27   C CA  . VAL A 1 4   ? 40.351  4.019   32.280  1.00 33.81 4   A 1 
ATOM   28   C C   . VAL A 1 4   ? 39.472  3.339   31.232  1.00 33.28 4   A 1 
ATOM   29   O O   . VAL A 1 4   ? 38.791  2.360   31.531  1.00 31.47 4   A 1 
ATOM   30   C CB  . VAL A 1 4   ? 41.455  3.082   32.817  1.00 31.59 4   A 1 
ATOM   31   C CG1 . VAL A 1 4   ? 42.378  2.580   31.706  1.00 27.31 4   A 1 
ATOM   32   C CG2 . VAL A 1 4   ? 42.323  3.814   33.862  1.00 29.62 4   A 1 
ATOM   33   N N   . ALA A 1 5   ? 39.436  3.892   30.026  1.00 30.98 5   A 1 
ATOM   34   C CA  . ALA A 1 5   ? 38.776  3.289   28.880  1.00 36.53 5   A 1 
ATOM   35   C C   . ALA A 1 5   ? 39.618  2.101   28.387  1.00 36.73 5   A 1 
ATOM   36   O O   . ALA A 1 5   ? 40.770  2.284   28.001  1.00 35.01 5   A 1 
ATOM   37   C CB  . ALA A 1 5   ? 38.582  4.363   27.800  1.00 34.34 5   A 1 
ATOM   38   N N   . ALA A 1 6   ? 39.054  0.896   28.423  1.00 33.33 6   A 1 
ATOM   39   C CA  . ALA A 1 6   ? 39.672  -0.276  27.807  1.00 40.75 6   A 1 
ATOM   40   C C   . ALA A 1 6   ? 39.698  -0.104  26.279  1.00 41.67 6   A 1 
ATOM   41   O O   . ALA A 1 6   ? 38.711  0.323   25.674  1.00 39.02 6   A 1 
ATOM   42   C CB  . ALA A 1 6   ? 38.914  -1.534  28.248  1.00 38.81 6   A 1 
ATOM   43   N N   . HIS A 1 7   ? 40.834  -0.412  25.666  1.00 33.93 7   A 1 
ATOM   44   C CA  . HIS A 1 7   ? 41.026  -0.306  24.224  1.00 39.74 7   A 1 
ATOM   45   C C   . HIS A 1 7   ? 40.190  -1.397  23.512  1.00 39.54 7   A 1 
ATOM   46   O O   . HIS A 1 7   ? 40.171  -2.539  23.981  1.00 36.83 7   A 1 
ATOM   47   C CB  . HIS A 1 7   ? 42.537  -0.416  23.926  1.00 37.30 7   A 1 
ATOM   48   C CG  . HIS A 1 7   ? 42.970  0.207   22.623  1.00 33.43 7   A 1 
ATOM   49   N ND1 . HIS A 1 7   ? 42.967  -0.401  21.395  1.00 28.08 7   A 1 
ATOM   50   C CD2 . HIS A 1 7   ? 43.479  1.467   22.448  1.00 27.36 7   A 1 
ATOM   51   C CE1 . HIS A 1 7   ? 43.458  0.471   20.494  1.00 26.23 7   A 1 
ATOM   52   N NE2 . HIS A 1 7   ? 43.789  1.627   21.092  1.00 25.68 7   A 1 
ATOM   53   N N   . PRO A 1 8   ? 39.548  -1.129  22.366  1.00 33.42 8   A 1 
ATOM   54   C CA  . PRO A 1 8   ? 38.731  -2.128  21.654  1.00 36.49 8   A 1 
ATOM   55   C C   . PRO A 1 8   ? 39.456  -3.436  21.306  1.00 37.44 8   A 1 
ATOM   56   O O   . PRO A 1 8   ? 38.812  -4.465  21.113  1.00 35.72 8   A 1 
ATOM   57   C CB  . PRO A 1 8   ? 38.251  -1.418  20.378  1.00 34.29 8   A 1 
ATOM   58   C CG  . PRO A 1 8   ? 38.256  0.059   20.759  1.00 34.56 8   A 1 
ATOM   59   C CD  . PRO A 1 8   ? 39.426  0.175   21.737  1.00 39.39 8   A 1 
ATOM   60   N N   . ALA A 1 9   ? 40.794  -3.405  21.242  1.00 36.43 9   A 1 
ATOM   61   C CA  . ALA A 1 9   ? 41.622  -4.588  21.009  1.00 40.37 9   A 1 
ATOM   62   C C   . ALA A 1 9   ? 41.591  -5.599  22.178  1.00 42.07 9   A 1 
ATOM   63   O O   . ALA A 1 9   ? 41.681  -6.803  21.934  1.00 40.01 9   A 1 
ATOM   64   C CB  . ALA A 1 9   ? 43.050  -4.112  20.712  1.00 38.91 9   A 1 
ATOM   65   N N   . ASP A 1 10  ? 41.406  -5.136  23.419  1.00 37.71 10  A 1 
ATOM   66   C CA  . ASP A 1 10  ? 41.421  -6.004  24.605  1.00 42.82 10  A 1 
ATOM   67   C C   . ASP A 1 10  ? 40.124  -6.822  24.724  1.00 42.77 10  A 1 
ATOM   68   O O   . ASP A 1 10  ? 40.160  -8.006  25.062  1.00 41.74 10  A 1 
ATOM   69   C CB  . ASP A 1 10  ? 41.694  -5.150  25.860  1.00 42.35 10  A 1 
ATOM   70   C CG  . ASP A 1 10  ? 43.048  -4.426  25.811  1.00 39.06 10  A 1 
ATOM   71   O OD1 . ASP A 1 10  ? 44.016  -5.025  25.292  1.00 36.23 10  A 1 
ATOM   72   O OD2 . ASP A 1 10  ? 43.091  -3.252  26.245  1.00 37.55 10  A 1 
ATOM   73   N N   . LEU A 1 11  ? 38.993  -6.252  24.316  1.00 35.37 11  A 1 
ATOM   74   C CA  . LEU A 1 11  ? 37.693  -6.941  24.260  1.00 40.97 11  A 1 
ATOM   75   C C   . LEU A 1 11  ? 37.642  -8.033  23.176  1.00 40.31 11  A 1 
ATOM   76   O O   . LEU A 1 11  ? 36.981  -9.058  23.347  1.00 39.10 11  A 1 
ATOM   77   C CB  . LEU A 1 11  ? 36.594  -5.884  24.031  1.00 40.61 11  A 1 
ATOM   78   C CG  . LEU A 1 11  ? 36.188  -5.143  25.321  1.00 37.58 11  A 1 
ATOM   79   C CD1 . LEU A 1 11  ? 35.550  -3.797  24.993  1.00 34.81 11  A 1 
ATOM   80   C CD2 . LEU A 1 11  ? 35.174  -5.970  26.125  1.00 39.99 11  A 1 
ATOM   81   N N   . VAL A 1 12  ? 38.350  -7.836  22.066  1.00 35.45 12  A 1 
ATOM   82   C CA  . VAL A 1 12  ? 38.447  -8.837  20.984  1.00 37.79 12  A 1 
ATOM   83   C C   . VAL A 1 12  ? 39.338  -10.014 21.398  1.00 38.04 12  A 1 
ATOM   84   O O   . VAL A 1 12  ? 39.053  -11.158 21.036  1.00 37.23 12  A 1 
ATOM   85   C CB  . VAL A 1 12  ? 38.927  -8.177  19.677  1.00 36.62 12  A 1 
ATOM   86   C CG1 . VAL A 1 12  ? 39.104  -9.185  18.536  1.00 31.95 12  A 1 
ATOM   87   C CG2 . VAL A 1 12  ? 37.911  -7.128  19.194  1.00 34.65 12  A 1 
ATOM   88   N N   . LEU A 1 13  ? 40.378  -9.755  22.198  1.00 35.15 13  A 1 
ATOM   89   C CA  . LEU A 1 13  ? 41.252  -10.794 22.749  1.00 38.43 13  A 1 
ATOM   90   C C   . LEU A 1 13  ? 40.538  -11.655 23.802  1.00 38.56 13  A 1 
ATOM   91   O O   . LEU A 1 13  ? 40.668  -12.880 23.752  1.00 37.77 13  A 1 
ATOM   92   C CB  . LEU A 1 13  ? 42.539  -10.137 23.293  1.00 37.63 13  A 1 
ATOM   93   C CG  . LEU A 1 13  ? 43.629  -9.990  22.215  1.00 34.31 13  A 1 
ATOM   94   C CD1 . LEU A 1 13  ? 44.601  -8.868  22.562  1.00 31.50 13  A 1 
ATOM   95   C CD2 . LEU A 1 13  ? 44.428  -11.291 22.076  1.00 35.71 13  A 1 
ATOM   96   N N   . GLU A 1 14  ? 39.727  -11.061 24.685  1.00 36.28 14  A 1 
ATOM   97   C CA  . GLU A 1 14  ? 38.919  -11.819 25.657  1.00 40.23 14  A 1 
ATOM   98   C C   . GLU A 1 14  ? 37.853  -12.691 24.972  1.00 38.95 14  A 1 
ATOM   99   O O   . GLU A 1 14  ? 37.762  -13.887 25.259  1.00 38.71 14  A 1 
ATOM   100  C CB  . GLU A 1 14  ? 38.279  -10.877 26.693  1.00 40.87 14  A 1 
ATOM   101  C CG  . GLU A 1 14  ? 39.248  -10.566 27.847  1.00 37.87 14  A 1 
ATOM   102  C CD  . GLU A 1 14  ? 38.618  -9.717  28.968  1.00 35.15 14  A 1 
ATOM   103  O OE1 . GLU A 1 14  ? 39.105  -9.835  30.122  1.00 32.58 14  A 1 
ATOM   104  O OE2 . GLU A 1 14  ? 37.677  -8.949  28.677  1.00 38.82 14  A 1 
ATOM   105  N N   . ALA A 1 15  ? 37.125  -12.155 23.994  1.00 42.03 15  A 1 
ATOM   106  C CA  . ALA A 1 15  ? 36.128  -12.929 23.244  1.00 44.71 15  A 1 
ATOM   107  C C   . ALA A 1 15  ? 36.759  -14.085 22.438  1.00 44.46 15  A 1 
ATOM   108  O O   . ALA A 1 15  ? 36.185  -15.171 22.323  1.00 42.25 15  A 1 
ATOM   109  C CB  . ALA A 1 15  ? 35.364  -11.959 22.336  1.00 42.47 15  A 1 
ATOM   110  N N   . SER A 1 16  ? 37.971  -13.873 21.915  1.00 41.55 16  A 1 
ATOM   111  C CA  . SER A 1 16  ? 38.729  -14.907 21.191  1.00 44.20 16  A 1 
ATOM   112  C C   . SER A 1 16  ? 39.248  -16.005 22.126  1.00 44.21 16  A 1 
ATOM   113  O O   . SER A 1 16  ? 39.252  -17.184 21.757  1.00 43.12 16  A 1 
ATOM   114  C CB  . SER A 1 16  ? 39.901  -14.277 20.430  1.00 41.89 16  A 1 
ATOM   115  O OG  . SER A 1 16  ? 39.458  -13.273 19.540  1.00 37.36 16  A 1 
ATOM   116  N N   . ALA A 1 17  ? 39.643  -15.641 23.353  1.00 41.73 17  A 1 
ATOM   117  C CA  . ALA A 1 17  ? 40.069  -16.590 24.378  1.00 43.91 17  A 1 
ATOM   118  C C   . ALA A 1 17  ? 38.898  -17.448 24.891  1.00 44.95 17  A 1 
ATOM   119  O O   . ALA A 1 17  ? 39.044  -18.666 25.024  1.00 43.26 17  A 1 
ATOM   120  C CB  . ALA A 1 17  ? 40.767  -15.815 25.503  1.00 42.38 17  A 1 
ATOM   121  N N   . GLU A 1 18  ? 37.718  -16.866 25.107  1.00 37.54 18  A 1 
ATOM   122  C CA  . GLU A 1 18  ? 36.520  -17.621 25.505  1.00 42.79 18  A 1 
ATOM   123  C C   . GLU A 1 18  ? 36.046  -18.592 24.410  1.00 41.64 18  A 1 
ATOM   124  O O   . GLU A 1 18  ? 35.718  -19.747 24.705  1.00 41.62 18  A 1 
ATOM   125  C CB  . GLU A 1 18  ? 35.381  -16.673 25.901  1.00 44.02 18  A 1 
ATOM   126  C CG  . GLU A 1 18  ? 35.599  -16.052 27.291  1.00 41.52 18  A 1 
ATOM   127  C CD  . GLU A 1 18  ? 34.337  -15.359 27.829  1.00 38.37 18  A 1 
ATOM   128  O OE1 . GLU A 1 18  ? 34.219  -15.290 29.078  1.00 36.19 18  A 1 
ATOM   129  O OE2 . GLU A 1 18  ? 33.469  -14.975 27.015  1.00 42.02 18  A 1 
ATOM   130  N N   . ALA A 1 19  ? 36.087  -18.181 23.141  1.00 41.12 19  A 1 
ATOM   131  C CA  . ALA A 1 19  ? 35.768  -19.053 22.007  1.00 44.09 19  A 1 
ATOM   132  C C   . ALA A 1 19  ? 36.761  -20.228 21.879  1.00 44.81 19  A 1 
ATOM   133  O O   . ALA A 1 19  ? 36.353  -21.369 21.638  1.00 44.09 19  A 1 
ATOM   134  C CB  . ALA A 1 19  ? 35.724  -18.195 20.735  1.00 43.34 19  A 1 
ATOM   135  N N   . ALA A 1 20  ? 38.057  -19.982 22.116  1.00 39.73 20  A 1 
ATOM   136  C CA  . ALA A 1 20  ? 39.085  -21.024 22.121  1.00 41.77 20  A 1 
ATOM   137  C C   . ALA A 1 20  ? 38.894  -22.021 23.281  1.00 42.56 20  A 1 
ATOM   138  O O   . ALA A 1 20  ? 39.012  -23.234 23.084  1.00 41.62 20  A 1 
ATOM   139  C CB  . ALA A 1 20  ? 40.465  -20.353 22.156  1.00 40.60 20  A 1 
ATOM   140  N N   . VAL A 1 21  ? 38.524  -21.542 24.473  1.00 40.20 21  A 1 
ATOM   141  C CA  . VAL A 1 21  ? 38.233  -22.392 25.642  1.00 42.21 21  A 1 
ATOM   142  C C   . VAL A 1 21  ? 36.971  -23.238 25.431  1.00 42.38 21  A 1 
ATOM   143  O O   . VAL A 1 21  ? 36.952  -24.415 25.806  1.00 40.86 21  A 1 
ATOM   144  C CB  . VAL A 1 21  ? 38.150  -21.533 26.919  1.00 40.95 21  A 1 
ATOM   145  C CG1 . VAL A 1 21  ? 37.652  -22.320 28.142  1.00 35.78 21  A 1 
ATOM   146  C CG2 . VAL A 1 21  ? 39.537  -20.982 27.292  1.00 38.44 21  A 1 
ATOM   147  N N   . MET A 1 22  ? 35.926  -22.711 24.786  1.00 38.15 22  A 1 
ATOM   148  C CA  . MET A 1 22  ? 34.747  -23.504 24.409  1.00 40.81 22  A 1 
ATOM   149  C C   . MET A 1 22  ? 35.078  -24.580 23.371  1.00 42.00 22  A 1 
ATOM   150  O O   . MET A 1 22  ? 34.629  -25.720 23.510  1.00 41.47 22  A 1 
ATOM   151  C CB  . MET A 1 22  ? 33.615  -22.614 23.872  1.00 39.60 22  A 1 
ATOM   152  C CG  . MET A 1 22  ? 32.724  -22.047 24.977  1.00 35.76 22  A 1 
ATOM   153  S SD  . MET A 1 22  ? 31.095  -21.544 24.354  1.00 31.70 22  A 1 
ATOM   154  C CE  . MET A 1 22  ? 30.544  -20.467 25.705  1.00 29.88 22  A 1 
ATOM   155  N N   . SER A 1 23  ? 35.907  -24.256 22.377  1.00 42.56 23  A 1 
ATOM   156  C CA  . SER A 1 23  ? 36.358  -25.219 21.365  1.00 45.83 23  A 1 
ATOM   157  C C   . SER A 1 23  ? 37.173  -26.361 21.993  1.00 46.95 23  A 1 
ATOM   158  O O   . SER A 1 23  ? 36.909  -27.536 21.723  1.00 45.12 23  A 1 
ATOM   159  C CB  . SER A 1 23  ? 37.156  -24.485 20.279  1.00 43.52 23  A 1 
ATOM   160  O OG  . SER A 1 23  ? 37.318  -25.327 19.164  1.00 38.94 23  A 1 
ATOM   161  N N   . PHE A 1 24  ? 38.072  -26.047 22.946  1.00 36.29 24  A 1 
ATOM   162  C CA  . PHE A 1 24  ? 38.833  -27.050 23.701  1.00 36.15 24  A 1 
ATOM   163  C C   . PHE A 1 24  ? 37.943  -27.943 24.577  1.00 36.26 24  A 1 
ATOM   164  O O   . PHE A 1 24  ? 38.149  -29.159 24.631  1.00 34.43 24  A 1 
ATOM   165  C CB  . PHE A 1 24  ? 39.921  -26.362 24.544  1.00 34.60 24  A 1 
ATOM   166  C CG  . PHE A 1 24  ? 41.320  -26.613 24.016  1.00 32.77 24  A 1 
ATOM   167  C CD1 . PHE A 1 24  ? 42.039  -27.741 24.456  1.00 29.57 24  A 1 
ATOM   168  C CD2 . PHE A 1 24  ? 41.900  -25.742 23.076  1.00 31.22 24  A 1 
ATOM   169  C CE1 . PHE A 1 24  ? 43.331  -27.992 23.962  1.00 28.78 24  A 1 
ATOM   170  C CE2 . PHE A 1 24  ? 43.191  -25.996 22.577  1.00 28.33 24  A 1 
ATOM   171  C CZ  . PHE A 1 24  ? 43.907  -27.120 23.021  1.00 30.96 24  A 1 
ATOM   172  N N   . ARG A 1 25  ? 36.915  -27.383 25.231  1.00 43.59 25  A 1 
ATOM   173  C CA  . ARG A 1 25  ? 35.949  -28.171 26.023  1.00 46.14 25  A 1 
ATOM   174  C C   . ARG A 1 25  ? 35.127  -29.126 25.155  1.00 46.44 25  A 1 
ATOM   175  O O   . ARG A 1 25  ? 34.841  -30.241 25.593  1.00 45.60 25  A 1 
ATOM   176  C CB  . ARG A 1 25  ? 35.029  -27.241 26.830  1.00 45.93 25  A 1 
ATOM   177  C CG  . ARG A 1 25  ? 35.711  -26.728 28.105  1.00 44.58 25  A 1 
ATOM   178  C CD  . ARG A 1 25  ? 34.754  -25.817 28.886  1.00 41.89 25  A 1 
ATOM   179  N NE  . ARG A 1 25  ? 35.329  -25.385 30.174  1.00 39.09 25  A 1 
ATOM   180  C CZ  . ARG A 1 25  ? 34.743  -24.610 31.075  1.00 34.35 25  A 1 
ATOM   181  N NH1 . ARG A 1 25  ? 33.535  -24.141 30.900  1.00 30.90 25  A 1 
ATOM   182  N NH2 . ARG A 1 25  ? 35.362  -24.281 32.174  1.00 32.18 25  A 1 
ATOM   183  N N   . ASN A 1 26  ? 34.785  -28.729 23.936  1.00 44.69 26  A 1 
ATOM   184  C CA  . ASN A 1 26  ? 34.068  -29.588 22.991  1.00 48.81 26  A 1 
ATOM   185  C C   . ASN A 1 26  ? 34.966  -30.700 22.417  1.00 48.12 26  A 1 
ATOM   186  O O   . ASN A 1 26  ? 34.518  -31.846 22.327  1.00 46.41 26  A 1 
ATOM   187  C CB  . ASN A 1 26  ? 33.421  -28.708 21.908  1.00 46.64 26  A 1 
ATOM   188  C CG  . ASN A 1 26  ? 32.178  -27.986 22.412  1.00 42.53 26  A 1 
ATOM   189  O OD1 . ASN A 1 26  ? 31.523  -28.394 23.364  1.00 39.52 26  A 1 
ATOM   190  N ND2 . ASN A 1 26  ? 31.793  -26.908 21.774  1.00 40.54 26  A 1 
ATOM   191  N N   . LEU A 1 27  ? 36.246  -30.414 22.147  1.00 41.22 27  A 1 
ATOM   192  C CA  . LEU A 1 27  ? 37.247  -31.424 21.763  1.00 42.47 27  A 1 
ATOM   193  C C   . LEU A 1 27  ? 37.475  -32.456 22.878  1.00 42.00 27  A 1 
ATOM   194  O O   . LEU A 1 27  ? 37.488  -33.659 22.612  1.00 40.66 27  A 1 
ATOM   195  C CB  . LEU A 1 27  ? 38.550  -30.703 21.365  1.00 41.23 27  A 1 
ATOM   196  C CG  . LEU A 1 27  ? 38.623  -30.436 19.850  1.00 38.96 27  A 1 
ATOM   197  C CD1 . LEU A 1 27  ? 39.385  -29.155 19.543  1.00 36.08 27  A 1 
ATOM   198  C CD2 . LEU A 1 27  ? 39.321  -31.603 19.146  1.00 39.96 27  A 1 
ATOM   199  N N   . TYR A 1 28  ? 37.548  -32.025 24.138  1.00 45.29 28  A 1 
ATOM   200  C CA  . TYR A 1 28  ? 37.691  -32.924 25.289  1.00 45.42 28  A 1 
ATOM   201  C C   . TYR A 1 28  ? 36.437  -33.792 25.524  1.00 44.73 28  A 1 
ATOM   202  O O   . TYR A 1 28  ? 36.542  -34.951 25.940  1.00 43.13 28  A 1 
ATOM   203  C CB  . TYR A 1 28  ? 38.043  -32.090 26.531  1.00 43.52 28  A 1 
ATOM   204  C CG  . TYR A 1 28  ? 39.027  -32.781 27.458  1.00 41.48 28  A 1 
ATOM   205  C CD1 . TYR A 1 28  ? 38.570  -33.594 28.516  1.00 37.60 28  A 1 
ATOM   206  C CD2 . TYR A 1 28  ? 40.409  -32.604 27.253  1.00 37.22 28  A 1 
ATOM   207  C CE1 . TYR A 1 28  ? 39.496  -34.227 29.367  1.00 34.90 28  A 1 
ATOM   208  C CE2 . TYR A 1 28  ? 41.340  -33.236 28.102  1.00 34.84 28  A 1 
ATOM   209  C CZ  . TYR A 1 28  ? 40.881  -34.048 29.160  1.00 36.88 28  A 1 
ATOM   210  O OH  . TYR A 1 28  ? 41.776  -34.656 29.984  1.00 34.53 28  A 1 
ATOM   211  N N   . ARG A 1 29  ? 35.240  -33.268 25.213  1.00 42.52 29  A 1 
ATOM   212  C CA  . ARG A 1 29  ? 33.994  -34.052 25.202  1.00 47.59 29  A 1 
ATOM   213  C C   . ARG A 1 29  ? 33.984  -35.090 24.078  1.00 46.69 29  A 1 
ATOM   214  O O   . ARG A 1 29  ? 33.628  -36.237 24.343  1.00 45.98 29  A 1 
ATOM   215  C CB  . ARG A 1 29  ? 32.758  -33.137 25.125  1.00 47.34 29  A 1 
ATOM   216  C CG  . ARG A 1 29  ? 32.225  -32.773 26.518  1.00 44.17 29  A 1 
ATOM   217  C CD  . ARG A 1 29  ? 30.967  -31.900 26.397  1.00 42.75 29  A 1 
ATOM   218  N NE  . ARG A 1 29  ? 30.301  -31.696 27.697  1.00 37.53 29  A 1 
ATOM   219  C CZ  . ARG A 1 29  ? 29.216  -30.966 27.911  1.00 34.66 29  A 1 
ATOM   220  N NH1 . ARG A 1 29  ? 28.631  -30.299 26.953  1.00 30.79 29  A 1 
ATOM   221  N NH2 . ARG A 1 29  ? 28.686  -30.884 29.100  1.00 31.11 29  A 1 
ATOM   222  N N   . MET A 1 30  ? 34.433  -34.743 22.863  1.00 39.65 30  A 1 
ATOM   223  C CA  . MET A 1 30  ? 34.553  -35.708 21.756  1.00 40.57 30  A 1 
ATOM   224  C C   . MET A 1 30  ? 35.557  -36.824 22.069  1.00 40.20 30  A 1 
ATOM   225  O O   . MET A 1 30  ? 35.292  -37.988 21.767  1.00 39.42 30  A 1 
ATOM   226  C CB  . MET A 1 30  ? 34.935  -35.004 20.445  1.00 40.35 30  A 1 
ATOM   227  C CG  . MET A 1 30  ? 33.723  -34.333 19.793  1.00 37.28 30  A 1 
ATOM   228  S SD  . MET A 1 30  ? 34.084  -33.640 18.155  1.00 33.86 30  A 1 
ATOM   229  C CE  . MET A 1 30  ? 33.447  -34.942 17.075  1.00 32.77 30  A 1 
ATOM   230  N N   . GLN A 1 31  ? 36.666  -36.519 22.762  1.00 46.16 31  A 1 
ATOM   231  C CA  . GLN A 1 31  ? 37.657  -37.517 23.171  1.00 45.67 31  A 1 
ATOM   232  C C   . GLN A 1 31  ? 37.089  -38.536 24.180  1.00 44.69 31  A 1 
ATOM   233  O O   . GLN A 1 31  ? 37.422  -39.719 24.118  1.00 43.47 31  A 1 
ATOM   234  C CB  . GLN A 1 31  ? 38.892  -36.782 23.712  1.00 44.37 31  A 1 
ATOM   235  C CG  . GLN A 1 31  ? 40.184  -37.593 23.537  1.00 41.56 31  A 1 
ATOM   236  C CD  . GLN A 1 31  ? 41.421  -36.840 24.028  1.00 37.34 31  A 1 
ATOM   237  O OE1 . GLN A 1 31  ? 41.352  -35.806 24.676  1.00 37.44 31  A 1 
ATOM   238  N NE2 . GLN A 1 31  ? 42.603  -37.341 23.767  1.00 36.74 31  A 1 
ATOM   239  N N   . ARG A 1 32  ? 36.169  -38.120 25.064  1.00 44.56 32  A 1 
ATOM   240  C CA  . ARG A 1 32  ? 35.433  -39.040 25.955  1.00 49.08 32  A 1 
ATOM   241  C C   . ARG A 1 32  ? 34.421  -39.920 25.211  1.00 47.83 32  A 1 
ATOM   242  O O   . ARG A 1 32  ? 34.234  -41.063 25.609  1.00 46.72 32  A 1 
ATOM   243  C CB  . ARG A 1 32  ? 34.748  -38.280 27.103  1.00 48.98 32  A 1 
ATOM   244  C CG  . ARG A 1 32  ? 35.689  -38.082 28.298  1.00 46.31 32  A 1 
ATOM   245  C CD  . ARG A 1 32  ? 34.912  -37.502 29.488  1.00 44.67 32  A 1 
ATOM   246  N NE  . ARG A 1 32  ? 35.754  -37.392 30.695  1.00 40.31 32  A 1 
ATOM   247  C CZ  . ARG A 1 32  ? 35.344  -37.093 31.918  1.00 37.10 32  A 1 
ATOM   248  N NH1 . ARG A 1 32  ? 34.090  -36.838 32.182  1.00 33.43 32  A 1 
ATOM   249  N NH2 . ARG A 1 32  ? 36.189  -37.040 32.909  1.00 34.26 32  A 1 
ATOM   250  N N   . TYR A 1 33  ? 33.809  -39.430 24.140  1.00 39.57 33  A 1 
ATOM   251  C CA  . TYR A 1 33  ? 32.892  -40.235 23.324  1.00 41.22 33  A 1 
ATOM   252  C C   . TYR A 1 33  ? 33.624  -41.291 22.483  1.00 40.34 33  A 1 
ATOM   253  O O   . TYR A 1 33  ? 33.103  -42.392 22.311  1.00 38.23 33  A 1 
ATOM   254  C CB  . TYR A 1 33  ? 32.003  -39.323 22.465  1.00 38.85 33  A 1 
ATOM   255  C CG  . TYR A 1 33  ? 30.745  -38.866 23.189  1.00 37.35 33  A 1 
ATOM   256  C CD1 . TYR A 1 33  ? 29.642  -39.739 23.279  1.00 34.38 33  A 1 
ATOM   257  C CD2 . TYR A 1 33  ? 30.673  -37.592 23.773  1.00 34.47 33  A 1 
ATOM   258  C CE1 . TYR A 1 33  ? 28.477  -39.338 23.960  1.00 32.32 33  A 1 
ATOM   259  C CE2 . TYR A 1 33  ? 29.509  -37.187 24.462  1.00 32.45 33  A 1 
ATOM   260  C CZ  . TYR A 1 33  ? 28.411  -38.062 24.552  1.00 34.92 33  A 1 
ATOM   261  O OH  . TYR A 1 33  ? 27.287  -37.675 25.212  1.00 35.01 33  A 1 
ATOM   262  N N   . PHE A 1 34  ? 34.870  -41.023 22.047  1.00 36.75 34  A 1 
ATOM   263  C CA  . PHE A 1 34  ? 35.694  -42.017 21.344  1.00 37.84 34  A 1 
ATOM   264  C C   . PHE A 1 34  ? 36.241  -43.136 22.248  1.00 36.63 34  A 1 
ATOM   265  O O   . PHE A 1 34  ? 36.569  -44.207 21.745  1.00 35.01 34  A 1 
ATOM   266  C CB  . PHE A 1 34  ? 36.809  -41.309 20.560  1.00 36.36 34  A 1 
ATOM   267  C CG  . PHE A 1 34  ? 36.442  -41.082 19.105  1.00 34.91 34  A 1 
ATOM   268  C CD1 . PHE A 1 34  ? 36.668  -42.111 18.171  1.00 31.74 34  A 1 
ATOM   269  C CD2 . PHE A 1 34  ? 35.861  -39.875 18.682  1.00 33.27 34  A 1 
ATOM   270  C CE1 . PHE A 1 34  ? 36.315  -41.931 16.824  1.00 31.02 34  A 1 
ATOM   271  C CE2 . PHE A 1 34  ? 35.501  -39.696 17.335  1.00 31.20 34  A 1 
ATOM   272  C CZ  . PHE A 1 34  ? 35.732  -40.725 16.404  1.00 33.32 34  A 1 
ATOM   273  N N   . HIS A 1 35  ? 36.312  -42.930 23.580  1.00 39.64 35  A 1 
ATOM   274  C CA  . HIS A 1 35  ? 36.774  -43.961 24.524  1.00 41.15 35  A 1 
ATOM   275  C C   . HIS A 1 35  ? 35.678  -44.935 24.993  1.00 39.14 35  A 1 
ATOM   276  O O   . HIS A 1 35  ? 36.008  -45.967 25.569  1.00 37.91 35  A 1 
ATOM   277  C CB  . HIS A 1 35  ? 37.529  -43.316 25.701  1.00 40.26 35  A 1 
ATOM   278  C CG  . HIS A 1 35  ? 39.021  -43.541 25.630  1.00 37.00 35  A 1 
ATOM   279  N ND1 . HIS A 1 35  ? 39.780  -43.645 24.492  1.00 33.35 35  A 1 
ATOM   280  C CD2 . HIS A 1 35  ? 39.869  -43.718 26.691  1.00 34.21 35  A 1 
ATOM   281  C CE1 . HIS A 1 35  ? 41.050  -43.881 24.854  1.00 34.59 35  A 1 
ATOM   282  N NE2 . HIS A 1 35  ? 41.149  -43.929 26.184  1.00 34.60 35  A 1 
ATOM   283  N N   . PHE A 1 36  ? 34.409  -44.650 24.735  1.00 34.29 36  A 1 
ATOM   284  C CA  . PHE A 1 36  ? 33.286  -45.514 25.136  1.00 35.58 36  A 1 
ATOM   285  C C   . PHE A 1 36  ? 32.642  -46.295 23.976  1.00 34.32 36  A 1 
ATOM   286  O O   . PHE A 1 36  ? 31.695  -47.044 24.202  1.00 32.33 36  A 1 
ATOM   287  C CB  . PHE A 1 36  ? 32.278  -44.703 25.973  1.00 33.23 36  A 1 
ATOM   288  C CG  . PHE A 1 36  ? 32.513  -44.851 27.466  1.00 31.37 36  A 1 
ATOM   289  C CD1 . PHE A 1 36  ? 31.942  -45.948 28.156  1.00 28.12 36  A 1 
ATOM   290  C CD2 . PHE A 1 36  ? 33.303  -43.931 28.169  1.00 29.38 36  A 1 
ATOM   291  C CE1 . PHE A 1 36  ? 32.167  -46.114 29.532  1.00 27.23 36  A 1 
ATOM   292  C CE2 . PHE A 1 36  ? 33.535  -44.099 29.548  1.00 26.74 36  A 1 
ATOM   293  C CZ  . PHE A 1 36  ? 32.963  -45.188 30.227  1.00 28.61 36  A 1 
ATOM   294  N N   . GLY A 1 37  ? 33.158  -46.158 22.748  1.00 31.69 37  A 1 
ATOM   295  C CA  . GLY A 1 37  ? 32.566  -46.722 21.527  1.00 33.80 37  A 1 
ATOM   296  C C   . GLY A 1 37  ? 33.186  -48.017 20.983  1.00 33.37 37  A 1 
ATOM   297  O O   . GLY A 1 37  ? 32.774  -48.461 19.922  1.00 31.43 37  A 1 
ATOM   298  N N   . PHE A 1 38  ? 34.163  -48.641 21.659  1.00 28.76 38  A 1 
ATOM   299  C CA  . PHE A 1 38  ? 34.758  -49.917 21.225  1.00 30.83 38  A 1 
ATOM   300  C C   . PHE A 1 38  ? 34.782  -50.945 22.365  1.00 30.02 38  A 1 
ATOM   301  O O   . PHE A 1 38  ? 35.819  -51.300 22.914  1.00 28.39 38  A 1 
ATOM   302  C CB  . PHE A 1 38  ? 36.123  -49.694 20.549  1.00 29.42 38  A 1 
ATOM   303  C CG  . PHE A 1 38  ? 36.014  -49.412 19.059  1.00 27.08 38  A 1 
ATOM   304  C CD1 . PHE A 1 38  ? 35.917  -50.483 18.148  1.00 24.61 38  A 1 
ATOM   305  C CD2 . PHE A 1 38  ? 35.997  -48.091 18.585  1.00 25.34 38  A 1 
ATOM   306  C CE1 . PHE A 1 38  ? 35.810  -50.231 16.770  1.00 24.79 38  A 1 
ATOM   307  C CE2 . PHE A 1 38  ? 35.883  -47.839 17.206  1.00 24.70 38  A 1 
ATOM   308  C CZ  . PHE A 1 38  ? 35.794  -48.909 16.301  1.00 26.14 38  A 1 
HETATM 309  N N   . UNK A 1 39  ? 33.584  -51.439 22.710  1.00 23.89 39  A 1 
HETATM 310  C CA  . UNK A 1 39  ? 33.391  -52.637 23.517  1.00 26.56 39  A 1 
HETATM 311  C C   . UNK A 1 39  ? 32.606  -53.668 22.713  1.00 26.40 39  A 1 
HETATM 312  O O   . UNK A 1 39  ? 31.389  -53.728 22.839  1.00 25.08 39  A 1 
HETATM 313  N N   . UNK A 1 40  ? 33.287  -54.432 21.857  1.00 22.80 40  A 1 
HETATM 314  C CA  . UNK A 1 40  ? 32.648  -55.534 21.137  1.00 24.61 40  A 1 
HETATM 315  C C   . UNK A 1 40  ? 33.451  -56.077 19.962  1.00 24.68 40  A 1 
HETATM 316  O O   . UNK A 1 40  ? 33.245  -55.655 18.835  1.00 23.22 40  A 1 
HETATM 317  N N   . UNK A 1 41  ? 34.330  -57.063 20.232  1.00 22.48 41  A 1 
HETATM 318  C CA  . UNK A 1 41  ? 34.744  -58.082 19.259  1.00 24.48 41  A 1 
HETATM 319  C C   . UNK A 1 41  ? 35.928  -57.750 18.344  1.00 24.54 41  A 1 
HETATM 320  O O   . UNK A 1 41  ? 35.780  -57.075 17.340  1.00 23.06 41  A 1 
HETATM 321  N N   . UNK A 1 42  ? 37.084  -58.353 18.639  1.00 24.60 42  A 1 
HETATM 322  C CA  . UNK A 1 42  ? 38.185  -58.497 17.674  1.00 27.45 42  A 1 
HETATM 323  C C   . UNK A 1 42  ? 39.557  -58.268 18.294  1.00 28.28 42  A 1 
HETATM 324  O O   . UNK A 1 42  ? 40.019  -57.144 18.410  1.00 26.57 42  A 1 
ATOM   325  N N   . SER A 1 43  ? 40.235  -59.357 18.708  1.00 25.47 43  A 1 
ATOM   326  C CA  . SER A 1 43  ? 41.628  -59.356 19.153  1.00 28.50 43  A 1 
ATOM   327  C C   . SER A 1 43  ? 42.561  -58.891 18.032  1.00 28.96 43  A 1 
ATOM   328  O O   . SER A 1 43  ? 42.807  -59.636 17.086  1.00 27.65 43  A 1 
ATOM   329  C CB  . SER A 1 43  ? 41.993  -60.786 19.574  1.00 27.31 43  A 1 
ATOM   330  O OG  . SER A 1 43  ? 41.639  -61.695 18.548  1.00 24.43 43  A 1 
ATOM   331  N N   . ILE A 1 44  ? 43.131  -57.683 18.158  1.00 27.51 44  A 1 
ATOM   332  C CA  . ILE A 1 44  ? 44.299  -57.254 17.376  1.00 29.92 44  A 1 
ATOM   333  C C   . ILE A 1 44  ? 45.457  -57.072 18.357  1.00 29.92 44  A 1 
ATOM   334  O O   . ILE A 1 44  ? 45.434  -56.208 19.231  1.00 29.04 44  A 1 
ATOM   335  C CB  . ILE A 1 44  ? 44.011  -56.009 16.501  1.00 29.26 44  A 1 
ATOM   336  C CG1 . ILE A 1 44  ? 42.871  -56.311 15.500  1.00 27.06 44  A 1 
ATOM   337  C CG2 . ILE A 1 44  ? 45.292  -55.586 15.753  1.00 28.20 44  A 1 
ATOM   338  C CD1 . ILE A 1 44  ? 42.459  -55.137 14.605  1.00 26.47 44  A 1 
ATOM   339  N N   . SER A 1 45  ? 46.464  -57.953 18.243  1.00 28.12 45  A 1 
ATOM   340  C CA  . SER A 1 45  ? 47.698  -57.916 19.021  1.00 31.16 45  A 1 
ATOM   341  C C   . SER A 1 45  ? 48.548  -56.710 18.622  1.00 31.19 45  A 1 
ATOM   342  O O   . SER A 1 45  ? 49.085  -56.662 17.517  1.00 29.98 45  A 1 
ATOM   343  C CB  . SER A 1 45  ? 48.477  -59.219 18.781  1.00 29.81 45  A 1 
ATOM   344  O OG  . SER A 1 45  ? 48.700  -59.418 17.398  1.00 26.66 45  A 1 
ATOM   345  N N   . TYR A 1 46  ? 48.726  -55.748 19.535  1.00 34.46 46  A 1 
ATOM   346  C CA  . TYR A 1 46  ? 49.684  -54.651 19.380  1.00 36.52 46  A 1 
ATOM   347  C C   . TYR A 1 46  ? 51.076  -55.095 19.841  1.00 36.05 46  A 1 
ATOM   348  O O   . TYR A 1 46  ? 51.431  -54.967 21.007  1.00 33.23 46  A 1 
ATOM   349  C CB  . TYR A 1 46  ? 49.199  -53.405 20.136  1.00 33.90 46  A 1 
ATOM   350  C CG  . TYR A 1 46  ? 48.072  -52.662 19.441  1.00 31.45 46  A 1 
ATOM   351  C CD1 . TYR A 1 46  ? 48.375  -51.701 18.458  1.00 28.48 46  A 1 
ATOM   352  C CD2 . TYR A 1 46  ? 46.732  -52.923 19.776  1.00 27.24 46  A 1 
ATOM   353  C CE1 . TYR A 1 46  ? 47.339  -50.999 17.809  1.00 26.36 46  A 1 
ATOM   354  C CE2 . TYR A 1 46  ? 45.695  -52.228 19.125  1.00 26.27 46  A 1 
ATOM   355  C CZ  . TYR A 1 46  ? 46.001  -51.262 18.146  1.00 27.02 46  A 1 
ATOM   356  O OH  . TYR A 1 46  ? 45.001  -50.588 17.527  1.00 26.91 46  A 1 
ATOM   357  N N   . THR A 1 47  ? 51.898  -55.610 18.923  1.00 32.79 47  A 1 
ATOM   358  C CA  . THR A 1 47  ? 53.338  -55.820 19.142  1.00 36.90 47  A 1 
ATOM   359  C C   . THR A 1 47  ? 54.143  -55.035 18.116  1.00 37.20 47  A 1 
ATOM   360  O O   . THR A 1 47  ? 54.637  -55.596 17.146  1.00 33.73 47  A 1 
ATOM   361  C CB  . THR A 1 47  ? 53.734  -57.309 19.144  1.00 32.86 47  A 1 
ATOM   362  O OG1 . THR A 1 47  ? 53.210  -57.970 18.023  1.00 29.75 47  A 1 
ATOM   363  C CG2 . THR A 1 47  ? 53.238  -58.035 20.396  1.00 29.64 47  A 1 
ATOM   364  N N   . SER A 1 48  ? 54.286  -53.716 18.323  1.00 37.80 48  A 1 
ATOM   365  C CA  . SER A 1 48  ? 55.457  -52.926 17.904  1.00 45.50 48  A 1 
ATOM   366  C C   . SER A 1 48  ? 55.347  -51.470 18.382  1.00 45.98 48  A 1 
ATOM   367  O O   . SER A 1 48  ? 54.383  -50.788 18.024  1.00 43.22 48  A 1 
ATOM   368  C CB  . SER A 1 48  ? 55.627  -52.901 16.380  1.00 43.28 48  A 1 
ATOM   369  O OG  . SER A 1 48  ? 56.762  -52.127 16.049  1.00 38.12 48  A 1 
ATOM   370  N N   . PRO A 1 49  ? 56.359  -50.930 19.119  1.00 39.07 49  A 1 
ATOM   371  C CA  . PRO A 1 49  ? 56.429  -49.509 19.492  1.00 44.39 49  A 1 
ATOM   372  C C   . PRO A 1 49  ? 56.480  -48.549 18.293  1.00 46.78 49  A 1 
ATOM   373  O O   . PRO A 1 49  ? 56.126  -47.380 18.417  1.00 44.33 49  A 1 
ATOM   374  C CB  . PRO A 1 49  ? 57.690  -49.377 20.360  1.00 42.77 49  A 1 
ATOM   375  C CG  . PRO A 1 49  ? 57.981  -50.798 20.835  1.00 44.30 49  A 1 
ATOM   376  C CD  . PRO A 1 49  ? 57.467  -51.664 19.688  1.00 49.56 49  A 1 
ATOM   377  N N   . PHE A 1 50  ? 56.892  -49.036 17.110  1.00 40.72 50  A 1 
ATOM   378  C CA  . PHE A 1 50  ? 57.027  -48.238 15.889  1.00 45.09 50  A 1 
ATOM   379  C C   . PHE A 1 50  ? 55.688  -47.748 15.316  1.00 46.26 50  A 1 
ATOM   380  O O   . PHE A 1 50  ? 55.613  -46.620 14.822  1.00 42.87 50  A 1 
ATOM   381  C CB  . PHE A 1 50  ? 57.835  -49.032 14.851  1.00 42.81 50  A 1 
ATOM   382  C CG  . PHE A 1 50  ? 59.313  -48.696 14.886  1.00 41.13 50  A 1 
ATOM   383  C CD1 . PHE A 1 50  ? 59.796  -47.665 14.060  1.00 37.07 50  A 1 
ATOM   384  C CD2 . PHE A 1 50  ? 60.198  -49.375 15.741  1.00 38.18 50  A 1 
ATOM   385  C CE1 . PHE A 1 50  ? 61.156  -47.315 14.084  1.00 35.50 50  A 1 
ATOM   386  C CE2 . PHE A 1 50  ? 61.560  -49.020 15.774  1.00 35.20 50  A 1 
ATOM   387  C CZ  . PHE A 1 50  ? 62.037  -47.992 14.945  1.00 38.43 50  A 1 
ATOM   388  N N   . ASN A 1 51  ? 54.606  -48.523 15.426  1.00 41.04 51  A 1 
ATOM   389  C CA  . ASN A 1 51  ? 53.303  -48.130 14.868  1.00 46.99 51  A 1 
ATOM   390  C C   . ASN A 1 51  ? 52.607  -47.029 15.683  1.00 47.67 51  A 1 
ATOM   391  O O   . ASN A 1 51  ? 51.860  -46.229 15.121  1.00 45.90 51  A 1 
ATOM   392  C CB  . ASN A 1 51  ? 52.423  -49.381 14.705  1.00 44.73 51  A 1 
ATOM   393  C CG  . ASN A 1 51  ? 52.831  -50.241 13.518  1.00 40.90 51  A 1 
ATOM   394  O OD1 . ASN A 1 51  ? 53.586  -49.849 12.650  1.00 37.85 51  A 1 
ATOM   395  N ND2 . ASN A 1 51  ? 52.334  -51.455 13.438  1.00 38.32 51  A 1 
ATOM   396  N N   . MET A 1 52  ? 52.884  -46.934 16.994  1.00 41.28 52  A 1 
ATOM   397  C CA  . MET A 1 52  ? 52.320  -45.886 17.851  1.00 44.34 52  A 1 
ATOM   398  C C   . MET A 1 52  ? 52.973  -44.519 17.584  1.00 45.38 52  A 1 
ATOM   399  O O   . MET A 1 52  ? 52.285  -43.504 17.556  1.00 44.82 52  A 1 
ATOM   400  C CB  . MET A 1 52  ? 52.422  -46.306 19.325  1.00 44.51 52  A 1 
ATOM   401  C CG  . MET A 1 52  ? 51.160  -45.931 20.102  1.00 41.52 52  A 1 
ATOM   402  S SD  . MET A 1 52  ? 51.131  -46.509 21.828  1.00 36.95 52  A 1 
ATOM   403  C CE  . MET A 1 52  ? 52.088  -45.198 22.627  1.00 35.16 52  A 1 
ATOM   404  N N   . ILE A 1 53  ? 54.288  -44.499 17.297  1.00 45.78 53  A 1 
ATOM   405  C CA  . ILE A 1 53  ? 55.022  -43.275 16.937  1.00 47.93 53  A 1 
ATOM   406  C C   . ILE A 1 53  ? 54.561  -42.744 15.574  1.00 48.09 53  A 1 
ATOM   407  O O   . ILE A 1 53  ? 54.326  -41.542 15.437  1.00 46.71 53  A 1 
ATOM   408  C CB  . ILE A 1 53  ? 56.548  -43.525 17.004  1.00 47.17 53  A 1 
ATOM   409  C CG1 . ILE A 1 53  ? 56.965  -43.816 18.465  1.00 46.50 53  A 1 
ATOM   410  C CG2 . ILE A 1 53  ? 57.340  -42.323 16.451  1.00 47.13 53  A 1 
ATOM   411  C CD1 . ILE A 1 53  ? 58.413  -44.299 18.631  1.00 45.07 53  A 1 
ATOM   412  N N   . TYR A 1 54  ? 54.342  -43.617 14.589  1.00 42.41 54  A 1 
ATOM   413  C CA  . TYR A 1 54  ? 53.821  -43.203 13.278  1.00 44.92 54  A 1 
ATOM   414  C C   . TYR A 1 54  ? 52.401  -42.638 13.356  1.00 45.67 54  A 1 
ATOM   415  O O   . TYR A 1 54  ? 52.120  -41.626 12.715  1.00 45.04 54  A 1 
ATOM   416  C CB  . TYR A 1 54  ? 53.899  -44.364 12.276  1.00 43.49 54  A 1 
ATOM   417  C CG  . TYR A 1 54  ? 55.120  -44.271 11.379  1.00 41.59 54  A 1 
ATOM   418  C CD1 . TYR A 1 54  ? 55.052  -43.495 10.201  1.00 38.59 54  A 1 
ATOM   419  C CD2 . TYR A 1 54  ? 56.316  -44.923 11.718  1.00 38.26 54  A 1 
ATOM   420  C CE1 . TYR A 1 54  ? 56.179  -43.380 9.367   1.00 37.39 54  A 1 
ATOM   421  C CE2 . TYR A 1 54  ? 57.447  -44.808 10.889  1.00 37.04 54  A 1 
ATOM   422  C CZ  . TYR A 1 54  ? 57.377  -44.039 9.711   1.00 39.27 54  A 1 
ATOM   423  O OH  . TYR A 1 54  ? 58.469  -43.931 8.905   1.00 38.12 54  A 1 
ATOM   424  N N   . LEU A 1 55  ? 51.521  -43.225 14.171  1.00 40.60 55  A 1 
ATOM   425  C CA  . LEU A 1 55  ? 50.155  -42.723 14.349  1.00 43.21 55  A 1 
ATOM   426  C C   . LEU A 1 55  ? 50.139  -41.352 15.051  1.00 43.39 55  A 1 
ATOM   427  O O   . LEU A 1 55  ? 49.408  -40.458 14.630  1.00 42.00 55  A 1 
ATOM   428  C CB  . LEU A 1 55  ? 49.335  -43.776 15.118  1.00 42.15 55  A 1 
ATOM   429  C CG  . LEU A 1 55  ? 47.813  -43.531 15.066  1.00 38.16 55  A 1 
ATOM   430  C CD1 . LEU A 1 55  ? 47.237  -43.891 13.698  1.00 34.96 55  A 1 
ATOM   431  C CD2 . LEU A 1 55  ? 47.118  -44.389 16.118  1.00 41.69 55  A 1 
ATOM   432  N N   . VAL A 1 56  ? 50.990  -41.159 16.079  1.00 43.96 56  A 1 
ATOM   433  C CA  . VAL A 1 56  ? 51.121  -39.869 16.780  1.00 44.25 56  A 1 
ATOM   434  C C   . VAL A 1 56  ? 51.703  -38.797 15.856  1.00 44.53 56  A 1 
ATOM   435  O O   . VAL A 1 56  ? 51.179  -37.687 15.826  1.00 43.13 56  A 1 
ATOM   436  C CB  . VAL A 1 56  ? 51.944  -40.025 18.074  1.00 43.07 56  A 1 
ATOM   437  C CG1 . VAL A 1 56  ? 52.277  -38.683 18.741  1.00 39.23 56  A 1 
ATOM   438  C CG2 . VAL A 1 56  ? 51.163  -40.852 19.110  1.00 41.48 56  A 1 
ATOM   439  N N   . LEU A 1 57  ? 52.730  -39.121 15.053  1.00 41.58 57  A 1 
ATOM   440  C CA  . LEU A 1 57  ? 53.308  -38.188 14.079  1.00 45.72 57  A 1 
ATOM   441  C C   . LEU A 1 57  ? 52.326  -37.843 12.952  1.00 46.50 57  A 1 
ATOM   442  O O   . LEU A 1 57  ? 52.250  -36.683 12.550  1.00 45.26 57  A 1 
ATOM   443  C CB  . LEU A 1 57  ? 54.616  -38.772 13.515  1.00 44.72 57  A 1 
ATOM   444  C CG  . LEU A 1 57  ? 55.805  -38.715 14.495  1.00 42.84 57  A 1 
ATOM   445  C CD1 . LEU A 1 57  ? 56.953  -39.573 13.968  1.00 38.75 57  A 1 
ATOM   446  C CD2 . LEU A 1 57  ? 56.325  -37.290 14.684  1.00 45.32 57  A 1 
ATOM   447  N N   . PHE A 1 58  ? 51.536  -38.809 12.478  1.00 38.07 58  A 1 
ATOM   448  C CA  . PHE A 1 58  ? 50.521  -38.578 11.446  1.00 40.87 58  A 1 
ATOM   449  C C   . PHE A 1 58  ? 49.384  -37.675 11.954  1.00 40.81 58  A 1 
ATOM   450  O O   . PHE A 1 58  ? 48.997  -36.730 11.271  1.00 40.04 58  A 1 
ATOM   451  C CB  . PHE A 1 58  ? 49.995  -39.926 10.944  1.00 40.07 58  A 1 
ATOM   452  C CG  . PHE A 1 58  ? 49.203  -39.825 9.654   1.00 38.11 58  A 1 
ATOM   453  C CD1 . PHE A 1 58  ? 47.804  -39.693 9.682   1.00 34.34 58  A 1 
ATOM   454  C CD2 . PHE A 1 58  ? 49.879  -39.855 8.421   1.00 36.67 58  A 1 
ATOM   455  C CE1 . PHE A 1 58  ? 47.079  -39.596 8.480   1.00 35.49 58  A 1 
ATOM   456  C CE2 . PHE A 1 58  ? 49.157  -39.758 7.219   1.00 35.24 58  A 1 
ATOM   457  C CZ  . PHE A 1 58  ? 47.759  -39.630 7.250   1.00 38.06 58  A 1 
ATOM   458  N N   . VAL A 1 59  ? 48.901  -37.894 13.183  1.00 43.35 59  A 1 
ATOM   459  C CA  . VAL A 1 59  ? 47.885  -37.036 13.821  1.00 43.91 59  A 1 
ATOM   460  C C   . VAL A 1 59  ? 48.443  -35.639 14.103  1.00 44.52 59  A 1 
ATOM   461  O O   . VAL A 1 59  ? 47.756  -34.654 13.848  1.00 42.38 59  A 1 
ATOM   462  C CB  . VAL A 1 59  ? 47.329  -37.709 15.092  1.00 42.60 59  A 1 
ATOM   463  C CG1 . VAL A 1 59  ? 46.396  -36.794 15.897  1.00 38.72 59  A 1 
ATOM   464  C CG2 . VAL A 1 59  ? 46.512  -38.962 14.726  1.00 40.16 59  A 1 
ATOM   465  N N   . HIS A 1 60  ? 49.706  -35.523 14.554  1.00 43.77 60  A 1 
ATOM   466  C CA  . HIS A 1 60  ? 50.355  -34.220 14.761  1.00 45.71 60  A 1 
ATOM   467  C C   . HIS A 1 60  ? 50.516  -33.447 13.448  1.00 45.43 60  A 1 
ATOM   468  O O   . HIS A 1 60  ? 50.201  -32.262 13.388  1.00 44.67 60  A 1 
ATOM   469  C CB  . HIS A 1 60  ? 51.719  -34.401 15.461  1.00 44.21 60  A 1 
ATOM   470  C CG  . HIS A 1 60  ? 51.864  -33.556 16.697  1.00 42.20 60  A 1 
ATOM   471  N ND1 . HIS A 1 60  ? 51.176  -33.737 17.876  1.00 36.39 60  A 1 
ATOM   472  C CD2 . HIS A 1 60  ? 52.684  -32.481 16.871  1.00 37.21 60  A 1 
ATOM   473  C CE1 . HIS A 1 60  ? 51.571  -32.783 18.740  1.00 37.54 60  A 1 
ATOM   474  N NE2 . HIS A 1 60  ? 52.489  -31.996 18.171  1.00 36.99 60  A 1 
ATOM   475  N N   . HIS A 1 61  ? 50.952  -34.118 12.373  1.00 42.68 61  A 1 
ATOM   476  C CA  . HIS A 1 61  ? 51.106  -33.503 11.052  1.00 45.44 61  A 1 
ATOM   477  C C   . HIS A 1 61  ? 49.758  -33.085 10.443  1.00 44.84 61  A 1 
ATOM   478  O O   . HIS A 1 61  ? 49.646  -32.014 9.854   1.00 43.93 61  A 1 
ATOM   479  C CB  . HIS A 1 61  ? 51.869  -34.477 10.143  1.00 44.73 61  A 1 
ATOM   480  C CG  . HIS A 1 61  ? 52.495  -33.808 8.947   1.00 42.39 61  A 1 
ATOM   481  N ND1 . HIS A 1 61  ? 53.556  -32.931 8.982   1.00 36.48 61  A 1 
ATOM   482  C CD2 . HIS A 1 61  ? 52.147  -33.970 7.639   1.00 38.06 61  A 1 
ATOM   483  C CE1 . HIS A 1 61  ? 53.837  -32.569 7.715   1.00 38.92 61  A 1 
ATOM   484  N NE2 . HIS A 1 61  ? 53.009  -33.187 6.863   1.00 38.25 61  A 1 
ATOM   485  N N   . PHE A 1 62  ? 48.707  -33.873 10.656  1.00 37.30 62  A 1 
ATOM   486  C CA  . PHE A 1 62  ? 47.349  -33.549 10.208  1.00 40.31 62  A 1 
ATOM   487  C C   . PHE A 1 62  ? 46.738  -32.368 10.983  1.00 40.45 62  A 1 
ATOM   488  O O   . PHE A 1 62  ? 46.072  -31.519 10.390  1.00 38.72 62  A 1 
ATOM   489  C CB  . PHE A 1 62  ? 46.479  -34.808 10.318  1.00 39.37 62  A 1 
ATOM   490  C CG  . PHE A 1 62  ? 45.174  -34.722 9.554   1.00 36.86 62  A 1 
ATOM   491  C CD1 . PHE A 1 62  ? 43.990  -34.331 10.203  1.00 33.20 62  A 1 
ATOM   492  C CD2 . PHE A 1 62  ? 45.150  -35.034 8.184   1.00 35.35 62  A 1 
ATOM   493  C CE1 . PHE A 1 62  ? 42.785  -34.256 9.486   1.00 33.38 62  A 1 
ATOM   494  C CE2 . PHE A 1 62  ? 43.944  -34.959 7.464   1.00 33.10 62  A 1 
ATOM   495  C CZ  . PHE A 1 62  ? 42.764  -34.571 8.114   1.00 35.68 62  A 1 
ATOM   496  N N   . ILE A 1 63  ? 46.990  -32.266 12.295  1.00 45.21 63  A 1 
ATOM   497  C CA  . ILE A 1 63  ? 46.542  -31.138 13.130  1.00 46.52 63  A 1 
ATOM   498  C C   . ILE A 1 63  ? 47.298  -29.856 12.760  1.00 46.13 63  A 1 
ATOM   499  O O   . ILE A 1 63  ? 46.664  -28.816 12.585  1.00 44.89 63  A 1 
ATOM   500  C CB  . ILE A 1 63  ? 46.658  -31.492 14.633  1.00 45.39 63  A 1 
ATOM   501  C CG1 . ILE A 1 63  ? 45.609  -32.568 15.003  1.00 43.04 63  A 1 
ATOM   502  C CG2 . ILE A 1 63  ? 46.470  -30.250 15.532  1.00 42.78 63  A 1 
ATOM   503  C CD1 . ILE A 1 63  ? 45.819  -33.198 16.384  1.00 41.78 63  A 1 
ATOM   504  N N   . ILE A 1 64  ? 48.631  -29.924 12.577  1.00 44.09 64  A 1 
ATOM   505  C CA  . ILE A 1 64  ? 49.447  -28.764 12.188  1.00 44.54 64  A 1 
ATOM   506  C C   . ILE A 1 64  ? 49.046  -28.256 10.797  1.00 44.79 64  A 1 
ATOM   507  O O   . ILE A 1 64  ? 48.847  -27.054 10.633  1.00 42.61 64  A 1 
ATOM   508  C CB  . ILE A 1 64  ? 50.957  -29.100 12.300  1.00 42.88 64  A 1 
ATOM   509  C CG1 . ILE A 1 64  ? 51.345  -29.246 13.791  1.00 40.26 64  A 1 
ATOM   510  C CG2 . ILE A 1 64  ? 51.834  -28.021 11.632  1.00 40.04 64  A 1 
ATOM   511  C CD1 . ILE A 1 64  ? 52.747  -29.823 14.022  1.00 38.98 64  A 1 
ATOM   512  N N   . ASN A 1 65  ? 48.840  -29.137 9.818   1.00 46.94 65  A 1 
ATOM   513  C CA  . ASN A 1 65  ? 48.417  -28.724 8.477   1.00 49.50 65  A 1 
ATOM   514  C C   . ASN A 1 65  ? 46.993  -28.147 8.445   1.00 48.08 65  A 1 
ATOM   515  O O   . ASN A 1 65  ? 46.745  -27.192 7.711   1.00 45.47 65  A 1 
ATOM   516  C CB  . ASN A 1 65  ? 48.577  -29.905 7.504   1.00 47.12 65  A 1 
ATOM   517  C CG  . ASN A 1 65  ? 50.030  -30.184 7.148   1.00 44.74 65  A 1 
ATOM   518  O OD1 . ASN A 1 65  ? 50.912  -29.353 7.254   1.00 41.58 65  A 1 
ATOM   519  N ND2 . ASN A 1 65  ? 50.326  -31.374 6.686   1.00 43.49 65  A 1 
ATOM   520  N N   . ASN A 1 66  ? 46.073  -28.649 9.272   1.00 44.29 66  A 1 
ATOM   521  C CA  . ASN A 1 66  ? 44.739  -28.043 9.396   1.00 47.99 66  A 1 
ATOM   522  C C   . ASN A 1 66  ? 44.771  -26.692 10.126  1.00 46.98 66  A 1 
ATOM   523  O O   . ASN A 1 66  ? 44.032  -25.788 9.744   1.00 44.54 66  A 1 
ATOM   524  C CB  . ASN A 1 66  ? 43.766  -29.015 10.083  1.00 44.94 66  A 1 
ATOM   525  C CG  . ASN A 1 66  ? 43.118  -29.947 9.084   1.00 40.38 66  A 1 
ATOM   526  O OD1 . ASN A 1 66  ? 42.274  -29.561 8.295   1.00 37.67 66  A 1 
ATOM   527  N ND2 . ASN A 1 66  ? 43.492  -31.200 9.072   1.00 37.22 66  A 1 
ATOM   528  N N   . LEU A 1 67  ? 45.637  -26.529 11.134  1.00 41.41 67  A 1 
ATOM   529  C CA  . LEU A 1 67  ? 45.857  -25.241 11.801  1.00 44.42 67  A 1 
ATOM   530  C C   . LEU A 1 67  ? 46.486  -24.224 10.846  1.00 44.64 67  A 1 
ATOM   531  O O   . LEU A 1 67  ? 46.000  -23.098 10.785  1.00 42.57 67  A 1 
ATOM   532  C CB  . LEU A 1 67  ? 46.707  -25.453 13.073  1.00 43.21 67  A 1 
ATOM   533  C CG  . LEU A 1 67  ? 45.835  -25.722 14.317  1.00 41.18 67  A 1 
ATOM   534  C CD1 . LEU A 1 67  ? 46.554  -26.619 15.316  1.00 37.99 67  A 1 
ATOM   535  C CD2 . LEU A 1 67  ? 45.484  -24.410 15.021  1.00 43.67 67  A 1 
ATOM   536  N N   . TYR A 1 68  ? 47.485  -24.610 10.037  1.00 40.37 68  A 1 
ATOM   537  C CA  . TYR A 1 68  ? 48.069  -23.739 9.012   1.00 41.04 68  A 1 
ATOM   538  C C   . TYR A 1 68  ? 47.052  -23.358 7.932   1.00 41.47 68  A 1 
ATOM   539  O O   . TYR A 1 68  ? 46.938  -22.176 7.603   1.00 39.65 68  A 1 
ATOM   540  C CB  . TYR A 1 68  ? 49.320  -24.385 8.391   1.00 39.19 68  A 1 
ATOM   541  C CG  . TYR A 1 68  ? 50.615  -23.850 8.979   1.00 35.78 68  A 1 
ATOM   542  C CD1 . TYR A 1 68  ? 51.191  -22.685 8.427   1.00 32.27 68  A 1 
ATOM   543  C CD2 . TYR A 1 68  ? 51.237  -24.489 10.064  1.00 32.52 68  A 1 
ATOM   544  C CE1 . TYR A 1 68  ? 52.389  -22.167 8.961   1.00 30.63 68  A 1 
ATOM   545  C CE2 . TYR A 1 68  ? 52.433  -23.972 10.609  1.00 30.21 68  A 1 
ATOM   546  C CZ  . TYR A 1 68  ? 53.009  -22.809 10.055  1.00 32.98 68  A 1 
ATOM   547  O OH  . TYR A 1 68  ? 54.164  -22.312 10.570  1.00 31.22 68  A 1 
ATOM   548  N N   . ALA A 1 69  ? 46.253  -24.302 7.451   1.00 41.18 69  A 1 
ATOM   549  C CA  . ALA A 1 69  ? 45.198  -24.021 6.477   1.00 43.95 69  A 1 
ATOM   550  C C   . ALA A 1 69  ? 44.105  -23.099 7.048   1.00 44.36 69  A 1 
ATOM   551  O O   . ALA A 1 69  ? 43.615  -22.215 6.347   1.00 42.86 69  A 1 
ATOM   552  C CB  . ALA A 1 69  ? 44.618  -25.352 5.987   1.00 42.56 69  A 1 
ATOM   553  N N   . GLN A 1 70  ? 43.747  -23.245 8.327   1.00 41.36 70  A 1 
ATOM   554  C CA  . GLN A 1 70  ? 42.799  -22.343 8.994   1.00 43.96 70  A 1 
ATOM   555  C C   . GLN A 1 70  ? 43.398  -20.954 9.258   1.00 43.77 70  A 1 
ATOM   556  O O   . GLN A 1 70  ? 42.685  -19.961 9.109   1.00 42.66 70  A 1 
ATOM   557  C CB  . GLN A 1 70  ? 42.280  -22.964 10.298  1.00 42.63 70  A 1 
ATOM   558  C CG  . GLN A 1 70  ? 41.191  -24.014 10.027  1.00 39.75 70  A 1 
ATOM   559  C CD  . GLN A 1 70  ? 40.581  -24.580 11.309  1.00 35.86 70  A 1 
ATOM   560  O OE1 . GLN A 1 70  ? 41.052  -24.395 12.422  1.00 35.52 70  A 1 
ATOM   561  N NE2 . GLN A 1 70  ? 39.483  -25.297 11.209  1.00 35.46 70  A 1 
ATOM   562  N N   . THR A 1 71  ? 44.690  -20.849 9.607   1.00 38.56 71  A 1 
ATOM   563  C CA  . THR A 1 71  ? 45.357  -19.539 9.771   1.00 39.18 71  A 1 
ATOM   564  C C   . THR A 1 71  ? 45.596  -18.839 8.442   1.00 39.78 71  A 1 
ATOM   565  O O   . THR A 1 71  ? 45.380  -17.628 8.376   1.00 38.15 71  A 1 
ATOM   566  C CB  . THR A 1 71  ? 46.680  -19.572 10.572  1.00 37.30 71  A 1 
ATOM   567  O OG1 . THR A 1 71  ? 47.254  -20.840 10.681  1.00 34.11 71  A 1 
ATOM   568  C CG2 . THR A 1 71  ? 46.493  -19.051 11.993  1.00 35.44 71  A 1 
ATOM   569  N N   . GLU A 1 72  ? 45.954  -19.546 7.368   1.00 37.74 72  A 1 
ATOM   570  C CA  . GLU A 1 72  ? 46.002  -18.963 6.022   1.00 42.39 72  A 1 
ATOM   571  C C   . GLU A 1 72  ? 44.611  -18.535 5.546   1.00 42.34 72  A 1 
ATOM   572  O O   . GLU A 1 72  ? 44.475  -17.434 5.019   1.00 42.24 72  A 1 
ATOM   573  C CB  . GLU A 1 72  ? 46.643  -19.909 4.998   1.00 41.53 72  A 1 
ATOM   574  C CG  . GLU A 1 72  ? 48.177  -19.871 5.047   1.00 37.84 72  A 1 
ATOM   575  C CD  . GLU A 1 72  ? 48.824  -20.502 3.796   1.00 35.62 72  A 1 
ATOM   576  O OE1 . GLU A 1 72  ? 49.962  -20.093 3.474   1.00 32.91 72  A 1 
ATOM   577  O OE2 . GLU A 1 72  ? 48.175  -21.365 3.165   1.00 38.79 72  A 1 
ATOM   578  N N   . PHE A 1 73  ? 43.562  -19.313 5.795   1.00 35.34 73  A 1 
ATOM   579  C CA  . PHE A 1 73  ? 42.186  -18.929 5.454   1.00 36.79 73  A 1 
ATOM   580  C C   . PHE A 1 73  ? 41.702  -17.717 6.270   1.00 37.09 73  A 1 
ATOM   581  O O   . PHE A 1 73  ? 41.068  -16.816 5.718   1.00 36.56 73  A 1 
ATOM   582  C CB  . PHE A 1 73  ? 41.265  -20.142 5.624   1.00 35.81 73  A 1 
ATOM   583  C CG  . PHE A 1 73  ? 39.912  -19.986 4.957   1.00 32.51 73  A 1 
ATOM   584  C CD1 . PHE A 1 73  ? 38.794  -19.553 5.691   1.00 29.64 73  A 1 
ATOM   585  C CD2 . PHE A 1 73  ? 39.777  -20.285 3.588   1.00 31.13 73  A 1 
ATOM   586  C CE1 . PHE A 1 73  ? 37.544  -19.424 5.061   1.00 29.29 73  A 1 
ATOM   587  C CE2 . PHE A 1 73  ? 38.526  -20.154 2.957   1.00 29.30 73  A 1 
ATOM   588  C CZ  . PHE A 1 73  ? 37.412  -19.726 3.695   1.00 31.88 73  A 1 
ATOM   589  N N   . LEU A 1 74  ? 42.046  -17.633 7.559   1.00 37.06 74  A 1 
ATOM   590  C CA  . LEU A 1 74  ? 41.775  -16.471 8.417   1.00 39.43 74  A 1 
ATOM   591  C C   . LEU A 1 74  ? 42.603  -15.245 8.009   1.00 39.23 74  A 1 
ATOM   592  O O   . LEU A 1 74  ? 42.049  -14.148 7.947   1.00 38.65 74  A 1 
ATOM   593  C CB  . LEU A 1 74  ? 41.994  -16.854 9.898   1.00 38.02 74  A 1 
ATOM   594  C CG  . LEU A 1 74  ? 40.696  -17.334 10.574  1.00 34.31 74  A 1 
ATOM   595  C CD1 . LEU A 1 74  ? 40.967  -18.400 11.630  1.00 32.44 74  A 1 
ATOM   596  C CD2 . LEU A 1 74  ? 39.987  -16.160 11.256  1.00 35.54 74  A 1 
ATOM   597  N N   . CYS A 1 75  ? 43.885  -15.402 7.651   1.00 39.85 75  A 1 
ATOM   598  C CA  . CYS A 1 75  ? 44.706  -14.304 7.120   1.00 41.05 75  A 1 
ATOM   599  C C   . CYS A 1 75  ? 44.227  -13.846 5.736   1.00 40.63 75  A 1 
ATOM   600  O O   . CYS A 1 75  ? 44.168  -12.645 5.483   1.00 39.55 75  A 1 
ATOM   601  C CB  . CYS A 1 75  ? 46.190  -14.707 7.086   1.00 40.19 75  A 1 
ATOM   602  S SG  . CYS A 1 75  ? 47.004  -14.174 8.617   1.00 34.57 75  A 1 
ATOM   603  N N   . TYR A 1 76  ? 43.817  -14.762 4.860   1.00 38.93 76  A 1 
ATOM   604  C CA  . TYR A 1 76  ? 43.280  -14.439 3.534   1.00 39.61 76  A 1 
ATOM   605  C C   . TYR A 1 76  ? 41.922  -13.731 3.635   1.00 39.64 76  A 1 
ATOM   606  O O   . TYR A 1 76  ? 41.670  -12.761 2.922   1.00 38.82 76  A 1 
ATOM   607  C CB  . TYR A 1 76  ? 43.201  -15.722 2.696   1.00 37.88 76  A 1 
ATOM   608  C CG  . TYR A 1 76  ? 43.222  -15.485 1.197   1.00 34.78 76  A 1 
ATOM   609  C CD1 . TYR A 1 76  ? 42.023  -15.409 0.465   1.00 31.37 76  A 1 
ATOM   610  C CD2 . TYR A 1 76  ? 44.460  -15.359 0.533   1.00 31.59 76  A 1 
ATOM   611  C CE1 . TYR A 1 76  ? 42.058  -15.209 -0.929  1.00 28.68 76  A 1 
ATOM   612  C CE2 . TYR A 1 76  ? 44.499  -15.156 -0.862  1.00 29.05 76  A 1 
ATOM   613  C CZ  . TYR A 1 76  ? 43.296  -15.082 -1.591  1.00 31.45 76  A 1 
ATOM   614  O OH  . TYR A 1 76  ? 43.331  -14.880 -2.937  1.00 30.43 76  A 1 
ATOM   615  N N   . THR A 1 77  ? 41.057  -14.138 4.570   1.00 38.46 77  A 1 
ATOM   616  C CA  . THR A 1 77  ? 39.777  -13.448 4.826   1.00 40.43 77  A 1 
ATOM   617  C C   . THR A 1 77  ? 39.940  -12.137 5.598   1.00 40.36 77  A 1 
ATOM   618  O O   . THR A 1 77  ? 39.166  -11.209 5.363   1.00 38.59 77  A 1 
ATOM   619  C CB  . THR A 1 77  ? 38.755  -14.352 5.538   1.00 38.37 77  A 1 
ATOM   620  O OG1 . THR A 1 77  ? 39.331  -15.044 6.610   1.00 34.64 77  A 1 
ATOM   621  C CG2 . THR A 1 77  ? 38.153  -15.393 4.595   1.00 34.51 77  A 1 
ATOM   622  N N   . CYS A 1 78  ? 40.964  -11.999 6.452   1.00 39.81 78  A 1 
ATOM   623  C CA  . CYS A 1 78  ? 41.238  -10.759 7.193   1.00 41.54 78  A 1 
ATOM   624  C C   . CYS A 1 78  ? 42.000  -9.719  6.340   1.00 41.35 78  A 1 
ATOM   625  O O   . CYS A 1 78  ? 41.669  -8.535  6.387   1.00 39.86 78  A 1 
ATOM   626  C CB  . CYS A 1 78  ? 41.971  -11.109 8.502   1.00 40.18 78  A 1 
ATOM   627  S SG  . CYS A 1 78  ? 41.294  -10.136 9.877   1.00 35.31 78  A 1 
ATOM   628  N N   . CYS A 1 79  ? 42.960  -10.147 5.497   1.00 40.61 79  A 1 
ATOM   629  C CA  . CYS A 1 79  ? 43.680  -9.248  4.578   1.00 42.68 79  A 1 
ATOM   630  C C   . CYS A 1 79  ? 42.855  -8.831  3.350   1.00 42.12 79  A 1 
ATOM   631  O O   . CYS A 1 79  ? 43.044  -7.725  2.848   1.00 40.27 79  A 1 
ATOM   632  C CB  . CYS A 1 79  ? 45.018  -9.878  4.157   1.00 40.86 79  A 1 
ATOM   633  S SG  . CYS A 1 79  ? 46.276  -9.575  5.430   1.00 35.58 79  A 1 
ATOM   634  N N   . ASN A 1 80  ? 41.904  -9.654  2.889   1.00 36.85 80  A 1 
ATOM   635  C CA  . ASN A 1 80  ? 40.992  -9.258  1.807   1.00 39.56 80  A 1 
ATOM   636  C C   . ASN A 1 80  ? 39.784  -8.424  2.270   1.00 39.05 80  A 1 
ATOM   637  O O   . ASN A 1 80  ? 39.049  -7.912  1.426   1.00 36.65 80  A 1 
ATOM   638  C CB  . ASN A 1 80  ? 40.574  -10.490 0.989   1.00 37.47 80  A 1 
ATOM   639  C CG  . ASN A 1 80  ? 41.648  -10.935 0.011   1.00 33.31 80  A 1 
ATOM   640  O OD1 . ASN A 1 80  ? 42.449  -10.160 -0.483  1.00 30.61 80  A 1 
ATOM   641  N ND2 . ASN A 1 80  ? 41.685  -12.197 -0.325  1.00 29.68 80  A 1 
ATOM   642  N N   . LYS A 1 81  ? 39.596  -8.218  3.583   1.00 35.49 81  A 1 
ATOM   643  C CA  . LYS A 1 81  ? 38.589  -7.272  4.098   1.00 37.36 81  A 1 
ATOM   644  C C   . LYS A 1 81  ? 38.989  -5.798  3.936   1.00 37.76 81  A 1 
ATOM   645  O O   . LYS A 1 81  ? 38.128  -4.936  4.058   1.00 35.29 81  A 1 
ATOM   646  C CB  . LYS A 1 81  ? 38.198  -7.612  5.549   1.00 34.81 81  A 1 
ATOM   647  C CG  . LYS A 1 81  ? 36.899  -8.438  5.590   1.00 30.82 81  A 1 
ATOM   648  C CD  . LYS A 1 81  ? 36.458  -8.703  7.038   1.00 27.84 81  A 1 
ATOM   649  C CE  . LYS A 1 81  ? 35.112  -9.448  7.051   1.00 24.78 81  A 1 
ATOM   650  N NZ  . LYS A 1 81  ? 34.626  -9.674  8.436   1.00 23.06 81  A 1 
ATOM   651  N N   . THR A 1 82  ? 40.254  -5.496  3.617   1.00 32.83 82  A 1 
ATOM   652  C CA  . THR A 1 82  ? 40.746  -4.110  3.513   1.00 34.47 82  A 1 
ATOM   653  C C   . THR A 1 82  ? 40.781  -3.518  2.102   1.00 36.07 82  A 1 
ATOM   654  O O   . THR A 1 82  ? 41.183  -2.370  1.953   1.00 33.87 82  A 1 
ATOM   655  C CB  . THR A 1 82  ? 42.082  -3.922  4.259   1.00 31.23 82  A 1 
ATOM   656  O OG1 . THR A 1 82  ? 42.883  -5.072  4.180   1.00 27.81 82  A 1 
ATOM   657  C CG2 . THR A 1 82  ? 41.830  -3.660  5.747   1.00 26.92 82  A 1 
ATOM   658  N N   . LYS A 1 83  ? 40.318  -4.238  1.062   1.00 31.42 83  A 1 
ATOM   659  C CA  . LYS A 1 83  ? 40.056  -3.684  -0.284  1.00 33.97 83  A 1 
ATOM   660  C C   . LYS A 1 83  ? 38.903  -4.413  -0.997  1.00 36.04 83  A 1 
ATOM   661  O O   . LYS A 1 83  ? 39.066  -4.897  -2.115  1.00 34.24 83  A 1 
ATOM   662  C CB  . LYS A 1 83  ? 41.328  -3.687  -1.162  1.00 30.85 83  A 1 
ATOM   663  C CG  . LYS A 1 83  ? 42.376  -2.636  -0.775  1.00 26.41 83  A 1 
ATOM   664  C CD  . LYS A 1 83  ? 43.462  -2.544  -1.857  1.00 23.79 83  A 1 
ATOM   665  C CE  . LYS A 1 83  ? 44.492  -1.494  -1.461  1.00 19.64 83  A 1 
ATOM   666  N NZ  . LYS A 1 83  ? 45.555  -1.391  -2.489  1.00 18.67 83  A 1 
ATOM   667  N N   . ARG A 1 84  ? 37.720  -4.480  -0.378  1.00 39.27 84  A 1 
ATOM   668  C CA  . ARG A 1 84  ? 36.524  -4.438  -1.225  1.00 41.81 84  A 1 
ATOM   669  C C   . ARG A 1 84  ? 36.409  -2.984  -1.676  1.00 44.25 84  A 1 
ATOM   670  O O   . ARG A 1 84  ? 36.124  -2.120  -0.848  1.00 42.95 84  A 1 
ATOM   671  C CB  . ARG A 1 84  ? 35.256  -4.929  -0.496  1.00 39.57 84  A 1 
ATOM   672  C CG  . ARG A 1 84  ? 34.998  -6.426  -0.755  1.00 34.97 84  A 1 
ATOM   673  C CD  . ARG A 1 84  ? 33.704  -6.889  -0.074  1.00 31.41 84  A 1 
ATOM   674  N NE  . ARG A 1 84  ? 33.378  -8.292  -0.407  1.00 28.20 84  A 1 
ATOM   675  C CZ  . ARG A 1 84  ? 32.348  -8.984  0.061   1.00 26.49 84  A 1 
ATOM   676  N NH1 . ARG A 1 84  ? 31.513  -8.479  0.931   1.00 25.01 84  A 1 
ATOM   677  N NH2 . ARG A 1 84  ? 32.132  -10.203 -0.343  1.00 24.59 84  A 1 
ATOM   678  N N   . GLU A 1 85  ? 36.691  -2.698  -2.943  1.00 40.60 85  A 1 
ATOM   679  C CA  . GLU A 1 85  ? 35.959  -1.607  -3.585  1.00 43.43 85  A 1 
ATOM   680  C C   . GLU A 1 85  ? 34.493  -1.919  -3.301  1.00 45.05 85  A 1 
ATOM   681  O O   . GLU A 1 85  ? 33.984  -2.956  -3.738  1.00 44.17 85  A 1 
ATOM   682  C CB  . GLU A 1 85  ? 36.232  -1.568  -5.100  1.00 41.70 85  A 1 
ATOM   683  C CG  . GLU A 1 85  ? 37.571  -0.887  -5.427  1.00 36.36 85  A 1 
ATOM   684  C CD  . GLU A 1 85  ? 37.904  -0.865  -6.931  1.00 33.39 85  A 1 
ATOM   685  O OE1 . GLU A 1 85  ? 38.709  0.012   -7.318  1.00 29.48 85  A 1 
ATOM   686  O OE2 . GLU A 1 85  ? 37.416  -1.750  -7.661  1.00 33.85 85  A 1 
ATOM   687  N N   . VAL A 1 86  ? 33.865  -1.135  -2.435  1.00 49.63 86  A 1 
ATOM   688  C CA  . VAL A 1 86  ? 32.424  -1.218  -2.222  1.00 51.88 86  A 1 
ATOM   689  C C   . VAL A 1 86  ? 31.854  -0.907  -3.590  1.00 54.07 86  A 1 
ATOM   690  O O   . VAL A 1 86  ? 31.989  0.220   -4.062  1.00 52.10 86  A 1 
ATOM   691  C CB  . VAL A 1 86  ? 31.942  -0.222  -1.145  1.00 48.73 86  A 1 
ATOM   692  C CG1 . VAL A 1 86  ? 30.424  -0.287  -0.961  1.00 43.81 86  A 1 
ATOM   693  C CG2 . VAL A 1 86  ? 32.597  -0.528  0.216   1.00 43.82 86  A 1 
ATOM   694  N N   . ALA A 1 87  ? 31.375  -1.932  -4.293  1.00 62.15 87  A 1 
ATOM   695  C CA  . ALA A 1 87  ? 30.718  -1.731  -5.565  1.00 65.38 87  A 1 
ATOM   696  C C   . ALA A 1 87  ? 29.494  -0.871  -5.261  1.00 70.53 87  A 1 
ATOM   697  O O   . ALA A 1 87  ? 28.531  -1.356  -4.675  1.00 66.68 87  A 1 
ATOM   698  C CB  . ALA A 1 87  ? 30.383  -3.088  -6.196  1.00 57.79 87  A 1 
ATOM   699  N N   . VAL A 1 88  ? 29.592  0.416   -5.559  1.00 84.00 88  A 1 
ATOM   700  C CA  . VAL A 1 88  ? 28.487  1.349   -5.366  1.00 88.67 88  A 1 
ATOM   701  C C   . VAL A 1 88  ? 27.396  0.936   -6.337  1.00 92.13 88  A 1 
ATOM   702  O O   . VAL A 1 88  ? 27.656  0.803   -7.537  1.00 90.29 88  A 1 
ATOM   703  C CB  . VAL A 1 88  ? 28.927  2.808   -5.585  1.00 83.06 88  A 1 
ATOM   704  C CG1 . VAL A 1 88  ? 27.769  3.765   -5.317  1.00 75.42 88  A 1 
ATOM   705  C CG2 . VAL A 1 88  ? 30.084  3.199   -4.651  1.00 77.59 88  A 1 
ATOM   706  N N   . MET A 1 89  ? 26.195  0.694   -5.825  1.00 94.65 89  A 1 
ATOM   707  C CA  . MET A 1 89  ? 25.045  0.368   -6.656  1.00 96.42 89  A 1 
ATOM   708  C C   . MET A 1 89  ? 24.810  1.500   -7.652  1.00 97.64 89  A 1 
ATOM   709  O O   . MET A 1 89  ? 24.716  2.660   -7.263  1.00 97.27 89  A 1 
ATOM   710  C CB  . MET A 1 89  ? 23.818  0.147   -5.771  1.00 94.34 89  A 1 
ATOM   711  C CG  . MET A 1 89  ? 22.580  -0.255  -6.585  1.00 92.07 89  A 1 
ATOM   712  S SD  . MET A 1 89  ? 21.056  -0.339  -5.620  1.00 93.38 89  A 1 
ATOM   713  C CE  . MET A 1 89  ? 21.518  -1.579  -4.386  1.00 84.73 89  A 1 
ATOM   714  N N   . LYS A 1 90  ? 24.703  1.171   -8.943  1.00 97.56 90  A 1 
ATOM   715  C CA  . LYS A 1 90  ? 24.395  2.151   -9.983  1.00 97.62 90  A 1 
ATOM   716  C C   . LYS A 1 90  ? 22.968  1.970   -10.449 1.00 97.93 90  A 1 
ATOM   717  O O   . LYS A 1 90  ? 22.554  0.846   -10.707 1.00 97.23 90  A 1 
ATOM   718  C CB  . LYS A 1 90  ? 25.389  2.058   -11.142 1.00 96.75 90  A 1 
ATOM   719  C CG  . LYS A 1 90  ? 26.780  2.474   -10.659 1.00 90.23 90  A 1 
ATOM   720  C CD  . LYS A 1 90  ? 27.782  2.523   -11.809 1.00 85.07 90  A 1 
ATOM   721  C CE  . LYS A 1 90  ? 29.109  2.972   -11.204 1.00 77.69 90  A 1 
ATOM   722  N NZ  . LYS A 1 90  ? 30.134  3.185   -12.245 1.00 67.16 90  A 1 
ATOM   723  N N   . ALA A 1 91  ? 22.257  3.078   -10.578 1.00 97.90 91  A 1 
ATOM   724  C CA  . ALA A 1 91  ? 20.917  3.116   -11.135 1.00 98.16 91  A 1 
ATOM   725  C C   . ALA A 1 91  ? 20.845  4.224   -12.183 1.00 98.37 91  A 1 
ATOM   726  O O   . ALA A 1 91  ? 21.151  5.379   -11.889 1.00 98.07 91  A 1 
ATOM   727  C CB  . ALA A 1 91  ? 19.915  3.315   -9.993  1.00 97.83 91  A 1 
ATOM   728  N N   . ILE A 1 92  ? 20.461  3.878   -13.410 1.00 98.39 92  A 1 
ATOM   729  C CA  . ILE A 1 92  ? 20.367  4.812   -14.531 1.00 98.38 92  A 1 
ATOM   730  C C   . ILE A 1 92  ? 18.919  4.855   -14.996 1.00 98.40 92  A 1 
ATOM   731  O O   . ILE A 1 92  ? 18.391  3.873   -15.513 1.00 97.97 92  A 1 
ATOM   732  C CB  . ILE A 1 92  ? 21.340  4.435   -15.671 1.00 98.01 92  A 1 
ATOM   733  C CG1 . ILE A 1 92  ? 22.797  4.348   -15.152 1.00 95.77 92  A 1 
ATOM   734  C CG2 . ILE A 1 92  ? 21.225  5.477   -16.803 1.00 96.25 92  A 1 
ATOM   735  C CD1 . ILE A 1 92  ? 23.808  3.860   -16.196 1.00 88.34 92  A 1 
ATOM   736  N N   . MET A 1 93  ? 18.286  6.007   -14.827 1.00 98.68 93  A 1 
ATOM   737  C CA  . MET A 1 93  ? 16.936  6.263   -15.317 1.00 98.72 93  A 1 
ATOM   738  C C   . MET A 1 93  ? 17.002  7.148   -16.556 1.00 98.75 93  A 1 
ATOM   739  O O   . MET A 1 93  ? 17.610  8.213   -16.532 1.00 98.44 93  A 1 
ATOM   740  C CB  . MET A 1 93  ? 16.109  6.888   -14.187 1.00 98.52 93  A 1 
ATOM   741  C CG  . MET A 1 93  ? 14.643  7.105   -14.563 1.00 97.92 93  A 1 
ATOM   742  S SD  . MET A 1 93  ? 13.719  7.878   -13.212 1.00 97.78 93  A 1 
ATOM   743  C CE  . MET A 1 93  ? 12.107  8.076   -13.992 1.00 94.13 93  A 1 
ATOM   744  N N   . THR A 1 94  ? 16.352  6.728   -17.641 1.00 98.61 94  A 1 
ATOM   745  C CA  . THR A 1 94  ? 16.238  7.534   -18.862 1.00 98.57 94  A 1 
ATOM   746  C C   . THR A 1 94  ? 14.785  7.912   -19.093 1.00 98.52 94  A 1 
ATOM   747  O O   . THR A 1 94  ? 13.913  7.040   -19.154 1.00 98.12 94  A 1 
ATOM   748  C CB  . THR A 1 94  ? 16.826  6.806   -20.081 1.00 98.32 94  A 1 
ATOM   749  O OG1 . THR A 1 94  ? 18.162  6.442   -19.843 1.00 96.17 94  A 1 
ATOM   750  C CG2 . THR A 1 94  ? 16.824  7.684   -21.332 1.00 96.00 94  A 1 
ATOM   751  N N   . VAL A 1 95  ? 14.520  9.206   -19.250 1.00 98.31 95  A 1 
ATOM   752  C CA  . VAL A 1 95  ? 13.215  9.764   -19.629 1.00 98.12 95  A 1 
ATOM   753  C C   . VAL A 1 95  ? 13.368  10.646  -20.859 1.00 98.35 95  A 1 
ATOM   754  O O   . VAL A 1 95  ? 14.418  11.244  -21.089 1.00 97.60 95  A 1 
ATOM   755  C CB  . VAL A 1 95  ? 12.534  10.542  -18.486 1.00 96.05 95  A 1 
ATOM   756  C CG1 . VAL A 1 95  ? 12.275  9.656   -17.276 1.00 88.06 95  A 1 
ATOM   757  C CG2 . VAL A 1 95  ? 13.332  11.764  -18.027 1.00 87.42 95  A 1 
ATOM   758  N N   . ASN A 1 96  ? 12.303  10.751  -21.656 1.00 98.32 96  A 1 
ATOM   759  C CA  . ASN A 1 96  ? 12.268  11.632  -22.815 1.00 98.25 96  A 1 
ATOM   760  C C   . ASN A 1 96  ? 11.017  12.507  -22.760 1.00 98.20 96  A 1 
ATOM   761  O O   . ASN A 1 96  ? 9.926   12.010  -22.497 1.00 97.75 96  A 1 
ATOM   762  C CB  . ASN A 1 96  ? 12.336  10.788  -24.093 1.00 97.80 96  A 1 
ATOM   763  C CG  . ASN A 1 96  ? 12.512  11.640  -25.334 1.00 96.91 96  A 1 
ATOM   764  O OD1 . ASN A 1 96  ? 11.643  12.405  -25.729 1.00 91.82 96  A 1 
ATOM   765  N ND2 . ASN A 1 96  ? 13.653  11.562  -25.971 1.00 91.00 96  A 1 
ATOM   766  N N   . LYS A 1 97  ? 11.179  13.798  -23.075 1.00 98.13 97  A 1 
ATOM   767  C CA  . LYS A 1 97  ? 10.096  14.791  -23.073 1.00 98.11 97  A 1 
ATOM   768  C C   . LYS A 1 97  ? 8.884   14.391  -23.924 1.00 98.18 97  A 1 
ATOM   769  O O   . LYS A 1 97  ? 7.774   14.794  -23.611 1.00 97.34 97  A 1 
ATOM   770  C CB  . LYS A 1 97  ? 10.680  16.130  -23.545 1.00 97.51 97  A 1 
ATOM   771  C CG  . LYS A 1 97  ? 9.659   17.266  -23.453 1.00 96.22 97  A 1 
ATOM   772  C CD  . LYS A 1 97  ? 10.298  18.616  -23.773 1.00 94.59 97  A 1 
ATOM   773  C CE  . LYS A 1 97  ? 9.220   19.694  -23.636 1.00 88.49 97  A 1 
ATOM   774  N NZ  . LYS A 1 97  ? 9.787   21.050  -23.790 1.00 81.87 97  A 1 
ATOM   775  N N   . CYS A 1 98  ? 9.093   13.626  -24.990 1.00 98.02 98  A 1 
ATOM   776  C CA  . CYS A 1 98  ? 8.034   13.199  -25.906 1.00 97.77 98  A 1 
ATOM   777  C C   . CYS A 1 98  ? 7.315   11.911  -25.466 1.00 97.81 98  A 1 
ATOM   778  O O   . CYS A 1 98  ? 6.380   11.495  -26.143 1.00 96.36 98  A 1 
ATOM   779  C CB  . CYS A 1 98  ? 8.637   13.013  -27.306 1.00 97.11 98  A 1 
ATOM   780  S SG  . CYS A 1 98  ? 9.391   14.550  -27.910 1.00 93.97 98  A 1 
ATOM   781  N N   . PHE A 1 99  ? 7.773   11.233  -24.408 1.00 97.95 99  A 1 
ATOM   782  C CA  . PHE A 1 99  ? 7.203   9.966   -23.950 1.00 97.91 99  A 1 
ATOM   783  C C   . PHE A 1 99  ? 6.401   10.177  -22.669 1.00 98.17 99  A 1 
ATOM   784  O O   . PHE A 1 99  ? 6.806   9.784   -21.578 1.00 97.54 99  A 1 
ATOM   785  C CB  . PHE A 1 99  ? 8.298   8.892   -23.826 1.00 97.19 99  A 1 
ATOM   786  C CG  . PHE A 1 99  ? 9.076   8.568   -25.090 1.00 95.18 99  A 1 
ATOM   787  C CD1 . PHE A 1 99  ? 8.526   8.746   -26.374 1.00 89.83 99  A 1 
ATOM   788  C CD2 . PHE A 1 99  ? 10.383  8.055   -24.972 1.00 90.17 99  A 1 
ATOM   789  C CE1 . PHE A 1 99  ? 9.275   8.439   -27.523 1.00 86.68 99  A 1 
ATOM   790  C CE2 . PHE A 1 99  ? 11.131  7.740   -26.116 1.00 87.06 99  A 1 
ATOM   791  C CZ  . PHE A 1 99  ? 10.582  7.938   -27.393 1.00 87.33 99  A 1 
ATOM   792  N N   . GLU A 1 100 ? 5.256   10.832  -22.832 1.00 98.12 100 A 1 
ATOM   793  C CA  . GLU A 1 100 ? 4.310   11.093  -21.753 1.00 98.25 100 A 1 
ATOM   794  C C   . GLU A 1 100 ? 3.484   9.837   -21.444 1.00 98.27 100 A 1 
ATOM   795  O O   . GLU A 1 100 ? 3.176   9.039   -22.339 1.00 97.59 100 A 1 
ATOM   796  C CB  . GLU A 1 100 ? 3.440   12.304  -22.125 1.00 97.78 100 A 1 
ATOM   797  C CG  . GLU A 1 100 ? 4.308   13.553  -22.395 1.00 96.48 100 A 1 
ATOM   798  C CD  . GLU A 1 100 ? 3.518   14.839  -22.681 1.00 96.13 100 A 1 
ATOM   799  O OE1 . GLU A 1 100 ? 4.163   15.914  -22.640 1.00 90.19 100 A 1 
ATOM   800  O OE2 . GLU A 1 100 ? 2.300   14.765  -22.939 1.00 92.34 100 A 1 
ATOM   801  N N   . ILE A 1 101 ? 3.146   9.634   -20.177 1.00 98.49 101 A 1 
ATOM   802  C CA  . ILE A 1 101 ? 2.134   8.668   -19.739 1.00 98.53 101 A 1 
ATOM   803  C C   . ILE A 1 101 ? 0.782   9.364   -19.764 1.00 98.54 101 A 1 
ATOM   804  O O   . ILE A 1 101 ? -0.048  9.020   -20.596 1.00 98.19 101 A 1 
ATOM   805  C CB  . ILE A 1 101 ? 2.473   8.041   -18.365 1.00 98.45 101 A 1 
ATOM   806  C CG1 . ILE A 1 101 ? 3.774   7.219   -18.471 1.00 97.72 101 A 1 
ATOM   807  C CG2 . ILE A 1 101 ? 1.309   7.159   -17.873 1.00 97.61 101 A 1 
ATOM   808  C CD1 . ILE A 1 101 ? 4.238   6.572   -17.161 1.00 96.12 101 A 1 
ATOM   809  N N   . ASP A 1 102 ? 0.584   10.333  -18.887 1.00 98.65 102 A 1 
ATOM   810  C CA  . ASP A 1 102 ? -0.595  11.203  -18.840 1.00 98.75 102 A 1 
ATOM   811  C C   . ASP A 1 102 ? -0.379  12.373  -17.860 1.00 98.80 102 A 1 
ATOM   812  O O   . ASP A 1 102 ? 0.602   12.401  -17.105 1.00 98.62 102 A 1 
ATOM   813  C CB  . ASP A 1 102 ? -1.838  10.385  -18.433 1.00 98.61 102 A 1 
ATOM   814  C CG  . ASP A 1 102 ? -3.160  10.953  -18.961 1.00 98.20 102 A 1 
ATOM   815  O OD1 . ASP A 1 102 ? -3.175  12.097  -19.454 1.00 95.87 102 A 1 
ATOM   816  O OD2 . ASP A 1 102 ? -4.186  10.245  -18.831 1.00 95.60 102 A 1 
ATOM   817  N N   . ILE A 1 103 ? -1.310  13.322  -17.861 1.00 98.73 103 A 1 
ATOM   818  C CA  . ILE A 1 103 ? -1.407  14.377  -16.851 1.00 98.75 103 A 1 
ATOM   819  C C   . ILE A 1 103 ? -2.002  13.782  -15.567 1.00 98.82 103 A 1 
ATOM   820  O O   . ILE A 1 103 ? -3.011  13.076  -15.598 1.00 98.67 103 A 1 
ATOM   821  C CB  . ILE A 1 103 ? -2.229  15.575  -17.375 1.00 98.46 103 A 1 
ATOM   822  C CG1 . ILE A 1 103 ? -1.549  16.193  -18.625 1.00 95.34 103 A 1 
ATOM   823  C CG2 . ILE A 1 103 ? -2.389  16.645  -16.275 1.00 95.52 103 A 1 
ATOM   824  C CD1 . ILE A 1 103 ? -2.392  17.258  -19.339 1.00 86.56 103 A 1 
ATOM   825  N N   . ILE A 1 104 ? -1.389  14.104  -14.443 1.00 98.84 104 A 1 
ATOM   826  C CA  . ILE A 1 104 ? -1.857  13.682  -13.124 1.00 98.88 104 A 1 
ATOM   827  C C   . ILE A 1 104 ? -3.172  14.399  -12.804 1.00 98.88 104 A 1 
ATOM   828  O O   . ILE A 1 104 ? -3.210  15.631  -12.742 1.00 98.77 104 A 1 
ATOM   829  C CB  . ILE A 1 104 ? -0.770  13.958  -12.066 1.00 98.85 104 A 1 
ATOM   830  C CG1 . ILE A 1 104 ? 0.471   13.082  -12.341 1.00 98.44 104 A 1 
ATOM   831  C CG2 . ILE A 1 104 ? -1.288  13.694  -10.643 1.00 98.45 104 A 1 
ATOM   832  C CD1 . ILE A 1 104 ? 1.721   13.529  -11.593 1.00 97.25 104 A 1 
ATOM   833  N N   . ASP A 1 105 ? -4.230  13.627  -12.564 1.00 98.85 105 A 1 
ATOM   834  C CA  . ASP A 1 105 ? -5.446  14.154  -11.947 1.00 98.88 105 A 1 
ATOM   835  C C   . ASP A 1 105 ? -5.152  14.473  -10.468 1.00 98.88 105 A 1 
ATOM   836  O O   . ASP A 1 105 ? -4.702  13.581  -9.744  1.00 98.73 105 A 1 
ATOM   837  C CB  . ASP A 1 105 ? -6.599  13.147  -12.106 1.00 98.81 105 A 1 
ATOM   838  C CG  . ASP A 1 105 ? -7.968  13.737  -11.737 1.00 98.66 105 A 1 
ATOM   839  O OD1 . ASP A 1 105 ? -8.100  14.359  -10.659 1.00 97.73 105 A 1 
ATOM   840  O OD2 . ASP A 1 105 ? -8.928  13.574  -12.526 1.00 97.34 105 A 1 
ATOM   841  N N   . PRO A 1 106 ? -5.406  15.703  -9.990  1.00 98.79 106 A 1 
ATOM   842  C CA  . PRO A 1 106 ? -5.155  16.068  -8.594  1.00 98.74 106 A 1 
ATOM   843  C C   . PRO A 1 106 ? -5.828  15.142  -7.572  1.00 98.80 106 A 1 
ATOM   844  O O   . PRO A 1 106 ? -5.332  14.993  -6.459  1.00 98.54 106 A 1 
ATOM   845  C CB  . PRO A 1 106 ? -5.676  17.502  -8.461  1.00 98.30 106 A 1 
ATOM   846  C CG  . PRO A 1 106 ? -5.513  18.069  -9.869  1.00 96.69 106 A 1 
ATOM   847  C CD  . PRO A 1 106 ? -5.843  16.865  -10.746 1.00 98.42 106 A 1 
ATOM   848  N N   . ARG A 1 107 ? -6.930  14.477  -7.950  1.00 98.88 107 A 1 
ATOM   849  C CA  . ARG A 1 107 ? -7.671  13.545  -7.086  1.00 98.91 107 A 1 
ATOM   850  C C   . ARG A 1 107 ? -6.925  12.231  -6.800  1.00 98.91 107 A 1 
ATOM   851  O O   . ARG A 1 107 ? -7.390  11.447  -5.976  1.00 98.81 107 A 1 
ATOM   852  C CB  . ARG A 1 107 ? -9.051  13.277  -7.696  1.00 98.88 107 A 1 
ATOM   853  C CG  . ARG A 1 107 ? -9.912  14.545  -7.806  1.00 98.72 107 A 1 
ATOM   854  C CD  . ARG A 1 107 ? -11.227 14.271  -8.535  1.00 98.35 107 A 1 
ATOM   855  N NE  . ARG A 1 107 ? -11.001 13.964  -9.961  1.00 97.40 107 A 1 
ATOM   856  C CZ  . ARG A 1 107 ? -11.934 13.622  -10.837 1.00 97.61 107 A 1 
ATOM   857  N NH1 . ARG A 1 107 ? -13.185 13.514  -10.519 1.00 94.71 107 A 1 
ATOM   858  N NH2 . ARG A 1 107 ? -11.614 13.381  -12.072 1.00 95.47 107 A 1 
ATOM   859  N N   . ILE A 1 108 ? -5.756  11.993  -7.412  1.00 98.87 108 A 1 
ATOM   860  C CA  . ILE A 1 108 ? -4.820  10.943  -6.970  1.00 98.88 108 A 1 
ATOM   861  C C   . ILE A 1 108 ? -4.352  11.192  -5.525  1.00 98.89 108 A 1 
ATOM   862  O O   . ILE A 1 108 ? -4.070  10.247  -4.794  1.00 98.61 108 A 1 
ATOM   863  C CB  . ILE A 1 108 ? -3.627  10.837  -7.952  1.00 98.60 108 A 1 
ATOM   864  C CG1 . ILE A 1 108 ? -4.098  10.099  -9.222  1.00 93.56 108 A 1 
ATOM   865  C CG2 . ILE A 1 108 ? -2.407  10.120  -7.338  1.00 94.36 108 A 1 
ATOM   866  C CD1 . ILE A 1 108 ? -3.031  9.934   -10.313 1.00 90.95 108 A 1 
ATOM   867  N N   . TYR A 1 109 ? -4.318  12.448  -5.088  1.00 98.85 109 A 1 
ATOM   868  C CA  . TYR A 1 109 ? -3.969  12.847  -3.723  1.00 98.85 109 A 1 
ATOM   869  C C   . TYR A 1 109 ? -5.210  12.958  -2.830  1.00 98.79 109 A 1 
ATOM   870  O O   . TYR A 1 109 ? -5.391  13.926  -2.084  1.00 98.38 109 A 1 
ATOM   871  C CB  . TYR A 1 109 ? -3.123  14.123  -3.765  1.00 98.81 109 A 1 
ATOM   872  C CG  . TYR A 1 109 ? -1.960  14.037  -4.727  1.00 98.85 109 A 1 
ATOM   873  C CD1 . TYR A 1 109 ? -0.957  13.068  -4.532  1.00 98.72 109 A 1 
ATOM   874  C CD2 . TYR A 1 109 ? -1.907  14.890  -5.846  1.00 98.71 109 A 1 
ATOM   875  C CE1 . TYR A 1 109 ? 0.099   12.953  -5.449  1.00 98.62 109 A 1 
ATOM   876  C CE2 . TYR A 1 109 ? -0.851  14.780  -6.764  1.00 98.60 109 A 1 
ATOM   877  C CZ  . TYR A 1 109 ? 0.153   13.808  -6.567  1.00 98.67 109 A 1 
ATOM   878  O OH  . TYR A 1 109 ? 1.168   13.693  -7.458  1.00 98.31 109 A 1 
ATOM   879  N N   . GLY A 1 110 ? -6.109  11.983  -2.949  1.00 98.78 110 A 1 
ATOM   880  C CA  . GLY A 1 110 ? -7.306  11.880  -2.131  1.00 98.79 110 A 1 
ATOM   881  C C   . GLY A 1 110 ? -7.067  11.152  -0.807  1.00 98.83 110 A 1 
ATOM   882  O O   . GLY A 1 110 ? -6.046  10.495  -0.593  1.00 98.69 110 A 1 
ATOM   883  N N   . SER A 1 111 ? -8.044  11.261  0.079   1.00 98.73 111 A 1 
ATOM   884  C CA  . SER A 1 111 ? -8.100  10.488  1.320   1.00 98.72 111 A 1 
ATOM   885  C C   . SER A 1 111 ? -9.539  10.093  1.643   1.00 98.68 111 A 1 
ATOM   886  O O   . SER A 1 111 ? -10.440 10.237  0.811   1.00 98.09 111 A 1 
ATOM   887  C CB  . SER A 1 111 ? -7.423  11.273  2.442   1.00 98.55 111 A 1 
ATOM   888  O OG  . SER A 1 111 ? -7.153  10.422  3.534   1.00 96.36 111 A 1 
ATOM   889  N N   . PHE A 1 112 ? -9.751  9.560   2.825   1.00 98.13 112 A 1 
ATOM   890  C CA  . PHE A 1 112 ? -10.999 8.942   3.228   1.00 98.17 112 A 1 
ATOM   891  C C   . PHE A 1 112 ? -11.307 9.235   4.703   1.00 98.28 112 A 1 
ATOM   892  O O   . PHE A 1 112 ? -10.415 9.207   5.545   1.00 97.08 112 A 1 
ATOM   893  C CB  . PHE A 1 112 ? -10.857 7.448   2.903   1.00 97.26 112 A 1 
ATOM   894  C CG  . PHE A 1 112 ? -12.000 6.563   3.326   1.00 97.33 112 A 1 
ATOM   895  C CD1 . PHE A 1 112 ? -11.724 5.270   3.804   1.00 94.60 112 A 1 
ATOM   896  C CD2 . PHE A 1 112 ? -13.323 7.001   3.212   1.00 94.70 112 A 1 
ATOM   897  C CE1 . PHE A 1 112 ? -12.771 4.426   4.182   1.00 93.00 112 A 1 
ATOM   898  C CE2 . PHE A 1 112 ? -14.367 6.157   3.603   1.00 92.19 112 A 1 
ATOM   899  C CZ  . PHE A 1 112 ? -14.092 4.872   4.093   1.00 93.33 112 A 1 
ATOM   900  N N   . LEU A 1 113 ? -12.568 9.546   5.016   1.00 98.56 113 A 1 
ATOM   901  C CA  . LEU A 1 113 ? -13.090 9.687   6.376   1.00 98.53 113 A 1 
ATOM   902  C C   . LEU A 1 113 ? -14.380 8.887   6.521   1.00 98.50 113 A 1 
ATOM   903  O O   . LEU A 1 113 ? -15.424 9.245   5.974   1.00 97.32 113 A 1 
ATOM   904  C CB  . LEU A 1 113 ? -13.309 11.169  6.726   1.00 97.88 113 A 1 
ATOM   905  C CG  . LEU A 1 113 ? -12.046 11.891  7.221   1.00 95.22 113 A 1 
ATOM   906  C CD1 . LEU A 1 113 ? -12.318 13.386  7.321   1.00 93.23 113 A 1 
ATOM   907  C CD2 . LEU A 1 113 ? -11.618 11.418  8.610   1.00 93.44 113 A 1 
ATOM   908  N N   . GLU A 1 114 ? -14.312 7.839   7.303   1.00 98.30 114 A 1 
ATOM   909  C CA  . GLU A 1 114 ? -15.457 7.012   7.680   1.00 98.34 114 A 1 
ATOM   910  C C   . GLU A 1 114 ? -16.018 7.433   9.044   1.00 98.28 114 A 1 
ATOM   911  O O   . GLU A 1 114 ? -15.281 7.866   9.935   1.00 97.44 114 A 1 
ATOM   912  C CB  . GLU A 1 114 ? -15.029 5.541   7.648   1.00 98.20 114 A 1 
ATOM   913  C CG  . GLU A 1 114 ? -16.168 4.555   7.893   1.00 97.56 114 A 1 
ATOM   914  C CD  . GLU A 1 114 ? -15.830 3.117   7.489   1.00 97.87 114 A 1 
ATOM   915  O OE1 . GLU A 1 114 ? -16.795 2.342   7.285   1.00 95.36 114 A 1 
ATOM   916  O OE2 . GLU A 1 114 ? -14.633 2.807   7.337   1.00 96.14 114 A 1 
ATOM   917  N N   . GLN A 1 115 ? -17.338 7.290   9.219   1.00 97.89 115 A 1 
ATOM   918  C CA  . GLN A 1 115 ? -17.980 7.354   10.538  1.00 97.70 115 A 1 
ATOM   919  C C   . GLN A 1 115 ? -17.601 6.105   11.354  1.00 97.58 115 A 1 
ATOM   920  O O   . GLN A 1 115 ? -18.393 5.191   11.557  1.00 95.85 115 A 1 
ATOM   921  C CB  . GLN A 1 115 ? -19.497 7.520   10.380  1.00 96.94 115 A 1 
ATOM   922  C CG  . GLN A 1 115 ? -19.928 8.863   9.773   1.00 94.21 115 A 1 
ATOM   923  C CD  . GLN A 1 115 ? -19.737 10.072  10.689  1.00 93.26 115 A 1 
ATOM   924  O OE1 . GLN A 1 115 ? -19.125 10.045  11.740  1.00 86.26 115 A 1 
ATOM   925  N NE2 . GLN A 1 115 ? -20.245 11.221  10.314  1.00 84.98 115 A 1 
ATOM   926  N N   . MET A 1 116 ? -16.322 6.050   11.748  1.00 97.77 116 A 1 
ATOM   927  C CA  . MET A 1 116 ? -15.694 4.896   12.380  1.00 97.66 116 A 1 
ATOM   928  C C   . MET A 1 116 ? -14.636 5.329   13.394  1.00 98.05 116 A 1 
ATOM   929  O O   . MET A 1 116 ? -13.872 6.267   13.156  1.00 95.06 116 A 1 
ATOM   930  C CB  . MET A 1 116 ? -15.051 4.029   11.286  1.00 94.45 116 A 1 
ATOM   931  C CG  . MET A 1 116 ? -14.286 2.841   11.852  1.00 92.07 116 A 1 
ATOM   932  S SD  . MET A 1 116 ? -13.309 1.961   10.626  1.00 92.00 116 A 1 
ATOM   933  C CE  . MET A 1 116 ? -12.546 0.763   11.732  1.00 86.06 116 A 1 
ATOM   934  N N   . GLY A 1 117 ? -14.543 4.608   14.505  1.00 97.96 117 A 1 
ATOM   935  C CA  . GLY A 1 117 ? -13.494 4.836   15.489  1.00 98.12 117 A 1 
ATOM   936  C C   . GLY A 1 117 ? -13.399 6.303   15.899  1.00 98.39 117 A 1 
ATOM   937  O O   . GLY A 1 117 ? -14.406 6.950   16.183  1.00 97.81 117 A 1 
ATOM   938  N N   . ARG A 1 118 ? -12.183 6.843   15.931  1.00 98.57 118 A 1 
ATOM   939  C CA  . ARG A 1 118 ? -11.910 8.246   16.239  1.00 98.75 118 A 1 
ATOM   940  C C   . ARG A 1 118 ? -11.556 9.090   15.008  1.00 98.82 118 A 1 
ATOM   941  O O   . ARG A 1 118 ? -11.005 10.180  15.175  1.00 98.72 118 A 1 
ATOM   942  C CB  . ARG A 1 118 ? -10.850 8.359   17.349  1.00 98.67 118 A 1 
ATOM   943  C CG  . ARG A 1 118 ? -11.267 7.690   18.666  1.00 98.08 118 A 1 
ATOM   944  C CD  . ARG A 1 118 ? -10.370 8.102   19.833  1.00 97.81 118 A 1 
ATOM   945  N NE  . ARG A 1 118 ? -8.938  7.913   19.535  1.00 96.87 118 A 1 
ATOM   946  C CZ  . ARG A 1 118 ? -8.015  8.841   19.335  1.00 97.55 118 A 1 
ATOM   947  N NH1 . ARG A 1 118 ? -8.231  10.122  19.458  1.00 93.24 118 A 1 
ATOM   948  N NH2 . ARG A 1 118 ? -6.820  8.476   18.998  1.00 94.91 118 A 1 
ATOM   949  N N   . ALA A 1 119 ? -11.880 8.640   13.788  1.00 98.75 119 A 1 
ATOM   950  C CA  . ALA A 1 119 ? -11.636 9.414   12.564  1.00 98.77 119 A 1 
ATOM   951  C C   . ALA A 1 119 ? -12.406 10.746  12.579  1.00 98.82 119 A 1 
ATOM   952  O O   . ALA A 1 119 ? -11.812 11.813  12.391  1.00 98.64 119 A 1 
ATOM   953  C CB  . ALA A 1 119 ? -12.020 8.550   11.358  1.00 98.64 119 A 1 
ATOM   954  N N   . VAL A 1 120 ? -13.713 10.690  12.888  1.00 98.83 120 A 1 
ATOM   955  C CA  . VAL A 1 120 ? -14.568 11.875  13.022  1.00 98.85 120 A 1 
ATOM   956  C C   . VAL A 1 120 ? -14.524 12.407  14.456  1.00 98.86 120 A 1 
ATOM   957  O O   . VAL A 1 120 ? -13.985 13.489  14.703  1.00 98.73 120 A 1 
ATOM   958  C CB  . VAL A 1 120 ? -16.000 11.582  12.536  1.00 98.76 120 A 1 
ATOM   959  C CG1 . VAL A 1 120 ? -16.905 12.810  12.700  1.00 98.27 120 A 1 
ATOM   960  C CG2 . VAL A 1 120 ? -15.988 11.194  11.050  1.00 98.26 120 A 1 
ATOM   961  N N   . TYR A 1 121 ? -15.038 11.649  15.415  1.00 98.81 121 A 1 
ATOM   962  C CA  . TYR A 1 121 ? -15.175 12.094  16.805  1.00 98.79 121 A 1 
ATOM   963  C C   . TYR A 1 121 ? -13.846 11.982  17.555  1.00 98.69 121 A 1 
ATOM   964  O O   . TYR A 1 121 ? -13.259 10.910  17.621  1.00 98.00 121 A 1 
ATOM   965  C CB  . TYR A 1 121 ? -16.277 11.301  17.509  1.00 98.68 121 A 1 
ATOM   966  C CG  . TYR A 1 121 ? -17.620 11.354  16.803  1.00 98.69 121 A 1 
ATOM   967  C CD1 . TYR A 1 121 ? -18.364 12.550  16.786  1.00 98.32 121 A 1 
ATOM   968  C CD2 . TYR A 1 121 ? -18.109 10.213  16.133  1.00 98.34 121 A 1 
ATOM   969  C CE1 . TYR A 1 121 ? -19.590 12.608  16.100  1.00 98.06 121 A 1 
ATOM   970  C CE2 . TYR A 1 121 ? -19.335 10.268  15.448  1.00 98.06 121 A 1 
ATOM   971  C CZ  . TYR A 1 121 ? -20.078 11.468  15.428  1.00 98.29 121 A 1 
ATOM   972  O OH  . TYR A 1 121 ? -21.257 11.529  14.753  1.00 97.66 121 A 1 
ATOM   973  N N   . SER A 1 122 ? -13.385 13.085  18.141  1.00 98.65 122 A 1 
ATOM   974  C CA  . SER A 1 122 ? -12.031 13.298  18.686  1.00 98.60 122 A 1 
ATOM   975  C C   . SER A 1 122 ? -10.889 13.273  17.652  1.00 98.70 122 A 1 
ATOM   976  O O   . SER A 1 122 ? -9.727  13.456  18.019  1.00 97.94 122 A 1 
ATOM   977  C CB  . SER A 1 122 ? -11.744 12.422  19.922  1.00 98.01 122 A 1 
ATOM   978  O OG  . SER A 1 122 ? -11.516 11.057  19.594  1.00 95.38 122 A 1 
ATOM   979  N N   . GLY A 1 123 ? -11.232 13.127  16.364  1.00 98.77 123 A 1 
ATOM   980  C CA  . GLY A 1 123 ? -10.361 13.368  15.224  1.00 98.80 123 A 1 
ATOM   981  C C   . GLY A 1 123 ? -10.590 14.767  14.659  1.00 98.87 123 A 1 
ATOM   982  O O   . GLY A 1 123 ? -10.066 15.746  15.190  1.00 98.68 123 A 1 
ATOM   983  N N   . ILE A 1 124 ? -11.413 14.885  13.601  1.00 98.90 124 A 1 
ATOM   984  C CA  . ILE A 1 124 ? -11.750 16.202  13.027  1.00 98.90 124 A 1 
ATOM   985  C C   . ILE A 1 124 ? -12.684 17.023  13.930  1.00 98.92 124 A 1 
ATOM   986  O O   . ILE A 1 124 ? -12.609 18.251  13.920  1.00 98.83 124 A 1 
ATOM   987  C CB  . ILE A 1 124 ? -12.326 16.089  11.592  1.00 98.82 124 A 1 
ATOM   988  C CG1 . ILE A 1 124 ? -13.656 15.312  11.524  1.00 98.53 124 A 1 
ATOM   989  C CG2 . ILE A 1 124 ? -11.270 15.464  10.659  1.00 98.35 124 A 1 
ATOM   990  C CD1 . ILE A 1 124 ? -14.360 15.392  10.160  1.00 98.18 124 A 1 
ATOM   991  N N   . TYR A 1 125 ? -13.537 16.372  14.713  1.00 98.89 125 A 1 
ATOM   992  C CA  . TYR A 1 125 ? -14.585 16.988  15.523  1.00 98.89 125 A 1 
ATOM   993  C C   . TYR A 1 125 ? -14.417 16.676  17.012  1.00 98.88 125 A 1 
ATOM   994  O O   . TYR A 1 125 ? -14.488 15.525  17.442  1.00 98.71 125 A 1 
ATOM   995  C CB  . TYR A 1 125 ? -15.946 16.516  15.004  1.00 98.86 125 A 1 
ATOM   996  C CG  . TYR A 1 125 ? -17.140 17.104  15.720  1.00 98.85 125 A 1 
ATOM   997  C CD1 . TYR A 1 125 ? -17.809 16.359  16.713  1.00 98.61 125 A 1 
ATOM   998  C CD2 . TYR A 1 125 ? -17.604 18.384  15.374  1.00 98.67 125 A 1 
ATOM   999  C CE1 . TYR A 1 125 ? -18.948 16.890  17.347  1.00 98.55 125 A 1 
ATOM   1000 C CE2 . TYR A 1 125 ? -18.742 18.920  16.006  1.00 98.56 125 A 1 
ATOM   1001 C CZ  . TYR A 1 125 ? -19.419 18.172  16.991  1.00 98.62 125 A 1 
ATOM   1002 O OH  . TYR A 1 125 ? -20.525 18.684  17.591  1.00 98.21 125 A 1 
ATOM   1003 N N   . GLU A 1 126 ? -14.220 17.708  17.806  1.00 98.85 126 A 1 
ATOM   1004 C CA  . GLU A 1 126 ? -14.125 17.621  19.264  1.00 98.86 126 A 1 
ATOM   1005 C C   . GLU A 1 126 ? -14.548 18.964  19.895  1.00 98.87 126 A 1 
ATOM   1006 O O   . GLU A 1 126 ? -13.690 19.792  20.212  1.00 98.63 126 A 1 
ATOM   1007 C CB  . GLU A 1 126 ? -12.705 17.185  19.669  1.00 98.72 126 A 1 
ATOM   1008 C CG  . GLU A 1 126 ? -12.602 16.884  21.174  1.00 98.34 126 A 1 
ATOM   1009 C CD  . GLU A 1 126 ? -11.234 16.324  21.592  1.00 98.39 126 A 1 
ATOM   1010 O OE1 . GLU A 1 126 ? -11.174 15.676  22.663  1.00 95.82 126 A 1 
ATOM   1011 O OE2 . GLU A 1 126 ? -10.218 16.532  20.895  1.00 96.37 126 A 1 
ATOM   1012 N N   . PRO A 1 127 ? -15.854 19.211  20.114  1.00 98.62 127 A 1 
ATOM   1013 C CA  . PRO A 1 127 ? -16.372 20.537  20.500  1.00 98.22 127 A 1 
ATOM   1014 C C   . PRO A 1 127 ? -15.776 21.136  21.780  1.00 97.59 127 A 1 
ATOM   1015 O O   . PRO A 1 127 ? -15.760 22.350  21.950  1.00 91.70 127 A 1 
ATOM   1016 C CB  . PRO A 1 127 ? -17.882 20.346  20.672  1.00 97.32 127 A 1 
ATOM   1017 C CG  . PRO A 1 127 ? -18.208 19.178  19.761  1.00 95.39 127 A 1 
ATOM   1018 C CD  . PRO A 1 127 ? -16.962 18.305  19.827  1.00 98.22 127 A 1 
ATOM   1019 N N   . GLY A 1 128 ? -15.300 20.300  22.695  1.00 97.57 128 A 1 
ATOM   1020 C CA  . GLY A 1 128 ? -14.647 20.729  23.938  1.00 97.37 128 A 1 
ATOM   1021 C C   . GLY A 1 128 ? -13.138 20.975  23.816  1.00 98.04 128 A 1 
ATOM   1022 O O   . GLY A 1 128 ? -12.504 21.330  24.809  1.00 97.00 128 A 1 
ATOM   1023 N N   . HIS A 1 129 ? -12.548 20.763  22.641  1.00 98.65 129 A 1 
ATOM   1024 C CA  . HIS A 1 129 ? -11.110 20.923  22.456  1.00 98.79 129 A 1 
ATOM   1025 C C   . HIS A 1 129 ? -10.720 22.406  22.409  1.00 98.78 129 A 1 
ATOM   1026 O O   . HIS A 1 129 ? -11.415 23.228  21.823  1.00 98.57 129 A 1 
ATOM   1027 C CB  . HIS A 1 129 ? -10.660 20.175  21.193  1.00 98.75 129 A 1 
ATOM   1028 C CG  . HIS A 1 129 ? -9.161  20.098  21.078  1.00 98.76 129 A 1 
ATOM   1029 N ND1 . HIS A 1 129 ? -8.358  20.927  20.334  1.00 94.69 129 A 1 
ATOM   1030 C CD2 . HIS A 1 129 ? -8.340  19.235  21.749  1.00 95.93 129 A 1 
ATOM   1031 C CE1 . HIS A 1 129 ? -7.079  20.573  20.553  1.00 95.75 129 A 1 
ATOM   1032 N NE2 . HIS A 1 129 ? -7.025  19.550  21.414  1.00 96.57 129 A 1 
ATOM   1033 N N   . LYS A 1 130 ? -9.565  22.755  22.980  1.00 98.79 130 A 1 
ATOM   1034 C CA  . LYS A 1 130 ? -9.095  24.155  23.068  1.00 98.70 130 A 1 
ATOM   1035 C C   . LYS A 1 130 ? -8.906  24.857  21.714  1.00 98.78 130 A 1 
ATOM   1036 O O   . LYS A 1 130 ? -8.909  26.082  21.672  1.00 98.38 130 A 1 
ATOM   1037 C CB  . LYS A 1 130 ? -7.790  24.209  23.888  1.00 98.23 130 A 1 
ATOM   1038 C CG  . LYS A 1 130 ? -6.622  23.515  23.165  1.00 94.22 130 A 1 
ATOM   1039 C CD  . LYS A 1 130 ? -5.326  23.541  23.977  1.00 90.59 130 A 1 
ATOM   1040 C CE  . LYS A 1 130 ? -4.260  22.818  23.150  1.00 82.04 130 A 1 
ATOM   1041 N NZ  . LYS A 1 130 ? -2.967  22.706  23.859  1.00 72.02 130 A 1 
ATOM   1042 N N   . THR A 1 131 ? -8.702  24.097  20.641  1.00 98.74 131 A 1 
ATOM   1043 C CA  . THR A 1 131 ? -8.558  24.628  19.275  1.00 98.76 131 A 1 
ATOM   1044 C C   . THR A 1 131 ? -9.839  24.498  18.451  1.00 98.83 131 A 1 
ATOM   1045 O O   . THR A 1 131 ? -9.813  24.845  17.276  1.00 98.65 131 A 1 
ATOM   1046 C CB  . THR A 1 131 ? -7.392  23.974  18.508  1.00 98.60 131 A 1 
ATOM   1047 O OG1 . THR A 1 131 ? -7.695  22.629  18.222  1.00 97.65 131 A 1 
ATOM   1048 C CG2 . THR A 1 131 ? -6.069  24.016  19.267  1.00 96.98 131 A 1 
ATOM   1049 N N   . ALA A 1 132 ? -10.936 23.981  19.014  1.00 98.79 132 A 1 
ATOM   1050 C CA  . ALA A 1 132 ? -12.176 23.807  18.270  1.00 98.81 132 A 1 
ATOM   1051 C C   . ALA A 1 132 ? -12.729 25.158  17.792  1.00 98.82 132 A 1 
ATOM   1052 O O   . ALA A 1 132 ? -12.722 26.150  18.525  1.00 98.59 132 A 1 
ATOM   1053 C CB  . ALA A 1 132 ? -13.194 23.038  19.114  1.00 98.63 132 A 1 
ATOM   1054 N N   . ASP A 1 133 ? -13.223 25.183  16.549  1.00 98.82 133 A 1 
ATOM   1055 C CA  . ASP A 1 133 ? -13.965 26.327  16.027  1.00 98.77 133 A 1 
ATOM   1056 C C   . ASP A 1 133 ? -15.388 26.411  16.612  1.00 98.76 133 A 1 
ATOM   1057 O O   . ASP A 1 133 ? -15.812 25.586  17.422  1.00 98.41 133 A 1 
ATOM   1058 C CB  . ASP A 1 133 ? -13.929 26.311  14.487  1.00 98.61 133 A 1 
ATOM   1059 C CG  . ASP A 1 133 ? -14.801 25.245  13.804  1.00 98.68 133 A 1 
ATOM   1060 O OD1 . ASP A 1 133 ? -15.659 24.617  14.457  1.00 98.00 133 A 1 
ATOM   1061 O OD2 . ASP A 1 133 ? -14.662 25.094  12.571  1.00 97.80 133 A 1 
ATOM   1062 N N   . SER A 1 134 ? -16.159 27.412  16.173  1.00 98.69 134 A 1 
ATOM   1063 C CA  . SER A 1 134 ? -17.539 27.614  16.639  1.00 98.57 134 A 1 
ATOM   1064 C C   . SER A 1 134 ? -18.503 26.466  16.300  1.00 98.56 134 A 1 
ATOM   1065 O O   . SER A 1 134 ? -19.609 26.429  16.838  1.00 97.85 134 A 1 
ATOM   1066 C CB  . SER A 1 134 ? -18.085 28.923  16.063  1.00 98.28 134 A 1 
ATOM   1067 O OG  . SER A 1 134 ? -18.119 28.883  14.647  1.00 96.53 134 A 1 
ATOM   1068 N N   . LYS A 1 135 ? -18.110 25.550  15.411  1.00 98.59 135 A 1 
ATOM   1069 C CA  . LYS A 1 135 ? -18.869 24.350  15.041  1.00 98.59 135 A 1 
ATOM   1070 C C   . LYS A 1 135 ? -18.271 23.060  15.611  1.00 98.73 135 A 1 
ATOM   1071 O O   . LYS A 1 135 ? -18.751 21.986  15.284  1.00 98.42 135 A 1 
ATOM   1072 C CB  . LYS A 1 135 ? -19.043 24.278  13.523  1.00 98.34 135 A 1 
ATOM   1073 C CG  . LYS A 1 135 ? -19.883 25.435  12.965  1.00 97.02 135 A 1 
ATOM   1074 C CD  . LYS A 1 135 ? -20.293 25.096  11.531  1.00 92.27 135 A 1 
ATOM   1075 C CE  . LYS A 1 135 ? -21.139 26.195  10.893  1.00 88.40 135 A 1 
ATOM   1076 N NZ  . LYS A 1 135 ? -21.622 25.753  9.560   1.00 78.06 135 A 1 
ATOM   1077 N N   . GLY A 1 136 ? -17.247 23.153  16.456  1.00 98.70 136 A 1 
ATOM   1078 C CA  . GLY A 1 136 ? -16.650 22.009  17.142  1.00 98.75 136 A 1 
ATOM   1079 C C   . GLY A 1 136 ? -15.543 21.286  16.372  1.00 98.85 136 A 1 
ATOM   1080 O O   . GLY A 1 136 ? -15.062 20.256  16.848  1.00 98.67 136 A 1 
ATOM   1081 N N   . PHE A 1 137 ? -15.114 21.790  15.216  1.00 98.91 137 A 1 
ATOM   1082 C CA  . PHE A 1 137 ? -14.027 21.193  14.439  1.00 98.94 137 A 1 
ATOM   1083 C C   . PHE A 1 137 ? -12.659 21.700  14.892  1.00 98.93 137 A 1 
ATOM   1084 O O   . PHE A 1 137 ? -12.448 22.908  15.021  1.00 98.82 137 A 1 
ATOM   1085 C CB  . PHE A 1 137 ? -14.239 21.444  12.949  1.00 98.92 137 A 1 
ATOM   1086 C CG  . PHE A 1 137 ? -15.408 20.675  12.379  1.00 98.92 137 A 1 
ATOM   1087 C CD1 . PHE A 1 137 ? -15.251 19.322  12.030  1.00 98.78 137 A 1 
ATOM   1088 C CD2 . PHE A 1 137 ? -16.657 21.301  12.220  1.00 98.79 137 A 1 
ATOM   1089 C CE1 . PHE A 1 137 ? -16.333 18.596  11.515  1.00 98.67 137 A 1 
ATOM   1090 C CE2 . PHE A 1 137 ? -17.742 20.573  11.704  1.00 98.63 137 A 1 
ATOM   1091 C CZ  . PHE A 1 137 ? -17.580 19.221  11.352  1.00 98.69 137 A 1 
ATOM   1092 N N   . ARG A 1 138 ? -11.713 20.784  15.080  1.00 98.93 138 A 1 
ATOM   1093 C CA  . ARG A 1 138 ? -10.357 21.083  15.555  1.00 98.94 138 A 1 
ATOM   1094 C C   . ARG A 1 138 ? -9.528  21.824  14.507  1.00 98.95 138 A 1 
ATOM   1095 O O   . ARG A 1 138 ? -9.264  21.292  13.433  1.00 98.89 138 A 1 
ATOM   1096 C CB  . ARG A 1 138 ? -9.674  19.772  15.946  1.00 98.88 138 A 1 
ATOM   1097 C CG  . ARG A 1 138 ? -10.205 19.199  17.265  1.00 98.45 138 A 1 
ATOM   1098 C CD  . ARG A 1 138 ? -9.504  17.881  17.625  1.00 98.41 138 A 1 
ATOM   1099 N NE  . ARG A 1 138 ? -8.059  18.073  17.875  1.00 98.21 138 A 1 
ATOM   1100 C CZ  . ARG A 1 138 ? -7.277  17.258  18.569  1.00 98.48 138 A 1 
ATOM   1101 N NH1 . ARG A 1 138 ? -7.718  16.164  19.114  1.00 97.05 138 A 1 
ATOM   1102 N NH2 . ARG A 1 138 ? -6.021  17.534  18.725  1.00 97.19 138 A 1 
ATOM   1103 N N   . ASN A 1 139 ? -9.083  23.039  14.818  1.00 98.89 139 A 1 
ATOM   1104 C CA  . ASN A 1 139 ? -8.240  23.836  13.922  1.00 98.88 139 A 1 
ATOM   1105 C C   . ASN A 1 139 ? -6.819  23.268  13.789  1.00 98.89 139 A 1 
ATOM   1106 O O   . ASN A 1 139 ? -6.282  23.282  12.688  1.00 98.78 139 A 1 
ATOM   1107 C CB  . ASN A 1 139 ? -8.218  25.298  14.390  1.00 98.81 139 A 1 
ATOM   1108 C CG  . ASN A 1 139 ? -9.522  26.020  14.100  1.00 98.48 139 A 1 
ATOM   1109 O OD1 . ASN A 1 139 ? -10.096 25.934  13.027  1.00 94.56 139 A 1 
ATOM   1110 N ND2 . ASN A 1 139 ? -10.037 26.764  15.047  1.00 94.60 139 A 1 
ATOM   1111 N N   . ASP A 1 140 ? -6.247  22.701  14.850  1.00 98.88 140 A 1 
ATOM   1112 C CA  . ASP A 1 140 ? -4.946  22.025  14.774  1.00 98.85 140 A 1 
ATOM   1113 C C   . ASP A 1 140 ? -4.956  20.850  13.783  1.00 98.88 140 A 1 
ATOM   1114 O O   . ASP A 1 140 ? -4.016  20.680  13.005  1.00 98.69 140 A 1 
ATOM   1115 C CB  . ASP A 1 140 ? -4.477  21.582  16.179  1.00 98.75 140 A 1 
ATOM   1116 C CG  . ASP A 1 140 ? -5.367  20.551  16.894  1.00 98.63 140 A 1 
ATOM   1117 O OD1 . ASP A 1 140 ? -6.592  20.495  16.640  1.00 98.07 140 A 1 
ATOM   1118 O OD2 . ASP A 1 140 ? -4.864  19.823  17.774  1.00 97.75 140 A 1 
ATOM   1119 N N   . VAL A 1 141 ? -6.049  20.096  13.733  1.00 98.89 141 A 1 
ATOM   1120 C CA  . VAL A 1 141 ? -6.246  19.022  12.751  1.00 98.93 141 A 1 
ATOM   1121 C C   . VAL A 1 141 ? -6.468  19.586  11.347  1.00 98.94 141 A 1 
ATOM   1122 O O   . VAL A 1 141 ? -5.858  19.093  10.398  1.00 98.88 141 A 1 
ATOM   1123 C CB  . VAL A 1 141 ? -7.400  18.100  13.177  1.00 98.89 141 A 1 
ATOM   1124 C CG1 . VAL A 1 141 ? -7.686  17.014  12.137  1.00 98.64 141 A 1 
ATOM   1125 C CG2 . VAL A 1 141 ? -7.063  17.402  14.500  1.00 98.63 141 A 1 
ATOM   1126 N N   . LYS A 1 142 ? -7.278  20.646  11.188  1.00 98.91 142 A 1 
ATOM   1127 C CA  . LYS A 1 142 ? -7.459  21.318  9.886   1.00 98.92 142 A 1 
ATOM   1128 C C   . LYS A 1 142 ? -6.131  21.811  9.309   1.00 98.92 142 A 1 
ATOM   1129 O O   . LYS A 1 142 ? -5.913  21.687  8.107   1.00 98.88 142 A 1 
ATOM   1130 C CB  . LYS A 1 142 ? -8.411  22.519  9.999   1.00 98.88 142 A 1 
ATOM   1131 C CG  . LYS A 1 142 ? -9.885  22.181  10.256  1.00 98.53 142 A 1 
ATOM   1132 C CD  . LYS A 1 142 ? -10.634 23.513  10.399  1.00 98.06 142 A 1 
ATOM   1133 C CE  . LYS A 1 142 ? -12.098 23.362  10.767  1.00 95.93 142 A 1 
ATOM   1134 N NZ  . LYS A 1 142 ? -12.706 24.703  10.927  1.00 94.50 142 A 1 
ATOM   1135 N N   . ASP A 1 143 ? -5.250  22.356  10.139  1.00 98.90 143 A 1 
ATOM   1136 C CA  . ASP A 1 143 ? -3.939  22.844  9.707   1.00 98.88 143 A 1 
ATOM   1137 C C   . ASP A 1 143 ? -3.055  21.696  9.197   1.00 98.89 143 A 1 
ATOM   1138 O O   . ASP A 1 143 ? -2.435  21.823  8.140   1.00 98.77 143 A 1 
ATOM   1139 C CB  . ASP A 1 143 ? -3.259  23.615  10.849  1.00 98.78 143 A 1 
ATOM   1140 C CG  . ASP A 1 143 ? -3.939  24.953  11.183  1.00 98.19 143 A 1 
ATOM   1141 O OD1 . ASP A 1 143 ? -4.679  25.488  10.315  1.00 96.66 143 A 1 
ATOM   1142 O OD2 . ASP A 1 143 ? -3.682  25.463  12.297  1.00 96.41 143 A 1 
ATOM   1143 N N   . LEU A 1 144 ? -3.062  20.539  9.874   1.00 98.87 144 A 1 
ATOM   1144 C CA  . LEU A 1 144 ? -2.353  19.343  9.406   1.00 98.88 144 A 1 
ATOM   1145 C C   . LEU A 1 144 ? -2.943  18.787  8.103   1.00 98.89 144 A 1 
ATOM   1146 O O   . LEU A 1 144 ? -2.188  18.398  7.214   1.00 98.79 144 A 1 
ATOM   1147 C CB  . LEU A 1 144 ? -2.358  18.260  10.499  1.00 98.83 144 A 1 
ATOM   1148 C CG  . LEU A 1 144 ? -1.553  18.607  11.766  1.00 98.49 144 A 1 
ATOM   1149 C CD1 . LEU A 1 144 ? -1.610  17.424  12.733  1.00 97.98 144 A 1 
ATOM   1150 C CD2 . LEU A 1 144 ? -0.084  18.908  11.470  1.00 97.92 144 A 1 
ATOM   1151 N N   . VAL A 1 145 ? -4.266  18.793  7.960   1.00 98.90 145 A 1 
ATOM   1152 C CA  . VAL A 1 145 ? -4.945  18.367  6.726   1.00 98.91 145 A 1 
ATOM   1153 C C   . VAL A 1 145 ? -4.600  19.292  5.555   1.00 98.88 145 A 1 
ATOM   1154 O O   . VAL A 1 145 ? -4.269  18.807  4.472   1.00 98.74 145 A 1 
ATOM   1155 C CB  . VAL A 1 145 ? -6.465  18.287  6.952   1.00 98.86 145 A 1 
ATOM   1156 C CG1 . VAL A 1 145 ? -7.235  18.046  5.652   1.00 98.56 145 A 1 
ATOM   1157 C CG2 . VAL A 1 145 ? -6.813  17.129  7.899   1.00 98.60 145 A 1 
ATOM   1158 N N   . LYS A 1 146 ? -4.606  20.615  5.765   1.00 98.86 146 A 1 
ATOM   1159 C CA  . LYS A 1 146 ? -4.161  21.594  4.758   1.00 98.84 146 A 1 
ATOM   1160 C C   . LYS A 1 146 ? -2.692  21.396  4.396   1.00 98.81 146 A 1 
ATOM   1161 O O   . LYS A 1 146 ? -2.341  21.435  3.223   1.00 98.62 146 A 1 
ATOM   1162 C CB  . LYS A 1 146 ? -4.389  23.024  5.277   1.00 98.82 146 A 1 
ATOM   1163 C CG  . LYS A 1 146 ? -5.874  23.408  5.265   1.00 98.47 146 A 1 
ATOM   1164 C CD  . LYS A 1 146 ? -6.090  24.753  5.975   1.00 97.72 146 A 1 
ATOM   1165 C CE  . LYS A 1 146 ? -7.580  25.089  5.917   1.00 95.53 146 A 1 
ATOM   1166 N NZ  . LYS A 1 146 ? -7.931  26.298  6.691   1.00 90.73 146 A 1 
ATOM   1167 N N   . GLY A 1 147 ? -1.842  21.144  5.386   1.00 98.79 147 A 1 
ATOM   1168 C CA  . GLY A 1 147 ? -0.424  20.851  5.181   1.00 98.75 147 A 1 
ATOM   1169 C C   . GLY A 1 147 ? -0.165  19.549  4.420   1.00 98.79 147 A 1 
ATOM   1170 O O   . GLY A 1 147 ? 0.829   19.463  3.703   1.00 98.43 147 A 1 
ATOM   1171 N N   . LEU A 1 148 ? -1.057  18.571  4.524   1.00 98.75 148 A 1 
ATOM   1172 C CA  . LEU A 1 148 ? -0.984  17.308  3.782   1.00 98.69 148 A 1 
ATOM   1173 C C   . LEU A 1 148 ? -1.259  17.501  2.280   1.00 98.56 148 A 1 
ATOM   1174 O O   . LEU A 1 148 ? -0.817  16.688  1.476   1.00 97.40 148 A 1 
ATOM   1175 C CB  . LEU A 1 148 ? -1.975  16.312  4.423   1.00 98.54 148 A 1 
ATOM   1176 C CG  . LEU A 1 148 ? -1.884  14.866  3.898   1.00 98.16 148 A 1 
ATOM   1177 C CD1 . LEU A 1 148 ? -0.545  14.211  4.230   1.00 97.77 148 A 1 
ATOM   1178 C CD2 . LEU A 1 148 ? -2.988  14.020  4.531   1.00 97.76 148 A 1 
ATOM   1179 N N   . ASN A 1 149 ? -1.964  18.584  1.896   1.00 98.45 149 A 1 
ATOM   1180 C CA  . ASN A 1 149 ? -2.370  18.883  0.518   1.00 98.34 149 A 1 
ATOM   1181 C C   . ASN A 1 149 ? -3.261  17.802  -0.128  1.00 98.45 149 A 1 
ATOM   1182 O O   . ASN A 1 149 ? -3.203  17.594  -1.340  1.00 97.52 149 A 1 
ATOM   1183 C CB  . ASN A 1 149 ? -1.140  19.267  -0.331  1.00 97.81 149 A 1 
ATOM   1184 C CG  . ASN A 1 149 ? -0.494  20.558  0.117   1.00 96.10 149 A 1 
ATOM   1185 O OD1 . ASN A 1 149 ? -1.132  21.582  0.270   1.00 87.93 149 A 1 
ATOM   1186 N ND2 . ASN A 1 149 ? 0.797   20.572  0.316   1.00 86.99 149 A 1 
ATOM   1187 N N   . THR A 1 150 ? -4.107  17.130  0.654   1.00 98.24 150 A 1 
ATOM   1188 C CA  . THR A 1 150 ? -5.135  16.244  0.091   1.00 98.38 150 A 1 
ATOM   1189 C C   . THR A 1 150 ? -6.204  17.051  -0.649  1.00 98.39 150 A 1 
ATOM   1190 O O   . THR A 1 150 ? -6.543  18.168  -0.255  1.00 97.22 150 A 1 
ATOM   1191 C CB  . THR A 1 150 ? -5.728  15.311  1.157   1.00 97.51 150 A 1 
ATOM   1192 O OG1 . THR A 1 150 ? -6.560  14.355  0.542   1.00 91.24 150 A 1 
ATOM   1193 C CG2 . THR A 1 150 ? -6.553  16.016  2.227   1.00 90.55 150 A 1 
ATOM   1194 N N   . THR A 1 151 ? -6.718  16.502  -1.754  1.00 98.51 151 A 1 
ATOM   1195 C CA  . THR A 1 151 ? -7.556  17.240  -2.717  1.00 98.49 151 A 1 
ATOM   1196 C C   . THR A 1 151 ? -9.020  16.820  -2.687  1.00 98.55 151 A 1 
ATOM   1197 O O   . THR A 1 151 ? -9.898  17.640  -2.941  1.00 97.99 151 A 1 
ATOM   1198 C CB  . THR A 1 151 ? -7.023  17.046  -4.140  1.00 98.18 151 A 1 
ATOM   1199 O OG1 . THR A 1 151 ? -6.960  15.658  -4.396  1.00 96.56 151 A 1 
ATOM   1200 C CG2 . THR A 1 151 ? -5.623  17.636  -4.320  1.00 95.44 151 A 1 
ATOM   1201 N N   . ILE A 1 152 ? -9.288  15.561  -2.363  1.00 98.74 152 A 1 
ATOM   1202 C CA  . ILE A 1 152 ? -10.629 14.986  -2.283  1.00 98.83 152 A 1 
ATOM   1203 C C   . ILE A 1 152 ? -10.713 14.047  -1.079  1.00 98.85 152 A 1 
ATOM   1204 O O   . ILE A 1 152 ? -9.745  13.363  -0.756  1.00 98.65 152 A 1 
ATOM   1205 C CB  . ILE A 1 152 ? -11.003 14.310  -3.627  1.00 98.75 152 A 1 
ATOM   1206 C CG1 . ILE A 1 152 ? -12.501 13.938  -3.659  1.00 98.31 152 A 1 
ATOM   1207 C CG2 . ILE A 1 152 ? -10.115 13.091  -3.943  1.00 98.28 152 A 1 
ATOM   1208 C CD1 . ILE A 1 152 ? -13.004 13.529  -5.050  1.00 97.70 152 A 1 
ATOM   1209 N N   . VAL A 1 153 ? -11.876 13.989  -0.410  1.00 98.80 153 A 1 
ATOM   1210 C CA  . VAL A 1 153 ? -12.118 13.042  0.684   1.00 98.80 153 A 1 
ATOM   1211 C C   . VAL A 1 153 ? -13.392 12.252  0.432   1.00 98.81 153 A 1 
ATOM   1212 O O   . VAL A 1 153 ? -14.473 12.820  0.265   1.00 98.60 153 A 1 
ATOM   1213 C CB  . VAL A 1 153 ? -12.109 13.736  2.058   1.00 98.52 153 A 1 
ATOM   1214 C CG1 . VAL A 1 153 ? -12.536 12.798  3.193   1.00 94.24 153 A 1 
ATOM   1215 C CG2 . VAL A 1 153 ? -10.692 14.208  2.407   1.00 94.77 153 A 1 
ATOM   1216 N N   . ARG A 1 154 ? -13.271 10.930  0.440   1.00 98.81 154 A 1 
ATOM   1217 C CA  . ARG A 1 154 ? -14.406 9.996   0.399   1.00 98.81 154 A 1 
ATOM   1218 C C   . ARG A 1 154 ? -15.108 9.967   1.760   1.00 98.78 154 A 1 
ATOM   1219 O O   . ARG A 1 154 ? -14.455 9.938   2.801   1.00 98.43 154 A 1 
ATOM   1220 C CB  . ARG A 1 154 ? -13.910 8.617   -0.076  1.00 98.68 154 A 1 
ATOM   1221 C CG  . ARG A 1 154 ? -15.014 7.559   -0.198  1.00 97.67 154 A 1 
ATOM   1222 C CD  . ARG A 1 154 ? -14.463 6.287   -0.849  1.00 97.11 154 A 1 
ATOM   1223 N NE  . ARG A 1 154 ? -15.427 5.163   -0.823  1.00 95.64 154 A 1 
ATOM   1224 C CZ  . ARG A 1 154 ? -15.254 4.002   -0.201  1.00 96.48 154 A 1 
ATOM   1225 N NH1 . ARG A 1 154 ? -14.210 3.743   0.521   1.00 92.14 154 A 1 
ATOM   1226 N NH2 . ARG A 1 154 ? -16.131 3.050   -0.292  1.00 92.46 154 A 1 
ATOM   1227 N N   . TYR A 1 155 ? -16.449 10.005  1.762   1.00 98.60 155 A 1 
ATOM   1228 C CA  . TYR A 1 155 ? -17.292 10.074  2.965   1.00 98.64 155 A 1 
ATOM   1229 C C   . TYR A 1 155 ? -18.684 9.483   2.663   1.00 98.64 155 A 1 
ATOM   1230 O O   . TYR A 1 155 ? -19.143 9.624   1.531   1.00 98.01 155 A 1 
ATOM   1231 C CB  . TYR A 1 155 ? -17.392 11.551  3.391   1.00 98.47 155 A 1 
ATOM   1232 C CG  . TYR A 1 155 ? -18.311 11.814  4.572   1.00 98.36 155 A 1 
ATOM   1233 C CD1 . TYR A 1 155 ? -19.651 12.193  4.351   1.00 97.01 155 A 1 
ATOM   1234 C CD2 . TYR A 1 155 ? -17.845 11.639  5.892   1.00 97.35 155 A 1 
ATOM   1235 C CE1 . TYR A 1 155 ? -20.527 12.371  5.443   1.00 96.69 155 A 1 
ATOM   1236 C CE2 . TYR A 1 155 ? -18.723 11.819  6.985   1.00 96.48 155 A 1 
ATOM   1237 C CZ  . TYR A 1 155 ? -20.068 12.176  6.758   1.00 97.17 155 A 1 
ATOM   1238 O OH  . TYR A 1 155 ? -20.921 12.326  7.806   1.00 95.85 155 A 1 
ATOM   1239 N N   . PRO A 1 156 ? -19.450 8.891   3.599   1.00 98.10 156 A 1 
ATOM   1240 C CA  . PRO A 1 156 ? -19.188 8.766   5.033   1.00 97.86 156 A 1 
ATOM   1241 C C   . PRO A 1 156 ? -18.603 7.415   5.438   1.00 96.97 156 A 1 
ATOM   1242 O O   . PRO A 1 156 ? -18.492 7.158   6.641   1.00 89.87 156 A 1 
ATOM   1243 C CB  . PRO A 1 156 ? -20.554 8.991   5.684   1.00 97.35 156 A 1 
ATOM   1244 C CG  . PRO A 1 156 ? -21.489 8.269   4.713   1.00 96.93 156 A 1 
ATOM   1245 C CD  . PRO A 1 156 ? -20.841 8.519   3.352   1.00 97.77 156 A 1 
ATOM   1246 N N   . GLY A 1 157 ? -18.244 6.556   4.479   1.00 93.19 157 A 1 
ATOM   1247 C CA  . GLY A 1 157 ? -17.673 5.284   4.884   1.00 92.43 157 A 1 
ATOM   1248 C C   . GLY A 1 157 ? -17.343 4.299   3.779   1.00 93.46 157 A 1 
ATOM   1249 O O   . GLY A 1 157 ? -17.800 4.434   2.645   1.00 84.54 157 A 1 
ATOM   1250 N N   . GLY A 1 158 ? -16.574 3.290   4.179   1.00 95.48 158 A 1 
ATOM   1251 C CA  . GLY A 1 158 ? -16.515 1.993   3.546   1.00 96.92 158 A 1 
ATOM   1252 C C   . GLY A 1 158 ? -17.669 1.126   4.053   1.00 98.04 158 A 1 
ATOM   1253 O O   . GLY A 1 158 ? -18.827 1.358   3.708   1.00 96.84 158 A 1 
ATOM   1254 N N   . ASN A 1 159 ? -17.380 0.171   4.938   1.00 98.05 159 A 1 
ATOM   1255 C CA  . ASN A 1 159 ? -18.383 -0.767  5.461   1.00 98.24 159 A 1 
ATOM   1256 C C   . ASN A 1 159 ? -19.579 -0.075  6.143   1.00 98.38 159 A 1 
ATOM   1257 O O   . ASN A 1 159 ? -20.712 -0.545  6.017   1.00 97.79 159 A 1 
ATOM   1258 C CB  . ASN A 1 159 ? -17.682 -1.745  6.425   1.00 98.06 159 A 1 
ATOM   1259 C CG  . ASN A 1 159 ? -16.737 -2.699  5.711   1.00 97.42 159 A 1 
ATOM   1260 O OD1 . ASN A 1 159 ? -16.888 -2.993  4.542   1.00 92.28 159 A 1 
ATOM   1261 N ND2 . ASN A 1 159 ? -15.744 -3.227  6.386   1.00 91.81 159 A 1 
ATOM   1262 N N   . TYR A 1 160 ? -19.348 1.063   6.811   1.00 98.37 160 A 1 
ATOM   1263 C CA  . TYR A 1 160 ? -20.393 1.873   7.441   1.00 98.34 160 A 1 
ATOM   1264 C C   . TYR A 1 160 ? -21.518 2.240   6.463   1.00 98.46 160 A 1 
ATOM   1265 O O   . TYR A 1 160 ? -22.698 2.140   6.803   1.00 98.06 160 A 1 
ATOM   1266 C CB  . TYR A 1 160 ? -19.758 3.145   8.015   1.00 98.29 160 A 1 
ATOM   1267 C CG  . TYR A 1 160 ? -20.761 4.135   8.583   1.00 98.43 160 A 1 
ATOM   1268 C CD1 . TYR A 1 160 ? -21.157 5.257   7.828   1.00 97.78 160 A 1 
ATOM   1269 C CD2 . TYR A 1 160 ? -21.314 3.918   9.858   1.00 98.16 160 A 1 
ATOM   1270 C CE1 . TYR A 1 160 ? -22.100 6.164   8.351   1.00 97.79 160 A 1 
ATOM   1271 C CE2 . TYR A 1 160 ? -22.260 4.820   10.384  1.00 97.81 160 A 1 
ATOM   1272 C CZ  . TYR A 1 160 ? -22.653 5.944   9.632   1.00 98.03 160 A 1 
ATOM   1273 O OH  . TYR A 1 160 ? -23.563 6.813   10.144  1.00 97.37 160 A 1 
ATOM   1274 N N   . VAL A 1 161 ? -21.188 2.626   5.227   1.00 98.39 161 A 1 
ATOM   1275 C CA  . VAL A 1 161 ? -22.170 3.186   4.283   1.00 98.45 161 A 1 
ATOM   1276 C C   . VAL A 1 161 ? -23.278 2.194   3.928   1.00 98.53 161 A 1 
ATOM   1277 O O   . VAL A 1 161 ? -24.401 2.611   3.666   1.00 97.92 161 A 1 
ATOM   1278 C CB  . VAL A 1 161 ? -21.484 3.734   3.017   1.00 97.75 161 A 1 
ATOM   1279 C CG1 . VAL A 1 161 ? -21.106 2.666   1.982   1.00 95.31 161 A 1 
ATOM   1280 C CG2 . VAL A 1 161 ? -22.365 4.778   2.326   1.00 94.23 161 A 1 
ATOM   1281 N N   . SER A 1 162 ? -23.005 0.889   3.957   1.00 98.48 162 A 1 
ATOM   1282 C CA  . SER A 1 162 ? -23.973 -0.136  3.549   1.00 98.53 162 A 1 
ATOM   1283 C C   . SER A 1 162 ? -25.121 -0.357  4.540   1.00 98.47 162 A 1 
ATOM   1284 O O   . SER A 1 162 ? -26.135 -0.951  4.168   1.00 97.89 162 A 1 
ATOM   1285 C CB  . SER A 1 162 ? -23.249 -1.447  3.269   1.00 98.43 162 A 1 
ATOM   1286 O OG  . SER A 1 162 ? -22.435 -1.274  2.121   1.00 97.47 162 A 1 
ATOM   1287 N N   . GLY A 1 163 ? -24.995 0.156   5.769   1.00 98.42 163 A 1 
ATOM   1288 C CA  . GLY A 1 163 ? -26.061 0.194   6.772   1.00 98.21 163 A 1 
ATOM   1289 C C   . GLY A 1 163 ? -26.570 1.611   7.085   1.00 98.30 163 A 1 
ATOM   1290 O O   . GLY A 1 163 ? -27.433 1.769   7.949   1.00 97.43 163 A 1 
ATOM   1291 N N   . TYR A 1 164 ? -26.045 2.632   6.407   1.00 98.38 164 A 1 
ATOM   1292 C CA  . TYR A 1 164 ? -26.273 4.036   6.732   1.00 98.37 164 A 1 
ATOM   1293 C C   . TYR A 1 164 ? -27.532 4.598   6.061   1.00 98.50 164 A 1 
ATOM   1294 O O   . TYR A 1 164 ? -27.729 4.457   4.854   1.00 98.08 164 A 1 
ATOM   1295 C CB  . TYR A 1 164 ? -25.027 4.820   6.324   1.00 98.01 164 A 1 
ATOM   1296 C CG  . TYR A 1 164 ? -25.156 6.329   6.363   1.00 97.59 164 A 1 
ATOM   1297 C CD1 . TYR A 1 164 ? -24.972 7.060   5.175   1.00 95.34 164 A 1 
ATOM   1298 C CD2 . TYR A 1 164 ? -25.396 7.003   7.577   1.00 95.79 164 A 1 
ATOM   1299 C CE1 . TYR A 1 164 ? -24.980 8.460   5.205   1.00 94.04 164 A 1 
ATOM   1300 C CE2 . TYR A 1 164 ? -25.409 8.407   7.609   1.00 93.80 164 A 1 
ATOM   1301 C CZ  . TYR A 1 164 ? -25.179 9.141   6.420   1.00 94.59 164 A 1 
ATOM   1302 O OH  . TYR A 1 164 ? -25.123 10.491  6.444   1.00 92.71 164 A 1 
ATOM   1303 N N   . ASN A 1 165 ? -28.364 5.314   6.844   1.00 98.51 165 A 1 
ATOM   1304 C CA  . ASN A 1 165 ? -29.468 6.120   6.325   1.00 98.45 165 A 1 
ATOM   1305 C C   . ASN A 1 165 ? -29.032 7.590   6.312   1.00 98.62 165 A 1 
ATOM   1306 O O   . ASN A 1 165 ? -28.902 8.201   7.372   1.00 98.21 165 A 1 
ATOM   1307 C CB  . ASN A 1 165 ? -30.713 5.935   7.199   1.00 97.74 165 A 1 
ATOM   1308 C CG  . ASN A 1 165 ? -31.165 4.499   7.339   1.00 86.08 165 A 1 
ATOM   1309 O OD1 . ASN A 1 165 ? -31.218 3.714   6.404   1.00 78.65 165 A 1 
ATOM   1310 N ND2 . ASN A 1 165 ? -31.532 4.109   8.535   1.00 80.03 165 A 1 
ATOM   1311 N N   . TRP A 1 166 ? -28.816 8.166   5.135   1.00 98.66 166 A 1 
ATOM   1312 C CA  . TRP A 1 166 ? -28.307 9.540   5.024   1.00 98.72 166 A 1 
ATOM   1313 C C   . TRP A 1 166 ? -29.253 10.581  5.646   1.00 98.72 166 A 1 
ATOM   1314 O O   . TRP A 1 166 ? -28.802 11.600  6.169   1.00 98.57 166 A 1 
ATOM   1315 C CB  . TRP A 1 166 ? -28.011 9.848   3.554   1.00 98.70 166 A 1 
ATOM   1316 C CG  . TRP A 1 166 ? -29.220 10.023  2.686   1.00 98.74 166 A 1 
ATOM   1317 C CD1 . TRP A 1 166 ? -29.871 9.050   2.010   1.00 98.52 166 A 1 
ATOM   1318 C CD2 . TRP A 1 166 ? -29.955 11.251  2.416   1.00 98.74 166 A 1 
ATOM   1319 N NE1 . TRP A 1 166 ? -30.952 9.584   1.339   1.00 98.43 166 A 1 
ATOM   1320 C CE2 . TRP A 1 166 ? -31.053 10.937  1.556   1.00 98.59 166 A 1 
ATOM   1321 C CE3 . TRP A 1 166 ? -29.804 12.598  2.812   1.00 98.57 166 A 1 
ATOM   1322 C CZ2 . TRP A 1 166 ? -31.960 11.918  1.113   1.00 98.39 166 A 1 
ATOM   1323 C CZ3 . TRP A 1 166 ? -30.706 13.586  2.370   1.00 98.38 166 A 1 
ATOM   1324 C CH2 . TRP A 1 166 ? -31.777 13.250  1.527   1.00 98.21 166 A 1 
ATOM   1325 N N   . GLU A 1 167 ? -30.550 10.296  5.676   1.00 98.76 167 A 1 
ATOM   1326 C CA  . GLU A 1 167 ? -31.573 11.151  6.282   1.00 98.76 167 A 1 
ATOM   1327 C C   . GLU A 1 167 ? -31.409 11.283  7.804   1.00 98.78 167 A 1 
ATOM   1328 O O   . GLU A 1 167 ? -31.754 12.325  8.363   1.00 98.47 167 A 1 
ATOM   1329 C CB  . GLU A 1 167 ? -32.985 10.627  5.960   1.00 98.54 167 A 1 
ATOM   1330 C CG  . GLU A 1 167 ? -33.285 10.450  4.458   1.00 97.26 167 A 1 
ATOM   1331 C CD  . GLU A 1 167 ? -33.056 9.011   3.964   1.00 96.21 167 A 1 
ATOM   1332 O OE1 . GLU A 1 167 ? -33.916 8.511   3.206   1.00 88.45 167 A 1 
ATOM   1333 O OE2 . GLU A 1 167 ? -32.061 8.379   4.390   1.00 90.10 167 A 1 
ATOM   1334 N N   . ASP A 1 168 ? -30.834 10.277  8.470   1.00 98.77 168 A 1 
ATOM   1335 C CA  . ASP A 1 168 ? -30.550 10.330  9.910   1.00 98.76 168 A 1 
ATOM   1336 C C   . ASP A 1 168 ? -29.447 11.360  10.248  1.00 98.78 168 A 1 
ATOM   1337 O O   . ASP A 1 168 ? -29.292 11.744  11.410  1.00 98.47 168 A 1 
ATOM   1338 C CB  . ASP A 1 168 ? -30.149 8.931   10.430  1.00 98.60 168 A 1 
ATOM   1339 C CG  . ASP A 1 168 ? -31.280 7.887   10.496  1.00 98.28 168 A 1 
ATOM   1340 O OD1 . ASP A 1 168 ? -32.465 8.235   10.683  1.00 97.26 168 A 1 
ATOM   1341 O OD2 . ASP A 1 168 ? -30.977 6.669   10.518  1.00 97.02 168 A 1 
ATOM   1342 N N   . SER A 1 169 ? -28.696 11.826  9.252   1.00 98.64 169 A 1 
ATOM   1343 C CA  . SER A 1 169 ? -27.568 12.757  9.405   1.00 98.60 169 A 1 
ATOM   1344 C C   . SER A 1 169 ? -27.874 14.207  9.017   1.00 98.75 169 A 1 
ATOM   1345 O O   . SER A 1 169 ? -26.981 15.056  9.055   1.00 98.36 169 A 1 
ATOM   1346 C CB  . SER A 1 169 ? -26.371 12.233  8.615   1.00 97.95 169 A 1 
ATOM   1347 O OG  . SER A 1 169 ? -26.490 12.537  7.236   1.00 95.38 169 A 1 
ATOM   1348 N N   . ILE A 1 170 ? -29.111 14.522  8.624   1.00 98.81 170 A 1 
ATOM   1349 C CA  . ILE A 1 170 ? -29.520 15.881  8.234   1.00 98.85 170 A 1 
ATOM   1350 C C   . ILE A 1 170 ? -30.495 16.502  9.243   1.00 98.85 170 A 1 
ATOM   1351 O O   . ILE A 1 170 ? -31.048 15.819  10.102  1.00 98.63 170 A 1 
ATOM   1352 C CB  . ILE A 1 170 ? -30.056 15.927  6.783   1.00 98.80 170 A 1 
ATOM   1353 C CG1 . ILE A 1 170 ? -31.361 15.123  6.623   1.00 98.60 170 A 1 
ATOM   1354 C CG2 . ILE A 1 170 ? -28.968 15.469  5.798   1.00 98.43 170 A 1 
ATOM   1355 C CD1 . ILE A 1 170 ? -32.116 15.416  5.321   1.00 98.13 170 A 1 
ATOM   1356 N N   . GLY A 1 171 ? -30.728 17.807  9.130   1.00 98.69 171 A 1 
ATOM   1357 C CA  . GLY A 1 171 ? -31.595 18.537  10.059  1.00 98.65 171 A 1 
ATOM   1358 C C   . GLY A 1 171 ? -30.907 18.891  11.387  1.00 98.74 171 A 1 
ATOM   1359 O O   . GLY A 1 171 ? -29.688 18.739  11.513  1.00 98.37 171 A 1 
ATOM   1360 N N   . PRO A 1 172 ? -31.669 19.399  12.377  1.00 98.69 172 A 1 
ATOM   1361 C CA  . PRO A 1 172 ? -31.114 19.791  13.671  1.00 98.63 172 A 1 
ATOM   1362 C C   . PRO A 1 172 ? -30.446 18.610  14.384  1.00 98.68 172 A 1 
ATOM   1363 O O   . PRO A 1 172 ? -31.060 17.562  14.549  1.00 98.48 172 A 1 
ATOM   1364 C CB  . PRO A 1 172 ? -32.289 20.350  14.484  1.00 98.40 172 A 1 
ATOM   1365 C CG  . PRO A 1 172 ? -33.322 20.733  13.424  1.00 97.45 172 A 1 
ATOM   1366 C CD  . PRO A 1 172 ? -33.098 19.686  12.337  1.00 98.51 172 A 1 
ATOM   1367 N N   . VAL A 1 173 ? -29.207 18.790  14.855  1.00 98.61 173 A 1 
ATOM   1368 C CA  . VAL A 1 173 ? -28.425 17.716  15.507  1.00 98.61 173 A 1 
ATOM   1369 C C   . VAL A 1 173 ? -29.173 17.079  16.685  1.00 98.68 173 A 1 
ATOM   1370 O O   . VAL A 1 173 ? -29.119 15.867  16.856  1.00 98.38 173 A 1 
ATOM   1371 C CB  . VAL A 1 173 ? -27.054 18.252  15.970  1.00 98.23 173 A 1 
ATOM   1372 C CG1 . VAL A 1 173 ? -26.234 17.213  16.742  1.00 96.86 173 A 1 
ATOM   1373 C CG2 . VAL A 1 173 ? -26.208 18.713  14.774  1.00 97.10 173 A 1 
ATOM   1374 N N   . ILE A 1 174 ? -29.912 17.877  17.458  1.00 98.43 174 A 1 
ATOM   1375 C CA  . ILE A 1 174 ? -30.659 17.410  18.640  1.00 98.30 174 A 1 
ATOM   1376 C C   . ILE A 1 174 ? -31.784 16.415  18.299  1.00 98.45 174 A 1 
ATOM   1377 O O   . ILE A 1 174 ? -32.164 15.616  19.154  1.00 98.13 174 A 1 
ATOM   1378 C CB  . ILE A 1 174 ? -31.191 18.633  19.422  1.00 97.88 174 A 1 
ATOM   1379 C CG1 . ILE A 1 174 ? -31.721 18.284  20.831  1.00 91.71 174 A 1 
ATOM   1380 C CG2 . ILE A 1 174 ? -32.288 19.399  18.644  1.00 90.62 174 A 1 
ATOM   1381 C CD1 . ILE A 1 174 ? -30.662 17.690  21.763  1.00 83.94 174 A 1 
ATOM   1382 N N   . ASP A 1 175 ? -32.291 16.454  17.064  1.00 98.53 175 A 1 
ATOM   1383 C CA  . ASP A 1 175 ? -33.393 15.604  16.602  1.00 98.54 175 A 1 
ATOM   1384 C C   . ASP A 1 175 ? -32.893 14.339  15.872  1.00 98.65 175 A 1 
ATOM   1385 O O   . ASP A 1 175 ? -33.694 13.467  15.521  1.00 98.27 175 A 1 
ATOM   1386 C CB  . ASP A 1 175 ? -34.331 16.430  15.700  1.00 98.33 175 A 1 
ATOM   1387 C CG  . ASP A 1 175 ? -34.980 17.636  16.394  1.00 97.64 175 A 1 
ATOM   1388 O OD1 . ASP A 1 175 ? -35.353 17.519  17.583  1.00 95.63 175 A 1 
ATOM   1389 O OD2 . ASP A 1 175 ? -35.141 18.680  15.715  1.00 95.72 175 A 1 
ATOM   1390 N N   . ARG A 1 176 ? -31.575 14.229  15.624  1.00 98.73 176 A 1 
ATOM   1391 C CA  . ARG A 1 176 ? -30.996 13.093  14.890  1.00 98.81 176 A 1 
ATOM   1392 C C   . ARG A 1 176 ? -30.961 11.838  15.768  1.00 98.82 176 A 1 
ATOM   1393 O O   . ARG A 1 176 ? -30.521 11.899  16.918  1.00 98.67 176 A 1 
ATOM   1394 C CB  . ARG A 1 176 ? -29.595 13.431  14.360  1.00 98.71 176 A 1 
ATOM   1395 C CG  . ARG A 1 176 ? -29.617 14.565  13.324  1.00 98.43 176 A 1 
ATOM   1396 C CD  . ARG A 1 176 ? -28.206 14.847  12.819  1.00 98.32 176 A 1 
ATOM   1397 N NE  . ARG A 1 176 ? -28.137 16.114  12.070  1.00 98.00 176 A 1 
ATOM   1398 C CZ  . ARG A 1 176 ? -27.032 16.748  11.719  1.00 98.29 176 A 1 
ATOM   1399 N NH1 . ARG A 1 176 ? -25.847 16.272  11.946  1.00 96.74 176 A 1 
ATOM   1400 N NH2 . ARG A 1 176 ? -27.090 17.904  11.140  1.00 96.88 176 A 1 
ATOM   1401 N N   . PRO A 1 177 ? -31.389 10.676  15.256  1.00 98.74 177 A 1 
ATOM   1402 C CA  . PRO A 1 177 ? -31.390 9.445   16.033  1.00 98.66 177 A 1 
ATOM   1403 C C   . PRO A 1 177 ? -29.972 8.878   16.177  1.00 98.66 177 A 1 
ATOM   1404 O O   . PRO A 1 177 ? -29.229 8.796   15.199  1.00 98.29 177 A 1 
ATOM   1405 C CB  . PRO A 1 177 ? -32.307 8.491   15.260  1.00 98.45 177 A 1 
ATOM   1406 C CG  . PRO A 1 177 ? -32.127 8.935   13.809  1.00 98.00 177 A 1 
ATOM   1407 C CD  . PRO A 1 177 ? -31.932 10.442  13.918  1.00 98.63 177 A 1 
ATOM   1408 N N   . ALA A 1 178 ? -29.633 8.391   17.368  1.00 98.67 178 A 1 
ATOM   1409 C CA  . ALA A 1 178 ? -28.485 7.504   17.509  1.00 98.63 178 A 1 
ATOM   1410 C C   . ALA A 1 178 ? -28.826 6.115   16.931  1.00 98.68 178 A 1 
ATOM   1411 O O   . ALA A 1 178 ? -29.916 5.585   17.170  1.00 98.22 178 A 1 
ATOM   1412 C CB  . ALA A 1 178 ? -28.055 7.441   18.980  1.00 98.23 178 A 1 
ATOM   1413 N N   . ARG A 1 179 ? -27.897 5.515   16.186  1.00 98.60 179 A 1 
ATOM   1414 C CA  . ARG A 1 179 ? -28.053 4.201   15.550  1.00 98.59 179 A 1 
ATOM   1415 C C   . ARG A 1 179 ? -26.937 3.254   15.968  1.00 98.65 179 A 1 
ATOM   1416 O O   . ARG A 1 179 ? -25.836 3.678   16.297  1.00 98.40 179 A 1 
ATOM   1417 C CB  . ARG A 1 179 ? -28.076 4.347   14.019  1.00 98.34 179 A 1 
ATOM   1418 C CG  . ARG A 1 179 ? -29.230 5.188   13.455  1.00 97.58 179 A 1 
ATOM   1419 C CD  . ARG A 1 179 ? -30.603 4.570   13.726  1.00 97.08 179 A 1 
ATOM   1420 N NE  . ARG A 1 179 ? -31.635 5.311   12.976  1.00 96.83 179 A 1 
ATOM   1421 C CZ  . ARG A 1 179 ? -32.934 5.150   13.001  1.00 96.83 179 A 1 
ATOM   1422 N NH1 . ARG A 1 179 ? -33.520 4.272   13.767  1.00 93.94 179 A 1 
ATOM   1423 N NH2 . ARG A 1 179 ? -33.668 5.898   12.229  1.00 94.04 179 A 1 
ATOM   1424 N N   . LEU A 1 180 ? -27.236 1.954   15.934  1.00 98.57 180 A 1 
ATOM   1425 C CA  . LEU A 1 180 ? -26.189 0.942   15.955  1.00 98.52 180 A 1 
ATOM   1426 C C   . LEU A 1 180 ? -25.518 0.907   14.581  1.00 98.53 180 A 1 
ATOM   1427 O O   . LEU A 1 180 ? -26.199 0.688   13.573  1.00 98.18 180 A 1 
ATOM   1428 C CB  . LEU A 1 180 ? -26.764 -0.439  16.317  1.00 98.32 180 A 1 
ATOM   1429 C CG  . LEU A 1 180 ? -27.379 -0.545  17.725  1.00 97.52 180 A 1 
ATOM   1430 C CD1 . LEU A 1 180 ? -27.895 -1.970  17.950  1.00 96.57 180 A 1 
ATOM   1431 C CD2 . LEU A 1 180 ? -26.371 -0.226  18.829  1.00 96.54 180 A 1 
ATOM   1432 N N   . ASP A 1 181 ? -24.211 1.079   14.564  1.00 98.57 181 A 1 
ATOM   1433 C CA  . ASP A 1 181 ? -23.390 0.734   13.416  1.00 98.50 181 A 1 
ATOM   1434 C C   . ASP A 1 181 ? -22.976 -0.736  13.542  1.00 98.51 181 A 1 
ATOM   1435 O O   . ASP A 1 181 ? -22.223 -1.130  14.439  1.00 98.01 181 A 1 
ATOM   1436 C CB  . ASP A 1 181 ? -22.196 1.685   13.298  1.00 98.09 181 A 1 
ATOM   1437 C CG  . ASP A 1 181 ? -21.155 1.126   12.333  1.00 96.40 181 A 1 
ATOM   1438 O OD1 . ASP A 1 181 ? -21.555 0.396   11.392  1.00 92.73 181 A 1 
ATOM   1439 O OD2 . ASP A 1 181 ? -19.965 1.315   12.632  1.00 93.11 181 A 1 
ATOM   1440 N N   . LEU A 1 182 ? -23.522 -1.563  12.660  1.00 98.46 182 A 1 
ATOM   1441 C CA  . LEU A 1 182 ? -23.289 -3.005  12.657  1.00 98.39 182 A 1 
ATOM   1442 C C   . LEU A 1 182 ? -21.955 -3.388  12.007  1.00 98.40 182 A 1 
ATOM   1443 O O   . LEU A 1 182 ? -21.459 -4.482  12.281  1.00 97.81 182 A 1 
ATOM   1444 C CB  . LEU A 1 182 ? -24.462 -3.719  11.958  1.00 98.22 182 A 1 
ATOM   1445 C CG  . LEU A 1 182 ? -25.861 -3.434  12.533  1.00 97.42 182 A 1 
ATOM   1446 C CD1 . LEU A 1 182 ? -26.896 -4.271  11.780  1.00 96.13 182 A 1 
ATOM   1447 C CD2 . LEU A 1 182 ? -25.969 -3.781  14.022  1.00 95.96 182 A 1 
ATOM   1448 N N   . ALA A 1 183 ? -21.388 -2.523  11.163  1.00 98.43 183 A 1 
ATOM   1449 C CA  . ALA A 1 183 ? -20.117 -2.776  10.493  1.00 98.28 183 A 1 
ATOM   1450 C C   . ALA A 1 183 ? -18.975 -2.824  11.514  1.00 98.09 183 A 1 
ATOM   1451 O O   . ALA A 1 183 ? -18.238 -3.811  11.585  1.00 97.20 183 A 1 
ATOM   1452 C CB  . ALA A 1 183 ? -19.903 -1.696  9.423   1.00 98.10 183 A 1 
ATOM   1453 N N   . TRP A 1 184 ? -18.901 -1.803  12.370  1.00 98.50 184 A 1 
ATOM   1454 C CA  . TRP A 1 184 ? -17.842 -1.656  13.374  1.00 98.38 184 A 1 
ATOM   1455 C C   . TRP A 1 184 ? -18.285 -1.957  14.805  1.00 98.24 184 A 1 
ATOM   1456 O O   . TRP A 1 184 ? -17.480 -1.882  15.739  1.00 97.31 184 A 1 
ATOM   1457 C CB  . TRP A 1 184 ? -17.226 -0.269  13.204  1.00 98.28 184 A 1 
ATOM   1458 C CG  . TRP A 1 184 ? -16.690 -0.060  11.819  1.00 98.24 184 A 1 
ATOM   1459 C CD1 . TRP A 1 184 ? -17.177 0.791   10.898  1.00 97.51 184 A 1 
ATOM   1460 C CD2 . TRP A 1 184 ? -15.588 -0.767  11.169  1.00 98.02 184 A 1 
ATOM   1461 N NE1 . TRP A 1 184 ? -16.449 0.676   9.731   1.00 97.21 184 A 1 
ATOM   1462 C CE2 . TRP A 1 184 ? -15.458 -0.268  9.842   1.00 97.50 184 A 1 
ATOM   1463 C CE3 . TRP A 1 184 ? -14.680 -1.772  11.571  1.00 97.33 184 A 1 
ATOM   1464 C CZ2 . TRP A 1 184 ? -14.474 -0.732  8.959   1.00 96.89 184 A 1 
ATOM   1465 C CZ3 . TRP A 1 184 ? -13.690 -2.249  10.689  1.00 95.76 184 A 1 
ATOM   1466 C CH2 . TRP A 1 184 ? -13.582 -1.726  9.389   1.00 95.77 184 A 1 
ATOM   1467 N N   . LYS A 1 185 ? -19.540 -2.375  14.988  1.00 98.18 185 A 1 
ATOM   1468 C CA  . LYS A 1 185 ? -20.159 -2.679  16.292  1.00 98.10 185 A 1 
ATOM   1469 C C   . LYS A 1 185 ? -20.069 -1.496  17.254  1.00 98.34 185 A 1 
ATOM   1470 O O   . LYS A 1 185 ? -19.682 -1.653  18.417  1.00 97.86 185 A 1 
ATOM   1471 C CB  . LYS A 1 185 ? -19.593 -3.974  16.889  1.00 97.63 185 A 1 
ATOM   1472 C CG  . LYS A 1 185 ? -19.745 -5.181  15.964  1.00 95.08 185 A 1 
ATOM   1473 C CD  . LYS A 1 185 ? -19.066 -6.385  16.609  1.00 89.68 185 A 1 
ATOM   1474 C CE  . LYS A 1 185 ? -19.131 -7.565  15.646  1.00 83.36 185 A 1 
ATOM   1475 N NZ  . LYS A 1 185 ? -18.314 -8.691  16.137  1.00 71.93 185 A 1 
ATOM   1476 N N   . THR A 1 186 ? -20.425 -0.304  16.773  1.00 98.35 186 A 1 
ATOM   1477 C CA  . THR A 1 186 ? -20.390 0.949   17.533  1.00 98.44 186 A 1 
ATOM   1478 C C   . THR A 1 186 ? -21.763 1.623   17.573  1.00 98.57 186 A 1 
ATOM   1479 O O   . THR A 1 186 ? -22.747 1.123   17.016  1.00 98.41 186 A 1 
ATOM   1480 C CB  . THR A 1 186 ? -19.302 1.901   17.005  1.00 98.15 186 A 1 
ATOM   1481 O OG1 . THR A 1 186 ? -19.572 2.338   15.704  1.00 96.64 186 A 1 
ATOM   1482 C CG2 . THR A 1 186 ? -17.907 1.274   17.010  1.00 96.28 186 A 1 
ATOM   1483 N N   . VAL A 1 187 ? -21.855 2.745   18.304  1.00 98.55 187 A 1 
ATOM   1484 C CA  . VAL A 1 187 ? -23.028 3.627   18.301  1.00 98.62 187 A 1 
ATOM   1485 C C   . VAL A 1 187 ? -22.678 4.905   17.557  1.00 98.63 187 A 1 
ATOM   1486 O O   . VAL A 1 187 ? -21.826 5.672   18.015  1.00 98.28 187 A 1 
ATOM   1487 C CB  . VAL A 1 187 ? -23.536 3.924   19.724  1.00 98.39 187 A 1 
ATOM   1488 C CG1 . VAL A 1 187 ? -24.744 4.874   19.709  1.00 97.26 187 A 1 
ATOM   1489 C CG2 . VAL A 1 187 ? -23.970 2.636   20.435  1.00 97.31 187 A 1 
ATOM   1490 N N   . GLU A 1 188 ? -23.374 5.170   16.447  1.00 98.59 188 A 1 
ATOM   1491 C CA  . GLU A 1 188 ? -23.286 6.418   15.695  1.00 98.58 188 A 1 
ATOM   1492 C C   . GLU A 1 188 ? -24.364 7.398   16.169  1.00 98.56 188 A 1 
ATOM   1493 O O   . GLU A 1 188 ? -25.558 7.074   16.198  1.00 98.19 188 A 1 
ATOM   1494 C CB  . GLU A 1 188 ? -23.356 6.123   14.189  1.00 98.42 188 A 1 
ATOM   1495 C CG  . GLU A 1 188 ? -23.308 7.386   13.311  1.00 97.31 188 A 1 
ATOM   1496 C CD  . GLU A 1 188 ? -22.170 8.329   13.736  1.00 97.22 188 A 1 
ATOM   1497 O OE1 . GLU A 1 188 ? -22.483 9.432   14.236  1.00 93.04 188 A 1 
ATOM   1498 O OE2 . GLU A 1 188 ? -21.002 7.927   13.678  1.00 93.96 188 A 1 
ATOM   1499 N N   . SER A 1 189 ? -23.941 8.600   16.582  1.00 98.46 189 A 1 
ATOM   1500 C CA  . SER A 1 189 ? -24.824 9.650   17.105  1.00 98.38 189 A 1 
ATOM   1501 C C   . SER A 1 189 ? -25.328 10.624  16.042  1.00 98.51 189 A 1 
ATOM   1502 O O   . SER A 1 189 ? -26.244 11.392  16.330  1.00 97.96 189 A 1 
ATOM   1503 C CB  . SER A 1 189 ? -24.124 10.422  18.227  1.00 97.90 189 A 1 
ATOM   1504 O OG  . SER A 1 189 ? -22.947 11.062  17.780  1.00 97.01 189 A 1 
ATOM   1505 N N   . HIS A 1 190 ? -24.723 10.636  14.864  1.00 98.53 190 A 1 
ATOM   1506 C CA  . HIS A 1 190 ? -24.968 11.598  13.781  1.00 98.65 190 A 1 
ATOM   1507 C C   . HIS A 1 190 ? -24.778 13.076  14.190  1.00 98.69 190 A 1 
ATOM   1508 O O   . HIS A 1 190 ? -25.341 13.975  13.562  1.00 98.25 190 A 1 
ATOM   1509 C CB  . HIS A 1 190 ? -26.316 11.314  13.099  1.00 98.48 190 A 1 
ATOM   1510 C CG  . HIS A 1 190 ? -26.493 9.886   12.652  1.00 98.34 190 A 1 
ATOM   1511 N ND1 . HIS A 1 190 ? -27.174 8.909   13.329  1.00 91.46 190 A 1 
ATOM   1512 C CD2 . HIS A 1 190 ? -26.014 9.330   11.495  1.00 93.38 190 A 1 
ATOM   1513 C CE1 . HIS A 1 190 ? -27.116 7.780   12.605  1.00 93.92 190 A 1 
ATOM   1514 N NE2 . HIS A 1 190 ? -26.420 7.988   11.477  1.00 95.00 190 A 1 
ATOM   1515 N N   . GLU A 1 191 ? -23.979 13.351  15.235  1.00 98.55 191 A 1 
ATOM   1516 C CA  . GLU A 1 191 ? -23.600 14.730  15.605  1.00 98.50 191 A 1 
ATOM   1517 C C   . GLU A 1 191 ? -22.837 15.431  14.472  1.00 98.63 191 A 1 
ATOM   1518 O O   . GLU A 1 191 ? -23.025 16.624  14.247  1.00 98.26 191 A 1 
ATOM   1519 C CB  . GLU A 1 191 ? -22.719 14.716  16.866  1.00 97.92 191 A 1 
ATOM   1520 C CG  . GLU A 1 191 ? -23.524 14.529  18.166  1.00 92.41 191 A 1 
ATOM   1521 C CD  . GLU A 1 191 ? -22.644 14.196  19.384  1.00 91.11 191 A 1 
ATOM   1522 O OE1 . GLU A 1 191 ? -23.154 13.530  20.316  1.00 81.94 191 A 1 
ATOM   1523 O OE2 . GLU A 1 191 ? -21.420 14.437  19.401  1.00 83.76 191 A 1 
ATOM   1524 N N   . VAL A 1 192 ? -22.011 14.689  13.749  1.00 98.70 192 A 1 
ATOM   1525 C CA  . VAL A 1 192 ? -21.429 15.108  12.474  1.00 98.75 192 A 1 
ATOM   1526 C C   . VAL A 1 192 ? -22.154 14.357  11.367  1.00 98.71 192 A 1 
ATOM   1527 O O   . VAL A 1 192 ? -22.018 13.144  11.239  1.00 98.28 192 A 1 
ATOM   1528 C CB  . VAL A 1 192 ? -19.911 14.875  12.430  1.00 98.63 192 A 1 
ATOM   1529 C CG1 . VAL A 1 192 ? -19.314 15.278  11.076  1.00 98.16 192 A 1 
ATOM   1530 C CG2 . VAL A 1 192 ? -19.214 15.706  13.513  1.00 98.12 192 A 1 
ATOM   1531 N N   . GLY A 1 193 ? -22.941 15.077  10.592  1.00 98.67 193 A 1 
ATOM   1532 C CA  . GLY A 1 193 ? -23.631 14.564  9.425   1.00 98.65 193 A 1 
ATOM   1533 C C   . GLY A 1 193 ? -23.206 15.275  8.144   1.00 98.75 193 A 1 
ATOM   1534 O O   . GLY A 1 193 ? -22.171 15.944  8.087   1.00 98.50 193 A 1 
ATOM   1535 N N   . LEU A 1 194 ? -24.042 15.159  7.107   1.00 98.72 194 A 1 
ATOM   1536 C CA  . LEU A 1 194 ? -23.749 15.671  5.769   1.00 98.76 194 A 1 
ATOM   1537 C C   . LEU A 1 194 ? -23.402 17.172  5.775   1.00 98.83 194 A 1 
ATOM   1538 O O   . LEU A 1 194 ? -22.395 17.570  5.198   1.00 98.66 194 A 1 
ATOM   1539 C CB  . LEU A 1 194 ? -24.947 15.306  4.875   1.00 98.42 194 A 1 
ATOM   1540 C CG  . LEU A 1 194 ? -24.743 15.571  3.369   1.00 96.66 194 A 1 
ATOM   1541 C CD1 . LEU A 1 194 ? -25.684 14.662  2.573   1.00 92.73 194 A 1 
ATOM   1542 C CD2 . LEU A 1 194 ? -25.068 17.007  2.965   1.00 92.28 194 A 1 
ATOM   1543 N N   . HIS A 1 195 ? -24.183 18.020  6.456   1.00 98.84 195 A 1 
ATOM   1544 C CA  . HIS A 1 195 ? -23.937 19.472  6.490   1.00 98.87 195 A 1 
ATOM   1545 C C   . HIS A 1 195 ? -22.655 19.835  7.241   1.00 98.87 195 A 1 
ATOM   1546 O O   . HIS A 1 195 ? -21.914 20.717  6.809   1.00 98.71 195 A 1 
ATOM   1547 C CB  . HIS A 1 195 ? -25.123 20.203  7.137   1.00 98.80 195 A 1 
ATOM   1548 C CG  . HIS A 1 195 ? -26.309 20.379  6.234   1.00 98.81 195 A 1 
ATOM   1549 N ND1 . HIS A 1 195 ? -26.815 21.603  5.807   1.00 96.49 195 A 1 
ATOM   1550 C CD2 . HIS A 1 195 ? -27.072 19.397  5.681   1.00 96.59 195 A 1 
ATOM   1551 C CE1 . HIS A 1 195 ? -27.860 21.347  5.016   1.00 96.67 195 A 1 
ATOM   1552 N NE2 . HIS A 1 195 ? -28.045 20.019  4.910   1.00 97.19 195 A 1 
ATOM   1553 N N   . GLU A 1 196 ? -22.402 19.166  8.364   1.00 98.85 196 A 1 
ATOM   1554 C CA  . GLU A 1 196 ? -21.215 19.392  9.175   1.00 98.86 196 A 1 
ATOM   1555 C C   . GLU A 1 196 ? -19.959 18.965  8.412   1.00 98.88 196 A 1 
ATOM   1556 O O   . GLU A 1 196 ? -18.974 19.703  8.397   1.00 98.78 196 A 1 
ATOM   1557 C CB  . GLU A 1 196 ? -21.319 18.641  10.514  1.00 98.80 196 A 1 
ATOM   1558 C CG  . GLU A 1 196 ? -22.387 19.204  11.479  1.00 98.42 196 A 1 
ATOM   1559 C CD  . GLU A 1 196 ? -23.837 18.908  11.054  1.00 98.57 196 A 1 
ATOM   1560 O OE1 . GLU A 1 196 ? -24.734 19.729  11.325  1.00 97.08 196 A 1 
ATOM   1561 O OE2 . GLU A 1 196 ? -24.097 17.848  10.447  1.00 97.65 196 A 1 
ATOM   1562 N N   . PHE A 1 197 ? -20.017 17.826  7.720   1.00 98.83 197 A 1 
ATOM   1563 C CA  . PHE A 1 197 ? -18.913 17.361  6.893   1.00 98.86 197 A 1 
ATOM   1564 C C   . PHE A 1 197 ? -18.651 18.291  5.701   1.00 98.89 197 A 1 
ATOM   1565 O O   . PHE A 1 197 ? -17.507 18.681  5.478   1.00 98.83 197 A 1 
ATOM   1566 C CB  . PHE A 1 197 ? -19.180 15.930  6.431   1.00 98.79 197 A 1 
ATOM   1567 C CG  . PHE A 1 197 ? -17.980 15.357  5.713   1.00 98.63 197 A 1 
ATOM   1568 C CD1 . PHE A 1 197 ? -17.950 15.298  4.308   1.00 97.99 197 A 1 
ATOM   1569 C CD2 . PHE A 1 197 ? -16.864 14.935  6.456   1.00 98.14 197 A 1 
ATOM   1570 C CE1 . PHE A 1 197 ? -16.814 14.804  3.650   1.00 97.55 197 A 1 
ATOM   1571 C CE2 . PHE A 1 197 ? -15.727 14.443  5.800   1.00 97.47 197 A 1 
ATOM   1572 C CZ  . PHE A 1 197 ? -15.704 14.374  4.396   1.00 97.48 197 A 1 
ATOM   1573 N N   . MET A 1 198 ? -19.697 18.733  4.993   1.00 98.87 198 A 1 
ATOM   1574 C CA  . MET A 1 198 ? -19.552 19.712  3.906   1.00 98.89 198 A 1 
ATOM   1575 C C   . MET A 1 198 ? -18.984 21.048  4.403   1.00 98.89 198 A 1 
ATOM   1576 O O   . MET A 1 198 ? -18.193 21.677  3.703   1.00 98.78 198 A 1 
ATOM   1577 C CB  . MET A 1 198 ? -20.898 19.951  3.209   1.00 98.86 198 A 1 
ATOM   1578 C CG  . MET A 1 198 ? -21.384 18.755  2.375   1.00 98.30 198 A 1 
ATOM   1579 S SD  . MET A 1 198 ? -20.243 18.091  1.131   1.00 98.17 198 A 1 
ATOM   1580 C CE  . MET A 1 198 ? -19.898 19.549  0.117   1.00 94.70 198 A 1 
ATOM   1581 N N   . TYR A 1 199 ? -19.358 21.485  5.608   1.00 98.81 199 A 1 
ATOM   1582 C CA  . TYR A 1 199 ? -18.732 22.655  6.229   1.00 98.82 199 A 1 
ATOM   1583 C C   . TYR A 1 199 ? -17.235 22.433  6.452   1.00 98.84 199 A 1 
ATOM   1584 O O   . TYR A 1 199 ? -16.434 23.259  6.020   1.00 98.78 199 A 1 
ATOM   1585 C CB  . TYR A 1 199 ? -19.433 23.002  7.547   1.00 98.79 199 A 1 
ATOM   1586 C CG  . TYR A 1 199 ? -18.666 24.009  8.384   1.00 98.70 199 A 1 
ATOM   1587 C CD1 . TYR A 1 199 ? -17.861 23.567  9.455   1.00 97.96 199 A 1 
ATOM   1588 C CD2 . TYR A 1 199 ? -18.709 25.375  8.058   1.00 98.27 199 A 1 
ATOM   1589 C CE1 . TYR A 1 199 ? -17.117 24.496  10.208  1.00 97.92 199 A 1 
ATOM   1590 C CE2 . TYR A 1 199 ? -17.971 26.309  8.810   1.00 97.94 199 A 1 
ATOM   1591 C CZ  . TYR A 1 199 ? -17.179 25.869  9.892   1.00 98.29 199 A 1 
ATOM   1592 O OH  . TYR A 1 199 ? -16.480 26.774  10.628  1.00 97.70 199 A 1 
ATOM   1593 N N   . TRP A 1 200 ? -16.865 21.317  7.080   1.00 98.89 200 A 1 
ATOM   1594 C CA  . TRP A 1 200 ? -15.468 20.998  7.355   1.00 98.91 200 A 1 
ATOM   1595 C C   . TRP A 1 200 ? -14.639 20.892  6.066   1.00 98.91 200 A 1 
ATOM   1596 O O   . TRP A 1 200 ? -13.583 21.514  5.981   1.00 98.83 200 A 1 
ATOM   1597 C CB  . TRP A 1 200 ? -15.393 19.714  8.182   1.00 98.88 200 A 1 
ATOM   1598 C CG  . TRP A 1 200 ? -14.002 19.197  8.362   1.00 98.81 200 A 1 
ATOM   1599 C CD1 . TRP A 1 200 ? -13.127 19.580  9.317   1.00 98.47 200 A 1 
ATOM   1600 C CD2 . TRP A 1 200 ? -13.284 18.251  7.518   1.00 98.77 200 A 1 
ATOM   1601 N NE1 . TRP A 1 200 ? -11.923 18.935  9.128   1.00 98.35 200 A 1 
ATOM   1602 C CE2 . TRP A 1 200 ? -11.962 18.109  8.027   1.00 98.57 200 A 1 
ATOM   1603 C CE3 . TRP A 1 200 ? -13.620 17.508  6.363   1.00 98.33 200 A 1 
ATOM   1604 C CZ2 . TRP A 1 200 ? -11.013 17.273  7.420   1.00 98.07 200 A 1 
ATOM   1605 C CZ3 . TRP A 1 200 ? -12.674 16.666  5.752   1.00 97.93 200 A 1 
ATOM   1606 C CH2 . TRP A 1 200 ? -11.375 16.548  6.272   1.00 97.65 200 A 1 
ATOM   1607 N N   . ALA A 1 201 ? -15.147 20.195  5.049   1.00 98.88 201 A 1 
ATOM   1608 C CA  . ALA A 1 201 ? -14.475 20.042  3.760   1.00 98.88 201 A 1 
ATOM   1609 C C   . ALA A 1 201 ? -14.208 21.401  3.088   1.00 98.85 201 A 1 
ATOM   1610 O O   . ALA A 1 201 ? -13.095 21.662  2.636   1.00 98.69 201 A 1 
ATOM   1611 C CB  . ALA A 1 201 ? -15.330 19.119  2.879   1.00 98.82 201 A 1 
ATOM   1612 N N   . ASN A 1 202 ? -15.186 22.312  3.119   1.00 98.84 202 A 1 
ATOM   1613 C CA  . ASN A 1 202 ? -15.009 23.680  2.616   1.00 98.74 202 A 1 
ATOM   1614 C C   . ASN A 1 202 ? -13.947 24.467  3.409   1.00 98.76 202 A 1 
ATOM   1615 O O   . ASN A 1 202 ? -13.143 25.180  2.816   1.00 98.40 202 A 1 
ATOM   1616 C CB  . ASN A 1 202 ? -16.361 24.412  2.659   1.00 98.37 202 A 1 
ATOM   1617 C CG  . ASN A 1 202 ? -17.298 24.006  1.536   1.00 88.59 202 A 1 
ATOM   1618 O OD1 . ASN A 1 202 ? -16.955 23.973  0.371   1.00 78.49 202 A 1 
ATOM   1619 N ND2 . ASN A 1 202 ? -18.543 23.741  1.823   1.00 77.35 202 A 1 
ATOM   1620 N N   . GLU A 1 203 ? -13.910 24.328  4.739   1.00 98.74 203 A 1 
ATOM   1621 C CA  . GLU A 1 203 ? -12.935 25.021  5.598   1.00 98.69 203 A 1 
ATOM   1622 C C   . GLU A 1 203 ? -11.489 24.585  5.336   1.00 98.77 203 A 1 
ATOM   1623 O O   . GLU A 1 203 ? -10.557 25.382  5.514   1.00 98.46 203 A 1 
ATOM   1624 C CB  . GLU A 1 203 ? -13.274 24.748  7.070   1.00 98.42 203 A 1 
ATOM   1625 C CG  . GLU A 1 203 ? -14.506 25.515  7.562   1.00 96.16 203 A 1 
ATOM   1626 C CD  . GLU A 1 203 ? -14.185 26.995  7.774   1.00 94.55 203 A 1 
ATOM   1627 O OE1 . GLU A 1 203 ? -14.689 27.834  6.999   1.00 87.05 203 A 1 
ATOM   1628 O OE2 . GLU A 1 203 ? -13.423 27.258  8.739   1.00 88.86 203 A 1 
ATOM   1629 N N   . VAL A 1 204 ? -11.286 23.332  4.913   1.00 98.78 204 A 1 
ATOM   1630 C CA  . VAL A 1 204 ? -9.961  22.796  4.561   1.00 98.78 204 A 1 
ATOM   1631 C C   . VAL A 1 204 ? -9.663  22.852  3.061   1.00 98.74 204 A 1 
ATOM   1632 O O   . VAL A 1 204 ? -8.522  22.621  2.681   1.00 98.20 204 A 1 
ATOM   1633 C CB  . VAL A 1 204 ? -9.712  21.403  5.169   1.00 98.64 204 A 1 
ATOM   1634 C CG1 . VAL A 1 204 ? -9.750  21.464  6.702   1.00 97.62 204 A 1 
ATOM   1635 C CG2 . VAL A 1 204 ? -10.710 20.352  4.694   1.00 97.19 204 A 1 
ATOM   1636 N N   . GLY A 1 205 ? -10.634 23.249  2.230   1.00 98.64 205 A 1 
ATOM   1637 C CA  . GLY A 1 205 ? -10.473 23.413  0.781   1.00 98.52 205 A 1 
ATOM   1638 C C   . GLY A 1 205 ? -10.445 22.096  0.004   1.00 98.57 205 A 1 
ATOM   1639 O O   . GLY A 1 205 ? -9.699  21.985  -0.962  1.00 97.87 205 A 1 
ATOM   1640 N N   . ILE A 1 206 ? -11.214 21.098  0.435   1.00 98.58 206 A 1 
ATOM   1641 C CA  . ILE A 1 206 ? -11.208 19.737  -0.116  1.00 98.55 206 A 1 
ATOM   1642 C C   . ILE A 1 206 ? -12.537 19.425  -0.816  1.00 98.68 206 A 1 
ATOM   1643 O O   . ILE A 1 206 ? -13.612 19.761  -0.318  1.00 98.25 206 A 1 
ATOM   1644 C CB  . ILE A 1 206 ? -10.867 18.732  1.009   1.00 97.36 206 A 1 
ATOM   1645 C CG1 . ILE A 1 206 ? -9.411  18.936  1.476   1.00 87.12 206 A 1 
ATOM   1646 C CG2 . ILE A 1 206 ? -11.064 17.281  0.560   1.00 88.17 206 A 1 
ATOM   1647 C CD1 . ILE A 1 206 ? -9.017  18.066  2.671   1.00 88.30 206 A 1 
ATOM   1648 N N   . GLU A 1 207 ? -12.469 18.745  -1.960  1.00 98.76 207 A 1 
ATOM   1649 C CA  . GLU A 1 207 ? -13.636 18.181  -2.641  1.00 98.73 207 A 1 
ATOM   1650 C C   . GLU A 1 207 ? -14.176 16.948  -1.901  1.00 98.83 207 A 1 
ATOM   1651 O O   . GLU A 1 207 ? -13.450 16.240  -1.208  1.00 98.63 207 A 1 
ATOM   1652 C CB  . GLU A 1 207 ? -13.308 17.815  -4.097  1.00 98.35 207 A 1 
ATOM   1653 C CG  . GLU A 1 207 ? -12.978 19.041  -4.965  1.00 92.07 207 A 1 
ATOM   1654 C CD  . GLU A 1 207 ? -12.833 18.704  -6.462  1.00 90.69 207 A 1 
ATOM   1655 O OE1 . GLU A 1 207 ? -12.528 19.651  -7.227  1.00 80.56 207 A 1 
ATOM   1656 O OE2 . GLU A 1 207 ? -13.086 17.538  -6.853  1.00 84.20 207 A 1 
ATOM   1657 N N   . VAL A 1 208 ? -15.464 16.655  -2.068  1.00 98.84 208 A 1 
ATOM   1658 C CA  . VAL A 1 208 ? -16.098 15.492  -1.434  1.00 98.88 208 A 1 
ATOM   1659 C C   . VAL A 1 208 ? -16.442 14.443  -2.484  1.00 98.88 208 A 1 
ATOM   1660 O O   . VAL A 1 208 ? -17.122 14.741  -3.466  1.00 98.72 208 A 1 
ATOM   1661 C CB  . VAL A 1 208 ? -17.320 15.903  -0.594  1.00 98.76 208 A 1 
ATOM   1662 C CG1 . VAL A 1 208 ? -18.023 14.695  0.036   1.00 98.27 208 A 1 
ATOM   1663 C CG2 . VAL A 1 208 ? -16.884 16.837  0.547   1.00 98.31 208 A 1 
ATOM   1664 N N   . CYS A 1 209 ? -16.015 13.204  -2.246  1.00 98.84 209 A 1 
ATOM   1665 C CA  . CYS A 1 209 ? -16.513 12.006  -2.913  1.00 98.83 209 A 1 
ATOM   1666 C C   . CYS A 1 209 ? -17.548 11.340  -1.996  1.00 98.83 209 A 1 
ATOM   1667 O O   . CYS A 1 209 ? -17.192 10.724  -0.991  1.00 98.57 209 A 1 
ATOM   1668 C CB  . CYS A 1 209 ? -15.323 11.092  -3.235  1.00 98.68 209 A 1 
ATOM   1669 S SG  . CYS A 1 209 ? -15.905 9.595   -4.062  1.00 97.93 209 A 1 
ATOM   1670 N N   . MET A 1 210 ? -18.826 11.496  -2.312  1.00 98.90 210 A 1 
ATOM   1671 C CA  . MET A 1 210 ? -19.913 10.976  -1.479  1.00 98.89 210 A 1 
ATOM   1672 C C   . MET A 1 210 ? -20.205 9.517   -1.824  1.00 98.92 210 A 1 
ATOM   1673 O O   . MET A 1 210 ? -20.401 9.183   -2.987  1.00 98.81 210 A 1 
ATOM   1674 C CB  . MET A 1 210 ? -21.156 11.859  -1.660  1.00 98.71 210 A 1 
ATOM   1675 C CG  . MET A 1 210 ? -22.300 11.498  -0.698  1.00 96.10 210 A 1 
ATOM   1676 S SD  . MET A 1 210 ? -21.953 11.761  1.072   1.00 95.48 210 A 1 
ATOM   1677 C CE  . MET A 1 210 ? -21.752 13.554  1.134   1.00 89.39 210 A 1 
ATOM   1678 N N   . ALA A 1 211 ? -20.296 8.646   -0.815  1.00 98.78 211 A 1 
ATOM   1679 C CA  . ALA A 1 211 ? -20.732 7.267   -1.004  1.00 98.76 211 A 1 
ATOM   1680 C C   . ALA A 1 211 ? -22.222 7.109   -0.664  1.00 98.78 211 A 1 
ATOM   1681 O O   . ALA A 1 211 ? -22.695 7.619   0.354   1.00 98.52 211 A 1 
ATOM   1682 C CB  . ALA A 1 211 ? -19.828 6.336   -0.191  1.00 98.50 211 A 1 
ATOM   1683 N N   . ILE A 1 212 ? -22.954 6.370   -1.500  1.00 98.84 212 A 1 
ATOM   1684 C CA  . ILE A 1 212 ? -24.357 6.004   -1.256  1.00 98.82 212 A 1 
ATOM   1685 C C   . ILE A 1 212 ? -24.473 4.571   -0.731  1.00 98.85 212 A 1 
ATOM   1686 O O   . ILE A 1 212 ? -23.642 3.711   -1.027  1.00 98.69 212 A 1 
ATOM   1687 C CB  . ILE A 1 212 ? -25.254 6.231   -2.493  1.00 98.61 212 A 1 
ATOM   1688 C CG1 . ILE A 1 212 ? -24.896 5.285   -3.658  1.00 97.79 212 A 1 
ATOM   1689 C CG2 . ILE A 1 212 ? -25.207 7.707   -2.923  1.00 97.19 212 A 1 
ATOM   1690 C CD1 . ILE A 1 212 ? -25.955 5.255   -4.765  1.00 97.01 212 A 1 
ATOM   1691 N N   . ASN A 1 213 ? -25.538 4.289   0.012   1.00 98.83 213 A 1 
ATOM   1692 C CA  . ASN A 1 213 ? -25.839 2.954   0.517   1.00 98.87 213 A 1 
ATOM   1693 C C   . ASN A 1 213 ? -26.535 2.107   -0.564  1.00 98.86 213 A 1 
ATOM   1694 O O   . ASN A 1 213 ? -27.676 2.378   -0.926  1.00 98.62 213 A 1 
ATOM   1695 C CB  . ASN A 1 213 ? -26.676 3.114   1.797   1.00 98.79 213 A 1 
ATOM   1696 C CG  . ASN A 1 213 ? -27.048 1.797   2.458   1.00 98.77 213 A 1 
ATOM   1697 O OD1 . ASN A 1 213 ? -26.875 0.710   1.925   1.00 98.20 213 A 1 
ATOM   1698 N ND2 . ASN A 1 213 ? -27.606 1.854   3.642   1.00 97.88 213 A 1 
ATOM   1699 N N   . LEU A 1 214 ? -25.872 1.056   -1.055  1.00 98.80 214 A 1 
ATOM   1700 C CA  . LEU A 1 214 ? -26.486 0.009   -1.892  1.00 98.81 214 A 1 
ATOM   1701 C C   . LEU A 1 214 ? -26.555 -1.360  -1.185  1.00 98.74 214 A 1 
ATOM   1702 O O   . LEU A 1 214 ? -26.913 -2.366  -1.810  1.00 98.08 214 A 1 
ATOM   1703 C CB  . LEU A 1 214 ? -25.786 -0.058  -3.265  1.00 98.76 214 A 1 
ATOM   1704 C CG  . LEU A 1 214 ? -25.955 1.195   -4.153  1.00 98.57 214 A 1 
ATOM   1705 C CD1 . LEU A 1 214 ? -25.294 0.941   -5.509  1.00 98.28 214 A 1 
ATOM   1706 C CD2 . LEU A 1 214 ? -27.423 1.554   -4.420  1.00 98.10 214 A 1 
ATOM   1707 N N   . GLY A 1 215 ? -26.245 -1.406  0.116   1.00 98.74 215 A 1 
ATOM   1708 C CA  . GLY A 1 215 ? -26.438 -2.580  0.965   1.00 98.67 215 A 1 
ATOM   1709 C C   . GLY A 1 215 ? -27.905 -2.751  1.344   1.00 98.66 215 A 1 
ATOM   1710 O O   . GLY A 1 215 ? -28.586 -3.645  0.833   1.00 98.12 215 A 1 
ATOM   1711 N N   . THR A 1 216 ? -28.414 -1.855  2.207   1.00 98.72 216 A 1 
ATOM   1712 C CA  . THR A 1 216 ? -29.803 -1.882  2.711   1.00 98.64 216 A 1 
ATOM   1713 C C   . THR A 1 216 ? -30.747 -0.909  1.998   1.00 98.57 216 A 1 
ATOM   1714 O O   . THR A 1 216 ? -31.958 -0.981  2.213   1.00 98.04 216 A 1 
ATOM   1715 C CB  . THR A 1 216 ? -29.855 -1.606  4.221   1.00 98.50 216 A 1 
ATOM   1716 O OG1 . THR A 1 216 ? -29.316 -0.344  4.528   1.00 98.08 216 A 1 
ATOM   1717 C CG2 . THR A 1 216 ? -29.088 -2.650  5.030   1.00 97.80 216 A 1 
ATOM   1718 N N   . LYS A 1 217 ? -30.219 -0.014  1.179   1.00 98.52 217 A 1 
ATOM   1719 C CA  . LYS A 1 217 ? -30.953 1.019   0.428   1.00 98.45 217 A 1 
ATOM   1720 C C   . LYS A 1 217 ? -30.879 0.756   -1.072  1.00 98.46 217 A 1 
ATOM   1721 O O   . LYS A 1 217 ? -30.375 -0.290  -1.501  1.00 97.32 217 A 1 
ATOM   1722 C CB  . LYS A 1 217 ? -30.408 2.410   0.818   1.00 98.15 217 A 1 
ATOM   1723 C CG  . LYS A 1 217 ? -30.609 2.777   2.301   1.00 97.07 217 A 1 
ATOM   1724 C CD  . LYS A 1 217 ? -32.094 2.953   2.616   1.00 95.12 217 A 1 
ATOM   1725 C CE  . LYS A 1 217 ? -32.273 3.732   3.921   1.00 92.36 217 A 1 
ATOM   1726 N NZ  . LYS A 1 217 ? -33.534 4.512   3.874   1.00 84.67 217 A 1 
ATOM   1727 N N   . GLY A 1 218 ? -31.408 1.678   -1.883  1.00 97.89 218 A 1 
ATOM   1728 C CA  . GLY A 1 218 ? -31.510 1.446   -3.312  1.00 97.71 218 A 1 
ATOM   1729 C C   . GLY A 1 218 ? -31.631 2.700   -4.169  1.00 98.41 218 A 1 
ATOM   1730 O O   . GLY A 1 218 ? -31.151 3.781   -3.841  1.00 97.79 218 A 1 
ATOM   1731 N N   . VAL A 1 219 ? -32.289 2.528   -5.312  1.00 98.71 219 A 1 
ATOM   1732 C CA  . VAL A 1 219 ? -32.409 3.523   -6.388  1.00 98.79 219 A 1 
ATOM   1733 C C   . VAL A 1 219 ? -33.092 4.816   -5.931  1.00 98.81 219 A 1 
ATOM   1734 O O   . VAL A 1 219 ? -32.695 5.900   -6.347  1.00 98.58 219 A 1 
ATOM   1735 C CB  . VAL A 1 219 ? -33.181 2.887   -7.563  1.00 98.63 219 A 1 
ATOM   1736 C CG1 . VAL A 1 219 ? -33.344 3.831   -8.751  1.00 98.00 219 A 1 
ATOM   1737 C CG2 . VAL A 1 219 ? -32.484 1.614   -8.075  1.00 98.04 219 A 1 
ATOM   1738 N N   . ASP A 1 220 ? -34.111 4.723   -5.070  1.00 98.73 220 A 1 
ATOM   1739 C CA  . ASP A 1 220 ? -34.841 5.897   -4.585  1.00 98.66 220 A 1 
ATOM   1740 C C   . ASP A 1 220 ? -33.967 6.767   -3.668  1.00 98.77 220 A 1 
ATOM   1741 O O   . ASP A 1 220 ? -33.858 7.972   -3.880  1.00 98.52 220 A 1 
ATOM   1742 C CB  . ASP A 1 220 ? -36.133 5.452   -3.887  1.00 98.13 220 A 1 
ATOM   1743 C CG  . ASP A 1 220 ? -37.104 6.622   -3.684  1.00 95.84 220 A 1 
ATOM   1744 O OD1 . ASP A 1 220 ? -37.326 7.369   -4.667  1.00 92.15 220 A 1 
ATOM   1745 O OD2 . ASP A 1 220 ? -37.688 6.742   -2.594  1.00 91.34 220 A 1 
ATOM   1746 N N   . ASP A 1 221 ? -33.263 6.144   -2.718  1.00 98.66 221 A 1 
ATOM   1747 C CA  . ASP A 1 221 ? -32.334 6.851   -1.830  1.00 98.62 221 A 1 
ATOM   1748 C C   . ASP A 1 221 ? -31.201 7.522   -2.627  1.00 98.78 221 A 1 
ATOM   1749 O O   . ASP A 1 221 ? -30.820 8.657   -2.335  1.00 98.59 221 A 1 
ATOM   1750 C CB  . ASP A 1 221 ? -31.749 5.878   -0.798  1.00 98.03 221 A 1 
ATOM   1751 C CG  . ASP A 1 221 ? -32.825 5.098   -0.032  1.00 88.65 221 A 1 
ATOM   1752 O OD1 . ASP A 1 221 ? -33.230 5.517   1.072   1.00 80.50 221 A 1 
ATOM   1753 O OD2 . ASP A 1 221 ? -33.204 4.014   -0.546  1.00 80.74 221 A 1 
ATOM   1754 N N   . ALA A 1 222 ? -30.715 6.851   -3.676  1.00 98.78 222 A 1 
ATOM   1755 C CA  . ALA A 1 222 ? -29.652 7.357   -4.539  1.00 98.83 222 A 1 
ATOM   1756 C C   . ALA A 1 222 ? -30.046 8.652   -5.270  1.00 98.86 222 A 1 
ATOM   1757 O O   . ALA A 1 222 ? -29.282 9.615   -5.276  1.00 98.74 222 A 1 
ATOM   1758 C CB  . ALA A 1 222 ? -29.266 6.249   -5.529  1.00 98.74 222 A 1 
ATOM   1759 N N   . ARG A 1 223 ? -31.246 8.718   -5.867  1.00 98.88 223 A 1 
ATOM   1760 C CA  . ARG A 1 223 ? -31.696 9.963   -6.517  1.00 98.84 223 A 1 
ATOM   1761 C C   . ARG A 1 223 ? -31.994 11.073  -5.508  1.00 98.91 223 A 1 
ATOM   1762 O O   . ARG A 1 223 ? -31.701 12.233  -5.781  1.00 98.78 223 A 1 
ATOM   1763 C CB  . ARG A 1 223 ? -32.885 9.706   -7.460  1.00 98.12 223 A 1 
ATOM   1764 C CG  . ARG A 1 223 ? -34.182 9.380   -6.706  1.00 96.06 223 A 1 
ATOM   1765 C CD  . ARG A 1 223 ? -35.353 9.163   -7.658  1.00 94.53 223 A 1 
ATOM   1766 N NE  . ARG A 1 223 ? -36.579 8.911   -6.886  1.00 91.68 223 A 1 
ATOM   1767 C CZ  . ARG A 1 223 ? -37.798 8.779   -7.350  1.00 89.72 223 A 1 
ATOM   1768 N NH1 . ARG A 1 223 ? -38.067 8.856   -8.618  1.00 82.67 223 A 1 
ATOM   1769 N NH2 . ARG A 1 223 ? -38.776 8.566   -6.529  1.00 85.38 223 A 1 
ATOM   1770 N N   . ASN A 1 224 ? -32.565 10.709  -4.348  1.00 98.89 224 A 1 
ATOM   1771 C CA  . ASN A 1 224 ? -32.990 11.668  -3.334  1.00 98.91 224 A 1 
ATOM   1772 C C   . ASN A 1 224 ? -31.798 12.407  -2.709  1.00 98.94 224 A 1 
ATOM   1773 O O   . ASN A 1 224 ? -31.853 13.625  -2.545  1.00 98.88 224 A 1 
ATOM   1774 C CB  . ASN A 1 224 ? -33.810 10.923  -2.267  1.00 98.84 224 A 1 
ATOM   1775 C CG  . ASN A 1 224 ? -35.169 10.439  -2.750  1.00 98.57 224 A 1 
ATOM   1776 O OD1 . ASN A 1 224 ? -35.704 10.866  -3.760  1.00 96.41 224 A 1 
ATOM   1777 N ND2 . ASN A 1 224 ? -35.783 9.544   -2.015  1.00 96.46 224 A 1 
ATOM   1778 N N   . ILE A 1 225 ? -30.705 11.702  -2.419  1.00 98.90 225 A 1 
ATOM   1779 C CA  . ILE A 1 225 ? -29.505 12.350  -1.871  1.00 98.93 225 A 1 
ATOM   1780 C C   . ILE A 1 225 ? -28.831 13.270  -2.905  1.00 98.95 225 A 1 
ATOM   1781 O O   . ILE A 1 225 ? -28.380 14.359  -2.542  1.00 98.90 225 A 1 
ATOM   1782 C CB  . ILE A 1 225 ? -28.537 11.320  -1.246  1.00 98.87 225 A 1 
ATOM   1783 C CG1 . ILE A 1 225 ? -27.431 12.047  -0.450  1.00 98.34 225 A 1 
ATOM   1784 C CG2 . ILE A 1 225 ? -27.948 10.356  -2.284  1.00 98.18 225 A 1 
ATOM   1785 C CD1 . ILE A 1 225 ? -26.510 11.121  0.350   1.00 98.02 225 A 1 
ATOM   1786 N N   . VAL A 1 226 ? -28.820 12.900  -4.190  1.00 98.94 226 A 1 
ATOM   1787 C CA  . VAL A 1 226 ? -28.300 13.786  -5.251  1.00 98.95 226 A 1 
ATOM   1788 C C   . VAL A 1 226 ? -29.180 15.028  -5.390  1.00 98.95 226 A 1 
ATOM   1789 O O   . VAL A 1 226 ? -28.658 16.140  -5.421  1.00 98.90 226 A 1 
ATOM   1790 C CB  . VAL A 1 226 ? -28.154 13.058  -6.601  1.00 98.92 226 A 1 
ATOM   1791 C CG1 . VAL A 1 226 ? -27.661 14.001  -7.712  1.00 98.57 226 A 1 
ATOM   1792 C CG2 . VAL A 1 226 ? -27.128 11.926  -6.503  1.00 98.57 226 A 1 
ATOM   1793 N N   . GLU A 1 227 ? -30.511 14.882  -5.395  1.00 98.93 227 A 1 
ATOM   1794 C CA  . GLU A 1 227 ? -31.443 16.018  -5.405  1.00 98.93 227 A 1 
ATOM   1795 C C   . GLU A 1 227 ? -31.215 16.935  -4.194  1.00 98.94 227 A 1 
ATOM   1796 O O   . GLU A 1 227 ? -31.104 18.156  -4.343  1.00 98.86 227 A 1 
ATOM   1797 C CB  . GLU A 1 227 ? -32.894 15.499  -5.435  1.00 98.86 227 A 1 
ATOM   1798 C CG  . GLU A 1 227 ? -33.917 16.630  -5.625  1.00 97.95 227 A 1 
ATOM   1799 C CD  . GLU A 1 227 ? -35.361 16.170  -5.399  1.00 97.92 227 A 1 
ATOM   1800 O OE1 . GLU A 1 227 ? -36.107 16.907  -4.708  1.00 93.88 227 A 1 
ATOM   1801 O OE2 . GLU A 1 227 ? -35.747 15.090  -5.898  1.00 95.14 227 A 1 
ATOM   1802 N N   . TYR A 1 228 ? -31.078 16.344  -3.007  1.00 98.94 228 A 1 
ATOM   1803 C CA  . TYR A 1 228 ? -30.786 17.087  -1.785  1.00 98.95 228 A 1 
ATOM   1804 C C   . TYR A 1 228 ? -29.488 17.895  -1.909  1.00 98.95 228 A 1 
ATOM   1805 O O   . TYR A 1 228 ? -29.467 19.077  -1.575  1.00 98.89 228 A 1 
ATOM   1806 C CB  . TYR A 1 228 ? -30.715 16.112  -0.604  1.00 98.93 228 A 1 
ATOM   1807 C CG  . TYR A 1 228 ? -30.553 16.803  0.735   1.00 98.94 228 A 1 
ATOM   1808 C CD1 . TYR A 1 228 ? -29.271 17.091  1.248   1.00 98.87 228 A 1 
ATOM   1809 C CD2 . TYR A 1 228 ? -31.695 17.167  1.469   1.00 98.86 228 A 1 
ATOM   1810 C CE1 . TYR A 1 228 ? -29.134 17.735  2.490   1.00 98.81 228 A 1 
ATOM   1811 C CE2 . TYR A 1 228 ? -31.566 17.806  2.713   1.00 98.79 228 A 1 
ATOM   1812 C CZ  . TYR A 1 228 ? -30.285 18.090  3.226   1.00 98.88 228 A 1 
ATOM   1813 O OH  . TYR A 1 228 ? -30.165 18.700  4.432   1.00 98.76 228 A 1 
ATOM   1814 N N   . CYS A 1 229 ? -28.418 17.279  -2.396  1.00 98.95 229 A 1 
ATOM   1815 C CA  . CYS A 1 229 ? -27.096 17.898  -2.450  1.00 98.95 229 A 1 
ATOM   1816 C C   . CYS A 1 229 ? -26.936 18.905  -3.598  1.00 98.94 229 A 1 
ATOM   1817 O O   . CYS A 1 229 ? -26.341 19.966  -3.395  1.00 98.82 229 A 1 
ATOM   1818 C CB  . CYS A 1 229 ? -26.040 16.792  -2.542  1.00 98.92 229 A 1 
ATOM   1819 S SG  . CYS A 1 229 ? -25.982 15.859  -0.985  1.00 98.81 229 A 1 
ATOM   1820 N N   . ASN A 1 230 ? -27.475 18.600  -4.781  1.00 98.91 230 A 1 
ATOM   1821 C CA  . ASN A 1 230 ? -27.088 19.276  -6.019  1.00 98.91 230 A 1 
ATOM   1822 C C   . ASN A 1 230 ? -28.216 20.091  -6.672  1.00 98.88 230 A 1 
ATOM   1823 O O   . ASN A 1 230 ? -27.933 21.072  -7.364  1.00 98.47 230 A 1 
ATOM   1824 C CB  . ASN A 1 230 ? -26.475 18.246  -6.983  1.00 98.86 230 A 1 
ATOM   1825 C CG  . ASN A 1 230 ? -25.099 17.742  -6.571  1.00 98.83 230 A 1 
ATOM   1826 O OD1 . ASN A 1 230 ? -24.632 17.901  -5.455  1.00 97.51 230 A 1 
ATOM   1827 N ND2 . ASN A 1 230 ? -24.389 17.122  -7.483  1.00 97.48 230 A 1 
ATOM   1828 N N   . HIS A 1 231 ? -29.495 19.773  -6.434  1.00 98.87 231 A 1 
ATOM   1829 C CA  . HIS A 1 231 ? -30.589 20.527  -7.057  1.00 98.84 231 A 1 
ATOM   1830 C C   . HIS A 1 231 ? -30.761 21.921  -6.423  1.00 98.82 231 A 1 
ATOM   1831 O O   . HIS A 1 231 ? -30.738 22.044  -5.199  1.00 98.57 231 A 1 
ATOM   1832 C CB  . HIS A 1 231 ? -31.883 19.705  -7.037  1.00 98.73 231 A 1 
ATOM   1833 C CG  . HIS A 1 231 ? -32.919 20.255  -7.986  1.00 98.33 231 A 1 
ATOM   1834 N ND1 . HIS A 1 231 ? -32.855 20.219  -9.360  1.00 90.92 231 A 1 
ATOM   1835 C CD2 . HIS A 1 231 ? -34.071 20.919  -7.654  1.00 93.39 231 A 1 
ATOM   1836 C CE1 . HIS A 1 231 ? -33.943 20.847  -9.843  1.00 94.53 231 A 1 
ATOM   1837 N NE2 . HIS A 1 231 ? -34.708 21.287  -8.840  1.00 95.28 231 A 1 
ATOM   1838 N N   . PRO A 1 232 ? -30.971 23.009  -7.193  1.00 98.74 232 A 1 
ATOM   1839 C CA  . PRO A 1 232 ? -30.978 24.369  -6.637  1.00 98.58 232 A 1 
ATOM   1840 C C   . PRO A 1 232 ? -32.099 24.651  -5.628  1.00 98.57 232 A 1 
ATOM   1841 O O   . PRO A 1 232 ? -31.846 25.256  -4.581  1.00 97.65 232 A 1 
ATOM   1842 C CB  . PRO A 1 232 ? -31.058 25.303  -7.850  1.00 98.11 232 A 1 
ATOM   1843 C CG  . PRO A 1 232 ? -30.422 24.486  -8.971  1.00 97.00 232 A 1 
ATOM   1844 C CD  . PRO A 1 232 ? -30.859 23.059  -8.641  1.00 98.44 232 A 1 
ATOM   1845 N N   . GLY A 1 233 ? -33.335 24.234  -5.920  1.00 98.13 233 A 1 
ATOM   1846 C CA  . GLY A 1 233 ? -34.521 24.501  -5.100  1.00 98.10 233 A 1 
ATOM   1847 C C   . GLY A 1 233 ? -35.827 24.243  -5.848  1.00 98.42 233 A 1 
ATOM   1848 O O   . GLY A 1 233 ? -35.814 24.005  -7.056  1.00 97.22 233 A 1 
ATOM   1849 N N   . GLY A 1 234 ? -36.956 24.341  -5.132  1.00 98.28 234 A 1 
ATOM   1850 C CA  . GLY A 1 234 ? -38.301 24.155  -5.687  1.00 98.28 234 A 1 
ATOM   1851 C C   . GLY A 1 234 ? -38.807 22.709  -5.651  1.00 98.48 234 A 1 
ATOM   1852 O O   . GLY A 1 234 ? -39.866 22.423  -6.205  1.00 96.93 234 A 1 
ATOM   1853 N N   . THR A 1 235 ? -38.073 21.810  -5.006  1.00 98.69 235 A 1 
ATOM   1854 C CA  . THR A 1 235 ? -38.454 20.411  -4.773  1.00 98.71 235 A 1 
ATOM   1855 C C   . THR A 1 235 ? -38.307 20.057  -3.295  1.00 98.81 235 A 1 
ATOM   1856 O O   . THR A 1 235 ? -37.629 20.762  -2.544  1.00 98.63 235 A 1 
ATOM   1857 C CB  . THR A 1 235 ? -37.628 19.438  -5.628  1.00 98.41 235 A 1 
ATOM   1858 O OG1 . THR A 1 235 ? -36.294 19.417  -5.185  1.00 97.79 235 A 1 
ATOM   1859 C CG2 . THR A 1 235 ? -37.629 19.788  -7.113  1.00 97.38 235 A 1 
ATOM   1860 N N   . TYR A 1 236 ? -38.940 18.960  -2.863  1.00 98.73 236 A 1 
ATOM   1861 C CA  . TYR A 1 236 ? -38.934 18.565  -1.455  1.00 98.78 236 A 1 
ATOM   1862 C C   . TYR A 1 236 ? -37.516 18.461  -0.876  1.00 98.85 236 A 1 
ATOM   1863 O O   . TYR A 1 236 ? -37.228 19.091  0.143   1.00 98.76 236 A 1 
ATOM   1864 C CB  . TYR A 1 236 ? -39.691 17.237  -1.299  1.00 98.69 236 A 1 
ATOM   1865 C CG  . TYR A 1 236 ? -39.627 16.682  0.114   1.00 98.35 236 A 1 
ATOM   1866 C CD1 . TYR A 1 236 ? -38.696 15.671  0.434   1.00 96.77 236 A 1 
ATOM   1867 C CD2 . TYR A 1 236 ? -40.459 17.208  1.120   1.00 97.41 236 A 1 
ATOM   1868 C CE1 . TYR A 1 236 ? -38.597 15.188  1.753   1.00 96.77 236 A 1 
ATOM   1869 C CE2 . TYR A 1 236 ? -40.366 16.728  2.442   1.00 96.63 236 A 1 
ATOM   1870 C CZ  . TYR A 1 236 ? -39.433 15.717  2.757   1.00 97.35 236 A 1 
ATOM   1871 O OH  . TYR A 1 236 ? -39.334 15.252  4.035   1.00 96.47 236 A 1 
ATOM   1872 N N   . TRP A 1 237 ? -36.624 17.712  -1.531  1.00 98.89 237 A 1 
ATOM   1873 C CA  . TRP A 1 237 ? -35.276 17.474  -1.018  1.00 98.91 237 A 1 
ATOM   1874 C C   . TRP A 1 237 ? -34.384 18.716  -1.100  1.00 98.92 237 A 1 
ATOM   1875 O O   . TRP A 1 237 ? -33.707 19.055  -0.128  1.00 98.84 237 A 1 
ATOM   1876 C CB  . TRP A 1 237 ? -34.656 16.290  -1.763  1.00 98.88 237 A 1 
ATOM   1877 C CG  . TRP A 1 237 ? -35.304 14.965  -1.473  1.00 98.86 237 A 1 
ATOM   1878 C CD1 . TRP A 1 237 ? -35.929 14.175  -2.360  1.00 98.63 237 A 1 
ATOM   1879 C CD2 . TRP A 1 237 ? -35.366 14.266  -0.187  1.00 98.75 237 A 1 
ATOM   1880 N NE1 . TRP A 1 237 ? -36.372 13.028  -1.727  1.00 98.43 237 A 1 
ATOM   1881 C CE2 . TRP A 1 237 ? -36.052 13.033  -0.388  1.00 98.54 237 A 1 
ATOM   1882 C CE3 . TRP A 1 237 ? -34.906 14.547  1.120   1.00 98.54 237 A 1 
ATOM   1883 C CZ2 . TRP A 1 237 ? -36.270 12.119  0.653   1.00 98.14 237 A 1 
ATOM   1884 C CZ3 . TRP A 1 237 ? -35.124 13.634  2.177   1.00 97.97 237 A 1 
ATOM   1885 C CH2 . TRP A 1 237 ? -35.804 12.423  1.941   1.00 97.75 237 A 1 
ATOM   1886 N N   . SER A 1 238 ? -34.433 19.444  -2.203  1.00 98.89 238 A 1 
ATOM   1887 C CA  . SER A 1 238 ? -33.643 20.674  -2.351  1.00 98.88 238 A 1 
ATOM   1888 C C   . SER A 1 238 ? -34.093 21.777  -1.384  1.00 98.91 238 A 1 
ATOM   1889 O O   . SER A 1 238 ? -33.250 22.459  -0.796  1.00 98.83 238 A 1 
ATOM   1890 C CB  . SER A 1 238 ? -33.688 21.165  -3.799  1.00 98.73 238 A 1 
ATOM   1891 O OG  . SER A 1 238 ? -35.010 21.477  -4.193  1.00 97.58 238 A 1 
ATOM   1892 N N   . ASP A 1 239 ? -35.413 21.928  -1.149  1.00 98.89 239 A 1 
ATOM   1893 C CA  . ASP A 1 239 ? -35.933 22.898  -0.179  1.00 98.89 239 A 1 
ATOM   1894 C C   . ASP A 1 239 ? -35.689 22.444  1.269   1.00 98.90 239 A 1 
ATOM   1895 O O   . ASP A 1 239 ? -35.437 23.279  2.144   1.00 98.74 239 A 1 
ATOM   1896 C CB  . ASP A 1 239 ? -37.419 23.176  -0.449  1.00 98.80 239 A 1 
ATOM   1897 C CG  . ASP A 1 239 ? -37.668 23.991  -1.727  1.00 98.48 239 A 1 
ATOM   1898 O OD1 . ASP A 1 239 ? -36.730 24.673  -2.217  1.00 97.19 239 A 1 
ATOM   1899 O OD2 . ASP A 1 239 ? -38.832 24.015  -2.186  1.00 97.11 239 A 1 
ATOM   1900 N N   . LEU A 1 240 ? -35.660 21.130  1.532   1.00 98.85 240 A 1 
ATOM   1901 C CA  . LEU A 1 240 ? -35.254 20.593  2.831   1.00 98.87 240 A 1 
ATOM   1902 C C   . LEU A 1 240 ? -33.780 20.899  3.128   1.00 98.90 240 A 1 
ATOM   1903 O O   . LEU A 1 240 ? -33.475 21.339  4.236   1.00 98.84 240 A 1 
ATOM   1904 C CB  . LEU A 1 240 ? -35.565 19.087  2.888   1.00 98.84 240 A 1 
ATOM   1905 C CG  . LEU A 1 240 ? -35.253 18.443  4.251   1.00 98.45 240 A 1 
ATOM   1906 C CD1 . LEU A 1 240 ? -36.056 19.070  5.394   1.00 97.69 240 A 1 
ATOM   1907 C CD2 . LEU A 1 240 ? -35.589 16.956  4.203   1.00 97.84 240 A 1 
ATOM   1908 N N   . ARG A 1 241 ? -32.870 20.778  2.148   1.00 98.94 241 A 1 
ATOM   1909 C CA  . ARG A 1 241 ? -31.471 21.231  2.306   1.00 98.94 241 A 1 
ATOM   1910 C C   . ARG A 1 241 ? -31.397 22.703  2.700   1.00 98.94 241 A 1 
ATOM   1911 O O   . ARG A 1 241 ? -30.669 23.059  3.627   1.00 98.89 241 A 1 
ATOM   1912 C CB  . ARG A 1 241 ? -30.680 20.991  1.003   1.00 98.90 241 A 1 
ATOM   1913 C CG  . ARG A 1 241 ? -29.200 21.393  1.132   1.00 98.64 241 A 1 
ATOM   1914 C CD  . ARG A 1 241 ? -28.540 21.707  -0.205  1.00 98.53 241 A 1 
ATOM   1915 N NE  . ARG A 1 241 ? -29.150 22.891  -0.853  1.00 97.84 241 A 1 
ATOM   1916 C CZ  . ARG A 1 241 ? -29.774 22.924  -2.013  1.00 98.50 241 A 1 
ATOM   1917 N NH1 . ARG A 1 241 ? -29.887 21.880  -2.785  1.00 95.09 241 A 1 
ATOM   1918 N NH2 . ARG A 1 241 ? -30.305 24.030  -2.436  1.00 96.29 241 A 1 
ATOM   1919 N N   . ARG A 1 242 ? -32.177 23.560  2.020   1.00 98.89 242 A 1 
ATOM   1920 C CA  . ARG A 1 242 ? -32.233 25.005  2.312   1.00 98.87 242 A 1 
ATOM   1921 C C   . ARG A 1 242 ? -32.751 25.260  3.723   1.00 98.85 242 A 1 
ATOM   1922 O O   . ARG A 1 242 ? -32.135 26.012  4.477   1.00 98.66 242 A 1 
ATOM   1923 C CB  . ARG A 1 242 ? -33.104 25.716  1.264   1.00 98.75 242 A 1 
ATOM   1924 C CG  . ARG A 1 242 ? -32.490 25.652  -0.145  1.00 97.50 242 A 1 
ATOM   1925 C CD  . ARG A 1 242 ? -33.459 26.184  -1.198  1.00 96.77 242 A 1 
ATOM   1926 N NE  . ARG A 1 242 ? -33.636 27.642  -1.087  1.00 93.00 242 A 1 
ATOM   1927 C CZ  . ARG A 1 242 ? -34.561 28.365  -1.674  1.00 91.78 242 A 1 
ATOM   1928 N NH1 . ARG A 1 242 ? -35.470 27.838  -2.446  1.00 83.17 242 A 1 
ATOM   1929 N NH2 . ARG A 1 242 ? -34.572 29.653  -1.495  1.00 83.10 242 A 1 
ATOM   1930 N N   . LYS A 1 243 ? -33.831 24.575  4.110   1.00 98.81 243 A 1 
ATOM   1931 C CA  . LYS A 1 243 ? -34.375 24.629  5.478   1.00 98.76 243 A 1 
ATOM   1932 C C   . LYS A 1 243 ? -33.353 24.186  6.533   1.00 98.77 243 A 1 
ATOM   1933 O O   . LYS A 1 243 ? -33.323 24.761  7.620   1.00 98.53 243 A 1 
ATOM   1934 C CB  . LYS A 1 243 ? -35.647 23.773  5.529   1.00 98.58 243 A 1 
ATOM   1935 C CG  . LYS A 1 243 ? -36.334 23.835  6.898   1.00 94.14 243 A 1 
ATOM   1936 C CD  . LYS A 1 243 ? -37.547 22.900  6.937   1.00 91.28 243 A 1 
ATOM   1937 C CE  . LYS A 1 243 ? -38.137 22.903  8.347   1.00 81.32 243 A 1 
ATOM   1938 N NZ  . LYS A 1 243 ? -39.193 21.870  8.494   1.00 73.05 243 A 1 
ATOM   1939 N N   . ASN A 1 244 ? -32.506 23.218  6.207   1.00 98.81 244 A 1 
ATOM   1940 C CA  . ASN A 1 244 ? -31.435 22.725  7.073   1.00 98.77 244 A 1 
ATOM   1941 C C   . ASN A 1 244 ? -30.189 23.639  7.104   1.00 98.68 244 A 1 
ATOM   1942 O O   . ASN A 1 244 ? -29.226 23.330  7.793   1.00 98.12 244 A 1 
ATOM   1943 C CB  . ASN A 1 244 ? -31.108 21.275  6.672   1.00 98.76 244 A 1 
ATOM   1944 C CG  . ASN A 1 244 ? -32.230 20.295  6.983   1.00 98.67 244 A 1 
ATOM   1945 O OD1 . ASN A 1 244 ? -33.142 20.553  7.752   1.00 96.41 244 A 1 
ATOM   1946 N ND2 . ASN A 1 244 ? -32.184 19.118  6.405   1.00 96.53 244 A 1 
ATOM   1947 N N   . GLY A 1 245 ? -30.214 24.774  6.392   1.00 98.47 245 A 1 
ATOM   1948 C CA  . GLY A 1 245 ? -29.199 25.826  6.519   1.00 98.26 245 A 1 
ATOM   1949 C C   . GLY A 1 245 ? -28.219 25.949  5.353   1.00 98.40 245 A 1 
ATOM   1950 O O   . GLY A 1 245 ? -27.345 26.818  5.401   1.00 97.30 245 A 1 
ATOM   1951 N N   . ALA A 1 246 ? -28.341 25.144  4.294   1.00 98.55 246 A 1 
ATOM   1952 C CA  . ALA A 1 246 ? -27.533 25.272  3.080   1.00 98.68 246 A 1 
ATOM   1953 C C   . ALA A 1 246 ? -28.382 25.808  1.915   1.00 98.74 246 A 1 
ATOM   1954 O O   . ALA A 1 246 ? -28.986 25.053  1.154   1.00 98.42 246 A 1 
ATOM   1955 C CB  . ALA A 1 246 ? -26.854 23.938  2.773   1.00 98.59 246 A 1 
ATOM   1956 N N   . GLU A 1 247 ? -28.414 27.135  1.769   1.00 98.70 247 A 1 
ATOM   1957 C CA  . GLU A 1 247 ? -29.195 27.821  0.726   1.00 98.64 247 A 1 
ATOM   1958 C C   . GLU A 1 247 ? -28.740 27.433  -0.689  1.00 98.68 247 A 1 
ATOM   1959 O O   . GLU A 1 247 ? -29.565 27.206  -1.576  1.00 98.18 247 A 1 
ATOM   1960 C CB  . GLU A 1 247 ? -29.077 29.339  0.954   1.00 98.21 247 A 1 
ATOM   1961 C CG  . GLU A 1 247 ? -29.849 30.219  -0.055  1.00 92.61 247 A 1 
ATOM   1962 C CD  . GLU A 1 247 ? -31.370 29.958  -0.097  1.00 92.50 247 A 1 
ATOM   1963 O OE1 . GLU A 1 247 ? -31.995 30.318  -1.119  1.00 85.09 247 A 1 
ATOM   1964 O OE2 . GLU A 1 247 ? -31.938 29.390  0.855   1.00 87.66 247 A 1 
ATOM   1965 N N   . LYS A 1 248 ? -27.427 27.324  -0.909  1.00 98.71 248 A 1 
ATOM   1966 C CA  . LYS A 1 248 ? -26.858 26.895  -2.191  1.00 98.65 248 A 1 
ATOM   1967 C C   . LYS A 1 248 ? -26.683 25.374  -2.221  1.00 98.78 248 A 1 
ATOM   1968 O O   . LYS A 1 248 ? -26.414 24.789  -1.174  1.00 98.62 248 A 1 
ATOM   1969 C CB  . LYS A 1 248 ? -25.536 27.623  -2.462  1.00 98.32 248 A 1 
ATOM   1970 C CG  . LYS A 1 248 ? -25.745 29.136  -2.645  1.00 96.09 248 A 1 
ATOM   1971 C CD  . LYS A 1 248 ? -24.420 29.829  -2.983  1.00 89.53 248 A 1 
ATOM   1972 C CE  . LYS A 1 248 ? -24.641 31.336  -3.130  1.00 83.84 248 A 1 
ATOM   1973 N NZ  . LYS A 1 248 ? -23.371 32.045  -3.419  1.00 71.20 248 A 1 
ATOM   1974 N N   . PRO A 1 249 ? -26.782 24.738  -3.398  1.00 98.85 249 A 1 
ATOM   1975 C CA  . PRO A 1 249 ? -26.384 23.342  -3.565  1.00 98.86 249 A 1 
ATOM   1976 C C   . PRO A 1 249 ? -24.929 23.113  -3.162  1.00 98.86 249 A 1 
ATOM   1977 O O   . PRO A 1 249 ? -24.086 23.988  -3.385  1.00 98.62 249 A 1 
ATOM   1978 C CB  . PRO A 1 249 ? -26.592 23.015  -5.048  1.00 98.61 249 A 1 
ATOM   1979 C CG  . PRO A 1 249 ? -27.607 24.058  -5.504  1.00 96.86 249 A 1 
ATOM   1980 C CD  . PRO A 1 249 ? -27.269 25.276  -4.653  1.00 98.65 249 A 1 
ATOM   1981 N N   . PHE A 1 250 ? -24.635 21.926  -2.636  1.00 98.86 250 A 1 
ATOM   1982 C CA  . PHE A 1 250 ? -23.262 21.507  -2.338  1.00 98.83 250 A 1 
ATOM   1983 C C   . PHE A 1 250 ? -22.452 21.231  -3.608  1.00 98.71 250 A 1 
ATOM   1984 O O   . PHE A 1 250 ? -21.240 21.400  -3.588  1.00 97.85 250 A 1 
ATOM   1985 C CB  . PHE A 1 250 ? -23.288 20.268  -1.433  1.00 98.80 250 A 1 
ATOM   1986 C CG  . PHE A 1 250 ? -23.969 20.471  -0.094  1.00 98.82 250 A 1 
ATOM   1987 C CD1 . PHE A 1 250 ? -23.557 21.512  0.760   1.00 98.55 250 A 1 
ATOM   1988 C CD2 . PHE A 1 250 ? -24.998 19.604  0.317   1.00 98.54 250 A 1 
ATOM   1989 C CE1 . PHE A 1 250 ? -24.170 21.686  2.009   1.00 98.33 250 A 1 
ATOM   1990 C CE2 . PHE A 1 250 ? -25.609 19.777  1.570   1.00 98.28 250 A 1 
ATOM   1991 C CZ  . PHE A 1 250 ? -25.194 20.817  2.415   1.00 98.39 250 A 1 
ATOM   1992 N N   . LYS A 1 251 ? -23.118 20.853  -4.706  1.00 98.74 251 A 1 
ATOM   1993 C CA  . LYS A 1 251 ? -22.495 20.533  -6.002  1.00 98.64 251 A 1 
ATOM   1994 C C   . LYS A 1 251 ? -21.438 19.430  -5.895  1.00 98.74 251 A 1 
ATOM   1995 O O   . LYS A 1 251 ? -20.350 19.548  -6.459  1.00 98.30 251 A 1 
ATOM   1996 C CB  . LYS A 1 251 ? -21.946 21.790  -6.687  1.00 98.13 251 A 1 
ATOM   1997 C CG  . LYS A 1 251 ? -23.005 22.855  -6.967  1.00 93.10 251 A 1 
ATOM   1998 C CD  . LYS A 1 251 ? -22.361 23.945  -7.827  1.00 82.74 251 A 1 
ATOM   1999 C CE  . LYS A 1 251 ? -23.413 24.946  -8.293  1.00 75.05 251 A 1 
ATOM   2000 N NZ  . LYS A 1 251 ? -22.855 25.802  -9.361  1.00 59.84 251 A 1 
ATOM   2001 N N   . ILE A 1 252 ? -21.764 18.372  -5.164  1.00 98.78 252 A 1 
ATOM   2002 C CA  . ILE A 1 252 ? -20.894 17.202  -5.039  1.00 98.87 252 A 1 
ATOM   2003 C C   . ILE A 1 252 ? -20.779 16.549  -6.415  1.00 98.86 252 A 1 
ATOM   2004 O O   . ILE A 1 252 ? -21.796 16.186  -7.010  1.00 98.70 252 A 1 
ATOM   2005 C CB  . ILE A 1 252 ? -21.425 16.221  -3.979  1.00 98.85 252 A 1 
ATOM   2006 C CG1 . ILE A 1 252 ? -21.506 16.925  -2.602  1.00 98.57 252 A 1 
ATOM   2007 C CG2 . ILE A 1 252 ? -20.517 14.979  -3.913  1.00 98.69 252 A 1 
ATOM   2008 C CD1 . ILE A 1 252 ? -22.113 16.071  -1.492  1.00 98.20 252 A 1 
ATOM   2009 N N   . LYS A 1 253 ? -19.548 16.424  -6.910  1.00 98.87 253 A 1 
ATOM   2010 C CA  . LYS A 1 253 ? -19.283 15.930  -8.264  1.00 98.84 253 A 1 
ATOM   2011 C C   . LYS A 1 253 ? -19.088 14.417  -8.308  1.00 98.89 253 A 1 
ATOM   2012 O O   . LYS A 1 253 ? -19.633 13.770  -9.186  1.00 98.71 253 A 1 
ATOM   2013 C CB  . LYS A 1 253 ? -18.080 16.684  -8.846  1.00 98.54 253 A 1 
ATOM   2014 C CG  . LYS A 1 253 ? -17.933 16.358  -10.332 1.00 92.76 253 A 1 
ATOM   2015 C CD  . LYS A 1 253 ? -16.776 17.119  -10.990 1.00 87.69 253 A 1 
ATOM   2016 C CE  . LYS A 1 253 ? -16.832 16.753  -12.467 1.00 82.22 253 A 1 
ATOM   2017 N NZ  . LYS A 1 253 ? -15.545 16.924  -13.158 1.00 69.95 253 A 1 
ATOM   2018 N N   . THR A 1 254 ? -18.339 13.860  -7.374  1.00 98.83 254 A 1 
ATOM   2019 C CA  . THR A 1 254 ? -17.924 12.452  -7.401  1.00 98.88 254 A 1 
ATOM   2020 C C   . THR A 1 254 ? -18.728 11.623  -6.401  1.00 98.90 254 A 1 
ATOM   2021 O O   . THR A 1 254 ? -18.858 12.008  -5.238  1.00 98.81 254 A 1 
ATOM   2022 C CB  . THR A 1 254 ? -16.414 12.321  -7.147  1.00 98.78 254 A 1 
ATOM   2023 O OG1 . THR A 1 254 ? -15.691 13.198  -7.982  1.00 97.66 254 A 1 
ATOM   2024 C CG2 . THR A 1 254 ? -15.901 10.915  -7.438  1.00 97.77 254 A 1 
ATOM   2025 N N   . TRP A 1 255 ? -19.255 10.465  -6.842  1.00 98.93 255 A 1 
ATOM   2026 C CA  . TRP A 1 255 ? -20.126 9.603   -6.045  1.00 98.95 255 A 1 
ATOM   2027 C C   . TRP A 1 255 ? -19.732 8.127   -6.166  1.00 98.95 255 A 1 
ATOM   2028 O O   . TRP A 1 255 ? -19.667 7.592   -7.275  1.00 98.88 255 A 1 
ATOM   2029 C CB  . TRP A 1 255 ? -21.578 9.798   -6.483  1.00 98.95 255 A 1 
ATOM   2030 C CG  . TRP A 1 255 ? -22.147 11.172  -6.290  1.00 98.94 255 A 1 
ATOM   2031 C CD1 . TRP A 1 255 ? -21.923 12.236  -7.095  1.00 98.89 255 A 1 
ATOM   2032 C CD2 . TRP A 1 255 ? -23.017 11.653  -5.227  1.00 98.93 255 A 1 
ATOM   2033 N NE1 . TRP A 1 255 ? -22.591 13.341  -6.600  1.00 98.85 255 A 1 
ATOM   2034 C CE2 . TRP A 1 255 ? -23.284 13.038  -5.455  1.00 98.88 255 A 1 
ATOM   2035 C CE3 . TRP A 1 255 ? -23.607 11.056  -4.095  1.00 98.89 255 A 1 
ATOM   2036 C CZ2 . TRP A 1 255 ? -24.100 13.794  -4.602  1.00 98.79 255 A 1 
ATOM   2037 C CZ3 . TRP A 1 255 ? -24.431 11.807  -3.230  1.00 98.74 255 A 1 
ATOM   2038 C CH2 . TRP A 1 255 ? -24.677 13.170  -3.483  1.00 98.69 255 A 1 
ATOM   2039 N N   . CYS A 1 256 ? -19.554 7.447   -5.029  1.00 98.91 256 A 1 
ATOM   2040 C CA  . CYS A 1 256 ? -19.350 6.000   -4.964  1.00 98.89 256 A 1 
ATOM   2041 C C   . CYS A 1 256 ? -20.692 5.265   -4.847  1.00 98.90 256 A 1 
ATOM   2042 O O   . CYS A 1 256 ? -21.517 5.581   -3.981  1.00 98.73 256 A 1 
ATOM   2043 C CB  . CYS A 1 256 ? -18.436 5.640   -3.785  1.00 98.75 256 A 1 
ATOM   2044 S SG  . CYS A 1 256 ? -16.767 6.295   -4.038  1.00 97.67 256 A 1 
ATOM   2045 N N   . LEU A 1 257 ? -20.897 4.247   -5.672  1.00 98.89 257 A 1 
ATOM   2046 C CA  . LEU A 1 257 ? -22.107 3.426   -5.706  1.00 98.90 257 A 1 
ATOM   2047 C C   . LEU A 1 257 ? -21.992 2.224   -4.754  1.00 98.86 257 A 1 
ATOM   2048 O O   . LEU A 1 257 ? -21.910 1.074   -5.192  1.00 98.59 257 A 1 
ATOM   2049 C CB  . LEU A 1 257 ? -22.414 3.013   -7.160  1.00 98.88 257 A 1 
ATOM   2050 C CG  . LEU A 1 257 ? -22.564 4.173   -8.164  1.00 98.55 257 A 1 
ATOM   2051 C CD1 . LEU A 1 257 ? -22.887 3.598   -9.540  1.00 98.43 257 A 1 
ATOM   2052 C CD2 . LEU A 1 257 ? -23.680 5.144   -7.783  1.00 98.26 257 A 1 
ATOM   2053 N N   . GLY A 1 258 ? -21.999 2.483   -3.439  1.00 98.60 258 A 1 
ATOM   2054 C CA  . GLY A 1 258 ? -21.829 1.463   -2.405  1.00 98.52 258 A 1 
ATOM   2055 C C   . GLY A 1 258 ? -20.368 1.245   -2.007  1.00 98.54 258 A 1 
ATOM   2056 O O   . GLY A 1 258 ? -19.519 2.113   -2.225  1.00 97.56 258 A 1 
ATOM   2057 N N   . ASN A 1 259 ? -20.095 0.101   -1.382  1.00 98.44 259 A 1 
ATOM   2058 C CA  . ASN A 1 259 ? -18.775 -0.303  -0.899  1.00 98.49 259 A 1 
ATOM   2059 C C   . ASN A 1 259 ? -18.632 -1.830  -0.883  1.00 98.47 259 A 1 
ATOM   2060 O O   . ASN A 1 259 ? -19.505 -2.495  -0.328  1.00 97.44 259 A 1 
ATOM   2061 C CB  . ASN A 1 259 ? -18.594 0.243   0.525   1.00 98.24 259 A 1 
ATOM   2062 C CG  . ASN A 1 259 ? -17.196 -0.067  1.034   1.00 97.92 259 A 1 
ATOM   2063 O OD1 . ASN A 1 259 ? -16.253 0.583   0.611   1.00 93.33 259 A 1 
ATOM   2064 N ND2 . ASN A 1 259 ? -17.020 -1.028  1.908   1.00 94.35 259 A 1 
ATOM   2065 N N   . GLU A 1 260 ? -17.543 -2.376  -1.419  1.00 98.54 260 A 1 
ATOM   2066 C CA  . GLU A 1 260 ? -17.124 -3.783  -1.258  1.00 98.59 260 A 1 
ATOM   2067 C C   . GLU A 1 260 ? -18.272 -4.816  -1.293  1.00 98.62 260 A 1 
ATOM   2068 O O   . GLU A 1 260 ? -18.419 -5.661  -0.406  1.00 97.80 260 A 1 
ATOM   2069 C CB  . GLU A 1 260 ? -16.303 -3.931  0.035   1.00 98.42 260 A 1 
ATOM   2070 C CG  . GLU A 1 260 ? -14.958 -3.193  -0.000  1.00 98.07 260 A 1 
ATOM   2071 C CD  . GLU A 1 260 ? -14.091 -3.537  1.223   1.00 98.23 260 A 1 
ATOM   2072 O OE1 . GLU A 1 260 ? -12.857 -3.393  1.112   1.00 96.07 260 A 1 
ATOM   2073 O OE2 . GLU A 1 260 ? -14.646 -4.000  2.256   1.00 96.73 260 A 1 
ATOM   2074 N N   . MET A 1 261 ? -19.146 -4.738  -2.299  1.00 98.58 261 A 1 
ATOM   2075 C CA  . MET A 1 261 ? -20.431 -5.450  -2.254  1.00 98.61 261 A 1 
ATOM   2076 C C   . MET A 1 261 ? -20.322 -6.979  -2.392  1.00 98.62 261 A 1 
ATOM   2077 O O   . MET A 1 261 ? -21.303 -7.674  -2.127  1.00 98.06 261 A 1 
ATOM   2078 C CB  . MET A 1 261 ? -21.390 -4.872  -3.300  1.00 98.54 261 A 1 
ATOM   2079 C CG  . MET A 1 261 ? -21.779 -3.406  -3.031  1.00 97.91 261 A 1 
ATOM   2080 S SD  . MET A 1 261 ? -22.511 -3.014  -1.406  1.00 96.97 261 A 1 
ATOM   2081 C CE  . MET A 1 261 ? -23.881 -4.174  -1.327  1.00 93.33 261 A 1 
ATOM   2082 N N   . ASP A 1 262 ? -19.155 -7.512  -2.783  1.00 98.67 262 A 1 
ATOM   2083 C CA  . ASP A 1 262 ? -18.852 -8.951  -2.810  1.00 98.66 262 A 1 
ATOM   2084 C C   . ASP A 1 262 ? -18.258 -9.482  -1.496  1.00 98.56 262 A 1 
ATOM   2085 O O   . ASP A 1 262 ? -18.149 -10.699 -1.317  1.00 97.31 262 A 1 
ATOM   2086 C CB  . ASP A 1 262 ? -17.933 -9.272  -3.997  1.00 98.48 262 A 1 
ATOM   2087 C CG  . ASP A 1 262 ? -16.512 -8.706  -3.901  1.00 98.58 262 A 1 
ATOM   2088 O OD1 . ASP A 1 262 ? -16.306 -7.669  -3.236  1.00 97.70 262 A 1 
ATOM   2089 O OD2 . ASP A 1 262 ? -15.627 -9.304  -4.554  1.00 97.57 262 A 1 
ATOM   2090 N N   . GLY A 1 263 ? -17.894 -8.589  -0.570  1.00 98.20 263 A 1 
ATOM   2091 C CA  . GLY A 1 263 ? -17.312 -8.965  0.709   1.00 97.92 263 A 1 
ATOM   2092 C C   . GLY A 1 263 ? -18.316 -9.689  1.617   1.00 98.10 263 A 1 
ATOM   2093 O O   . GLY A 1 263 ? -19.400 -9.166  1.871   1.00 97.74 263 A 1 
ATOM   2094 N N   . PRO A 1 264 ? -17.981 -10.864 2.187   1.00 98.13 264 A 1 
ATOM   2095 C CA  . PRO A 1 264 ? -18.889 -11.576 3.099   1.00 97.72 264 A 1 
ATOM   2096 C C   . PRO A 1 264 ? -19.150 -10.829 4.421   1.00 97.93 264 A 1 
ATOM   2097 O O   . PRO A 1 264 ? -20.091 -11.163 5.139   1.00 97.21 264 A 1 
ATOM   2098 C CB  . PRO A 1 264 ? -18.213 -12.933 3.342   1.00 97.30 264 A 1 
ATOM   2099 C CG  . PRO A 1 264 ? -16.725 -12.632 3.149   1.00 96.01 264 A 1 
ATOM   2100 C CD  . PRO A 1 264 ? -16.725 -11.587 2.037   1.00 97.90 264 A 1 
ATOM   2101 N N   . TRP A 1 265 ? -18.332 -9.822  4.737   1.00 98.44 265 A 1 
ATOM   2102 C CA  . TRP A 1 265 ? -18.507 -8.908  5.873   1.00 98.45 265 A 1 
ATOM   2103 C C   . TRP A 1 265 ? -19.483 -7.763  5.570   1.00 98.47 265 A 1 
ATOM   2104 O O   . TRP A 1 265 ? -19.962 -7.111  6.503   1.00 97.99 265 A 1 
ATOM   2105 C CB  . TRP A 1 265 ? -17.142 -8.339  6.264   1.00 98.31 265 A 1 
ATOM   2106 C CG  . TRP A 1 265 ? -16.402 -7.671  5.138   1.00 98.37 265 A 1 
ATOM   2107 C CD1 . TRP A 1 265 ? -16.550 -6.386  4.742   1.00 98.12 265 A 1 
ATOM   2108 C CD2 . TRP A 1 265 ? -15.419 -8.251  4.228   1.00 98.56 265 A 1 
ATOM   2109 N NE1 . TRP A 1 265 ? -15.734 -6.132  3.650   1.00 98.03 265 A 1 
ATOM   2110 C CE2 . TRP A 1 265 ? -15.014 -7.252  3.297   1.00 98.31 265 A 1 
ATOM   2111 C CE3 . TRP A 1 265 ? -14.831 -9.528  4.104   1.00 98.38 265 A 1 
ATOM   2112 C CZ2 . TRP A 1 265 ? -14.074 -7.506  2.277   1.00 98.23 265 A 1 
ATOM   2113 C CZ3 . TRP A 1 265 ? -13.885 -9.792  3.089   1.00 98.11 265 A 1 
ATOM   2114 C CH2 . TRP A 1 265 ? -13.509 -8.789  2.179   1.00 97.97 265 A 1 
ATOM   2115 N N   . GLN A 1 266 ? -19.772 -7.492  4.301   1.00 98.15 266 A 1 
ATOM   2116 C CA  . GLN A 1 266 ? -20.531 -6.314  3.906   1.00 98.30 266 A 1 
ATOM   2117 C C   . GLN A 1 266 ? -22.020 -6.481  4.206   1.00 98.50 266 A 1 
ATOM   2118 O O   . GLN A 1 266 ? -22.645 -7.485  3.854   1.00 98.29 266 A 1 
ATOM   2119 C CB  . GLN A 1 266 ? -20.275 -6.010  2.421   1.00 98.05 266 A 1 
ATOM   2120 C CG  . GLN A 1 266 ? -20.653 -4.571  2.027   1.00 97.23 266 A 1 
ATOM   2121 C CD  . GLN A 1 266 ? -19.735 -3.522  2.656   1.00 98.26 266 A 1 
ATOM   2122 O OE1 . GLN A 1 266 ? -18.651 -3.784  3.139   1.00 94.59 266 A 1 
ATOM   2123 N NE2 . GLN A 1 266 ? -20.119 -2.273  2.701   1.00 94.62 266 A 1 
ATOM   2124 N N   . ILE A 1 267 ? -22.625 -5.481  4.834   1.00 98.61 267 A 1 
ATOM   2125 C CA  . ILE A 1 267 ? -24.073 -5.466  5.053   1.00 98.65 267 A 1 
ATOM   2126 C C   . ILE A 1 267 ? -24.781 -5.443  3.695   1.00 98.66 267 A 1 
ATOM   2127 O O   . ILE A 1 267 ? -24.571 -4.545  2.877   1.00 98.45 267 A 1 
ATOM   2128 C CB  . ILE A 1 267 ? -24.496 -4.281  5.951   1.00 98.51 267 A 1 
ATOM   2129 C CG1 . ILE A 1 267 ? -23.852 -4.410  7.350   1.00 97.66 267 A 1 
ATOM   2130 C CG2 . ILE A 1 267 ? -26.036 -4.224  6.072   1.00 97.76 267 A 1 
ATOM   2131 C CD1 . ILE A 1 267 ? -24.044 -3.173  8.237   1.00 94.95 267 A 1 
ATOM   2132 N N   . GLY A 1 268 ? -25.654 -6.416  3.462   1.00 98.39 268 A 1 
ATOM   2133 C CA  . GLY A 1 268 ? -26.360 -6.535  2.188   1.00 98.35 268 A 1 
ATOM   2134 C C   . GLY A 1 268 ? -25.456 -6.914  1.010   1.00 98.57 268 A 1 
ATOM   2135 O O   . GLY A 1 268 ? -25.754 -6.498  -0.109  1.00 97.96 268 A 1 
ATOM   2136 N N   . ALA A 1 269 ? -24.400 -7.697  1.269   1.00 98.46 269 A 1 
ATOM   2137 C CA  . ALA A 1 269 ? -23.543 -8.293  0.242   1.00 98.45 269 A 1 
ATOM   2138 C C   . ALA A 1 269 ? -24.370 -8.917  -0.897  1.00 98.52 269 A 1 
ATOM   2139 O O   . ALA A 1 269 ? -25.456 -9.467  -0.664  1.00 98.09 269 A 1 
ATOM   2140 C CB  . ALA A 1 269 ? -22.627 -9.345  0.885   1.00 98.07 269 A 1 
ATOM   2141 N N   . LYS A 1 270 ? -23.848 -8.825  -2.116  1.00 98.70 270 A 1 
ATOM   2142 C CA  . LYS A 1 270 ? -24.554 -9.192  -3.346  1.00 98.77 270 A 1 
ATOM   2143 C C   . LYS A 1 270 ? -23.660 -10.012 -4.267  1.00 98.82 270 A 1 
ATOM   2144 O O   . LYS A 1 270 ? -22.440 -9.932  -4.208  1.00 98.63 270 A 1 
ATOM   2145 C CB  . LYS A 1 270 ? -25.052 -7.915  -4.055  1.00 98.57 270 A 1 
ATOM   2146 C CG  . LYS A 1 270 ? -26.076 -7.144  -3.213  1.00 98.03 270 A 1 
ATOM   2147 C CD  . LYS A 1 270 ? -26.659 -5.920  -3.938  1.00 97.98 270 A 1 
ATOM   2148 C CE  . LYS A 1 270 ? -27.307 -4.934  -2.955  1.00 97.23 270 A 1 
ATOM   2149 N NZ  . LYS A 1 270 ? -28.210 -5.567  -1.951  1.00 96.44 270 A 1 
ATOM   2150 N N   . THR A 1 271 ? -24.276 -10.773 -5.150  1.00 98.79 271 A 1 
ATOM   2151 C CA  . THR A 1 271 ? -23.598 -11.298 -6.339  1.00 98.79 271 A 1 
ATOM   2152 C C   . THR A 1 271 ? -23.281 -10.157 -7.315  1.00 98.84 271 A 1 
ATOM   2153 O O   . THR A 1 271 ? -23.914 -9.097  -7.274  1.00 98.78 271 A 1 
ATOM   2154 C CB  . THR A 1 271 ? -24.446 -12.365 -7.038  1.00 98.70 271 A 1 
ATOM   2155 O OG1 . THR A 1 271 ? -25.659 -11.814 -7.481  1.00 98.21 271 A 1 
ATOM   2156 C CG2 . THR A 1 271 ? -24.784 -13.548 -6.128  1.00 97.81 271 A 1 
ATOM   2157 N N   . ALA A 1 272 ? -22.334 -10.376 -8.229  1.00 98.79 272 A 1 
ATOM   2158 C CA  . ALA A 1 272 ? -21.969 -9.379  -9.244  1.00 98.82 272 A 1 
ATOM   2159 C C   . ALA A 1 272 ? -23.164 -8.950  -10.113 1.00 98.84 272 A 1 
ATOM   2160 O O   . ALA A 1 272 ? -23.296 -7.777  -10.458 1.00 98.76 272 A 1 
ATOM   2161 C CB  . ALA A 1 272 ? -20.844 -9.967  -10.103 1.00 98.74 272 A 1 
ATOM   2162 N N   . GLU A 1 273 ? -24.066 -9.878  -10.417 1.00 98.82 273 A 1 
ATOM   2163 C CA  . GLU A 1 273 ? -25.297 -9.631  -11.178 1.00 98.76 273 A 1 
ATOM   2164 C C   . GLU A 1 273 ? -26.286 -8.743  -10.401 1.00 98.82 273 A 1 
ATOM   2165 O O   . GLU A 1 273 ? -26.799 -7.755  -10.923 1.00 98.63 273 A 1 
ATOM   2166 C CB  . GLU A 1 273 ? -25.921 -10.996 -11.505 1.00 98.39 273 A 1 
ATOM   2167 C CG  . GLU A 1 273 ? -27.146 -10.929 -12.432 1.00 91.36 273 A 1 
ATOM   2168 C CD  . GLU A 1 273 ? -26.819 -10.510 -13.874 1.00 94.11 273 A 1 
ATOM   2169 O OE1 . GLU A 1 273 ? -27.767 -10.066 -14.562 1.00 86.68 273 A 1 
ATOM   2170 O OE2 . GLU A 1 273 ? -25.653 -10.641 -14.291 1.00 89.31 273 A 1 
ATOM   2171 N N   . GLU A 1 274 ? -26.553 -9.079  -9.134  1.00 98.81 274 A 1 
ATOM   2172 C CA  . GLU A 1 274 ? -27.456 -8.297  -8.277  1.00 98.80 274 A 1 
ATOM   2173 C C   . GLU A 1 274 ? -26.930 -6.874  -8.066  1.00 98.85 274 A 1 
ATOM   2174 O O   . GLU A 1 274 ? -27.686 -5.909  -8.200  1.00 98.75 274 A 1 
ATOM   2175 C CB  . GLU A 1 274 ? -27.595 -8.979  -6.910  1.00 98.65 274 A 1 
ATOM   2176 C CG  . GLU A 1 274 ? -28.444 -10.261 -6.950  1.00 97.08 274 A 1 
ATOM   2177 C CD  . GLU A 1 274 ? -28.245 -11.115 -5.687  1.00 97.29 274 A 1 
ATOM   2178 O OE1 . GLU A 1 274 ? -29.230 -11.744 -5.252  1.00 92.17 274 A 1 
ATOM   2179 O OE2 . GLU A 1 274 ? -27.091 -11.159 -5.188  1.00 94.15 274 A 1 
ATOM   2180 N N   . TYR A 1 275 ? -25.632 -6.747  -7.768  1.00 98.85 275 A 1 
ATOM   2181 C CA  . TYR A 1 275 ? -24.991 -5.453  -7.585  1.00 98.89 275 A 1 
ATOM   2182 C C   . TYR A 1 275 ? -24.926 -4.663  -8.893  1.00 98.92 275 A 1 
ATOM   2183 O O   . TYR A 1 275 ? -25.350 -3.511  -8.921  1.00 98.88 275 A 1 
ATOM   2184 C CB  . TYR A 1 275 ? -23.601 -5.636  -6.967  1.00 98.86 275 A 1 
ATOM   2185 C CG  . TYR A 1 275 ? -22.837 -4.327  -6.908  1.00 98.86 275 A 1 
ATOM   2186 C CD1 . TYR A 1 275 ? -21.746 -4.107  -7.764  1.00 98.66 275 A 1 
ATOM   2187 C CD2 . TYR A 1 275 ? -23.280 -3.291  -6.061  1.00 98.74 275 A 1 
ATOM   2188 C CE1 . TYR A 1 275 ? -21.101 -2.859  -7.781  1.00 98.69 275 A 1 
ATOM   2189 C CE2 . TYR A 1 275 ? -22.643 -2.038  -6.078  1.00 98.63 275 A 1 
ATOM   2190 C CZ  . TYR A 1 275 ? -21.555 -1.823  -6.945  1.00 98.82 275 A 1 
ATOM   2191 O OH  . TYR A 1 275 ? -20.954 -0.609  -6.990  1.00 98.70 275 A 1 
ATOM   2192 N N   . GLY A 1 276 ? -24.469 -5.270  -9.980  1.00 98.87 276 A 1 
ATOM   2193 C CA  . GLY A 1 276 ? -24.362 -4.605  -11.277 1.00 98.87 276 A 1 
ATOM   2194 C C   . GLY A 1 276 ? -25.691 -3.999  -11.732 1.00 98.90 276 A 1 
ATOM   2195 O O   . GLY A 1 276 ? -25.739 -2.844  -12.158 1.00 98.83 276 A 1 
ATOM   2196 N N   . ARG A 1 277 ? -26.797 -4.724  -11.549 1.00 98.90 277 A 1 
ATOM   2197 C CA  . ARG A 1 277 ? -28.140 -4.247  -11.911 1.00 98.90 277 A 1 
ATOM   2198 C C   . ARG A 1 277 ? -28.622 -3.087  -11.040 1.00 98.94 277 A 1 
ATOM   2199 O O   . ARG A 1 277 ? -29.121 -2.100  -11.577 1.00 98.85 277 A 1 
ATOM   2200 C CB  . ARG A 1 277 ? -29.129 -5.409  -11.867 1.00 98.75 277 A 1 
ATOM   2201 C CG  . ARG A 1 277 ? -28.876 -6.396  -13.024 1.00 95.47 277 A 1 
ATOM   2202 C CD  . ARG A 1 277 ? -29.842 -7.574  -12.971 1.00 92.87 277 A 1 
ATOM   2203 N NE  . ARG A 1 277 ? -31.225 -7.122  -13.216 1.00 89.96 277 A 1 
ATOM   2204 C CZ  . ARG A 1 277 ? -32.313 -7.843  -13.058 1.00 86.92 277 A 1 
ATOM   2205 N NH1 . ARG A 1 277 ? -32.262 -9.088  -12.682 1.00 78.90 277 A 1 
ATOM   2206 N NH2 . ARG A 1 277 ? -33.482 -7.311  -13.284 1.00 79.68 277 A 1 
ATOM   2207 N N   . ILE A 1 278 ? -28.486 -3.184  -9.716  1.00 98.89 278 A 1 
ATOM   2208 C CA  . ILE A 1 278 ? -28.921 -2.094  -8.829  1.00 98.91 278 A 1 
ATOM   2209 C C   . ILE A 1 278 ? -28.035 -0.856  -8.992  1.00 98.94 278 A 1 
ATOM   2210 O O   . ILE A 1 278 ? -28.554 0.261   -9.004  1.00 98.90 278 A 1 
ATOM   2211 C CB  . ILE A 1 278 ? -29.051 -2.565  -7.362  1.00 98.78 278 A 1 
ATOM   2212 C CG1 . ILE A 1 278 ? -29.812 -1.505  -6.536  1.00 97.13 278 A 1 
ATOM   2213 C CG2 . ILE A 1 278 ? -27.700 -2.902  -6.719  1.00 96.84 278 A 1 
ATOM   2214 C CD1 . ILE A 1 278 ? -30.171 -1.962  -5.112  1.00 94.44 278 A 1 
ATOM   2215 N N   . ALA A 1 279 ? -26.728 -1.038  -9.186  1.00 98.93 279 A 1 
ATOM   2216 C CA  . ALA A 1 279 ? -25.789 0.048   -9.424  1.00 98.94 279 A 1 
ATOM   2217 C C   . ALA A 1 279 ? -26.068 0.754   -10.760 1.00 98.95 279 A 1 
ATOM   2218 O O   . ALA A 1 279 ? -26.049 1.980   -10.809 1.00 98.92 279 A 1 
ATOM   2219 C CB  . ALA A 1 279 ? -24.365 -0.509  -9.354  1.00 98.91 279 A 1 
ATOM   2220 N N   . ALA A 1 280 ? -26.408 0.023   -11.822 1.00 98.93 280 A 1 
ATOM   2221 C CA  . ALA A 1 280 ? -26.795 0.607   -13.107 1.00 98.93 280 A 1 
ATOM   2222 C C   . ALA A 1 280 ? -28.059 1.474   -12.997 1.00 98.94 280 A 1 
ATOM   2223 O O   . ALA A 1 280 ? -28.095 2.594   -13.509 1.00 98.86 280 A 1 
ATOM   2224 C CB  . ALA A 1 280 ? -26.995 -0.521  -14.126 1.00 98.86 280 A 1 
ATOM   2225 N N   . GLU A 1 281 ? -29.090 0.988   -12.301 1.00 98.91 281 A 1 
ATOM   2226 C CA  . GLU A 1 281 ? -30.322 1.755   -12.096 1.00 98.91 281 A 1 
ATOM   2227 C C   . GLU A 1 281 ? -30.097 2.974   -11.188 1.00 98.93 281 A 1 
ATOM   2228 O O   . GLU A 1 281 ? -30.592 4.058   -11.500 1.00 98.86 281 A 1 
ATOM   2229 C CB  . GLU A 1 281 ? -31.422 0.845   -11.532 1.00 98.83 281 A 1 
ATOM   2230 C CG  . GLU A 1 281 ? -31.963 -0.167  -12.561 1.00 97.85 281 A 1 
ATOM   2231 C CD  . GLU A 1 281 ? -32.619 0.522   -13.769 1.00 97.97 281 A 1 
ATOM   2232 O OE1 . GLU A 1 281 ? -32.349 0.172   -14.942 1.00 94.55 281 A 1 
ATOM   2233 O OE2 . GLU A 1 281 ? -33.394 1.484   -13.575 1.00 95.35 281 A 1 
ATOM   2234 N N   . ALA A 1 282 ? -29.306 2.834   -10.120 1.00 98.91 282 A 1 
ATOM   2235 C CA  . ALA A 1 282 ? -28.917 3.952   -9.261  1.00 98.93 282 A 1 
ATOM   2236 C C   . ALA A 1 282 ? -28.135 5.012   -10.052 1.00 98.95 282 A 1 
ATOM   2237 O O   . ALA A 1 282 ? -28.529 6.176   -10.065 1.00 98.90 282 A 1 
ATOM   2238 C CB  . ALA A 1 282 ? -28.119 3.412   -8.069  1.00 98.88 282 A 1 
ATOM   2239 N N   . ALA A 1 283 ? -27.105 4.604   -10.793 1.00 98.94 283 A 1 
ATOM   2240 C CA  . ALA A 1 283 ? -26.305 5.492   -11.631 1.00 98.94 283 A 1 
ATOM   2241 C C   . ALA A 1 283 ? -27.160 6.273   -12.637 1.00 98.94 283 A 1 
ATOM   2242 O O   . ALA A 1 283 ? -27.022 7.490   -12.777 1.00 98.87 283 A 1 
ATOM   2243 C CB  . ALA A 1 283 ? -25.266 4.638   -12.363 1.00 98.88 283 A 1 
ATOM   2244 N N   . LYS A 1 284 ? -28.084 5.576   -13.306 1.00 98.93 284 A 1 
ATOM   2245 C CA  . LYS A 1 284 ? -29.003 6.182   -14.273 1.00 98.92 284 A 1 
ATOM   2246 C C   . LYS A 1 284 ? -29.847 7.285   -13.632 1.00 98.93 284 A 1 
ATOM   2247 O O   . LYS A 1 284 ? -29.885 8.393   -14.162 1.00 98.86 284 A 1 
ATOM   2248 C CB  . LYS A 1 284 ? -29.868 5.080   -14.896 1.00 98.82 284 A 1 
ATOM   2249 C CG  . LYS A 1 284 ? -30.866 5.625   -15.938 1.00 97.42 284 A 1 
ATOM   2250 C CD  . LYS A 1 284 ? -31.665 4.479   -16.588 1.00 96.25 284 A 1 
ATOM   2251 C CE  . LYS A 1 284 ? -32.565 3.792   -15.561 1.00 91.32 284 A 1 
ATOM   2252 N NZ  . LYS A 1 284 ? -33.052 2.476   -16.039 1.00 88.73 284 A 1 
ATOM   2253 N N   . VAL A 1 285 ? -30.512 7.013   -12.501 1.00 98.92 285 A 1 
ATOM   2254 C CA  . VAL A 1 285 ? -31.380 8.022   -11.869 1.00 98.91 285 A 1 
ATOM   2255 C C   . VAL A 1 285 ? -30.589 9.170   -11.251 1.00 98.93 285 A 1 
ATOM   2256 O O   . VAL A 1 285 ? -31.052 10.305  -11.306 1.00 98.83 285 A 1 
ATOM   2257 C CB  . VAL A 1 285 ? -32.367 7.436   -10.846 1.00 98.70 285 A 1 
ATOM   2258 C CG1 . VAL A 1 285 ? -33.291 6.410   -11.516 1.00 97.27 285 A 1 
ATOM   2259 C CG2 . VAL A 1 285 ? -31.683 6.817   -9.625  1.00 96.78 285 A 1 
ATOM   2260 N N   . MET A 1 286 ? -29.396 8.910   -10.730 1.00 98.94 286 A 1 
ATOM   2261 C CA  . MET A 1 286 ? -28.504 9.958   -10.234 1.00 98.95 286 A 1 
ATOM   2262 C C   . MET A 1 286 ? -28.123 10.931  -11.354 1.00 98.94 286 A 1 
ATOM   2263 O O   . MET A 1 286 ? -28.290 12.140  -11.189 1.00 98.86 286 A 1 
ATOM   2264 C CB  . MET A 1 286 ? -27.259 9.323   -9.597  1.00 98.95 286 A 1 
ATOM   2265 C CG  . MET A 1 286 ? -27.561 8.623   -8.268  1.00 98.88 286 A 1 
ATOM   2266 S SD  . MET A 1 286 ? -26.179 7.651   -7.611  1.00 98.81 286 A 1 
ATOM   2267 C CE  . MET A 1 286 ? -25.092 8.983   -7.035  1.00 97.77 286 A 1 
ATOM   2268 N N   . LYS A 1 287 ? -27.716 10.420  -12.534 1.00 98.94 287 A 1 
ATOM   2269 C CA  . LYS A 1 287 ? -27.414 11.263  -13.706 1.00 98.91 287 A 1 
ATOM   2270 C C   . LYS A 1 287 ? -28.655 11.913  -14.336 1.00 98.90 287 A 1 
ATOM   2271 O O   . LYS A 1 287 ? -28.524 12.920  -15.020 1.00 98.70 287 A 1 
ATOM   2272 C CB  . LYS A 1 287 ? -26.597 10.479  -14.755 1.00 98.78 287 A 1 
ATOM   2273 C CG  . LYS A 1 287 ? -25.146 10.262  -14.289 1.00 97.71 287 A 1 
ATOM   2274 C CD  . LYS A 1 287 ? -24.184 9.827   -15.414 1.00 96.24 287 A 1 
ATOM   2275 C CE  . LYS A 1 287 ? -22.761 9.824   -14.831 1.00 94.29 287 A 1 
ATOM   2276 N NZ  . LYS A 1 287 ? -21.674 9.559   -15.803 1.00 92.41 287 A 1 
ATOM   2277 N N   . LEU A 1 288 ? -29.868 11.388  -14.105 1.00 98.90 288 A 1 
ATOM   2278 C CA  . LEU A 1 288 ? -31.105 12.082  -14.497 1.00 98.86 288 A 1 
ATOM   2279 C C   . LEU A 1 288 ? -31.389 13.306  -13.617 1.00 98.86 288 A 1 
ATOM   2280 O O   . LEU A 1 288 ? -32.003 14.257  -14.096 1.00 98.66 288 A 1 
ATOM   2281 C CB  . LEU A 1 288 ? -32.303 11.117  -14.454 1.00 98.79 288 A 1 
ATOM   2282 C CG  . LEU A 1 288 ? -32.357 10.082  -15.592 1.00 98.24 288 A 1 
ATOM   2283 C CD1 . LEU A 1 288 ? -33.500 9.095   -15.327 1.00 96.91 288 A 1 
ATOM   2284 C CD2 . LEU A 1 288 ? -32.598 10.725  -16.958 1.00 97.11 288 A 1 
ATOM   2285 N N   . VAL A 1 289 ? -30.976 13.277  -12.352 1.00 98.85 289 A 1 
ATOM   2286 C CA  . VAL A 1 289 ? -31.078 14.433  -11.444 1.00 98.85 289 A 1 
ATOM   2287 C C   . VAL A 1 289 ? -29.990 15.460  -11.751 1.00 98.84 289 A 1 
ATOM   2288 O O   . VAL A 1 289 ? -30.289 16.650  -11.846 1.00 98.69 289 A 1 
ATOM   2289 C CB  . VAL A 1 289 ? -31.008 13.987  -9.968  1.00 98.80 289 A 1 
ATOM   2290 C CG1 . VAL A 1 289 ? -31.006 15.187  -9.007  1.00 98.38 289 A 1 
ATOM   2291 C CG2 . VAL A 1 289 ? -32.210 13.115  -9.593  1.00 98.42 289 A 1 
ATOM   2292 N N   . ASP A 1 290 ? -28.759 15.010  -11.918 1.00 98.87 290 A 1 
ATOM   2293 C CA  . ASP A 1 290 ? -27.606 15.862  -12.219 1.00 98.87 290 A 1 
ATOM   2294 C C   . ASP A 1 290 ? -26.680 15.153  -13.227 1.00 98.85 290 A 1 
ATOM   2295 O O   . ASP A 1 290 ? -25.985 14.203  -12.868 1.00 98.65 290 A 1 
ATOM   2296 C CB  . ASP A 1 290 ? -26.884 16.210  -10.909 1.00 98.82 290 A 1 
ATOM   2297 C CG  . ASP A 1 290 ? -25.736 17.205  -11.100 1.00 98.77 290 A 1 
ATOM   2298 O OD1 . ASP A 1 290 ? -25.389 17.514  -12.260 1.00 98.17 290 A 1 
ATOM   2299 O OD2 . ASP A 1 290 ? -25.228 17.666  -10.051 1.00 98.10 290 A 1 
ATOM   2300 N N   . PRO A 1 291 ? -26.675 15.576  -14.504 1.00 98.84 291 A 1 
ATOM   2301 C CA  . PRO A 1 291 ? -25.874 14.930  -15.544 1.00 98.76 291 A 1 
ATOM   2302 C C   . PRO A 1 291 ? -24.366 15.185  -15.420 1.00 98.75 291 A 1 
ATOM   2303 O O   . PRO A 1 291 ? -23.591 14.483  -16.067 1.00 98.36 291 A 1 
ATOM   2304 C CB  . PRO A 1 291 ? -26.430 15.479  -16.864 1.00 98.57 291 A 1 
ATOM   2305 C CG  . PRO A 1 291 ? -26.934 16.872  -16.483 1.00 97.76 291 A 1 
ATOM   2306 C CD  . PRO A 1 291 ? -27.472 16.658  -15.072 1.00 98.71 291 A 1 
ATOM   2307 N N   . ASP A 1 292 ? -23.945 16.158  -14.615 1.00 98.69 292 A 1 
ATOM   2308 C CA  . ASP A 1 292 ? -22.543 16.576  -14.492 1.00 98.57 292 A 1 
ATOM   2309 C C   . ASP A 1 292 ? -21.760 15.762  -13.440 1.00 98.65 292 A 1 
ATOM   2310 O O   . ASP A 1 292 ? -20.541 15.937  -13.296 1.00 98.02 292 A 1 
ATOM   2311 C CB  . ASP A 1 292 ? -22.478 18.086  -14.185 1.00 98.11 292 A 1 
ATOM   2312 C CG  . ASP A 1 292 ? -22.970 19.000  -15.321 1.00 96.20 292 A 1 
ATOM   2313 O OD1 . ASP A 1 292 ? -22.854 18.611  -16.505 1.00 92.79 292 A 1 
ATOM   2314 O OD2 . ASP A 1 292 ? -23.384 20.145  -15.008 1.00 91.77 292 A 1 
ATOM   2315 N N   . ILE A 1 293 ? -22.435 14.864  -12.706 1.00 98.85 293 A 1 
ATOM   2316 C CA  . ILE A 1 293 ? -21.786 14.018  -11.699 1.00 98.88 293 A 1 
ATOM   2317 C C   . ILE A 1 293 ? -20.966 12.889  -12.334 1.00 98.89 293 A 1 
ATOM   2318 O O   . ILE A 1 293 ? -21.316 12.323  -13.375 1.00 98.77 293 A 1 
ATOM   2319 C CB  . ILE A 1 293 ? -22.760 13.481  -10.627 1.00 98.79 293 A 1 
ATOM   2320 C CG1 . ILE A 1 293 ? -23.739 12.434  -11.199 1.00 98.34 293 A 1 
ATOM   2321 C CG2 . ILE A 1 293 ? -23.448 14.647  -9.904  1.00 97.48 293 A 1 
ATOM   2322 C CD1 . ILE A 1 293 ? -24.734 11.885  -10.177 1.00 98.10 293 A 1 
ATOM   2323 N N   . GLU A 1 294 ? -19.901 12.512  -11.641 1.00 98.91 294 A 1 
ATOM   2324 C CA  . GLU A 1 294 ? -19.042 11.371  -11.954 1.00 98.91 294 A 1 
ATOM   2325 C C   . GLU A 1 294 ? -19.308 10.228  -10.966 1.00 98.93 294 A 1 
ATOM   2326 O O   . GLU A 1 294 ? -19.419 10.444  -9.756  1.00 98.82 294 A 1 
ATOM   2327 C CB  . GLU A 1 294 ? -17.569 11.801  -11.916 1.00 98.77 294 A 1 
ATOM   2328 C CG  . GLU A 1 294 ? -17.180 12.802  -13.026 1.00 97.99 294 A 1 
ATOM   2329 C CD  . GLU A 1 294 ? -15.716 13.288  -12.916 1.00 97.86 294 A 1 
ATOM   2330 O OE1 . GLU A 1 294 ? -15.358 14.295  -13.567 1.00 93.66 294 A 1 
ATOM   2331 O OE2 . GLU A 1 294 ? -14.920 12.715  -12.132 1.00 95.04 294 A 1 
ATOM   2332 N N   . LEU A 1 295 ? -19.410 9.005   -11.475 1.00 98.93 295 A 1 
ATOM   2333 C CA  . LEU A 1 295 ? -19.822 7.840   -10.695 1.00 98.96 295 A 1 
ATOM   2334 C C   . LEU A 1 295 ? -18.732 6.769   -10.648 1.00 98.96 295 A 1 
ATOM   2335 O O   . LEU A 1 295 ? -18.205 6.355   -11.684 1.00 98.88 295 A 1 
ATOM   2336 C CB  . LEU A 1 295 ? -21.142 7.279   -11.246 1.00 98.93 295 A 1 
ATOM   2337 C CG  . LEU A 1 295 ? -22.318 8.278   -11.249 1.00 98.72 295 A 1 
ATOM   2338 C CD1 . LEU A 1 295 ? -23.566 7.585   -11.775 1.00 98.50 295 A 1 
ATOM   2339 C CD2 . LEU A 1 295 ? -22.639 8.819   -9.857  1.00 98.41 295 A 1 
ATOM   2340 N N   . VAL A 1 296 ? -18.461 6.277   -9.443  1.00 98.93 296 A 1 
ATOM   2341 C CA  . VAL A 1 296 ? -17.534 5.177   -9.164  1.00 98.94 296 A 1 
ATOM   2342 C C   . VAL A 1 296 ? -18.343 3.935   -8.798  1.00 98.94 296 A 1 
ATOM   2343 O O   . VAL A 1 296 ? -19.040 3.920   -7.785  1.00 98.85 296 A 1 
ATOM   2344 C CB  . VAL A 1 296 ? -16.551 5.533   -8.031  1.00 98.90 296 A 1 
ATOM   2345 C CG1 . VAL A 1 296 ? -15.468 4.455   -7.907  1.00 98.70 296 A 1 
ATOM   2346 C CG2 . VAL A 1 296 ? -15.871 6.896   -8.232  1.00 98.73 296 A 1 
ATOM   2347 N N   . VAL A 1 297 ? -18.262 2.880   -9.602  1.00 98.93 297 A 1 
ATOM   2348 C CA  . VAL A 1 297 ? -18.859 1.579   -9.271  1.00 98.91 297 A 1 
ATOM   2349 C C   . VAL A 1 297 ? -17.856 0.718   -8.502  1.00 98.92 297 A 1 
ATOM   2350 O O   . VAL A 1 297 ? -16.652 0.809   -8.749  1.00 98.77 297 A 1 
ATOM   2351 C CB  . VAL A 1 297 ? -19.416 0.906   -10.538 1.00 98.68 297 A 1 
ATOM   2352 C CG1 . VAL A 1 297 ? -18.348 0.330   -11.473 1.00 97.24 297 A 1 
ATOM   2353 C CG2 . VAL A 1 297 ? -20.411 -0.188  -10.174 1.00 97.12 297 A 1 
ATOM   2354 N N   . CYS A 1 298 ? -18.326 -0.119  -7.572  1.00 98.69 298 A 1 
ATOM   2355 C CA  . CYS A 1 298 ? -17.444 -0.995  -6.805  1.00 98.57 298 A 1 
ATOM   2356 C C   . CYS A 1 298 ? -16.834 -2.087  -7.691  1.00 98.69 298 A 1 
ATOM   2357 O O   . CYS A 1 298 ? -17.570 -2.868  -8.307  1.00 98.34 298 A 1 
ATOM   2358 C CB  . CYS A 1 298 ? -18.189 -1.633  -5.630  1.00 97.45 298 A 1 
ATOM   2359 S SG  . CYS A 1 298 ? -18.928 -0.384  -4.553  1.00 93.86 298 A 1 
ATOM   2360 N N   . GLY A 1 299 ? -15.503 -2.171  -7.717  1.00 98.46 299 A 1 
ATOM   2361 C CA  . GLY A 1 299 ? -14.799 -3.397  -8.077  1.00 98.43 299 A 1 
ATOM   2362 C C   . GLY A 1 299 ? -14.915 -4.445  -6.966  1.00 98.46 299 A 1 
ATOM   2363 O O   . GLY A 1 299 ? -15.636 -4.250  -5.985  1.00 97.80 299 A 1 
ATOM   2364 N N   . SER A 1 300 ? -14.214 -5.566  -7.120  1.00 98.24 300 A 1 
ATOM   2365 C CA  . SER A 1 300 ? -14.101 -6.561  -6.049  1.00 98.15 300 A 1 
ATOM   2366 C C   . SER A 1 300 ? -13.404 -5.961  -4.825  1.00 97.99 300 A 1 
ATOM   2367 O O   . SER A 1 300 ? -12.498 -5.137  -4.958  1.00 96.42 300 A 1 
ATOM   2368 C CB  . SER A 1 300 ? -13.337 -7.783  -6.554  1.00 97.68 300 A 1 
ATOM   2369 O OG  . SER A 1 300 ? -13.268 -8.795  -5.575  1.00 93.33 300 A 1 
ATOM   2370 N N   . SER A 1 301 ? -13.789 -6.412  -3.638  1.00 98.01 301 A 1 
ATOM   2371 C CA  . SER A 1 301 ? -13.259 -5.918  -2.358  1.00 97.64 301 A 1 
ATOM   2372 C C   . SER A 1 301 ? -11.740 -6.056  -2.213  1.00 97.56 301 A 1 
ATOM   2373 O O   . SER A 1 301 ? -11.129 -5.349  -1.424  1.00 95.95 301 A 1 
ATOM   2374 C CB  . SER A 1 301 ? -13.893 -6.691  -1.204  1.00 96.74 301 A 1 
ATOM   2375 O OG  . SER A 1 301 ? -15.298 -6.736  -1.314  1.00 93.03 301 A 1 
ATOM   2376 N N   . ALA A 1 302 ? -11.122 -7.000  -2.925  1.00 97.53 302 A 1 
ATOM   2377 C CA  . ALA A 1 302 ? -9.673  -7.157  -2.987  1.00 97.33 302 A 1 
ATOM   2378 C C   . ALA A 1 302 ? -9.258  -8.102  -4.123  1.00 97.75 302 A 1 
ATOM   2379 O O   . ALA A 1 302 ? -10.006 -8.992  -4.525  1.00 97.06 302 A 1 
ATOM   2380 C CB  . ALA A 1 302 ? -9.174  -7.711  -1.645  1.00 96.37 302 A 1 
ATOM   2381 N N   . ARG A 1 303 ? -8.006  -8.004  -4.556  1.00 97.63 303 A 1 
ATOM   2382 C CA  . ARG A 1 303 ? -7.432  -8.880  -5.597  1.00 97.39 303 A 1 
ATOM   2383 C C   . ARG A 1 303 ? -7.451  -10.373 -5.240  1.00 97.52 303 A 1 
ATOM   2384 O O   . ARG A 1 303 ? -7.513  -11.214 -6.134  1.00 96.60 303 A 1 
ATOM   2385 C CB  . ARG A 1 303 ? -6.001  -8.396  -5.886  1.00 96.00 303 A 1 
ATOM   2386 C CG  . ARG A 1 303 ? -5.367  -9.135  -7.070  1.00 91.74 303 A 1 
ATOM   2387 C CD  . ARG A 1 303 ? -3.975  -8.584  -7.384  1.00 89.20 303 A 1 
ATOM   2388 N NE  . ARG A 1 303 ? -3.391  -9.330  -8.507  1.00 82.85 303 A 1 
ATOM   2389 C CZ  . ARG A 1 303 ? -2.224  -9.934  -8.548  1.00 78.99 303 A 1 
ATOM   2390 N NH1 . ARG A 1 303 ? -1.351  -9.859  -7.584  1.00 71.72 303 A 1 
ATOM   2391 N NH2 . ARG A 1 303 ? -1.908  -10.640 -9.597  1.00 68.46 303 A 1 
ATOM   2392 N N   . TRP A 1 304 ? -7.390  -10.714 -3.952  1.00 97.77 304 A 1 
ATOM   2393 C CA  . TRP A 1 304 ? -7.397  -12.097 -3.460  1.00 97.47 304 A 1 
ATOM   2394 C C   . TRP A 1 304 ? -8.804  -12.702 -3.335  1.00 97.86 304 A 1 
ATOM   2395 O O   . TRP A 1 304 ? -8.925  -13.898 -3.058  1.00 97.39 304 A 1 
ATOM   2396 C CB  . TRP A 1 304 ? -6.631  -12.158 -2.128  1.00 96.96 304 A 1 
ATOM   2397 C CG  . TRP A 1 304 ? -7.148  -11.251 -1.049  1.00 96.45 304 A 1 
ATOM   2398 C CD1 . TRP A 1 304 ? -6.610  -10.063 -0.703  1.00 94.85 304 A 1 
ATOM   2399 C CD2 . TRP A 1 304 ? -8.319  -11.423 -0.187  1.00 96.21 304 A 1 
ATOM   2400 N NE1 . TRP A 1 304 ? -7.366  -9.478  0.292   1.00 93.29 304 A 1 
ATOM   2401 C CE2 . TRP A 1 304 ? -8.439  -10.269 0.644   1.00 95.03 304 A 1 
ATOM   2402 C CE3 . TRP A 1 304 ? -9.300  -12.426 -0.030  1.00 94.10 304 A 1 
ATOM   2403 C CZ2 . TRP A 1 304 ? -9.494  -10.109 1.560   1.00 92.65 304 A 1 
ATOM   2404 C CZ3 . TRP A 1 304 ? -10.364 -12.276 0.890   1.00 92.34 304 A 1 
ATOM   2405 C CH2 . TRP A 1 304 ? -10.462 -11.121 1.672   1.00 91.17 304 A 1 
ATOM   2406 N N   . MET A 1 305 ? -9.847  -11.920 -3.532  1.00 97.81 305 A 1 
ATOM   2407 C CA  . MET A 1 305 ? -11.226 -12.416 -3.523  1.00 98.06 305 A 1 
ATOM   2408 C C   . MET A 1 305 ? -11.444 -13.424 -4.651  1.00 98.08 305 A 1 
ATOM   2409 O O   . MET A 1 305 ? -11.001 -13.228 -5.780  1.00 97.63 305 A 1 
ATOM   2410 C CB  . MET A 1 305 ? -12.217 -11.247 -3.649  1.00 98.11 305 A 1 
ATOM   2411 C CG  . MET A 1 305 ? -12.286 -10.391 -2.381  1.00 96.86 305 A 1 
ATOM   2412 S SD  . MET A 1 305 ? -12.995 -11.234 -0.943  1.00 97.27 305 A 1 
ATOM   2413 C CE  . MET A 1 305 ? -14.739 -11.252 -1.434  1.00 93.04 305 A 1 
ATOM   2414 N N   . TYR A 1 306 ? -12.171 -14.509 -4.364  1.00 98.35 306 A 1 
ATOM   2415 C CA  . TYR A 1 306 ? -12.492 -15.522 -5.383  1.00 98.13 306 A 1 
ATOM   2416 C C   . TYR A 1 306 ? -13.406 -14.983 -6.498  1.00 98.39 306 A 1 
ATOM   2417 O O   . TYR A 1 306 ? -13.499 -15.584 -7.569  1.00 97.88 306 A 1 
ATOM   2418 C CB  . TYR A 1 306 ? -13.127 -16.744 -4.700  1.00 97.36 306 A 1 
ATOM   2419 C CG  . TYR A 1 306 ? -14.557 -16.517 -4.249  1.00 86.52 306 A 1 
ATOM   2420 C CD1 . TYR A 1 306 ? -14.834 -15.999 -2.967  1.00 78.52 306 A 1 
ATOM   2421 C CD2 . TYR A 1 306 ? -15.620 -16.784 -5.139  1.00 81.06 306 A 1 
ATOM   2422 C CE1 . TYR A 1 306 ? -16.163 -15.742 -2.578  1.00 69.72 306 A 1 
ATOM   2423 C CE2 . TYR A 1 306 ? -16.950 -16.523 -4.755  1.00 71.43 306 A 1 
ATOM   2424 C CZ  . TYR A 1 306 ? -17.218 -16.001 -3.475  1.00 70.22 306 A 1 
ATOM   2425 O OH  . TYR A 1 306 ? -18.500 -15.736 -3.108  1.00 63.12 306 A 1 
ATOM   2426 N N   . THR A 1 307 ? -14.085 -13.875 -6.242  1.00 97.99 307 A 1 
ATOM   2427 C CA  . THR A 1 307 ? -14.948 -13.142 -7.175  1.00 98.31 307 A 1 
ATOM   2428 C C   . THR A 1 307 ? -14.162 -12.260 -8.144  1.00 98.53 307 A 1 
ATOM   2429 O O   . THR A 1 307 ? -14.679 -11.946 -9.219  1.00 98.38 307 A 1 
ATOM   2430 C CB  . THR A 1 307 ? -15.911 -12.245 -6.376  1.00 98.21 307 A 1 
ATOM   2431 O OG1 . THR A 1 307 ? -15.162 -11.593 -5.365  1.00 97.22 307 A 1 
ATOM   2432 C CG2 . THR A 1 307 ? -16.994 -13.056 -5.673  1.00 96.36 307 A 1 
ATOM   2433 N N   . PHE A 1 308 ? -12.926 -11.886 -7.802  1.00 98.38 308 A 1 
ATOM   2434 C CA  . PHE A 1 308 ? -12.117 -10.934 -8.559  1.00 98.44 308 A 1 
ATOM   2435 C C   . PHE A 1 308 ? -11.984 -11.324 -10.039 1.00 98.48 308 A 1 
ATOM   2436 O O   . PHE A 1 308 ? -11.843 -12.501 -10.388 1.00 98.18 308 A 1 
ATOM   2437 C CB  . PHE A 1 308 ? -10.728 -10.782 -7.908  1.00 98.30 308 A 1 
ATOM   2438 C CG  . PHE A 1 308 ? -9.783  -9.908  -8.716  1.00 98.32 308 A 1 
ATOM   2439 C CD1 . PHE A 1 308 ? -8.665  -10.470 -9.363  1.00 97.27 308 A 1 
ATOM   2440 C CD2 . PHE A 1 308 ? -10.077 -8.546  -8.903  1.00 97.56 308 A 1 
ATOM   2441 C CE1 . PHE A 1 308 ? -7.856  -9.679  -10.196 1.00 97.11 308 A 1 
ATOM   2442 C CE2 . PHE A 1 308 ? -9.273  -7.757  -9.741  1.00 96.76 308 A 1 
ATOM   2443 C CZ  . PHE A 1 308 ? -8.163  -8.323  -10.391 1.00 97.27 308 A 1 
ATOM   2444 N N   . GLY A 1 309 ? -12.012 -10.335 -10.897 1.00 98.30 309 A 1 
ATOM   2445 C CA  . GLY A 1 309 ? -11.959 -10.472 -12.348 1.00 98.32 309 A 1 
ATOM   2446 C C   . GLY A 1 309 ? -13.335 -10.711 -12.967 1.00 98.60 309 A 1 
ATOM   2447 O O   . GLY A 1 309 ? -13.795 -9.928  -13.796 1.00 98.25 309 A 1 
ATOM   2448 N N   . ALA A 1 310 ? -14.036 -11.766 -12.535 1.00 98.64 310 A 1 
ATOM   2449 C CA  . ALA A 1 310 ? -15.407 -12.017 -12.993 1.00 98.65 310 A 1 
ATOM   2450 C C   . ALA A 1 310 ? -16.396 -10.967 -12.452 1.00 98.75 310 A 1 
ATOM   2451 O O   . ALA A 1 310 ? -17.349 -10.605 -13.143 1.00 98.61 310 A 1 
ATOM   2452 C CB  . ALA A 1 310 ? -15.810 -13.434 -12.580 1.00 98.42 310 A 1 
ATOM   2453 N N   . TRP A 1 311 ? -16.149 -10.473 -11.239 1.00 98.83 311 A 1 
ATOM   2454 C CA  . TRP A 1 311 ? -16.925 -9.397  -10.625 1.00 98.88 311 A 1 
ATOM   2455 C C   . TRP A 1 311 ? -16.847 -8.116  -11.452 1.00 98.90 311 A 1 
ATOM   2456 O O   . TRP A 1 311 ? -17.877 -7.621  -11.903 1.00 98.82 311 A 1 
ATOM   2457 C CB  . TRP A 1 311 ? -16.431 -9.162  -9.200  1.00 98.84 311 A 1 
ATOM   2458 C CG  . TRP A 1 311 ? -17.102 -8.022  -8.501  1.00 98.85 311 A 1 
ATOM   2459 C CD1 . TRP A 1 311 ? -16.731 -6.726  -8.560  1.00 98.76 311 A 1 
ATOM   2460 C CD2 . TRP A 1 311 ? -18.290 -8.066  -7.656  1.00 98.86 311 A 1 
ATOM   2461 N NE1 . TRP A 1 311 ? -17.605 -5.962  -7.806  1.00 98.73 311 A 1 
ATOM   2462 C CE2 . TRP A 1 311 ? -18.580 -6.742  -7.234  1.00 98.79 311 A 1 
ATOM   2463 C CE3 . TRP A 1 311 ? -19.134 -9.097  -7.207  1.00 98.78 311 A 1 
ATOM   2464 C CZ2 . TRP A 1 311 ? -19.678 -6.448  -6.406  1.00 98.71 311 A 1 
ATOM   2465 C CZ3 . TRP A 1 311 ? -20.238 -8.815  -6.371  1.00 98.62 311 A 1 
ATOM   2466 C CH2 . TRP A 1 311 ? -20.509 -7.495  -5.976  1.00 98.56 311 A 1 
ATOM   2467 N N   . GLU A 1 312 ? -15.649 -7.618  -11.730 1.00 98.82 312 A 1 
ATOM   2468 C CA  . GLU A 1 312 ? -15.431 -6.386  -12.483 1.00 98.81 312 A 1 
ATOM   2469 C C   . GLU A 1 312 ? -16.057 -6.470  -13.879 1.00 98.85 312 A 1 
ATOM   2470 O O   . GLU A 1 312 ? -16.746 -5.543  -14.303 1.00 98.74 312 A 1 
ATOM   2471 C CB  . GLU A 1 312 ? -13.927 -6.086  -12.631 1.00 98.71 312 A 1 
ATOM   2472 C CG  . GLU A 1 312 ? -13.193 -5.695  -11.334 1.00 98.28 312 A 1 
ATOM   2473 C CD  . GLU A 1 312 ? -12.941 -6.848  -10.358 1.00 98.62 312 A 1 
ATOM   2474 O OE1 . GLU A 1 312 ? -12.605 -6.554  -9.195  1.00 96.85 312 A 1 
ATOM   2475 O OE2 . GLU A 1 312 ? -13.117 -8.031  -10.735 1.00 97.59 312 A 1 
ATOM   2476 N N   . ALA A 1 313 ? -15.855 -7.597  -14.571 1.00 98.83 313 A 1 
ATOM   2477 C CA  . ALA A 1 313 ? -16.431 -7.805  -15.896 1.00 98.81 313 A 1 
ATOM   2478 C C   . ALA A 1 313 ? -17.966 -7.736  -15.862 1.00 98.82 313 A 1 
ATOM   2479 O O   . ALA A 1 313 ? -18.558 -6.939  -16.587 1.00 98.68 313 A 1 
ATOM   2480 C CB  . ALA A 1 313 ? -15.924 -9.140  -16.456 1.00 98.69 313 A 1 
ATOM   2481 N N   . THR A 1 314 ? -18.607 -8.499  -14.970 1.00 98.82 314 A 1 
ATOM   2482 C CA  . THR A 1 314 ? -20.075 -8.548  -14.845 1.00 98.85 314 A 1 
ATOM   2483 C C   . THR A 1 314 ? -20.653 -7.191  -14.440 1.00 98.87 314 A 1 
ATOM   2484 O O   . THR A 1 314 ? -21.611 -6.703  -15.036 1.00 98.78 314 A 1 
ATOM   2485 C CB  . THR A 1 314 ? -20.493 -9.600  -13.804 1.00 98.80 314 A 1 
ATOM   2486 O OG1 . THR A 1 314 ? -19.964 -10.863 -14.134 1.00 98.07 314 A 1 
ATOM   2487 C CG2 . THR A 1 314 ? -22.009 -9.759  -13.691 1.00 98.17 314 A 1 
ATOM   2488 N N   . VAL A 1 315 ? -20.053 -6.544  -13.437 1.00 98.90 315 A 1 
ATOM   2489 C CA  . VAL A 1 315 ? -20.510 -5.236  -12.950 1.00 98.90 315 A 1 
ATOM   2490 C C   . VAL A 1 315 ? -20.415 -4.184  -14.054 1.00 98.90 315 A 1 
ATOM   2491 O O   . VAL A 1 315 ? -21.372 -3.440  -14.280 1.00 98.81 315 A 1 
ATOM   2492 C CB  . VAL A 1 315 ? -19.710 -4.832  -11.698 1.00 98.81 315 A 1 
ATOM   2493 C CG1 . VAL A 1 315 ? -19.929 -3.369  -11.319 1.00 98.27 315 A 1 
ATOM   2494 C CG2 . VAL A 1 315 ? -20.136 -5.695  -10.499 1.00 98.34 315 A 1 
ATOM   2495 N N   . LEU A 1 316 ? -19.299 -4.144  -14.782 1.00 98.89 316 A 1 
ATOM   2496 C CA  . LEU A 1 316 ? -19.132 -3.221  -15.902 1.00 98.87 316 A 1 
ATOM   2497 C C   . LEU A 1 316 ? -20.075 -3.550  -17.066 1.00 98.82 316 A 1 
ATOM   2498 O O   . LEU A 1 316 ? -20.599 -2.629  -17.677 1.00 98.62 316 A 1 
ATOM   2499 C CB  . LEU A 1 316 ? -17.669 -3.197  -16.361 1.00 98.81 316 A 1 
ATOM   2500 C CG  . LEU A 1 316 ? -16.711 -2.484  -15.391 1.00 98.54 316 A 1 
ATOM   2501 C CD1 . LEU A 1 316 ? -15.279 -2.645  -15.909 1.00 98.05 316 A 1 
ATOM   2502 C CD2 . LEU A 1 316 ? -17.007 -0.984  -15.272 1.00 98.00 316 A 1 
ATOM   2503 N N   . GLU A 1 317 ? -20.379 -4.812  -17.346 1.00 98.80 317 A 1 
ATOM   2504 C CA  . GLU A 1 317 ? -21.375 -5.164  -18.370 1.00 98.64 317 A 1 
ATOM   2505 C C   . GLU A 1 317 ? -22.735 -4.496  -18.121 1.00 98.68 317 A 1 
ATOM   2506 O O   . GLU A 1 317 ? -23.383 -4.062  -19.082 1.00 98.26 317 A 1 
ATOM   2507 C CB  . GLU A 1 317 ? -21.542 -6.685  -18.470 1.00 98.16 317 A 1 
ATOM   2508 C CG  . GLU A 1 317 ? -20.417 -7.322  -19.308 1.00 89.16 317 A 1 
ATOM   2509 C CD  . GLU A 1 317 ? -20.533 -8.852  -19.423 1.00 81.76 317 A 1 
ATOM   2510 O OE1 . GLU A 1 317 ? -19.641 -9.430  -20.097 1.00 73.56 317 A 1 
ATOM   2511 O OE2 . GLU A 1 317 ? -21.522 -9.426  -18.919 1.00 73.98 317 A 1 
ATOM   2512 N N   . HIS A 1 318 ? -23.142 -4.340  -16.853 1.00 98.82 318 A 1 
ATOM   2513 C CA  . HIS A 1 318 ? -24.375 -3.647  -16.466 1.00 98.83 318 A 1 
ATOM   2514 C C   . HIS A 1 318 ? -24.235 -2.126  -16.410 1.00 98.82 318 A 1 
ATOM   2515 O O   . HIS A 1 318 ? -25.162 -1.409  -16.787 1.00 98.57 318 A 1 
ATOM   2516 C CB  . HIS A 1 318 ? -24.852 -4.189  -15.113 1.00 98.79 318 A 1 
ATOM   2517 C CG  . HIS A 1 318 ? -25.431 -5.570  -15.223 1.00 98.74 318 A 1 
ATOM   2518 N ND1 . HIS A 1 318 ? -26.584 -5.891  -15.930 1.00 95.65 318 A 1 
ATOM   2519 C CD2 . HIS A 1 318 ? -24.899 -6.712  -14.693 1.00 95.90 318 A 1 
ATOM   2520 C CE1 . HIS A 1 318 ? -26.728 -7.212  -15.842 1.00 96.13 318 A 1 
ATOM   2521 N NE2 . HIS A 1 318 ? -25.736 -7.743  -15.093 1.00 96.68 318 A 1 
ATOM   2522 N N   . THR A 1 319 ? -23.102 -1.621  -15.919 1.00 98.83 319 A 1 
ATOM   2523 C CA  . THR A 1 319 ? -22.978 -0.210  -15.505 1.00 98.86 319 A 1 
ATOM   2524 C C   . THR A 1 319 ? -22.268 0.693   -16.512 1.00 98.81 319 A 1 
ATOM   2525 O O   . THR A 1 319 ? -22.351 1.913   -16.391 1.00 98.56 319 A 1 
ATOM   2526 C CB  . THR A 1 319 ? -22.283 -0.100  -14.142 1.00 98.84 319 A 1 
ATOM   2527 O OG1 . THR A 1 319 ? -21.015 -0.703  -14.196 1.00 98.42 319 A 1 
ATOM   2528 C CG2 . THR A 1 319 ? -23.074 -0.774  -13.020 1.00 98.17 319 A 1 
ATOM   2529 N N   . TYR A 1 320 ? -21.609 0.129   -17.518 1.00 98.80 320 A 1 
ATOM   2530 C CA  . TYR A 1 320 ? -20.647 0.807   -18.405 1.00 98.73 320 A 1 
ATOM   2531 C C   . TYR A 1 320 ? -21.132 2.153   -18.957 1.00 98.67 320 A 1 
ATOM   2532 O O   . TYR A 1 320 ? -20.385 3.129   -18.956 1.00 98.19 320 A 1 
ATOM   2533 C CB  . TYR A 1 320 ? -20.304 -0.126  -19.567 1.00 98.49 320 A 1 
ATOM   2534 C CG  . TYR A 1 320 ? -19.041 0.261   -20.306 1.00 98.28 320 A 1 
ATOM   2535 C CD1 . TYR A 1 320 ? -19.078 1.180   -21.370 1.00 97.25 320 A 1 
ATOM   2536 C CD2 . TYR A 1 320 ? -17.818 -0.305  -19.905 1.00 97.32 320 A 1 
ATOM   2537 C CE1 . TYR A 1 320 ? -17.892 1.538   -22.025 1.00 96.28 320 A 1 
ATOM   2538 C CE2 . TYR A 1 320 ? -16.631 0.046   -20.558 1.00 95.95 320 A 1 
ATOM   2539 C CZ  . TYR A 1 320 ? -16.664 0.970   -21.618 1.00 96.56 320 A 1 
ATOM   2540 O OH  . TYR A 1 320 ? -15.510 1.307   -22.237 1.00 94.75 320 A 1 
ATOM   2541 N N   . GLU A 1 321 ? -22.384 2.222   -19.393 1.00 98.50 321 A 1 
ATOM   2542 C CA  . GLU A 1 321 ? -22.954 3.436   -19.997 1.00 98.35 321 A 1 
ATOM   2543 C C   . GLU A 1 321 ? -23.089 4.600   -19.002 1.00 98.51 321 A 1 
ATOM   2544 O O   . GLU A 1 321 ? -23.085 5.765   -19.397 1.00 97.95 321 A 1 
ATOM   2545 C CB  . GLU A 1 321 ? -24.330 3.109   -20.603 1.00 97.65 321 A 1 
ATOM   2546 C CG  . GLU A 1 321 ? -24.303 1.978   -21.658 1.00 91.69 321 A 1 
ATOM   2547 C CD  . GLU A 1 321 ? -23.306 2.219   -22.802 1.00 85.03 321 A 1 
ATOM   2548 O OE1 . GLU A 1 321 ? -22.709 1.217   -23.262 1.00 76.47 321 A 1 
ATOM   2549 O OE2 . GLU A 1 321 ? -23.124 3.391   -23.190 1.00 76.89 321 A 1 
ATOM   2550 N N   . HIS A 1 322 ? -23.199 4.290   -17.713 1.00 98.59 322 A 1 
ATOM   2551 C CA  . HIS A 1 322 ? -23.580 5.253   -16.677 1.00 98.56 322 A 1 
ATOM   2552 C C   . HIS A 1 322 ? -22.433 5.651   -15.746 1.00 98.69 322 A 1 
ATOM   2553 O O   . HIS A 1 322 ? -22.497 6.731   -15.163 1.00 98.24 322 A 1 
ATOM   2554 C CB  . HIS A 1 322 ? -24.754 4.678   -15.875 1.00 98.20 322 A 1 
ATOM   2555 C CG  . HIS A 1 322 ? -25.954 4.354   -16.730 1.00 97.83 322 A 1 
ATOM   2556 N ND1 . HIS A 1 322 ? -26.534 5.175   -17.670 1.00 91.41 322 A 1 
ATOM   2557 C CD2 . HIS A 1 322 ? -26.661 3.179   -16.741 1.00 92.13 322 A 1 
ATOM   2558 C CE1 . HIS A 1 322 ? -27.553 4.509   -18.236 1.00 92.18 322 A 1 
ATOM   2559 N NE2 . HIS A 1 322 ? -27.674 3.290   -17.692 1.00 93.33 322 A 1 
ATOM   2560 N N   . VAL A 1 323 ? -21.402 4.813   -15.594 1.00 98.84 323 A 1 
ATOM   2561 C CA  . VAL A 1 323 ? -20.314 5.054   -14.633 1.00 98.88 323 A 1 
ATOM   2562 C C   . VAL A 1 323 ? -19.051 5.563   -15.315 1.00 98.87 323 A 1 
ATOM   2563 O O   . VAL A 1 323 ? -18.839 5.321   -16.501 1.00 98.68 323 A 1 
ATOM   2564 C CB  . VAL A 1 323 ? -20.023 3.821   -13.763 1.00 98.78 323 A 1 
ATOM   2565 C CG1 . VAL A 1 323 ? -21.304 3.370   -13.050 1.00 98.45 323 A 1 
ATOM   2566 C CG2 . VAL A 1 323 ? -19.421 2.652   -14.549 1.00 98.31 323 A 1 
ATOM   2567 N N   . ASP A 1 324 ? -18.206 6.249   -14.567 1.00 98.91 324 A 1 
ATOM   2568 C CA  . ASP A 1 324 ? -16.985 6.888   -15.069 1.00 98.90 324 A 1 
ATOM   2569 C C   . ASP A 1 324 ? -15.724 6.190   -14.543 1.00 98.90 324 A 1 
ATOM   2570 O O   . ASP A 1 324 ? -14.694 6.161   -15.227 1.00 98.68 324 A 1 
ATOM   2571 C CB  . ASP A 1 324 ? -17.049 8.382   -14.721 1.00 98.85 324 A 1 
ATOM   2572 C CG  . ASP A 1 324 ? -18.370 8.980   -15.224 1.00 98.70 324 A 1 
ATOM   2573 O OD1 . ASP A 1 324 ? -18.559 9.131   -16.453 1.00 97.00 324 A 1 
ATOM   2574 O OD2 . ASP A 1 324 ? -19.298 9.151   -14.399 1.00 97.30 324 A 1 
ATOM   2575 N N   . TYR A 1 325 ? -15.855 5.528   -13.388 1.00 98.93 325 A 1 
ATOM   2576 C CA  . TYR A 1 325 ? -14.774 4.817   -12.713 1.00 98.95 325 A 1 
ATOM   2577 C C   . TYR A 1 325 ? -15.246 3.467   -12.163 1.00 98.96 325 A 1 
ATOM   2578 O O   . TYR A 1 325 ? -16.426 3.279   -11.858 1.00 98.88 325 A 1 
ATOM   2579 C CB  . TYR A 1 325 ? -14.203 5.677   -11.574 1.00 98.93 325 A 1 
ATOM   2580 C CG  . TYR A 1 325 ? -13.865 7.103   -11.963 1.00 98.89 325 A 1 
ATOM   2581 C CD1 . TYR A 1 325 ? -12.606 7.405   -12.511 1.00 98.62 325 A 1 
ATOM   2582 C CD2 . TYR A 1 325 ? -14.828 8.124   -11.828 1.00 98.65 325 A 1 
ATOM   2583 C CE1 . TYR A 1 325 ? -12.320 8.711   -12.953 1.00 98.40 325 A 1 
ATOM   2584 C CE2 . TYR A 1 325 ? -14.544 9.431   -12.275 1.00 98.41 325 A 1 
ATOM   2585 C CZ  . TYR A 1 325 ? -13.293 9.720   -12.850 1.00 98.49 325 A 1 
ATOM   2586 O OH  . TYR A 1 325 ? -13.027 10.967  -13.325 1.00 97.81 325 A 1 
ATOM   2587 N N   . ILE A 1 326 ? -14.290 2.549   -11.965 1.00 98.90 326 A 1 
ATOM   2588 C CA  . ILE A 1 326 ? -14.438 1.370   -11.104 1.00 98.92 326 A 1 
ATOM   2589 C C   . ILE A 1 326 ? -13.421 1.449   -9.963  1.00 98.92 326 A 1 
ATOM   2590 O O   . ILE A 1 326 ? -12.294 1.912   -10.175 1.00 98.84 326 A 1 
ATOM   2591 C CB  . ILE A 1 326 ? -14.356 0.064   -11.921 1.00 98.87 326 A 1 
ATOM   2592 C CG1 . ILE A 1 326 ? -14.722 -1.152  -11.046 1.00 98.33 326 A 1 
ATOM   2593 C CG2 . ILE A 1 326 ? -12.974 -0.118  -12.581 1.00 98.26 326 A 1 
ATOM   2594 C CD1 . ILE A 1 326 ? -14.944 -2.445  -11.845 1.00 97.74 326 A 1 
ATOM   2595 N N   . SER A 1 327 ? -13.810 1.024   -8.756  1.00 98.87 327 A 1 
ATOM   2596 C CA  . SER A 1 327 ? -12.937 1.102   -7.586  1.00 98.83 327 A 1 
ATOM   2597 C C   . SER A 1 327 ? -11.994 -0.090  -7.438  1.00 98.82 327 A 1 
ATOM   2598 O O   . SER A 1 327 ? -12.243 -1.181  -7.950  1.00 98.59 327 A 1 
ATOM   2599 C CB  . SER A 1 327 ? -13.741 1.343   -6.309  1.00 98.60 327 A 1 
ATOM   2600 O OG  . SER A 1 327 ? -14.462 0.198   -5.909  1.00 97.70 327 A 1 
ATOM   2601 N N   . LEU A 1 328 ? -10.883 0.135   -6.734  1.00 98.35 328 A 1 
ATOM   2602 C CA  . LEU A 1 328 ? -9.927  -0.880  -6.298  1.00 98.25 328 A 1 
ATOM   2603 C C   . LEU A 1 328 ? -9.637  -0.670  -4.816  1.00 98.35 328 A 1 
ATOM   2604 O O   . LEU A 1 328 ? -9.377  0.464   -4.409  1.00 97.44 328 A 1 
ATOM   2605 C CB  . LEU A 1 328 ? -8.598  -0.779  -7.072  1.00 97.10 328 A 1 
ATOM   2606 C CG  . LEU A 1 328 ? -8.646  -1.040  -8.590  1.00 95.81 328 A 1 
ATOM   2607 C CD1 . LEU A 1 328 ? -9.060  0.203   -9.381  1.00 92.34 328 A 1 
ATOM   2608 C CD2 . LEU A 1 328 ? -7.244  -1.422  -9.082  1.00 92.54 328 A 1 
ATOM   2609 N N   . HIS A 1 329 ? -9.587  -1.762  -4.048  1.00 98.50 329 A 1 
ATOM   2610 C CA  . HIS A 1 329 ? -9.215  -1.733  -2.631  1.00 98.59 329 A 1 
ATOM   2611 C C   . HIS A 1 329 ? -8.017  -2.650  -2.368  1.00 98.51 329 A 1 
ATOM   2612 O O   . HIS A 1 329 ? -7.969  -3.786  -2.841  1.00 97.73 329 A 1 
ATOM   2613 C CB  . HIS A 1 329 ? -10.400 -2.136  -1.747  1.00 98.47 329 A 1 
ATOM   2614 C CG  . HIS A 1 329 ? -11.619 -1.245  -1.785  1.00 98.45 329 A 1 
ATOM   2615 N ND1 . HIS A 1 329 ? -12.696 -1.381  -0.930  1.00 96.29 329 A 1 
ATOM   2616 C CD2 . HIS A 1 329 ? -11.898 -0.182  -2.594  1.00 96.58 329 A 1 
ATOM   2617 C CE1 . HIS A 1 329 ? -13.588 -0.426  -1.234  1.00 96.62 329 A 1 
ATOM   2618 N NE2 . HIS A 1 329 ? -13.145 0.329   -2.238  1.00 96.86 329 A 1 
ATOM   2619 N N   . SER A 1 330 ? -7.025  -2.169  -1.620  1.00 98.42 330 A 1 
ATOM   2620 C CA  . SER A 1 330 ? -5.909  -2.999  -1.155  1.00 98.28 330 A 1 
ATOM   2621 C C   . SER A 1 330 ? -5.230  -2.435  0.082   1.00 98.47 330 A 1 
ATOM   2622 O O   . SER A 1 330 ? -4.862  -1.266  0.135   1.00 97.64 330 A 1 
ATOM   2623 C CB  . SER A 1 330 ? -4.837  -3.185  -2.225  1.00 96.86 330 A 1 
ATOM   2624 O OG  . SER A 1 330 ? -5.288  -4.099  -3.207  1.00 84.07 330 A 1 
ATOM   2625 N N   . TYR A 1 331 ? -4.952  -3.340  1.017   1.00 98.68 331 A 1 
ATOM   2626 C CA  . TYR A 1 331 ? -4.227  -3.054  2.246   1.00 98.62 331 A 1 
ATOM   2627 C C   . TYR A 1 331 ? -2.966  -3.912  2.336   1.00 98.52 331 A 1 
ATOM   2628 O O   . TYR A 1 331 ? -2.985  -5.117  2.060   1.00 97.78 331 A 1 
ATOM   2629 C CB  . TYR A 1 331 ? -5.154  -3.259  3.436   1.00 98.50 331 A 1 
ATOM   2630 C CG  . TYR A 1 331 ? -6.301  -2.263  3.476   1.00 98.55 331 A 1 
ATOM   2631 C CD1 . TYR A 1 331 ? -6.072  -0.959  3.953   1.00 98.21 331 A 1 
ATOM   2632 C CD2 . TYR A 1 331 ? -7.591  -2.625  3.027   1.00 98.26 331 A 1 
ATOM   2633 C CE1 . TYR A 1 331 ? -7.127  -0.028  4.007   1.00 98.05 331 A 1 
ATOM   2634 C CE2 . TYR A 1 331 ? -8.649  -1.695  3.079   1.00 98.02 331 A 1 
ATOM   2635 C CZ  . TYR A 1 331 ? -8.417  -0.397  3.580   1.00 98.16 331 A 1 
ATOM   2636 O OH  . TYR A 1 331 ? -9.433  0.504   3.663   1.00 97.59 331 A 1 
ATOM   2637 N N   . TYR A 1 332 ? -1.869  -3.293  2.738   1.00 98.61 332 A 1 
ATOM   2638 C CA  . TYR A 1 332 ? -0.546  -3.905  2.803   1.00 98.64 332 A 1 
ATOM   2639 C C   . TYR A 1 332 ? -0.078  -4.016  4.252   1.00 98.62 332 A 1 
ATOM   2640 O O   . TYR A 1 332 ? -0.399  -3.180  5.094   1.00 98.03 332 A 1 
ATOM   2641 C CB  . TYR A 1 332 ? 0.427   -3.108  1.929   1.00 98.57 332 A 1 
ATOM   2642 C CG  . TYR A 1 332 ? -0.032  -2.980  0.488   1.00 98.51 332 A 1 
ATOM   2643 C CD1 . TYR A 1 332 ? 0.203   -4.023  -0.426  1.00 97.86 332 A 1 
ATOM   2644 C CD2 . TYR A 1 332 ? -0.763  -1.843  0.080   1.00 97.86 332 A 1 
ATOM   2645 C CE1 . TYR A 1 332 ? -0.294  -3.939  -1.738  1.00 97.25 332 A 1 
ATOM   2646 C CE2 . TYR A 1 332 ? -1.268  -1.761  -1.233  1.00 97.21 332 A 1 
ATOM   2647 C CZ  . TYR A 1 332 ? -1.040  -2.814  -2.140  1.00 97.33 332 A 1 
ATOM   2648 O OH  . TYR A 1 332 ? -1.555  -2.753  -3.395  1.00 95.88 332 A 1 
ATOM   2649 N N   . GLY A 1 333 ? 0.703   -5.051  4.562   1.00 98.25 333 A 1 
ATOM   2650 C CA  . GLY A 1 333 ? 1.215   -5.248  5.918   1.00 98.21 333 A 1 
ATOM   2651 C C   . GLY A 1 333 ? 2.491   -6.071  5.955   1.00 98.41 333 A 1 
ATOM   2652 O O   . GLY A 1 333 ? 2.808   -6.797  5.001   1.00 97.87 333 A 1 
ATOM   2653 N N   . ASN A 1 334 ? 3.212   -5.969  7.065   1.00 98.22 334 A 1 
ATOM   2654 C CA  . ASN A 1 334 ? 4.470   -6.665  7.337   1.00 98.25 334 A 1 
ATOM   2655 C C   . ASN A 1 334 ? 4.372   -7.605  8.552   1.00 98.02 334 A 1 
ATOM   2656 O O   . ASN A 1 334 ? 5.247   -7.630  9.420   1.00 97.13 334 A 1 
ATOM   2657 C CB  . ASN A 1 334 ? 5.615   -5.645  7.449   1.00 98.12 334 A 1 
ATOM   2658 C CG  . ASN A 1 334 ? 6.979   -6.308  7.340   1.00 98.10 334 A 1 
ATOM   2659 O OD1 . ASN A 1 334 ? 7.115   -7.445  6.906   1.00 96.34 334 A 1 
ATOM   2660 N ND2 . ASN A 1 334 ? 8.032   -5.617  7.701   1.00 96.34 334 A 1 
ATOM   2661 N N   . GLN A 1 335 ? 3.311   -8.403  8.623   1.00 98.15 335 A 1 
ATOM   2662 C CA  . GLN A 1 335 ? 3.084   -9.347  9.727   1.00 97.74 335 A 1 
ATOM   2663 C C   . GLN A 1 335 ? 4.219   -10.377 9.868   1.00 97.71 335 A 1 
ATOM   2664 O O   . GLN A 1 335 ? 4.486   -10.856 10.971  1.00 96.65 335 A 1 
ATOM   2665 C CB  . GLN A 1 335 ? 1.756   -10.098 9.530   1.00 96.96 335 A 1 
ATOM   2666 C CG  . GLN A 1 335 ? 0.485   -9.226  9.531   1.00 95.11 335 A 1 
ATOM   2667 C CD  . GLN A 1 335 ? 0.143   -8.585  8.186   1.00 95.09 335 A 1 
ATOM   2668 O OE1 . GLN A 1 335 ? 0.909   -8.564  7.237   1.00 90.75 335 A 1 
ATOM   2669 N NE2 . GLN A 1 335 ? -1.039  -8.027  8.047   1.00 90.10 335 A 1 
ATOM   2670 N N   . LYS A 1 336 ? 4.903   -10.716 8.765   1.00 97.55 336 A 1 
ATOM   2671 C CA  . LYS A 1 336 ? 6.057   -11.631 8.749   1.00 97.44 336 A 1 
ATOM   2672 C C   . LYS A 1 336 ? 7.372   -10.975 9.204   1.00 97.75 336 A 1 
ATOM   2673 O O   . LYS A 1 336 ? 8.352   -11.685 9.381   1.00 97.13 336 A 1 
ATOM   2674 C CB  . LYS A 1 336 ? 6.225   -12.250 7.345   1.00 96.92 336 A 1 
ATOM   2675 C CG  . LYS A 1 336 ? 5.074   -13.176 6.898   1.00 94.73 336 A 1 
ATOM   2676 C CD  . LYS A 1 336 ? 5.454   -13.803 5.538   1.00 91.82 336 A 1 
ATOM   2677 C CE  . LYS A 1 336 ? 4.429   -14.796 4.976   1.00 87.26 336 A 1 
ATOM   2678 N NZ  . LYS A 1 336 ? 4.928   -15.407 3.704   1.00 79.62 336 A 1 
ATOM   2679 N N   . ASN A 1 337 ? 7.401   -9.649  9.365   1.00 97.64 337 A 1 
ATOM   2680 C CA  . ASN A 1 337 ? 8.618   -8.868  9.612   1.00 97.80 337 A 1 
ATOM   2681 C C   . ASN A 1 337 ? 9.721   -9.122  8.555   1.00 98.03 337 A 1 
ATOM   2682 O O   . ASN A 1 337 ? 10.905  -9.201  8.875   1.00 97.37 337 A 1 
ATOM   2683 C CB  . ASN A 1 337 ? 9.051   -9.056  11.081  1.00 97.40 337 A 1 
ATOM   2684 C CG  . ASN A 1 337 ? 10.068  -8.020  11.522  1.00 94.71 337 A 1 
ATOM   2685 O OD1 . ASN A 1 337 ? 9.862   -6.821  11.426  1.00 89.45 337 A 1 
ATOM   2686 N ND2 . ASN A 1 337 ? 11.184  -8.436  12.068  1.00 88.45 337 A 1 
ATOM   2687 N N   . ASP A 1 338 ? 9.319   -9.264  7.294   1.00 98.07 338 A 1 
ATOM   2688 C CA  . ASP A 1 338 ? 10.186  -9.442  6.123   1.00 98.27 338 A 1 
ATOM   2689 C C   . ASP A 1 338 ? 10.272  -8.115  5.353   1.00 98.51 338 A 1 
ATOM   2690 O O   . ASP A 1 338 ? 9.420   -7.811  4.512   1.00 98.28 338 A 1 
ATOM   2691 C CB  . ASP A 1 338 ? 9.651   -10.584 5.242   1.00 97.85 338 A 1 
ATOM   2692 C CG  . ASP A 1 338 ? 10.395  -10.703 3.904   1.00 97.42 338 A 1 
ATOM   2693 O OD1 . ASP A 1 338 ? 11.558  -10.234 3.821   1.00 95.93 338 A 1 
ATOM   2694 O OD2 . ASP A 1 338 ? 9.788   -11.219 2.944   1.00 94.93 338 A 1 
ATOM   2695 N N   . LEU A 1 339 ? 11.284  -7.296  5.661   1.00 98.31 339 A 1 
ATOM   2696 C CA  . LEU A 1 339 ? 11.432  -5.967  5.066   1.00 98.51 339 A 1 
ATOM   2697 C C   . LEU A 1 339 ? 11.630  -5.997  3.534   1.00 98.65 339 A 1 
ATOM   2698 O O   . LEU A 1 339 ? 10.930  -5.244  2.851   1.00 98.58 339 A 1 
ATOM   2699 C CB  . LEU A 1 339 ? 12.531  -5.188  5.814   1.00 98.38 339 A 1 
ATOM   2700 C CG  . LEU A 1 339 ? 12.771  -3.768  5.277   1.00 97.80 339 A 1 
ATOM   2701 C CD1 . LEU A 1 339 ? 11.533  -2.880  5.416   1.00 96.91 339 A 1 
ATOM   2702 C CD2 . LEU A 1 339 ? 13.904  -3.113  6.062   1.00 96.90 339 A 1 
ATOM   2703 N N   . PRO A 1 340 ? 12.497  -6.856  2.953   1.00 98.42 340 A 1 
ATOM   2704 C CA  . PRO A 1 340 ? 12.625  -6.950  1.500   1.00 98.41 340 A 1 
ATOM   2705 C C   . PRO A 1 340 ? 11.310  -7.313  0.795   1.00 98.53 340 A 1 
ATOM   2706 O O   . PRO A 1 340 ? 10.942  -6.664  -0.185  1.00 98.37 340 A 1 
ATOM   2707 C CB  . PRO A 1 340 ? 13.711  -8.003  1.247   1.00 98.08 340 A 1 
ATOM   2708 C CG  . PRO A 1 340 ? 14.564  -7.949  2.507   1.00 96.63 340 A 1 
ATOM   2709 C CD  . PRO A 1 340 ? 13.524  -7.677  3.591   1.00 98.19 340 A 1 
ATOM   2710 N N   . GLY A 1 341 ? 10.581  -8.310  1.315   1.00 98.34 341 A 1 
ATOM   2711 C CA  . GLY A 1 341 ? 9.262   -8.683  0.794   1.00 98.41 341 A 1 
ATOM   2712 C C   . GLY A 1 341 ? 8.223   -7.578  0.973   1.00 98.56 341 A 1 
ATOM   2713 O O   . GLY A 1 341 ? 7.429   -7.317  0.069   1.00 98.34 341 A 1 
ATOM   2714 N N   . TYR A 1 342 ? 8.267   -6.872  2.099   1.00 98.53 342 A 1 
ATOM   2715 C CA  . TYR A 1 342 ? 7.359   -5.760  2.390   1.00 98.67 342 A 1 
ATOM   2716 C C   . TYR A 1 342 ? 7.521   -4.600  1.403   1.00 98.76 342 A 1 
ATOM   2717 O O   . TYR A 1 342 ? 6.539   -4.166  0.799   1.00 98.69 342 A 1 
ATOM   2718 C CB  . TYR A 1 342 ? 7.576   -5.300  3.831   1.00 98.69 342 A 1 
ATOM   2719 C CG  . TYR A 1 342 ? 6.609   -4.230  4.300   1.00 98.71 342 A 1 
ATOM   2720 C CD1 . TYR A 1 342 ? 7.094   -3.091  4.972   1.00 98.29 342 A 1 
ATOM   2721 C CD2 . TYR A 1 342 ? 5.227   -4.394  4.099   1.00 98.46 342 A 1 
ATOM   2722 C CE1 . TYR A 1 342 ? 6.196   -2.132  5.469   1.00 98.26 342 A 1 
ATOM   2723 C CE2 . TYR A 1 342 ? 4.328   -3.433  4.588   1.00 98.24 342 A 1 
ATOM   2724 C CZ  . TYR A 1 342 ? 4.810   -2.307  5.284   1.00 98.64 342 A 1 
ATOM   2725 O OH  . TYR A 1 342 ? 3.938   -1.401  5.781   1.00 98.42 342 A 1 
ATOM   2726 N N   . LEU A 1 343 ? 8.757   -4.152  1.155   1.00 98.66 343 A 1 
ATOM   2727 C CA  . LEU A 1 343 ? 9.043   -3.063  0.209   1.00 98.69 343 A 1 
ATOM   2728 C C   . LEU A 1 343 ? 8.779   -3.444  -1.260  1.00 98.67 343 A 1 
ATOM   2729 O O   . LEU A 1 343 ? 8.675   -2.562  -2.113  1.00 98.53 343 A 1 
ATOM   2730 C CB  . LEU A 1 343 ? 10.489  -2.572  0.407   1.00 98.72 343 A 1 
ATOM   2731 C CG  . LEU A 1 343 ? 10.786  -1.948  1.785   1.00 98.47 343 A 1 
ATOM   2732 C CD1 . LEU A 1 343 ? 12.237  -1.467  1.814   1.00 98.15 343 A 1 
ATOM   2733 C CD2 . LEU A 1 343 ? 9.876   -0.764  2.116   1.00 98.02 343 A 1 
ATOM   2734 N N   . ALA A 1 344 ? 8.635   -4.736  -1.559  1.00 98.64 344 A 1 
ATOM   2735 C CA  . ALA A 1 344 ? 8.272   -5.226  -2.886  1.00 98.64 344 A 1 
ATOM   2736 C C   . ALA A 1 344 ? 6.754   -5.217  -3.157  1.00 98.60 344 A 1 
ATOM   2737 O O   . ALA A 1 344 ? 6.346   -5.377  -4.307  1.00 98.24 344 A 1 
ATOM   2738 C CB  . ALA A 1 344 ? 8.873   -6.620  -3.057  1.00 98.46 344 A 1 
ATOM   2739 N N   . LYS A 1 345 ? 5.902   -4.998  -2.147  1.00 98.71 345 A 1 
ATOM   2740 C CA  . LYS A 1 345 ? 4.435   -5.064  -2.310  1.00 98.67 345 A 1 
ATOM   2741 C C   . LYS A 1 345 ? 3.856   -4.031  -3.289  1.00 98.66 345 A 1 
ATOM   2742 O O   . LYS A 1 345 ? 2.756   -4.233  -3.793  1.00 98.34 345 A 1 
ATOM   2743 C CB  . LYS A 1 345 ? 3.741   -4.982  -0.938  1.00 98.54 345 A 1 
ATOM   2744 C CG  . LYS A 1 345 ? 3.965   -6.265  -0.119  1.00 97.57 345 A 1 
ATOM   2745 C CD  . LYS A 1 345 ? 3.153   -6.258  1.183   1.00 94.95 345 A 1 
ATOM   2746 C CE  . LYS A 1 345 ? 3.438   -7.506  2.043   1.00 91.28 345 A 1 
ATOM   2747 N NZ  . LYS A 1 345 ? 2.987   -8.785  1.434   1.00 84.20 345 A 1 
ATOM   2748 N N   . SER A 1 346 ? 4.594   -2.974  -3.634  1.00 98.60 346 A 1 
ATOM   2749 C CA  . SER A 1 346 ? 4.177   -2.051  -4.704  1.00 98.59 346 A 1 
ATOM   2750 C C   . SER A 1 346 ? 4.072   -2.730  -6.078  1.00 98.60 346 A 1 
ATOM   2751 O O   . SER A 1 346 ? 3.284   -2.306  -6.917  1.00 98.30 346 A 1 
ATOM   2752 C CB  . SER A 1 346 ? 5.125   -0.849  -4.770  1.00 98.35 346 A 1 
ATOM   2753 O OG  . SER A 1 346 ? 6.415   -1.224  -5.212  1.00 97.51 346 A 1 
ATOM   2754 N N   . ILE A 1 347 ? 4.805   -3.831  -6.298  1.00 98.65 347 A 1 
ATOM   2755 C CA  . ILE A 1 347 ? 4.693   -4.654  -7.513  1.00 98.53 347 A 1 
ATOM   2756 C C   . ILE A 1 347 ? 3.330   -5.358  -7.567  1.00 98.47 347 A 1 
ATOM   2757 O O   . ILE A 1 347 ? 2.775   -5.564  -8.649  1.00 98.15 347 A 1 
ATOM   2758 C CB  . ILE A 1 347 ? 5.852   -5.681  -7.568  1.00 98.39 347 A 1 
ATOM   2759 C CG1 . ILE A 1 347 ? 7.219   -4.955  -7.614  1.00 97.61 347 A 1 
ATOM   2760 C CG2 . ILE A 1 347 ? 5.715   -6.647  -8.762  1.00 97.72 347 A 1 
ATOM   2761 C CD1 . ILE A 1 347 ? 8.421   -5.894  -7.488  1.00 93.63 347 A 1 
ATOM   2762 N N   . ASP A 1 348 ? 2.771   -5.741  -6.416  1.00 98.38 348 A 1 
ATOM   2763 C CA  . ASP A 1 348 ? 1.422   -6.301  -6.351  1.00 98.18 348 A 1 
ATOM   2764 C C   . ASP A 1 348 ? 0.368   -5.248  -6.700  1.00 98.41 348 A 1 
ATOM   2765 O O   . ASP A 1 348 ? -0.523  -5.529  -7.506  1.00 98.18 348 A 1 
ATOM   2766 C CB  . ASP A 1 348 ? 1.153   -6.913  -4.970  1.00 97.44 348 A 1 
ATOM   2767 C CG  . ASP A 1 348 ? -0.218  -7.587  -4.960  1.00 94.07 348 A 1 
ATOM   2768 O OD1 . ASP A 1 348 ? -0.338  -8.624  -5.657  1.00 88.16 348 A 1 
ATOM   2769 O OD2 . ASP A 1 348 ? -1.142  -7.049  -4.325  1.00 86.51 348 A 1 
ATOM   2770 N N   . MET A 1 349 ? 0.521   -4.030  -6.169  1.00 98.58 349 A 1 
ATOM   2771 C CA  . MET A 1 349 ? -0.338  -2.896  -6.526  1.00 98.76 349 A 1 
ATOM   2772 C C   . MET A 1 349 ? -0.331  -2.648  -8.039  1.00 98.81 349 A 1 
ATOM   2773 O O   . MET A 1 349 ? -1.400  -2.555  -8.642  1.00 98.75 349 A 1 
ATOM   2774 C CB  . MET A 1 349 ? 0.099   -1.640  -5.752  1.00 98.74 349 A 1 
ATOM   2775 C CG  . MET A 1 349 ? -0.758  -0.414  -6.107  1.00 98.63 349 A 1 
ATOM   2776 S SD  . MET A 1 349 ? -0.250  1.112   -5.282  1.00 98.50 349 A 1 
ATOM   2777 C CE  . MET A 1 349 ? -1.439  1.171   -3.915  1.00 97.49 349 A 1 
ATOM   2778 N N   . ASP A 1 350 ? 0.838   -2.599  -8.666  1.00 98.69 350 A 1 
ATOM   2779 C CA  . ASP A 1 350 ? 0.976   -2.384  -10.109 1.00 98.68 350 A 1 
ATOM   2780 C C   . ASP A 1 350 ? 0.277   -3.487  -10.926 1.00 98.72 350 A 1 
ATOM   2781 O O   . ASP A 1 350 ? -0.530  -3.216  -11.819 1.00 98.59 350 A 1 
ATOM   2782 C CB  . ASP A 1 350 ? 2.469   -2.299  -10.446 1.00 98.54 350 A 1 
ATOM   2783 C CG  . ASP A 1 350 ? 2.687   -1.869  -11.891 1.00 98.03 350 A 1 
ATOM   2784 O OD1 . ASP A 1 350 ? 2.413   -0.685  -12.179 1.00 95.79 350 A 1 
ATOM   2785 O OD2 . ASP A 1 350 ? 3.132   -2.722  -12.688 1.00 95.48 350 A 1 
ATOM   2786 N N   . LYS A 1 351 ? 0.490   -4.750  -10.551 1.00 98.62 351 A 1 
ATOM   2787 C CA  . LYS A 1 351 ? -0.186  -5.897  -11.179 1.00 98.53 351 A 1 
ATOM   2788 C C   . LYS A 1 351 ? -1.703  -5.853  -11.003 1.00 98.65 351 A 1 
ATOM   2789 O O   . LYS A 1 351 ? -2.427  -6.279  -11.902 1.00 98.52 351 A 1 
ATOM   2790 C CB  . LYS A 1 351 ? 0.356   -7.206  -10.589 1.00 98.24 351 A 1 
ATOM   2791 C CG  . LYS A 1 351 ? 1.767   -7.537  -11.090 1.00 96.53 351 A 1 
ATOM   2792 C CD  . LYS A 1 351 ? 2.334   -8.731  -10.315 1.00 94.13 351 A 1 
ATOM   2793 C CE  . LYS A 1 351 ? 3.755   -9.020  -10.796 1.00 90.77 351 A 1 
ATOM   2794 N NZ  . LYS A 1 351 ? 4.442   -10.019 -9.940  1.00 83.21 351 A 1 
ATOM   2795 N N   . PHE A 1 352 ? -2.185  -5.391  -9.847  1.00 98.35 352 A 1 
ATOM   2796 C CA  . PHE A 1 352 ? -3.617  -5.254  -9.594  1.00 98.57 352 A 1 
ATOM   2797 C C   . PHE A 1 352 ? -4.229  -4.171  -10.487 1.00 98.73 352 A 1 
ATOM   2798 O O   . PHE A 1 352 ? -5.190  -4.458  -11.208 1.00 98.68 352 A 1 
ATOM   2799 C CB  . PHE A 1 352 ? -3.854  -5.004  -8.100  1.00 98.52 352 A 1 
ATOM   2800 C CG  . PHE A 1 352 ? -5.315  -4.913  -7.679  1.00 98.54 352 A 1 
ATOM   2801 C CD1 . PHE A 1 352 ? -5.657  -4.155  -6.543  1.00 97.78 352 A 1 
ATOM   2802 C CD2 . PHE A 1 352 ? -6.329  -5.600  -8.376  1.00 97.94 352 A 1 
ATOM   2803 C CE1 . PHE A 1 352 ? -6.995  -4.083  -6.114  1.00 97.62 352 A 1 
ATOM   2804 C CE2 . PHE A 1 352 ? -7.669  -5.516  -7.955  1.00 97.48 352 A 1 
ATOM   2805 C CZ  . PHE A 1 352 ? -8.000  -4.759  -6.823  1.00 97.89 352 A 1 
ATOM   2806 N N   . ILE A 1 353 ? -3.614  -2.982  -10.554 1.00 98.75 353 A 1 
ATOM   2807 C CA  . ILE A 1 353 ? -4.029  -1.887  -11.444 1.00 98.83 353 A 1 
ATOM   2808 C C   . ILE A 1 353 ? -4.064  -2.361  -12.902 1.00 98.83 353 A 1 
ATOM   2809 O O   . ILE A 1 353 ? -5.064  -2.172  -13.596 1.00 98.78 353 A 1 
ATOM   2810 C CB  . ILE A 1 353 ? -3.082  -0.675  -11.271 1.00 98.84 353 A 1 
ATOM   2811 C CG1 . ILE A 1 353 ? -3.226  -0.051  -9.864  1.00 98.72 353 A 1 
ATOM   2812 C CG2 . ILE A 1 353 ? -3.370  0.396   -12.340 1.00 98.74 353 A 1 
ATOM   2813 C CD1 . ILE A 1 353 ? -2.072  0.889   -9.488  1.00 98.51 353 A 1 
ATOM   2814 N N   . GLY A 1 354 ? -3.000  -3.031  -13.354 1.00 98.69 354 A 1 
ATOM   2815 C CA  . GLY A 1 354 ? -2.929  -3.578  -14.710 1.00 98.69 354 A 1 
ATOM   2816 C C   . GLY A 1 354 ? -4.028  -4.602  -15.001 1.00 98.76 354 A 1 
ATOM   2817 O O   . GLY A 1 354 ? -4.627  -4.578  -16.075 1.00 98.63 354 A 1 
ATOM   2818 N N   . SER A 1 355 ? -4.353  -5.465  -14.035 1.00 98.67 355 A 1 
ATOM   2819 C CA  . SER A 1 355 ? -5.419  -6.467  -14.183 1.00 98.68 355 A 1 
ATOM   2820 C C   . SER A 1 355 ? -6.801  -5.822  -14.331 1.00 98.78 355 A 1 
ATOM   2821 O O   . SER A 1 355 ? -7.539  -6.170  -15.251 1.00 98.68 355 A 1 
ATOM   2822 C CB  . SER A 1 355 ? -5.431  -7.438  -12.998 1.00 98.45 355 A 1 
ATOM   2823 O OG  . SER A 1 355 ? -4.192  -8.108  -12.864 1.00 96.49 355 A 1 
ATOM   2824 N N   . VAL A 1 356 ? -7.135  -4.851  -13.476 1.00 98.70 356 A 1 
ATOM   2825 C CA  . VAL A 1 356 ? -8.431  -4.148  -13.558 1.00 98.78 356 A 1 
ATOM   2826 C C   . VAL A 1 356 ? -8.511  -3.299  -14.827 1.00 98.81 356 A 1 
ATOM   2827 O O   . VAL A 1 356 ? -9.537  -3.302  -15.511 1.00 98.79 356 A 1 
ATOM   2828 C CB  . VAL A 1 356 ? -8.702  -3.311  -12.295 1.00 98.74 356 A 1 
ATOM   2829 C CG1 . VAL A 1 356 ? -10.067 -2.611  -12.376 1.00 98.35 356 A 1 
ATOM   2830 C CG2 . VAL A 1 356 ? -8.727  -4.210  -11.053 1.00 98.25 356 A 1 
ATOM   2831 N N   . SER A 1 357 ? -7.410  -2.651  -15.223 1.00 98.82 357 A 1 
ATOM   2832 C CA  . SER A 1 357 ? -7.323  -1.914  -16.489 1.00 98.82 357 A 1 
ATOM   2833 C C   . SER A 1 357 ? -7.614  -2.815  -17.692 1.00 98.82 357 A 1 
ATOM   2834 O O   . SER A 1 357 ? -8.420  -2.455  -18.549 1.00 98.69 357 A 1 
ATOM   2835 C CB  . SER A 1 357 ? -5.936  -1.280  -16.656 1.00 98.75 357 A 1 
ATOM   2836 O OG  . SER A 1 357 ? -5.702  -0.350  -15.623 1.00 96.96 357 A 1 
ATOM   2837 N N   . ALA A 1 358 ? -7.030  -4.013  -17.723 1.00 98.83 358 A 1 
ATOM   2838 C CA  . ALA A 1 358 ? -7.269  -4.986  -18.787 1.00 98.82 358 A 1 
ATOM   2839 C C   . ALA A 1 358 ? -8.736  -5.451  -18.843 1.00 98.84 358 A 1 
ATOM   2840 O O   . ALA A 1 358 ? -9.281  -5.618  -19.934 1.00 98.76 358 A 1 
ATOM   2841 C CB  . ALA A 1 358 ? -6.308  -6.165  -18.587 1.00 98.75 358 A 1 
ATOM   2842 N N   . ILE A 1 359 ? -9.397  -5.613  -17.693 1.00 98.81 359 A 1 
ATOM   2843 C CA  . ILE A 1 359 ? -10.829 -5.960  -17.646 1.00 98.83 359 A 1 
ATOM   2844 C C   . ILE A 1 359 ? -11.686 -4.796  -18.167 1.00 98.85 359 A 1 
ATOM   2845 O O   . ILE A 1 359 ? -12.585 -5.017  -18.980 1.00 98.79 359 A 1 
ATOM   2846 C CB  . ILE A 1 359 ? -11.249 -6.383  -16.223 1.00 98.77 359 A 1 
ATOM   2847 C CG1 . ILE A 1 359 ? -10.496 -7.652  -15.766 1.00 98.43 359 A 1 
ATOM   2848 C CG2 . ILE A 1 359 ? -12.765 -6.657  -16.174 1.00 98.49 359 A 1 
ATOM   2849 C CD1 . ILE A 1 359 ? -10.485 -7.823  -14.246 1.00 97.35 359 A 1 
ATOM   2850 N N   . CYS A 1 360 ? -11.379 -3.552  -17.779 1.00 98.85 360 A 1 
ATOM   2851 C CA  . CYS A 1 360 ? -12.058 -2.371  -18.321 1.00 98.85 360 A 1 
ATOM   2852 C C   . CYS A 1 360 ? -11.925 -2.293  -19.851 1.00 98.83 360 A 1 
ATOM   2853 O O   . CYS A 1 360 ? -12.907 -2.032  -20.549 1.00 98.71 360 A 1 
ATOM   2854 C CB  . CYS A 1 360 ? -11.477 -1.103  -17.678 1.00 98.81 360 A 1 
ATOM   2855 S SG  . CYS A 1 360 ? -11.857 -1.034  -15.908 1.00 98.64 360 A 1 
ATOM   2856 N N   . ASP A 1 361 ? -10.737 -2.574  -20.378 1.00 98.85 361 A 1 
ATOM   2857 C CA  . ASP A 1 361 ? -10.475 -2.554  -21.821 1.00 98.82 361 A 1 
ATOM   2858 C C   . ASP A 1 361 ? -11.134 -3.733  -22.553 1.00 98.85 361 A 1 
ATOM   2859 O O   . ASP A 1 361 ? -11.631 -3.569  -23.673 1.00 98.68 361 A 1 
ATOM   2860 C CB  . ASP A 1 361 ? -8.958  -2.510  -22.063 1.00 98.68 361 A 1 
ATOM   2861 C CG  . ASP A 1 361 ? -8.308  -1.216  -21.558 1.00 98.25 361 A 1 
ATOM   2862 O OD1 . ASP A 1 361 ? -9.022  -0.217  -21.302 1.00 96.81 361 A 1 
ATOM   2863 O OD2 . ASP A 1 361 ? -7.069  -1.183  -21.412 1.00 96.53 361 A 1 
ATOM   2864 N N   . TYR A 1 362 ? -11.226 -4.900  -21.910 1.00 98.74 362 A 1 
ATOM   2865 C CA  . TYR A 1 362 ? -12.027 -6.019  -22.402 1.00 98.76 362 A 1 
ATOM   2866 C C   . TYR A 1 362 ? -13.502 -5.617  -22.554 1.00 98.79 362 A 1 
ATOM   2867 O O   . TYR A 1 362 ? -14.064 -5.773  -23.639 1.00 98.68 362 A 1 
ATOM   2868 C CB  . TYR A 1 362 ? -11.861 -7.236  -21.475 1.00 98.68 362 A 1 
ATOM   2869 C CG  . TYR A 1 362 ? -12.945 -8.284  -21.665 1.00 97.91 362 A 1 
ATOM   2870 C CD1 . TYR A 1 362 ? -14.018 -8.365  -20.748 1.00 95.06 362 A 1 
ATOM   2871 C CD2 . TYR A 1 362 ? -12.918 -9.133  -22.787 1.00 96.02 362 A 1 
ATOM   2872 C CE1 . TYR A 1 362 ? -15.058 -9.293  -20.952 1.00 94.14 362 A 1 
ATOM   2873 C CE2 . TYR A 1 362 ? -13.957 -10.062 -22.997 1.00 93.96 362 A 1 
ATOM   2874 C CZ  . TYR A 1 362 ? -15.026 -10.142 -22.078 1.00 95.14 362 A 1 
ATOM   2875 O OH  . TYR A 1 362 ? -16.035 -11.031 -22.284 1.00 94.04 362 A 1 
ATOM   2876 N N   . VAL A 1 363 ? -14.110 -5.031  -21.512 1.00 98.84 363 A 1 
ATOM   2877 C CA  . VAL A 1 363 ? -15.517 -4.596  -21.581 1.00 98.84 363 A 1 
ATOM   2878 C C   . VAL A 1 363 ? -15.693 -3.469  -22.598 1.00 98.81 363 A 1 
ATOM   2879 O O   . VAL A 1 363 ? -16.634 -3.507  -23.393 1.00 98.64 363 A 1 
ATOM   2880 C CB  . VAL A 1 363 ? -16.065 -4.208  -20.196 1.00 98.80 363 A 1 
ATOM   2881 C CG1 . VAL A 1 363 ? -17.532 -3.766  -20.292 1.00 98.44 363 A 1 
ATOM   2882 C CG2 . VAL A 1 363 ? -16.024 -5.405  -19.240 1.00 98.36 363 A 1 
ATOM   2883 N N   . LYS A 1 364 ? -14.757 -2.519  -22.678 1.00 98.80 364 A 1 
ATOM   2884 C CA  . LYS A 1 364 ? -14.729 -1.483  -23.727 1.00 98.81 364 A 1 
ATOM   2885 C C   . LYS A 1 364 ? -14.818 -2.097  -25.125 1.00 98.78 364 A 1 
ATOM   2886 O O   . LYS A 1 364 ? -15.644 -1.671  -25.935 1.00 98.54 364 A 1 
ATOM   2887 C CB  . LYS A 1 364 ? -13.457 -0.630  -23.564 1.00 98.75 364 A 1 
ATOM   2888 C CG  . LYS A 1 364 ? -13.385 0.498   -24.602 1.00 98.64 364 A 1 
ATOM   2889 C CD  . LYS A 1 364 ? -12.190 1.422   -24.343 1.00 98.24 364 A 1 
ATOM   2890 C CE  . LYS A 1 364 ? -12.177 2.513   -25.414 1.00 97.08 364 A 1 
ATOM   2891 N NZ  . LYS A 1 364 ? -11.167 3.555   -25.134 1.00 94.45 364 A 1 
ATOM   2892 N N   . ALA A 1 365 ? -14.006 -3.115  -25.389 1.00 98.78 365 A 1 
ATOM   2893 C CA  . ALA A 1 365 ? -13.979 -3.803  -26.675 1.00 98.72 365 A 1 
ATOM   2894 C C   . ALA A 1 365 ? -15.289 -4.558  -26.962 1.00 98.69 365 A 1 
ATOM   2895 O O   . ALA A 1 365 ? -15.810 -4.472  -28.077 1.00 98.43 365 A 1 
ATOM   2896 C CB  . ALA A 1 365 ? -12.757 -4.731  -26.703 1.00 98.60 365 A 1 
ATOM   2897 N N   . THR A 1 366 ? -15.862 -5.250  -25.972 1.00 98.67 366 A 1 
ATOM   2898 C CA  . THR A 1 366 ? -17.137 -5.971  -26.154 1.00 98.49 366 A 1 
ATOM   2899 C C   . THR A 1 366 ? -18.311 -5.021  -26.386 1.00 98.51 366 A 1 
ATOM   2900 O O   . THR A 1 366 ? -19.165 -5.300  -27.233 1.00 97.90 366 A 1 
ATOM   2901 C CB  . THR A 1 366 ? -17.463 -6.909  -24.982 1.00 97.93 366 A 1 
ATOM   2902 O OG1 . THR A 1 366 ? -17.613 -6.199  -23.784 1.00 92.34 366 A 1 
ATOM   2903 C CG2 . THR A 1 366 ? -16.402 -7.986  -24.765 1.00 89.91 366 A 1 
ATOM   2904 N N   . LYS A 1 367 ? -18.316 -3.860  -25.715 1.00 98.54 367 A 1 
ATOM   2905 C CA  . LYS A 1 367 ? -19.311 -2.792  -25.912 1.00 98.40 367 A 1 
ATOM   2906 C C   . LYS A 1 367 ? -19.089 -1.985  -27.197 1.00 98.51 367 A 1 
ATOM   2907 O O   . LYS A 1 367 ? -19.991 -1.249  -27.597 1.00 97.85 367 A 1 
ATOM   2908 C CB  . LYS A 1 367 ? -19.321 -1.864  -24.680 1.00 97.97 367 A 1 
ATOM   2909 C CG  . LYS A 1 367 ? -19.791 -2.538  -23.382 1.00 96.57 367 A 1 
ATOM   2910 C CD  . LYS A 1 367 ? -21.287 -2.880  -23.357 1.00 95.06 367 A 1 
ATOM   2911 C CE  . LYS A 1 367 ? -21.595 -3.466  -21.978 1.00 93.03 367 A 1 
ATOM   2912 N NZ  . LYS A 1 367 ? -23.035 -3.673  -21.714 1.00 91.15 367 A 1 
ATOM   2913 N N   . ARG A 1 368 ? -17.929 -2.126  -27.850 1.00 98.41 368 A 1 
ATOM   2914 C CA  . ARG A 1 368 ? -17.522 -1.327  -29.021 1.00 98.39 368 A 1 
ATOM   2915 C C   . ARG A 1 368 ? -17.616 0.177   -28.741 1.00 98.47 368 A 1 
ATOM   2916 O O   . ARG A 1 368 ? -18.107 0.940   -29.570 1.00 97.59 368 A 1 
ATOM   2917 C CB  . ARG A 1 368 ? -18.315 -1.730  -30.270 1.00 98.11 368 A 1 
ATOM   2918 C CG  . ARG A 1 368 ? -18.259 -3.230  -30.565 1.00 96.50 368 A 1 
ATOM   2919 C CD  . ARG A 1 368 ? -19.134 -3.522  -31.774 1.00 93.87 368 A 1 
ATOM   2920 N NE  . ARG A 1 368 ? -19.177 -4.960  -32.063 1.00 89.90 368 A 1 
ATOM   2921 C CZ  . ARG A 1 368 ? -19.890 -5.539  -33.007 1.00 83.56 368 A 1 
ATOM   2922 N NH1 . ARG A 1 368 ? -20.653 -4.852  -33.810 1.00 77.66 368 A 1 
ATOM   2923 N NH2 . ARG A 1 368 ? -19.847 -6.835  -33.155 1.00 79.86 368 A 1 
ATOM   2924 N N   . SER A 1 369 ? -17.194 0.577   -27.550 1.00 98.36 369 A 1 
ATOM   2925 C CA  . SER A 1 369 ? -17.295 1.947   -27.060 1.00 98.23 369 A 1 
ATOM   2926 C C   . SER A 1 369 ? -15.957 2.677   -27.175 1.00 98.28 369 A 1 
ATOM   2927 O O   . SER A 1 369 ? -14.895 2.079   -26.990 1.00 97.77 369 A 1 
ATOM   2928 C CB  . SER A 1 369 ? -17.784 1.929   -25.612 1.00 97.90 369 A 1 
ATOM   2929 O OG  . SER A 1 369 ? -18.026 3.245   -25.154 1.00 96.36 369 A 1 
ATOM   2930 N N   . ASP A 1 370 ? -16.009 3.987   -27.425 1.00 98.28 370 A 1 
ATOM   2931 C CA  . ASP A 1 370 ? -14.831 4.861   -27.327 1.00 98.19 370 A 1 
ATOM   2932 C C   . ASP A 1 370 ? -14.583 5.349   -25.891 1.00 98.36 370 A 1 
ATOM   2933 O O   . ASP A 1 370 ? -13.474 5.780   -25.559 1.00 97.37 370 A 1 
ATOM   2934 C CB  . ASP A 1 370 ? -14.978 6.039   -28.303 1.00 97.50 370 A 1 
ATOM   2935 C CG  . ASP A 1 370 ? -14.906 5.596   -29.769 1.00 95.22 370 A 1 
ATOM   2936 O OD1 . ASP A 1 370 ? -14.078 4.708   -30.072 1.00 91.60 370 A 1 
ATOM   2937 O OD2 . ASP A 1 370 ? -15.669 6.168   -30.581 1.00 91.36 370 A 1 
ATOM   2938 N N   . LYS A 1 371 ? -15.585 5.231   -25.007 1.00 98.51 371 A 1 
ATOM   2939 C CA  . LYS A 1 371 ? -15.487 5.591   -23.588 1.00 98.58 371 A 1 
ATOM   2940 C C   . LYS A 1 371 ? -14.412 4.747   -22.902 1.00 98.72 371 A 1 
ATOM   2941 O O   . LYS A 1 371 ? -14.365 3.533   -23.074 1.00 98.41 371 A 1 
ATOM   2942 C CB  . LYS A 1 371 ? -16.868 5.431   -22.924 1.00 98.00 371 A 1 
ATOM   2943 C CG  . LYS A 1 371 ? -16.870 5.849   -21.444 1.00 97.62 371 A 1 
ATOM   2944 C CD  . LYS A 1 371 ? -18.273 5.726   -20.833 1.00 96.88 371 A 1 
ATOM   2945 C CE  . LYS A 1 371 ? -18.228 6.163   -19.368 1.00 94.99 371 A 1 
ATOM   2946 N NZ  . LYS A 1 371 ? -19.566 6.153   -18.730 1.00 94.64 371 A 1 
ATOM   2947 N N   . THR A 1 372 ? -13.573 5.379   -22.106 1.00 98.68 372 A 1 
ATOM   2948 C CA  . THR A 1 372 ? -12.627 4.681   -21.225 1.00 98.69 372 A 1 
ATOM   2949 C C   . THR A 1 372 ? -13.152 4.752   -19.797 1.00 98.76 372 A 1 
ATOM   2950 O O   . THR A 1 372 ? -13.409 5.848   -19.306 1.00 98.54 372 A 1 
ATOM   2951 C CB  . THR A 1 372 ? -11.218 5.279   -21.360 1.00 98.45 372 A 1 
ATOM   2952 O OG1 . THR A 1 372 ? -10.783 5.095   -22.698 1.00 97.47 372 A 1 
ATOM   2953 C CG2 . THR A 1 372 ? -10.189 4.599   -20.464 1.00 97.34 372 A 1 
ATOM   2954 N N   . ILE A 1 373 ? -13.317 3.599   -19.153 1.00 98.81 373 A 1 
ATOM   2955 C CA  . ILE A 1 373 ? -13.550 3.535   -17.709 1.00 98.84 373 A 1 
ATOM   2956 C C   . ILE A 1 373 ? -12.193 3.679   -17.026 1.00 98.83 373 A 1 
ATOM   2957 O O   . ILE A 1 373 ? -11.290 2.867   -17.244 1.00 98.63 373 A 1 
ATOM   2958 C CB  . ILE A 1 373 ? -14.279 2.240   -17.303 1.00 98.74 373 A 1 
ATOM   2959 C CG1 . ILE A 1 373 ? -15.657 2.102   -17.980 1.00 98.03 373 A 1 
ATOM   2960 C CG2 . ILE A 1 373 ? -14.424 2.139   -15.774 1.00 98.37 373 A 1 
ATOM   2961 C CD1 . ILE A 1 373 ? -16.670 3.208   -17.658 1.00 96.38 373 A 1 
ATOM   2962 N N   . ASN A 1 374 ? -12.065 4.723   -16.226 1.00 98.81 374 A 1 
ATOM   2963 C CA  . ASN A 1 374 ? -10.879 4.976   -15.421 1.00 98.79 374 A 1 
ATOM   2964 C C   . ASN A 1 374 ? -10.991 4.291   -14.052 1.00 98.88 374 A 1 
ATOM   2965 O O   . ASN A 1 374 ? -12.018 3.712   -13.702 1.00 98.73 374 A 1 
ATOM   2966 C CB  . ASN A 1 374 ? -10.665 6.492   -15.338 1.00 98.48 374 A 1 
ATOM   2967 C CG  . ASN A 1 374 ? -10.180 7.082   -16.647 1.00 97.76 374 A 1 
ATOM   2968 O OD1 . ASN A 1 374 ? -9.318  6.548   -17.324 1.00 92.38 374 A 1 
ATOM   2969 N ND2 . ASN A 1 374 ? -10.707 8.214   -17.049 1.00 91.64 374 A 1 
ATOM   2970 N N   . LEU A 1 375 ? -9.912  4.338   -13.284 1.00 98.87 375 A 1 
ATOM   2971 C CA  . LEU A 1 375 ? -9.829  3.662   -11.998 1.00 98.90 375 A 1 
ATOM   2972 C C   . LEU A 1 375 ? -9.868  4.671   -10.849 1.00 98.92 375 A 1 
ATOM   2973 O O   . LEU A 1 375 ? -9.210  5.716   -10.894 1.00 98.83 375 A 1 
ATOM   2974 C CB  . LEU A 1 375 ? -8.586  2.761   -11.958 1.00 98.85 375 A 1 
ATOM   2975 C CG  . LEU A 1 375 ? -8.410  1.811   -13.161 1.00 98.24 375 A 1 
ATOM   2976 C CD1 . LEU A 1 375 ? -7.185  0.925   -12.942 1.00 97.40 375 A 1 
ATOM   2977 C CD2 . LEU A 1 375 ? -9.610  0.893   -13.381 1.00 97.04 375 A 1 
ATOM   2978 N N   . SER A 1 376 ? -10.617 4.327   -9.807  1.00 98.88 376 A 1 
ATOM   2979 C CA  . SER A 1 376 ? -10.634 5.022   -8.523  1.00 98.87 376 A 1 
ATOM   2980 C C   . SER A 1 376 ? -10.066 4.076   -7.470  1.00 98.85 376 A 1 
ATOM   2981 O O   . SER A 1 376 ? -10.730 3.138   -7.050  1.00 98.59 376 A 1 
ATOM   2982 C CB  . SER A 1 376 ? -12.062 5.454   -8.179  1.00 98.77 376 A 1 
ATOM   2983 O OG  . SER A 1 376 ? -12.060 6.228   -6.999  1.00 97.66 376 A 1 
ATOM   2984 N N   . TYR A 1 377 ? -8.825  4.293   -7.047  1.00 98.72 377 A 1 
ATOM   2985 C CA  . TYR A 1 377 ? -8.217  3.479   -5.987  1.00 98.67 377 A 1 
ATOM   2986 C C   . TYR A 1 377 ? -8.717  3.979   -4.629  1.00 98.48 377 A 1 
ATOM   2987 O O   . TYR A 1 377 ? -7.981  4.617   -3.881  1.00 97.19 377 A 1 
ATOM   2988 C CB  . TYR A 1 377 ? -6.692  3.456   -6.146  1.00 98.49 377 A 1 
ATOM   2989 C CG  . TYR A 1 377 ? -6.052  2.124   -5.783  1.00 98.47 377 A 1 
ATOM   2990 C CD1 . TYR A 1 377 ? -6.337  1.475   -4.567  1.00 97.24 377 A 1 
ATOM   2991 C CD2 . TYR A 1 377 ? -5.175  1.524   -6.705  1.00 97.25 377 A 1 
ATOM   2992 C CE1 . TYR A 1 377 ? -5.754  0.226   -4.280  1.00 96.66 377 A 1 
ATOM   2993 C CE2 . TYR A 1 377 ? -4.585  0.282   -6.417  1.00 96.35 377 A 1 
ATOM   2994 C CZ  . TYR A 1 377 ? -4.874  -0.372  -5.208  1.00 97.20 377 A 1 
ATOM   2995 O OH  . TYR A 1 377 ? -4.298  -1.567  -4.948  1.00 96.24 377 A 1 
ATOM   2996 N N   . ASP A 1 378 ? -10.009 3.789   -4.374  1.00 98.14 378 A 1 
ATOM   2997 C CA  . ASP A 1 378 ? -10.725 4.511   -3.318  1.00 97.84 378 A 1 
ATOM   2998 C C   . ASP A 1 378 ? -10.542 3.947   -1.901  1.00 98.02 378 A 1 
ATOM   2999 O O   . ASP A 1 378 ? -10.993 4.576   -0.942  1.00 94.94 378 A 1 
ATOM   3000 C CB  . ASP A 1 378 ? -12.182 4.764   -3.728  1.00 96.19 378 A 1 
ATOM   3001 C CG  . ASP A 1 378 ? -13.081 3.534   -3.749  1.00 94.64 378 A 1 
ATOM   3002 O OD1 . ASP A 1 378 ? -12.573 2.426   -3.540  1.00 90.65 378 A 1 
ATOM   3003 O OD2 . ASP A 1 378 ? -14.294 3.737   -4.000  1.00 90.48 378 A 1 
ATOM   3004 N N   . GLU A 1 379 ? -9.809  2.844   -1.755  1.00 98.57 379 A 1 
ATOM   3005 C CA  . GLU A 1 379 ? -9.225  2.396   -0.487  1.00 98.60 379 A 1 
ATOM   3006 C C   . GLU A 1 379 ? -7.851  1.754   -0.698  1.00 98.66 379 A 1 
ATOM   3007 O O   . GLU A 1 379 ? -7.716  0.663   -1.258  1.00 98.17 379 A 1 
ATOM   3008 C CB  . GLU A 1 379 ? -10.152 1.433   0.271   1.00 98.30 379 A 1 
ATOM   3009 C CG  . GLU A 1 379 ? -11.460 2.101   0.712   1.00 97.26 379 A 1 
ATOM   3010 C CD  . GLU A 1 379 ? -12.340 1.237   1.627   1.00 97.53 379 A 1 
ATOM   3011 O OE1 . GLU A 1 379 ? -13.570 1.485   1.626   1.00 93.76 379 A 1 
ATOM   3012 O OE2 . GLU A 1 379 ? -11.791 0.384   2.354   1.00 95.35 379 A 1 
ATOM   3013 N N   . TRP A 1 380 ? -6.809  2.413   -0.206  1.00 98.69 380 A 1 
ATOM   3014 C CA  . TRP A 1 380 ? -5.461  1.850   -0.143  1.00 98.77 380 A 1 
ATOM   3015 C C   . TRP A 1 380 ? -4.712  2.377   1.078   1.00 98.77 380 A 1 
ATOM   3016 O O   . TRP A 1 380 ? -4.838  3.547   1.428   1.00 98.51 380 A 1 
ATOM   3017 C CB  . TRP A 1 380 ? -4.693  2.155   -1.436  1.00 98.75 380 A 1 
ATOM   3018 C CG  . TRP A 1 380 ? -4.317  3.593   -1.626  1.00 98.78 380 A 1 
ATOM   3019 C CD1 . TRP A 1 380 ? -5.131  4.568   -2.084  1.00 98.59 380 A 1 
ATOM   3020 C CD2 . TRP A 1 380 ? -3.050  4.251   -1.302  1.00 98.76 380 A 1 
ATOM   3021 N NE1 . TRP A 1 380 ? -4.464  5.781   -2.069  1.00 98.50 380 A 1 
ATOM   3022 C CE2 . TRP A 1 380 ? -3.180  5.645   -1.592  1.00 98.64 380 A 1 
ATOM   3023 C CE3 . TRP A 1 380 ? -1.818  3.812   -0.784  1.00 98.59 380 A 1 
ATOM   3024 C CZ2 . TRP A 1 380 ? -2.134  6.555   -1.370  1.00 98.33 380 A 1 
ATOM   3025 C CZ3 . TRP A 1 380 ? -0.763  4.715   -0.563  1.00 98.24 380 A 1 
ATOM   3026 C CH2 . TRP A 1 380 ? -0.917  6.081   -0.850  1.00 98.02 380 A 1 
ATOM   3027 N N   . ASN A 1 381 ? -3.930  1.528   1.729   1.00 98.56 381 A 1 
ATOM   3028 C CA  . ASN A 1 381 ? -2.981  1.922   2.780   1.00 98.63 381 A 1 
ATOM   3029 C C   . ASN A 1 381 ? -2.134  0.735   3.271   1.00 98.59 381 A 1 
ATOM   3030 O O   . ASN A 1 381 ? -2.313  -0.413  2.870   1.00 98.04 381 A 1 
ATOM   3031 C CB  . ASN A 1 381 ? -3.737  2.540   3.975   1.00 98.45 381 A 1 
ATOM   3032 C CG  . ASN A 1 381 ? -2.891  3.512   4.787   1.00 98.44 381 A 1 
ATOM   3033 O OD1 . ASN A 1 381 ? -1.701  3.704   4.567   1.00 97.26 381 A 1 
ATOM   3034 N ND2 . ASN A 1 381 ? -3.485  4.145   5.764   1.00 97.10 381 A 1 
ATOM   3035 N N   . VAL A 1 382 ? -1.256  1.027   4.223   1.00 98.74 382 A 1 
ATOM   3036 C CA  . VAL A 1 382 ? -0.702  0.065   5.177   1.00 98.75 382 A 1 
ATOM   3037 C C   . VAL A 1 382 ? -1.706  -0.140  6.321   1.00 98.73 382 A 1 
ATOM   3038 O O   . VAL A 1 382 ? -2.174  0.832   6.905   1.00 98.48 382 A 1 
ATOM   3039 C CB  . VAL A 1 382 ? 0.647   0.576   5.703   1.00 98.60 382 A 1 
ATOM   3040 C CG1 . VAL A 1 382 ? 1.208   -0.329  6.801   1.00 97.96 382 A 1 
ATOM   3041 C CG2 . VAL A 1 382 ? 1.676   0.642   4.558   1.00 97.99 382 A 1 
ATOM   3042 N N   . TRP A 1 383 ? -2.016  -1.406  6.658   1.00 98.66 383 A 1 
ATOM   3043 C CA  . TRP A 1 383 ? -2.901  -1.745  7.779   1.00 98.62 383 A 1 
ATOM   3044 C C   . TRP A 1 383 ? -2.532  -3.117  8.358   1.00 98.50 383 A 1 
ATOM   3045 O O   . TRP A 1 383 ? -2.786  -4.150  7.732   1.00 97.60 383 A 1 
ATOM   3046 C CB  . TRP A 1 383 ? -4.362  -1.717  7.318   1.00 98.39 383 A 1 
ATOM   3047 C CG  . TRP A 1 383 ? -5.360  -2.163  8.349   1.00 98.10 383 A 1 
ATOM   3048 C CD1 . TRP A 1 383 ? -5.241  -2.032  9.694   1.00 96.86 383 A 1 
ATOM   3049 C CD2 . TRP A 1 383 ? -6.624  -2.860  8.132   1.00 97.64 383 A 1 
ATOM   3050 N NE1 . TRP A 1 383 ? -6.331  -2.606  10.317  1.00 96.00 383 A 1 
ATOM   3051 C CE2 . TRP A 1 383 ? -7.219  -3.125  9.401   1.00 96.73 383 A 1 
ATOM   3052 C CE3 . TRP A 1 383 ? -7.329  -3.297  6.990   1.00 95.38 383 A 1 
ATOM   3053 C CZ2 . TRP A 1 383 ? -8.446  -3.791  9.534   1.00 95.00 383 A 1 
ATOM   3054 C CZ3 . TRP A 1 383 ? -8.564  -3.958  7.109   1.00 93.73 383 A 1 
ATOM   3055 C CH2 . TRP A 1 383 ? -9.122  -4.209  8.378   1.00 93.41 383 A 1 
ATOM   3056 N N   . TYR A 1 384 ? -1.926  -3.161  9.525   1.00 98.35 384 A 1 
ATOM   3057 C CA  . TYR A 1 384 ? -1.603  -4.414  10.226  1.00 98.26 384 A 1 
ATOM   3058 C C   . TYR A 1 384 ? -1.219  -4.253  11.702  1.00 98.12 384 A 1 
ATOM   3059 O O   . TYR A 1 384 ? -1.146  -5.261  12.410  1.00 97.00 384 A 1 
ATOM   3060 C CB  . TYR A 1 384 ? -0.480  -5.163  9.486   1.00 98.12 384 A 1 
ATOM   3061 C CG  . TYR A 1 384 ? 0.917   -4.579  9.633   1.00 98.32 384 A 1 
ATOM   3062 C CD1 . TYR A 1 384 ? 1.291   -3.419  8.923   1.00 97.73 384 A 1 
ATOM   3063 C CD2 . TYR A 1 384 ? 1.853   -5.211  10.476  1.00 97.84 384 A 1 
ATOM   3064 C CE1 . TYR A 1 384 ? 2.589   -2.892  9.055   1.00 97.36 384 A 1 
ATOM   3065 C CE2 . TYR A 1 384 ? 3.153   -4.686  10.606  1.00 97.36 384 A 1 
ATOM   3066 C CZ  . TYR A 1 384 ? 3.524   -3.527  9.897   1.00 97.65 384 A 1 
ATOM   3067 O OH  . TYR A 1 384 ? 4.777   -3.024  10.029  1.00 96.69 384 A 1 
ATOM   3068 N N   . HIS A 1 385 ? -0.936  -3.041  12.179  1.00 98.19 385 A 1 
ATOM   3069 C CA  . HIS A 1 385 ? -0.403  -2.806  13.525  1.00 98.08 385 A 1 
ATOM   3070 C C   . HIS A 1 385 ? -1.469  -2.932  14.620  1.00 97.82 385 A 1 
ATOM   3071 O O   . HIS A 1 385 ? -1.183  -3.460  15.697  1.00 95.89 385 A 1 
ATOM   3072 C CB  . HIS A 1 385 ? 0.256   -1.418  13.583  1.00 97.72 385 A 1 
ATOM   3073 C CG  . HIS A 1 385 ? 1.503   -1.280  12.749  1.00 98.22 385 A 1 
ATOM   3074 N ND1 . HIS A 1 385 ? 2.747   -1.795  13.087  1.00 94.53 385 A 1 
ATOM   3075 C CD2 . HIS A 1 385 ? 1.642   -0.559  11.600  1.00 95.11 385 A 1 
ATOM   3076 C CE1 . HIS A 1 385 ? 3.614   -1.373  12.159  1.00 95.47 385 A 1 
ATOM   3077 N NE2 . HIS A 1 385 ? 2.980   -0.625  11.241  1.00 95.95 385 A 1 
ATOM   3078 N N   . SER A 1 386 ? -2.689  -2.476  14.363  1.00 97.84 386 A 1 
ATOM   3079 C CA  . SER A 1 386 ? -3.780  -2.423  15.351  1.00 97.57 386 A 1 
ATOM   3080 C C   . SER A 1 386 ? -4.510  -3.752  15.555  1.00 97.17 386 A 1 
ATOM   3081 O O   . SER A 1 386 ? -5.087  -3.963  16.625  1.00 95.91 386 A 1 
ATOM   3082 C CB  . SER A 1 386 ? -4.786  -1.346  14.939  1.00 97.42 386 A 1 
ATOM   3083 O OG  . SER A 1 386 ? -5.312  -1.663  13.666  1.00 97.24 386 A 1 
ATOM   3084 N N   . ASN A 1 387 ? -4.438  -4.686  14.609  1.00 96.60 387 A 1 
ATOM   3085 C CA  . ASN A 1 387 ? -5.276  -5.893  14.522  1.00 95.59 387 A 1 
ATOM   3086 C C   . ASN A 1 387 ? -5.426  -6.678  15.841  1.00 95.55 387 A 1 
ATOM   3087 O O   . ASN A 1 387 ? -6.519  -7.128  16.188  1.00 94.02 387 A 1 
ATOM   3088 C CB  . ASN A 1 387 ? -4.685  -6.820  13.436  1.00 94.65 387 A 1 
ATOM   3089 C CG  . ASN A 1 387 ? -4.902  -6.315  12.018  1.00 92.05 387 A 1 
ATOM   3090 O OD1 . ASN A 1 387 ? -5.773  -5.531  11.735  1.00 84.04 387 A 1 
ATOM   3091 N ND2 . ASN A 1 387 ? -4.147  -6.794  11.057  1.00 85.00 387 A 1 
ATOM   3092 N N   . GLU A 1 388 ? -4.331  -6.876  16.598  1.00 95.71 388 A 1 
ATOM   3093 C CA  . GLU A 1 388 ? -4.374  -7.625  17.863  1.00 94.85 388 A 1 
ATOM   3094 C C   . GLU A 1 388 ? -5.013  -6.835  19.016  1.00 95.07 388 A 1 
ATOM   3095 O O   . GLU A 1 388 ? -5.584  -7.430  19.936  1.00 93.53 388 A 1 
ATOM   3096 C CB  . GLU A 1 388 ? -2.958  -8.074  18.261  1.00 94.22 388 A 1 
ATOM   3097 C CG  . GLU A 1 388 ? -2.383  -9.169  17.351  1.00 84.30 388 A 1 
ATOM   3098 C CD  . GLU A 1 388 ? -3.290  -10.412 17.282  1.00 79.88 388 A 1 
ATOM   3099 O OE1 . GLU A 1 388 ? -3.570  -10.898 16.167  1.00 72.06 388 A 1 
ATOM   3100 O OE2 . GLU A 1 388 ? -3.813  -10.858 18.331  1.00 72.69 388 A 1 
ATOM   3101 N N   . ASN A 1 389 ? -4.913  -5.507  18.993  1.00 96.10 389 A 1 
ATOM   3102 C CA  . ASN A 1 389 ? -5.535  -4.650  19.999  1.00 95.57 389 A 1 
ATOM   3103 C C   . ASN A 1 389 ? -7.033  -4.482  19.732  1.00 96.13 389 A 1 
ATOM   3104 O O   . ASN A 1 389 ? -7.816  -4.519  20.682  1.00 94.40 389 A 1 
ATOM   3105 C CB  . ASN A 1 389 ? -4.796  -3.313  20.059  1.00 94.53 389 A 1 
ATOM   3106 C CG  . ASN A 1 389 ? -3.434  -3.418  20.719  1.00 86.09 389 A 1 
ATOM   3107 O OD1 . ASN A 1 389 ? -3.171  -4.256  21.585  1.00 77.19 389 A 1 
ATOM   3108 N ND2 . ASN A 1 389 ? -2.529  -2.539  20.362  1.00 76.73 389 A 1 
ATOM   3109 N N   . ASP A 1 390 ? -7.425  -4.412  18.469  1.00 96.81 390 A 1 
ATOM   3110 C CA  . ASP A 1 390 ? -8.821  -4.226  18.062  1.00 96.71 390 A 1 
ATOM   3111 C C   . ASP A 1 390 ? -9.720  -5.392  18.486  1.00 96.52 390 A 1 
ATOM   3112 O O   . ASP A 1 390 ? -10.865 -5.177  18.883  1.00 95.25 390 A 1 
ATOM   3113 C CB  . ASP A 1 390 ? -8.876  -4.010  16.549  1.00 96.44 390 A 1 
ATOM   3114 C CG  . ASP A 1 390 ? -8.217  -2.696  16.127  1.00 96.22 390 A 1 
ATOM   3115 O OD1 . ASP A 1 390 ? -8.113  -1.780  16.975  1.00 93.71 390 A 1 
ATOM   3116 O OD2 . ASP A 1 390 ? -7.823  -2.615  14.947  1.00 94.34 390 A 1 
ATOM   3117 N N   . LYS A 1 391 ? -9.185  -6.614  18.529  1.00 96.26 391 A 1 
ATOM   3118 C CA  . LYS A 1 391 ? -9.896  -7.804  19.045  1.00 95.34 391 A 1 
ATOM   3119 C C   . LYS A 1 391 ? -10.372 -7.667  20.497  1.00 95.65 391 A 1 
ATOM   3120 O O   . LYS A 1 391 ? -11.225 -8.445  20.925  1.00 94.34 391 A 1 
ATOM   3121 C CB  . LYS A 1 391 ? -8.978  -9.029  18.946  1.00 94.84 391 A 1 
ATOM   3122 C CG  . LYS A 1 391 ? -8.737  -9.482  17.502  1.00 92.79 391 A 1 
ATOM   3123 C CD  . LYS A 1 391 ? -7.659  -10.570 17.481  1.00 88.98 391 A 1 
ATOM   3124 C CE  . LYS A 1 391 ? -7.229  -10.867 16.045  1.00 85.87 391 A 1 
ATOM   3125 N NZ  . LYS A 1 391 ? -6.062  -11.778 16.020  1.00 76.89 391 A 1 
ATOM   3126 N N   . LYS A 1 392 ? -9.799  -6.732  21.268  1.00 95.79 392 A 1 
ATOM   3127 C CA  . LYS A 1 392 ? -10.120 -6.502  22.687  1.00 95.61 392 A 1 
ATOM   3128 C C   . LYS A 1 392 ? -11.183 -5.422  22.883  1.00 96.07 392 A 1 
ATOM   3129 O O   . LYS A 1 392 ? -11.586 -5.192  24.023  1.00 94.50 392 A 1 
ATOM   3130 C CB  . LYS A 1 392 ? -8.844  -6.127  23.458  1.00 94.91 392 A 1 
ATOM   3131 C CG  . LYS A 1 392 ? -7.718  -7.156  23.316  1.00 92.75 392 A 1 
ATOM   3132 C CD  . LYS A 1 392 ? -6.422  -6.584  23.901  1.00 88.57 392 A 1 
ATOM   3133 C CE  . LYS A 1 392 ? -5.252  -7.506  23.551  1.00 85.11 392 A 1 
ATOM   3134 N NZ  . LYS A 1 392 ? -3.960  -6.781  23.628  1.00 76.53 392 A 1 
ATOM   3135 N N   . ASN A 1 393 ? -11.599 -4.735  21.822  1.00 96.41 393 A 1 
ATOM   3136 C CA  . ASN A 1 393 ? -12.610 -3.697  21.926  1.00 95.80 393 A 1 
ATOM   3137 C C   . ASN A 1 393 ? -13.992 -4.313  22.157  1.00 96.54 393 A 1 
ATOM   3138 O O   . ASN A 1 393 ? -14.469 -5.135  21.375  1.00 95.58 393 A 1 
ATOM   3139 C CB  . ASN A 1 393 ? -12.579 -2.784  20.691  1.00 94.12 393 A 1 
ATOM   3140 C CG  . ASN A 1 393 ? -11.417 -1.814  20.755  1.00 87.22 393 A 1 
ATOM   3141 O OD1 . ASN A 1 393 ? -11.398 -0.897  21.561  1.00 78.63 393 A 1 
ATOM   3142 N ND2 . ASN A 1 393 ? -10.416 -1.985  19.933  1.00 78.07 393 A 1 
ATOM   3143 N N   . GLU A 1 394 ? -14.656 -3.866  23.232  1.00 96.71 394 A 1 
ATOM   3144 C CA  . GLU A 1 394 ? -16.041 -4.234  23.505  1.00 96.90 394 A 1 
ATOM   3145 C C   . GLU A 1 394 ? -16.993 -3.546  22.510  1.00 97.45 394 A 1 
ATOM   3146 O O   . GLU A 1 394 ? -16.776 -2.378  22.161  1.00 96.56 394 A 1 
ATOM   3147 C CB  . GLU A 1 394 ? -16.411 -3.869  24.948  1.00 95.85 394 A 1 
ATOM   3148 C CG  . GLU A 1 394 ? -15.662 -4.709  26.002  1.00 87.83 394 A 1 
ATOM   3149 C CD  . GLU A 1 394 ? -15.951 -6.216  25.908  1.00 79.55 394 A 1 
ATOM   3150 O OE1 . GLU A 1 394 ? -15.037 -7.006  26.242  1.00 71.36 394 A 1 
ATOM   3151 O OE2 . GLU A 1 394 ? -17.085 -6.575  25.520  1.00 71.90 394 A 1 
ATOM   3152 N N   . PRO A 1 395 ? -18.060 -4.216  22.061  1.00 97.73 395 A 1 
ATOM   3153 C CA  . PRO A 1 395 ? -19.009 -3.633  21.121  1.00 97.83 395 A 1 
ATOM   3154 C C   . PRO A 1 395 ? -19.834 -2.493  21.742  1.00 98.19 395 A 1 
ATOM   3155 O O   . PRO A 1 395 ? -19.949 -2.363  22.960  1.00 97.68 395 A 1 
ATOM   3156 C CB  . PRO A 1 395 ? -19.880 -4.808  20.664  1.00 96.85 395 A 1 
ATOM   3157 C CG  . PRO A 1 395 ? -19.865 -5.743  21.871  1.00 94.43 395 A 1 
ATOM   3158 C CD  . PRO A 1 395 ? -18.458 -5.569  22.422  1.00 97.01 395 A 1 
ATOM   3159 N N   . TRP A 1 396 ? -20.466 -1.702  20.861  1.00 98.31 396 A 1 
ATOM   3160 C CA  . TRP A 1 396 ? -21.463 -0.666  21.181  1.00 98.47 396 A 1 
ATOM   3161 C C   . TRP A 1 396 ? -20.943 0.547   21.958  1.00 98.48 396 A 1 
ATOM   3162 O O   . TRP A 1 396 ? -21.712 1.263   22.599  1.00 97.72 396 A 1 
ATOM   3163 C CB  . TRP A 1 396 ? -22.720 -1.302  21.795  1.00 98.25 396 A 1 
ATOM   3164 C CG  . TRP A 1 396 ? -23.135 -2.608  21.176  1.00 98.21 396 A 1 
ATOM   3165 C CD1 . TRP A 1 396 ? -23.315 -3.767  21.843  1.00 97.26 396 A 1 
ATOM   3166 C CD2 . TRP A 1 396 ? -23.347 -2.921  19.764  1.00 98.07 396 A 1 
ATOM   3167 N NE1 . TRP A 1 396 ? -23.628 -4.772  20.952  1.00 96.97 396 A 1 
ATOM   3168 C CE2 . TRP A 1 396 ? -23.653 -4.310  19.655  1.00 97.42 396 A 1 
ATOM   3169 C CE3 . TRP A 1 396 ? -23.296 -2.181  18.556  1.00 96.92 396 A 1 
ATOM   3170 C CZ2 . TRP A 1 396 ? -23.892 -4.928  18.415  1.00 96.44 396 A 1 
ATOM   3171 C CZ3 . TRP A 1 396 ? -23.534 -2.796  17.309  1.00 95.51 396 A 1 
ATOM   3172 C CH2 . TRP A 1 396 ? -23.834 -4.166  17.240  1.00 95.21 396 A 1 
ATOM   3173 N N   . GLN A 1 397 ? -19.644 0.818   21.856  1.00 98.49 397 A 1 
ATOM   3174 C CA  . GLN A 1 397 ? -19.046 2.064   22.327  1.00 98.39 397 A 1 
ATOM   3175 C C   . GLN A 1 397 ? -19.288 3.204   21.328  1.00 98.47 397 A 1 
ATOM   3176 O O   . GLN A 1 397 ? -19.492 2.978   20.133  1.00 98.13 397 A 1 
ATOM   3177 C CB  . GLN A 1 397 ? -17.551 1.845   22.575  1.00 98.01 397 A 1 
ATOM   3178 C CG  . GLN A 1 397 ? -17.282 0.801   23.669  1.00 96.46 397 A 1 
ATOM   3179 C CD  . GLN A 1 397 ? -15.787 0.632   23.892  1.00 95.55 397 A 1 
ATOM   3180 O OE1 . GLN A 1 397 ? -15.128 1.504   24.436  1.00 87.34 397 A 1 
ATOM   3181 N NE2 . GLN A 1 397 ? -15.205 -0.459  23.451  1.00 86.15 397 A 1 
ATOM   3182 N N   . LYS A 1 398 ? -19.236 4.464   21.797  1.00 98.30 398 A 1 
ATOM   3183 C CA  . LYS A 1 398 ? -19.208 5.649   20.926  1.00 98.16 398 A 1 
ATOM   3184 C C   . LYS A 1 398 ? -17.756 5.977   20.580  1.00 98.26 398 A 1 
ATOM   3185 O O   . LYS A 1 398 ? -16.991 6.312   21.482  1.00 97.71 398 A 1 
ATOM   3186 C CB  . LYS A 1 398 ? -19.944 6.828   21.591  1.00 97.38 398 A 1 
ATOM   3187 C CG  . LYS A 1 398 ? -19.988 8.064   20.673  1.00 82.97 398 A 1 
ATOM   3188 C CD  . LYS A 1 398 ? -20.738 9.257   21.292  1.00 82.52 398 A 1 
ATOM   3189 C CE  . LYS A 1 398 ? -20.685 10.455  20.328  1.00 73.02 398 A 1 
ATOM   3190 N NZ  . LYS A 1 398 ? -21.351 11.680  20.856  1.00 66.42 398 A 1 
ATOM   3191 N N   . ALA A 1 399 ? -17.409 5.920   19.303  1.00 98.28 399 A 1 
ATOM   3192 C CA  . ALA A 1 399 ? -16.089 6.256   18.764  1.00 98.37 399 A 1 
ATOM   3193 C C   . ALA A 1 399 ? -14.898 5.622   19.533  1.00 98.45 399 A 1 
ATOM   3194 O O   . ALA A 1 399 ? -14.043 6.349   20.050  1.00 97.79 399 A 1 
ATOM   3195 C CB  . ALA A 1 399 ? -15.998 7.783   18.622  1.00 98.02 399 A 1 
ATOM   3196 N N   . PRO A 1 400 ? -14.835 4.279   19.666  1.00 98.48 400 A 1 
ATOM   3197 C CA  . PRO A 1 400 ? -13.715 3.608   20.323  1.00 98.44 400 A 1 
ATOM   3198 C C   . PRO A 1 400 ? -12.415 3.757   19.510  1.00 98.47 400 A 1 
ATOM   3199 O O   . PRO A 1 400 ? -12.476 3.951   18.295  1.00 98.00 400 A 1 
ATOM   3200 C CB  . PRO A 1 400 ? -14.143 2.142   20.439  1.00 98.19 400 A 1 
ATOM   3201 C CG  . PRO A 1 400 ? -15.040 1.948   19.221  1.00 97.75 400 A 1 
ATOM   3202 C CD  . PRO A 1 400 ? -15.750 3.291   19.102  1.00 98.38 400 A 1 
ATOM   3203 N N   . PRO A 1 401 ? -11.231 3.637   20.142  1.00 98.31 401 A 1 
ATOM   3204 C CA  . PRO A 1 401 ? -9.945  3.687   19.450  1.00 98.13 401 A 1 
ATOM   3205 C C   . PRO A 1 401 ? -9.674  2.369   18.704  1.00 98.08 401 A 1 
ATOM   3206 O O   . PRO A 1 401 ? -8.935  1.513   19.186  1.00 97.03 401 A 1 
ATOM   3207 C CB  . PRO A 1 401 ? -8.925  3.988   20.555  1.00 97.61 401 A 1 
ATOM   3208 C CG  . PRO A 1 401 ? -9.521  3.281   21.770  1.00 96.04 401 A 1 
ATOM   3209 C CD  . PRO A 1 401 ? -11.024 3.468   21.574  1.00 97.93 401 A 1 
ATOM   3210 N N   . ILE A 1 402 ? -10.303 2.193   17.548  1.00 98.24 402 A 1 
ATOM   3211 C CA  . ILE A 1 402 ? -10.137 1.030   16.668  1.00 98.15 402 A 1 
ATOM   3212 C C   . ILE A 1 402 ? -9.376  1.419   15.400  1.00 98.36 402 A 1 
ATOM   3213 O O   . ILE A 1 402 ? -9.492  2.553   14.933  1.00 97.93 402 A 1 
ATOM   3214 C CB  . ILE A 1 402 ? -11.486 0.344   16.339  1.00 97.30 402 A 1 
ATOM   3215 C CG1 . ILE A 1 402 ? -12.493 1.313   15.679  1.00 94.37 402 A 1 
ATOM   3216 C CG2 . ILE A 1 402 ? -12.060 -0.301  17.609  1.00 93.02 402 A 1 
ATOM   3217 C CD1 . ILE A 1 402 ? -13.819 0.658   15.258  1.00 92.14 402 A 1 
ATOM   3218 N N   . LEU A 1 403 ? -8.606  0.473   14.857  1.00 98.29 403 A 1 
ATOM   3219 C CA  . LEU A 1 403 ? -7.769  0.645   13.664  1.00 98.44 403 A 1 
ATOM   3220 C C   . LEU A 1 403 ? -6.772  1.816   13.792  1.00 98.59 403 A 1 
ATOM   3221 O O   . LEU A 1 403 ? -6.470  2.501   12.823  1.00 98.04 403 A 1 
ATOM   3222 C CB  . LEU A 1 403 ? -8.625  0.692   12.383  1.00 98.07 403 A 1 
ATOM   3223 C CG  . LEU A 1 403 ? -9.083  -0.684  11.852  1.00 95.60 403 A 1 
ATOM   3224 C CD1 . LEU A 1 403 ? -10.038 -1.421  12.797  1.00 88.95 403 A 1 
ATOM   3225 C CD2 . LEU A 1 403 ? -9.786  -0.502  10.506  1.00 89.43 403 A 1 
ATOM   3226 N N   . GLU A 1 404 ? -6.263  2.054   15.005  1.00 98.35 404 A 1 
ATOM   3227 C CA  . GLU A 1 404 ? -5.254  3.093   15.248  1.00 98.38 404 A 1 
ATOM   3228 C C   . GLU A 1 404 ? -3.837  2.547   15.027  1.00 98.27 404 A 1 
ATOM   3229 O O   . GLU A 1 404 ? -3.068  2.331   15.971  1.00 97.27 404 A 1 
ATOM   3230 C CB  . GLU A 1 404 ? -5.445  3.754   16.628  1.00 98.27 404 A 1 
ATOM   3231 C CG  . GLU A 1 404 ? -6.763  4.535   16.668  1.00 97.72 404 A 1 
ATOM   3232 C CD  . GLU A 1 404 ? -6.961  5.400   17.914  1.00 97.95 404 A 1 
ATOM   3233 O OE1 . GLU A 1 404 ? -8.115  5.836   18.140  1.00 94.67 404 A 1 
ATOM   3234 O OE2 . GLU A 1 404 ? -6.013  5.776   18.638  1.00 95.86 404 A 1 
ATOM   3235 N N   . ASP A 1 405 ? -3.480  2.305   13.760  1.00 98.58 405 A 1 
ATOM   3236 C CA  . ASP A 1 405 ? -2.133  1.874   13.375  1.00 98.68 405 A 1 
ATOM   3237 C C   . ASP A 1 405 ? -1.108  2.973   13.677  1.00 98.72 405 A 1 
ATOM   3238 O O   . ASP A 1 405 ? -1.256  4.131   13.270  1.00 98.32 405 A 1 
ATOM   3239 C CB  . ASP A 1 405 ? -2.075  1.447   11.890  1.00 98.55 405 A 1 
ATOM   3240 C CG  . ASP A 1 405 ? -2.493  -0.016  11.670  1.00 98.33 405 A 1 
ATOM   3241 O OD1 . ASP A 1 405 ? -3.452  -0.472  12.331  1.00 96.41 405 A 1 
ATOM   3242 O OD2 . ASP A 1 405 ? -1.818  -0.734  10.895  1.00 96.31 405 A 1 
ATOM   3243 N N   . ILE A 1 406 ? -0.036  2.601   14.386  1.00 98.65 406 A 1 
ATOM   3244 C CA  . ILE A 1 406 ? 1.104   3.482   14.657  1.00 98.62 406 A 1 
ATOM   3245 C C   . ILE A 1 406 ? 2.210   3.163   13.654  1.00 98.68 406 A 1 
ATOM   3246 O O   . ILE A 1 406 ? 2.902   2.149   13.780  1.00 98.43 406 A 1 
ATOM   3247 C CB  . ILE A 1 406 ? 1.568   3.376   16.122  1.00 98.37 406 A 1 
ATOM   3248 C CG1 . ILE A 1 406 ? 0.423   3.633   17.130  1.00 97.42 406 A 1 
ATOM   3249 C CG2 . ILE A 1 406 ? 2.730   4.351   16.378  1.00 97.72 406 A 1 
ATOM   3250 C CD1 . ILE A 1 406 ? -0.306  4.978   16.976  1.00 92.53 406 A 1 
ATOM   3251 N N   . TYR A 1 407 ? 2.368   4.032   12.655  1.00 98.78 407 A 1 
ATOM   3252 C CA  . TYR A 1 407 ? 3.293   3.818   11.548  1.00 98.84 407 A 1 
ATOM   3253 C C   . TYR A 1 407 ? 4.749   4.099   11.914  1.00 98.81 407 A 1 
ATOM   3254 O O   . TYR A 1 407 ? 5.078   5.076   12.585  1.00 98.59 407 A 1 
ATOM   3255 C CB  . TYR A 1 407 ? 2.865   4.635   10.333  1.00 98.82 407 A 1 
ATOM   3256 C CG  . TYR A 1 407 ? 1.518   4.228   9.783   1.00 98.85 407 A 1 
ATOM   3257 C CD1 . TYR A 1 407 ? 1.284   2.885   9.423   1.00 98.71 407 A 1 
ATOM   3258 C CD2 . TYR A 1 407 ? 0.489   5.177   9.652   1.00 98.66 407 A 1 
ATOM   3259 C CE1 . TYR A 1 407 ? 0.027   2.492   8.942   1.00 98.58 407 A 1 
ATOM   3260 C CE2 . TYR A 1 407 ? -0.770  4.787   9.166   1.00 98.51 407 A 1 
ATOM   3261 C CZ  . TYR A 1 407 ? -1.003  3.440   8.815   1.00 98.67 407 A 1 
ATOM   3262 O OH  . TYR A 1 407 ? -2.219  3.051   8.366   1.00 98.38 407 A 1 
ATOM   3263 N N   . ASN A 1 408 ? 5.627   3.237   11.416  1.00 98.80 408 A 1 
ATOM   3264 C CA  . ASN A 1 408 ? 7.067   3.325   11.577  1.00 98.81 408 A 1 
ATOM   3265 C C   . ASN A 1 408 ? 7.764   3.762   10.270  1.00 98.88 408 A 1 
ATOM   3266 O O   . ASN A 1 408 ? 7.122   4.143   9.284   1.00 98.76 408 A 1 
ATOM   3267 C CB  . ASN A 1 408 ? 7.540   1.989   12.182  1.00 98.56 408 A 1 
ATOM   3268 C CG  . ASN A 1 408 ? 7.324   0.813   11.254  1.00 98.32 408 A 1 
ATOM   3269 O OD1 . ASN A 1 408 ? 7.464   0.930   10.051  1.00 95.90 408 A 1 
ATOM   3270 N ND2 . ASN A 1 408 ? 7.014   -0.352  11.765  1.00 95.49 408 A 1 
ATOM   3271 N N   . PHE A 1 409 ? 9.103   3.771   10.263  1.00 98.79 409 A 1 
ATOM   3272 C CA  . PHE A 1 409 ? 9.885   4.223   9.111   1.00 98.85 409 A 1 
ATOM   3273 C C   . PHE A 1 409 ? 9.761   3.293   7.891   1.00 98.88 409 A 1 
ATOM   3274 O O   . PHE A 1 409 ? 9.663   3.787   6.769   1.00 98.82 409 A 1 
ATOM   3275 C CB  . PHE A 1 409 ? 11.343  4.413   9.547   1.00 98.82 409 A 1 
ATOM   3276 C CG  . PHE A 1 409 ? 12.297  4.788   8.427   1.00 98.77 409 A 1 
ATOM   3277 C CD1 . PHE A 1 409 ? 13.508  4.086   8.277   1.00 98.07 409 A 1 
ATOM   3278 C CD2 . PHE A 1 409 ? 11.977  5.817   7.522   1.00 98.24 409 A 1 
ATOM   3279 C CE1 . PHE A 1 409 ? 14.386  4.407   7.230   1.00 98.00 409 A 1 
ATOM   3280 C CE2 . PHE A 1 409 ? 12.850  6.129   6.466   1.00 97.82 409 A 1 
ATOM   3281 C CZ  . PHE A 1 409 ? 14.053  5.420   6.321   1.00 98.29 409 A 1 
ATOM   3282 N N   . GLU A 1 410 ? 9.715   1.964   8.069   1.00 98.85 410 A 1 
ATOM   3283 C CA  . GLU A 1 410 ? 9.510   1.044   6.930   1.00 98.85 410 A 1 
ATOM   3284 C C   . GLU A 1 410 ? 8.139   1.226   6.264   1.00 98.90 410 A 1 
ATOM   3285 O O   . GLU A 1 410 ? 8.039   1.112   5.045   1.00 98.80 410 A 1 
ATOM   3286 C CB  . GLU A 1 410 ? 9.756   -0.433  7.306   1.00 98.56 410 A 1 
ATOM   3287 C CG  . GLU A 1 410 ? 8.833   -0.932  8.406   1.00 97.76 410 A 1 
ATOM   3288 C CD  . GLU A 1 410 ? 8.969   -2.402  8.775   1.00 98.00 410 A 1 
ATOM   3289 O OE1 . GLU A 1 410 ? 7.961   -3.002  9.204   1.00 96.01 410 A 1 
ATOM   3290 O OE2 . GLU A 1 410 ? 10.087  -2.942  8.834   1.00 96.55 410 A 1 
ATOM   3291 N N   . ASP A 1 411 ? 7.111   1.611   7.033   1.00 98.88 411 A 1 
ATOM   3292 C CA  . ASP A 1 411 ? 5.793   1.929   6.485   1.00 98.90 411 A 1 
ATOM   3293 C C   . ASP A 1 411 ? 5.861   3.155   5.568   1.00 98.91 411 A 1 
ATOM   3294 O O   . ASP A 1 411 ? 5.282   3.145   4.486   1.00 98.84 411 A 1 
ATOM   3295 C CB  . ASP A 1 411 ? 4.775   2.193   7.601   1.00 98.87 411 A 1 
ATOM   3296 C CG  . ASP A 1 411 ? 4.588   1.023   8.560   1.00 98.78 411 A 1 
ATOM   3297 O OD1 . ASP A 1 411 ? 4.578   -0.142  8.120   1.00 98.23 411 A 1 
ATOM   3298 O OD2 . ASP A 1 411 ? 4.457   1.300   9.771   1.00 98.23 411 A 1 
ATOM   3299 N N   . ALA A 1 412 ? 6.622   4.192   5.949   1.00 98.90 412 A 1 
ATOM   3300 C CA  . ALA A 1 412 ? 6.825   5.371   5.106   1.00 98.91 412 A 1 
ATOM   3301 C C   . ALA A 1 412 ? 7.548   5.035   3.790   1.00 98.92 412 A 1 
ATOM   3302 O O   . ALA A 1 412 ? 7.226   5.610   2.749   1.00 98.85 412 A 1 
ATOM   3303 C CB  . ALA A 1 412 ? 7.597   6.427   5.904   1.00 98.84 412 A 1 
ATOM   3304 N N   . LEU A 1 413 ? 8.499   4.097   3.814   1.00 98.91 413 A 1 
ATOM   3305 C CA  . LEU A 1 413 ? 9.205   3.644   2.611   1.00 98.92 413 A 1 
ATOM   3306 C C   . LEU A 1 413 ? 8.283   2.864   1.669   1.00 98.91 413 A 1 
ATOM   3307 O O   . LEU A 1 413 ? 8.247   3.160   0.471   1.00 98.84 413 A 1 
ATOM   3308 C CB  . LEU A 1 413 ? 10.415  2.779   3.000   1.00 98.90 413 A 1 
ATOM   3309 C CG  . LEU A 1 413 ? 11.517  3.512   3.775   1.00 98.68 413 A 1 
ATOM   3310 C CD1 . LEU A 1 413 ? 12.567  2.493   4.214   1.00 98.40 413 A 1 
ATOM   3311 C CD2 . LEU A 1 413 ? 12.199  4.587   2.931   1.00 98.32 413 A 1 
ATOM   3312 N N   . LEU A 1 414 ? 7.518   1.899   2.195   1.00 98.90 414 A 1 
ATOM   3313 C CA  . LEU A 1 414 ? 6.513   1.211   1.382   1.00 98.90 414 A 1 
ATOM   3314 C C   . LEU A 1 414 ? 5.497   2.209   0.835   1.00 98.90 414 A 1 
ATOM   3315 O O   . LEU A 1 414 ? 5.216   2.191   -0.358  1.00 98.82 414 A 1 
ATOM   3316 C CB  . LEU A 1 414 ? 5.812   0.099   2.182   1.00 98.83 414 A 1 
ATOM   3317 C CG  . LEU A 1 414 ? 4.664   -0.550  1.372   1.00 98.48 414 A 1 
ATOM   3318 C CD1 . LEU A 1 414 ? 5.143   -1.244  0.094   1.00 97.67 414 A 1 
ATOM   3319 C CD2 . LEU A 1 414 ? 3.919   -1.576  2.203   1.00 97.79 414 A 1 
ATOM   3320 N N   . PHE A 1 415 ? 4.993   3.108   1.678   1.00 98.85 415 A 1 
ATOM   3321 C CA  . PHE A 1 415 ? 4.033   4.129   1.282   1.00 98.83 415 A 1 
ATOM   3322 C C   . PHE A 1 415 ? 4.554   4.968   0.108   1.00 98.84 415 A 1 
ATOM   3323 O O   . PHE A 1 415 ? 3.838   5.183   -0.868  1.00 98.68 415 A 1 
ATOM   3324 C CB  . PHE A 1 415 ? 3.713   4.994   2.502   1.00 98.66 415 A 1 
ATOM   3325 C CG  . PHE A 1 415 ? 2.488   5.850   2.302   1.00 98.51 415 A 1 
ATOM   3326 C CD1 . PHE A 1 415 ? 2.568   7.046   1.574   1.00 97.66 415 A 1 
ATOM   3327 C CD2 . PHE A 1 415 ? 1.261   5.429   2.839   1.00 97.73 415 A 1 
ATOM   3328 C CE1 . PHE A 1 415 ? 1.416   7.819   1.374   1.00 97.07 415 A 1 
ATOM   3329 C CE2 . PHE A 1 415 ? 0.113   6.209   2.644   1.00 96.97 415 A 1 
ATOM   3330 C CZ  . PHE A 1 415 ? 0.194   7.401   1.909   1.00 96.99 415 A 1 
ATOM   3331 N N   . GLY A 1 416 ? 5.828   5.372   0.143   1.00 98.87 416 A 1 
ATOM   3332 C CA  . GLY A 1 416 ? 6.489   6.041   -0.977  1.00 98.88 416 A 1 
ATOM   3333 C C   . GLY A 1 416 ? 6.502   5.200   -2.259  1.00 98.90 416 A 1 
ATOM   3334 O O   . GLY A 1 416 ? 6.204   5.715   -3.336  1.00 98.84 416 A 1 
ATOM   3335 N N   . CYS A 1 417 ? 6.773   3.894   -2.162  1.00 98.90 417 A 1 
ATOM   3336 C CA  . CYS A 1 417 ? 6.702   2.984   -3.313  1.00 98.90 417 A 1 
ATOM   3337 C C   . CYS A 1 417 ? 5.276   2.881   -3.887  1.00 98.90 417 A 1 
ATOM   3338 O O   . CYS A 1 417 ? 5.106   2.870   -5.106  1.00 98.80 417 A 1 
ATOM   3339 C CB  . CYS A 1 417 ? 7.203   1.588   -2.909  1.00 98.87 417 A 1 
ATOM   3340 S SG  . CYS A 1 417 ? 8.957   1.605   -2.448  1.00 98.69 417 A 1 
ATOM   3341 N N   . LEU A 1 418 ? 4.256   2.825   -3.028  1.00 98.91 418 A 1 
ATOM   3342 C CA  . LEU A 1 418 ? 2.847   2.785   -3.440  1.00 98.91 418 A 1 
ATOM   3343 C C   . LEU A 1 418 ? 2.434   4.091   -4.136  1.00 98.90 418 A 1 
ATOM   3344 O O   . LEU A 1 418 ? 1.830   4.043   -5.207  1.00 98.83 418 A 1 
ATOM   3345 C CB  . LEU A 1 418 ? 1.942   2.493   -2.224  1.00 98.89 418 A 1 
ATOM   3346 C CG  . LEU A 1 418 ? 2.186   1.154   -1.501  1.00 98.72 418 A 1 
ATOM   3347 C CD1 . LEU A 1 418 ? 1.321   1.068   -0.243  1.00 98.52 418 A 1 
ATOM   3348 C CD2 . LEU A 1 418 ? 1.897   -0.062  -2.373  1.00 98.45 418 A 1 
ATOM   3349 N N   . MET A 1 419 ? 2.834   5.251   -3.605  1.00 98.89 419 A 1 
ATOM   3350 C CA  . MET A 1 419 ? 2.605   6.552   -4.248  1.00 98.85 419 A 1 
ATOM   3351 C C   . MET A 1 419 ? 3.236   6.628   -5.642  1.00 98.89 419 A 1 
ATOM   3352 O O   . MET A 1 419 ? 2.584   7.063   -6.592  1.00 98.78 419 A 1 
ATOM   3353 C CB  . MET A 1 419 ? 3.165   7.690   -3.381  1.00 98.52 419 A 1 
ATOM   3354 C CG  . MET A 1 419 ? 2.311   8.012   -2.149  1.00 89.76 419 A 1 
ATOM   3355 S SD  . MET A 1 419 ? 0.576   8.469   -2.455  1.00 89.92 419 A 1 
ATOM   3356 C CE  . MET A 1 419 ? 0.707   9.798   -3.659  1.00 79.28 419 A 1 
ATOM   3357 N N   . ILE A 1 420 ? 4.484   6.169   -5.793  1.00 98.92 420 A 1 
ATOM   3358 C CA  . ILE A 1 420 ? 5.141   6.098   -7.107  1.00 98.93 420 A 1 
ATOM   3359 C C   . ILE A 1 420 ? 4.351   5.188   -8.055  1.00 98.92 420 A 1 
ATOM   3360 O O   . ILE A 1 420 ? 4.167   5.538   -9.218  1.00 98.85 420 A 1 
ATOM   3361 C CB  . ILE A 1 420 ? 6.614   5.651   -6.959  1.00 98.92 420 A 1 
ATOM   3362 C CG1 . ILE A 1 420 ? 7.449   6.775   -6.300  1.00 98.80 420 A 1 
ATOM   3363 C CG2 . ILE A 1 420 ? 7.222   5.286   -8.328  1.00 98.80 420 A 1 
ATOM   3364 C CD1 . ILE A 1 420 ? 8.836   6.322   -5.825  1.00 98.48 420 A 1 
ATOM   3365 N N   . THR A 1 421 ? 3.840   4.056   -7.575  1.00 98.91 421 A 1 
ATOM   3366 C CA  . THR A 1 421 ? 3.036   3.133   -8.393  1.00 98.92 421 A 1 
ATOM   3367 C C   . THR A 1 421 ? 1.731   3.771   -8.869  1.00 98.92 421 A 1 
ATOM   3368 O O   . THR A 1 421 ? 1.380   3.629   -10.042 1.00 98.85 421 A 1 
ATOM   3369 C CB  . THR A 1 421 ? 2.751   1.838   -7.628  1.00 98.86 421 A 1 
ATOM   3370 O OG1 . THR A 1 421 ? 3.975   1.214   -7.320  1.00 98.03 421 A 1 
ATOM   3371 C CG2 . THR A 1 421 ? 1.937   0.837   -8.446  1.00 98.20 421 A 1 
ATOM   3372 N N   . LEU A 1 422 ? 1.035   4.524   -8.016  1.00 98.91 422 A 1 
ATOM   3373 C CA  . LEU A 1 422 ? -0.159  5.276   -8.418  1.00 98.91 422 A 1 
ATOM   3374 C C   . LEU A 1 422 ? 0.168   6.289   -9.525  1.00 98.90 422 A 1 
ATOM   3375 O O   . LEU A 1 422 ? -0.528  6.339   -10.540 1.00 98.79 422 A 1 
ATOM   3376 C CB  . LEU A 1 422 ? -0.774  5.981   -7.196  1.00 98.88 422 A 1 
ATOM   3377 C CG  . LEU A 1 422 ? -1.392  5.044   -6.141  1.00 98.67 422 A 1 
ATOM   3378 C CD1 . LEU A 1 422 ? -1.774  5.857   -4.905  1.00 98.47 422 A 1 
ATOM   3379 C CD2 . LEU A 1 422 ? -2.642  4.331   -6.654  1.00 98.33 422 A 1 
ATOM   3380 N N   . LEU A 1 423 ? 1.270   7.031   -9.381  1.00 98.91 423 A 1 
ATOM   3381 C CA  . LEU A 1 423 ? 1.720   8.005   -10.382 1.00 98.90 423 A 1 
ATOM   3382 C C   . LEU A 1 423 ? 2.135   7.340   -11.702 1.00 98.88 423 A 1 
ATOM   3383 O O   . LEU A 1 423 ? 1.797   7.846   -12.770 1.00 98.73 423 A 1 
ATOM   3384 C CB  . LEU A 1 423 ? 2.876   8.838   -9.801  1.00 98.85 423 A 1 
ATOM   3385 C CG  . LEU A 1 423 ? 2.479   9.770   -8.643  1.00 98.62 423 A 1 
ATOM   3386 C CD1 . LEU A 1 423 ? 3.735   10.423  -8.064  1.00 98.22 423 A 1 
ATOM   3387 C CD2 . LEU A 1 423 ? 1.523   10.866  -9.095  1.00 98.04 423 A 1 
ATOM   3388 N N   . LYS A 1 424 ? 2.810   6.188   -11.657 1.00 98.82 424 A 1 
ATOM   3389 C CA  . LYS A 1 424 ? 3.174   5.408   -12.858 1.00 98.76 424 A 1 
ATOM   3390 C C   . LYS A 1 424 ? 1.964   4.994   -13.691 1.00 98.81 424 A 1 
ATOM   3391 O O   . LYS A 1 424 ? 2.099   4.822   -14.899 1.00 98.63 424 A 1 
ATOM   3392 C CB  . LYS A 1 424 ? 3.948   4.144   -12.453 1.00 98.40 424 A 1 
ATOM   3393 C CG  . LYS A 1 424 ? 5.413   4.437   -12.133 1.00 95.21 424 A 1 
ATOM   3394 C CD  . LYS A 1 424 ? 6.121   3.153   -11.695 1.00 93.59 424 A 1 
ATOM   3395 C CE  . LYS A 1 424 ? 7.620   3.409   -11.577 1.00 85.77 424 A 1 
ATOM   3396 N NZ  . LYS A 1 424 ? 8.345   2.179   -11.205 1.00 81.58 424 A 1 
ATOM   3397 N N   . ASN A 1 425 ? 0.814   4.846   -13.059 1.00 98.85 425 A 1 
ATOM   3398 C CA  . ASN A 1 425 ? -0.440  4.414   -13.661 1.00 98.88 425 A 1 
ATOM   3399 C C   . ASN A 1 425 ? -1.463  5.560   -13.786 1.00 98.89 425 A 1 
ATOM   3400 O O   . ASN A 1 425 ? -2.665  5.313   -13.858 1.00 98.70 425 A 1 
ATOM   3401 C CB  . ASN A 1 425 ? -0.966  3.209   -12.866 1.00 98.86 425 A 1 
ATOM   3402 C CG  . ASN A 1 425 ? -0.117  1.965   -13.048 1.00 98.79 425 A 1 
ATOM   3403 O OD1 . ASN A 1 425 ? -0.250  1.251   -14.029 1.00 95.76 425 A 1 
ATOM   3404 N ND2 . ASN A 1 425 ? 0.760   1.661   -12.126 1.00 96.29 425 A 1 
ATOM   3405 N N   . CYS A 1 426 ? -1.017  6.830   -13.798 1.00 98.85 426 A 1 
ATOM   3406 C CA  . CYS A 1 426 ? -1.913  7.994   -13.810 1.00 98.83 426 A 1 
ATOM   3407 C C   . CYS A 1 426 ? -2.762  8.124   -15.086 1.00 98.82 426 A 1 
ATOM   3408 O O   . CYS A 1 426 ? -3.746  8.860   -15.092 1.00 98.45 426 A 1 
ATOM   3409 C CB  . CYS A 1 426 ? -1.098  9.269   -13.561 1.00 98.61 426 A 1 
ATOM   3410 S SG  . CYS A 1 426 ? -0.112  9.708   -15.021 1.00 98.38 426 A 1 
ATOM   3411 N N   . ASP A 1 427 ? -2.435  7.395   -16.155 1.00 98.83 427 A 1 
ATOM   3412 C CA  . ASP A 1 427 ? -3.278  7.281   -17.344 1.00 98.76 427 A 1 
ATOM   3413 C C   . ASP A 1 427 ? -4.600  6.550   -17.057 1.00 98.78 427 A 1 
ATOM   3414 O O   . ASP A 1 427 ? -5.624  6.862   -17.673 1.00 98.34 427 A 1 
ATOM   3415 C CB  . ASP A 1 427 ? -2.490  6.609   -18.479 1.00 98.56 427 A 1 
ATOM   3416 C CG  . ASP A 1 427 ? -2.035  5.176   -18.190 1.00 98.11 427 A 1 
ATOM   3417 O OD1 . ASP A 1 427 ? -1.584  4.916   -17.053 1.00 96.91 427 A 1 
ATOM   3418 O OD2 . ASP A 1 427 ? -2.092  4.347   -19.126 1.00 95.99 427 A 1 
ATOM   3419 N N   . ARG A 1 428 ? -4.605  5.639   -16.074 1.00 98.78 428 A 1 
ATOM   3420 C CA  . ARG A 1 428 ? -5.799  4.895   -15.641 1.00 98.79 428 A 1 
ATOM   3421 C C   . ARG A 1 428 ? -6.301  5.307   -14.264 1.00 98.87 428 A 1 
ATOM   3422 O O   . ARG A 1 428 ? -7.508  5.462   -14.090 1.00 98.61 428 A 1 
ATOM   3423 C CB  . ARG A 1 428 ? -5.531  3.387   -15.696 1.00 98.48 428 A 1 
ATOM   3424 C CG  . ARG A 1 428 ? -5.109  2.885   -17.086 1.00 96.81 428 A 1 
ATOM   3425 C CD  . ARG A 1 428 ? -6.107  3.269   -18.186 1.00 96.46 428 A 1 
ATOM   3426 N NE  . ARG A 1 428 ? -7.396  2.575   -18.051 1.00 95.59 428 A 1 
ATOM   3427 C CZ  . ARG A 1 428 ? -7.723  1.455   -18.666 1.00 96.82 428 A 1 
ATOM   3428 N NH1 . ARG A 1 428 ? -6.867  0.769   -19.366 1.00 91.89 428 A 1 
ATOM   3429 N NH2 . ARG A 1 428 ? -8.939  0.994   -18.625 1.00 91.60 428 A 1 
ATOM   3430 N N   . ILE A 1 429 ? -5.416  5.518   -13.294 1.00 98.87 429 A 1 
ATOM   3431 C CA  . ILE A 1 429 ? -5.760  5.975   -11.945 1.00 98.89 429 A 1 
ATOM   3432 C C   . ILE A 1 429 ? -6.006  7.485   -11.984 1.00 98.91 429 A 1 
ATOM   3433 O O   . ILE A 1 429 ? -5.075  8.269   -12.146 1.00 98.79 429 A 1 
ATOM   3434 C CB  . ILE A 1 429 ? -4.659  5.613   -10.926 1.00 98.73 429 A 1 
ATOM   3435 C CG1 . ILE A 1 429 ? -4.338  4.101   -10.877 1.00 97.38 429 A 1 
ATOM   3436 C CG2 . ILE A 1 429 ? -5.042  6.113   -9.520  1.00 98.26 429 A 1 
ATOM   3437 C CD1 . ILE A 1 429 ? -5.483  3.208   -10.398 1.00 93.01 429 A 1 
ATOM   3438 N N   . LYS A 1 430 ? -7.263  7.893   -11.805 1.00 98.92 430 A 1 
ATOM   3439 C CA  . LYS A 1 430 ? -7.648  9.314   -11.739 1.00 98.92 430 A 1 
ATOM   3440 C C   . LYS A 1 430 ? -7.991  9.765   -10.325 1.00 98.93 430 A 1 
ATOM   3441 O O   . LYS A 1 430 ? -7.825  10.937  -10.005 1.00 98.76 430 A 1 
ATOM   3442 C CB  . LYS A 1 430 ? -8.803  9.585   -12.715 1.00 98.86 430 A 1 
ATOM   3443 C CG  . LYS A 1 430 ? -8.472  9.263   -14.182 1.00 98.58 430 A 1 
ATOM   3444 C CD  . LYS A 1 430 ? -7.222  10.001  -14.681 1.00 98.01 430 A 1 
ATOM   3445 C CE  . LYS A 1 430 ? -6.906  9.671   -16.130 1.00 96.80 430 A 1 
ATOM   3446 N NZ  . LYS A 1 430 ? -5.564  10.180  -16.492 1.00 94.83 430 A 1 
ATOM   3447 N N   . ILE A 1 431 ? -8.423  8.833   -9.496  1.00 98.91 431 A 1 
ATOM   3448 C CA  . ILE A 1 431 ? -8.747  9.076   -8.091  1.00 98.92 431 A 1 
ATOM   3449 C C   . ILE A 1 431 ? -8.021  8.016   -7.263  1.00 98.91 431 A 1 
ATOM   3450 O O   . ILE A 1 431 ? -7.999  6.844   -7.637  1.00 98.80 431 A 1 
ATOM   3451 C CB  . ILE A 1 431 ? -10.279 9.049   -7.865  1.00 98.89 431 A 1 
ATOM   3452 C CG1 . ILE A 1 431 ? -11.017 9.995   -8.847  1.00 98.73 431 A 1 
ATOM   3453 C CG2 . ILE A 1 431 ? -10.613 9.401   -6.404  1.00 98.74 431 A 1 
ATOM   3454 C CD1 . ILE A 1 431 ? -12.545 9.938   -8.772  1.00 98.34 431 A 1 
ATOM   3455 N N   . ALA A 1 432 ? -7.445  8.415   -6.135  1.00 98.87 432 A 1 
ATOM   3456 C CA  . ALA A 1 432 ? -6.967  7.477   -5.129  1.00 98.87 432 A 1 
ATOM   3457 C C   . ALA A 1 432 ? -7.257  8.046   -3.742  1.00 98.86 432 A 1 
ATOM   3458 O O   . ALA A 1 432 ? -6.956  9.207   -3.483  1.00 98.59 432 A 1 
ATOM   3459 C CB  . ALA A 1 432 ? -5.473  7.193   -5.353  1.00 98.78 432 A 1 
ATOM   3460 N N   . CYS A 1 433 ? -7.852  7.252   -2.855  1.00 98.79 433 A 1 
ATOM   3461 C CA  . CYS A 1 433 ? -8.192  7.683   -1.503  1.00 98.76 433 A 1 
ATOM   3462 C C   . CYS A 1 433 ? -7.383  6.885   -0.485  1.00 98.73 433 A 1 
ATOM   3463 O O   . CYS A 1 433 ? -7.601  5.686   -0.295  1.00 98.37 433 A 1 
ATOM   3464 C CB  . CYS A 1 433 ? -9.701  7.560   -1.274  1.00 98.65 433 A 1 
ATOM   3465 S SG  . CYS A 1 433 ? -10.621 8.615   -2.434  1.00 98.00 433 A 1 
ATOM   3466 N N   . LEU A 1 434 ? -6.465  7.559   0.185   1.00 98.74 434 A 1 
ATOM   3467 C CA  . LEU A 1 434 ? -5.776  6.997   1.339   1.00 98.70 434 A 1 
ATOM   3468 C C   . LEU A 1 434 ? -6.797  6.705   2.446   1.00 98.64 434 A 1 
ATOM   3469 O O   . LEU A 1 434 ? -7.373  7.634   3.020   1.00 97.96 434 A 1 
ATOM   3470 C CB  . LEU A 1 434 ? -4.696  7.991   1.807   1.00 98.40 434 A 1 
ATOM   3471 C CG  . LEU A 1 434 ? -4.050  7.608   3.148   1.00 97.06 434 A 1 
ATOM   3472 C CD1 . LEU A 1 434 ? -3.317  6.274   3.067   1.00 94.78 434 A 1 
ATOM   3473 C CD2 . LEU A 1 434 ? -3.054  8.685   3.564   1.00 94.94 434 A 1 
ATOM   3474 N N   . ALA A 1 435 ? -6.986  5.434   2.768   1.00 98.29 435 A 1 
ATOM   3475 C CA  . ALA A 1 435 ? -7.827  5.011   3.878   1.00 97.99 435 A 1 
ATOM   3476 C C   . ALA A 1 435 ? -7.002  4.938   5.175   1.00 97.34 435 A 1 
ATOM   3477 O O   . ALA A 1 435 ? -6.187  4.037   5.314   1.00 90.30 435 A 1 
ATOM   3478 C CB  . ALA A 1 435 ? -8.458  3.669   3.508   1.00 96.72 435 A 1 
ATOM   3479 N N   . GLN A 1 436 ? -7.136  5.826   6.149   1.00 98.30 436 A 1 
ATOM   3480 C CA  . GLN A 1 436 ? -7.987  7.015   6.217   1.00 98.48 436 A 1 
ATOM   3481 C C   . GLN A 1 436 ? -7.166  8.254   6.601   1.00 98.61 436 A 1 
ATOM   3482 O O   . GLN A 1 436 ? -5.939  8.198   6.656   1.00 97.68 436 A 1 
ATOM   3483 C CB  . GLN A 1 436 ? -9.162  6.773   7.186   1.00 97.91 436 A 1 
ATOM   3484 C CG  . GLN A 1 436 ? -10.017 5.560   6.832   1.00 97.07 436 A 1 
ATOM   3485 C CD  . GLN A 1 436 ? -11.326 5.498   7.616   1.00 97.33 436 A 1 
ATOM   3486 O OE1 . GLN A 1 436 ? -11.798 6.472   8.180   1.00 93.15 436 A 1 
ATOM   3487 N NE2 . GLN A 1 436 ? -11.978 4.355   7.657   1.00 91.78 436 A 1 
ATOM   3488 N N   . LEU A 1 437 ? -7.813  9.390   6.852   1.00 98.53 437 A 1 
ATOM   3489 C CA  . LEU A 1 437 ? -7.133  10.671  7.047   1.00 98.71 437 A 1 
ATOM   3490 C C   . LEU A 1 437 ? -6.671  10.916  8.492   1.00 98.79 437 A 1 
ATOM   3491 O O   . LEU A 1 437 ? -5.575  11.443  8.701   1.00 98.54 437 A 1 
ATOM   3492 C CB  . LEU A 1 437 ? -8.072  11.775  6.537   1.00 98.53 437 A 1 
ATOM   3493 C CG  . LEU A 1 437 ? -7.475  13.191  6.516   1.00 97.91 437 A 1 
ATOM   3494 C CD1 . LEU A 1 437 ? -6.232  13.297  5.637   1.00 97.40 437 A 1 
ATOM   3495 C CD2 . LEU A 1 437 ? -8.526  14.155  5.956   1.00 97.54 437 A 1 
ATOM   3496 N N   . ILE A 1 438 ? -7.506  10.584  9.485   1.00 98.80 438 A 1 
ATOM   3497 C CA  . ILE A 1 438 ? -7.279  10.900  10.904  1.00 98.83 438 A 1 
ATOM   3498 C C   . ILE A 1 438 ? -7.495  9.660   11.773  1.00 98.82 438 A 1 
ATOM   3499 O O   . ILE A 1 438 ? -8.542  9.028   11.680  1.00 98.51 438 A 1 
ATOM   3500 C CB  . ILE A 1 438 ? -8.211  12.038  11.384  1.00 98.52 438 A 1 
ATOM   3501 C CG1 . ILE A 1 438 ? -8.287  13.267  10.451  1.00 95.99 438 A 1 
ATOM   3502 C CG2 . ILE A 1 438 ? -7.810  12.502  12.801  1.00 97.57 438 A 1 
ATOM   3503 C CD1 . ILE A 1 438 ? -6.979  14.052  10.290  1.00 90.76 438 A 1 
ATOM   3504 N N   . ASN A 1 439 ? -6.552  9.362   12.674  1.00 98.73 439 A 1 
ATOM   3505 C CA  . ASN A 1 439 ? -6.580  8.299   13.695  1.00 98.76 439 A 1 
ATOM   3506 C C   . ASN A 1 439 ? -6.715  6.862   13.169  1.00 98.73 439 A 1 
ATOM   3507 O O   . ASN A 1 439 ? -5.896  6.012   13.528  1.00 98.31 439 A 1 
ATOM   3508 C CB  . ASN A 1 439 ? -7.658  8.598   14.755  1.00 98.68 439 A 1 
ATOM   3509 C CG  . ASN A 1 439 ? -7.387  9.840   15.574  1.00 98.68 439 A 1 
ATOM   3510 O OD1 . ASN A 1 439 ? -6.260  10.197  15.891  1.00 97.21 439 A 1 
ATOM   3511 N ND2 . ASN A 1 439 ? -8.424  10.533  15.982  1.00 97.11 439 A 1 
ATOM   3512 N N   . VAL A 1 440 ? -7.720  6.583   12.366  1.00 98.70 440 A 1 
ATOM   3513 C CA  . VAL A 1 440 ? -7.998  5.265   11.794  1.00 98.68 440 A 1 
ATOM   3514 C C   . VAL A 1 440 ? -7.080  5.055   10.596  1.00 98.64 440 A 1 
ATOM   3515 O O   . VAL A 1 440 ? -7.246  5.746   9.598   1.00 98.13 440 A 1 
ATOM   3516 C CB  . VAL A 1 440 ? -9.479  5.171   11.392  1.00 98.51 440 A 1 
ATOM   3517 C CG1 . VAL A 1 440 ? -9.802  3.848   10.706  1.00 97.99 440 A 1 
ATOM   3518 C CG2 . VAL A 1 440 ? -10.390 5.302   12.619  1.00 98.18 440 A 1 
ATOM   3519 N N   . ILE A 1 441 ? -6.099  4.142   10.725  1.00 98.76 441 A 1 
ATOM   3520 C CA  . ILE A 1 441 ? -5.065  3.849   9.708   1.00 98.77 441 A 1 
ATOM   3521 C C   . ILE A 1 441 ? -4.587  5.105   8.955   1.00 98.76 441 A 1 
ATOM   3522 O O   . ILE A 1 441 ? -4.625  5.176   7.731   1.00 98.31 441 A 1 
ATOM   3523 C CB  . ILE A 1 441 ? -5.465  2.662   8.799   1.00 98.66 441 A 1 
ATOM   3524 C CG1 . ILE A 1 441 ? -6.844  2.836   8.154   1.00 98.27 441 A 1 
ATOM   3525 C CG2 . ILE A 1 441 ? -5.391  1.353   9.606   1.00 98.03 441 A 1 
ATOM   3526 C CD1 . ILE A 1 441 ? -7.207  1.744   7.140   1.00 97.71 441 A 1 
ATOM   3527 N N   . ALA A 1 442 ? -4.191  6.132   9.708   1.00 98.78 442 A 1 
ATOM   3528 C CA  . ALA A 1 442 ? -4.120  7.500   9.205   1.00 98.83 442 A 1 
ATOM   3529 C C   . ALA A 1 442 ? -2.731  8.146   9.321   1.00 98.86 442 A 1 
ATOM   3530 O O   . ALA A 1 442 ? -2.000  7.881   10.276  1.00 98.69 442 A 1 
ATOM   3531 C CB  . ALA A 1 442 ? -5.157  8.331   9.958   1.00 98.67 442 A 1 
ATOM   3532 N N   . PRO A 1 443 ? -2.380  9.083   8.412   1.00 98.89 443 A 1 
ATOM   3533 C CA  . PRO A 1 443 ? -1.133  9.848   8.515   1.00 98.90 443 A 1 
ATOM   3534 C C   . PRO A 1 443 ? -1.158  10.915  9.621   1.00 98.90 443 A 1 
ATOM   3535 O O   . PRO A 1 443 ? -0.110  11.466  9.964   1.00 98.70 443 A 1 
ATOM   3536 C CB  . PRO A 1 443 ? -0.964  10.482  7.132   1.00 98.83 443 A 1 
ATOM   3537 C CG  . PRO A 1 443 ? -2.403  10.703  6.675   1.00 98.45 443 A 1 
ATOM   3538 C CD  . PRO A 1 443 ? -3.118  9.475   7.225   1.00 98.85 443 A 1 
ATOM   3539 N N   . ILE A 1 444 ? -2.335  11.234  10.169  1.00 98.91 444 A 1 
ATOM   3540 C CA  . ILE A 1 444 ? -2.519  12.220  11.239  1.00 98.92 444 A 1 
ATOM   3541 C C   . ILE A 1 444 ? -3.160  11.528  12.445  1.00 98.91 444 A 1 
ATOM   3542 O O   . ILE A 1 444 ? -4.219  10.912  12.331  1.00 98.81 444 A 1 
ATOM   3543 C CB  . ILE A 1 444 ? -3.356  13.428  10.758  1.00 98.90 444 A 1 
ATOM   3544 C CG1 . ILE A 1 444 ? -2.682  14.153  9.568   1.00 98.72 444 A 1 
ATOM   3545 C CG2 . ILE A 1 444 ? -3.583  14.421  11.919  1.00 98.79 444 A 1 
ATOM   3546 C CD1 . ILE A 1 444 ? -3.616  15.134  8.829   1.00 98.43 444 A 1 
ATOM   3547 N N   . MET A 1 445 ? -2.537  11.680  13.611  1.00 98.93 445 A 1 
ATOM   3548 C CA  . MET A 1 445 ? -3.051  11.170  14.883  1.00 98.91 445 A 1 
ATOM   3549 C C   . MET A 1 445 ? -3.451  12.308  15.813  1.00 98.92 445 A 1 
ATOM   3550 O O   . MET A 1 445 ? -2.886  13.401  15.766  1.00 98.80 445 A 1 
ATOM   3551 C CB  . MET A 1 445 ? -2.015  10.258  15.552  1.00 98.81 445 A 1 
ATOM   3552 C CG  . MET A 1 445 ? -1.813  8.946   14.790  1.00 97.55 445 A 1 
ATOM   3553 S SD  . MET A 1 445 ? -3.281  7.895   14.653  1.00 96.77 445 A 1 
ATOM   3554 C CE  . MET A 1 445 ? -3.432  7.292   16.351  1.00 91.03 445 A 1 
ATOM   3555 N N   . THR A 1 446 ? -4.402  12.034  16.697  1.00 98.84 446 A 1 
ATOM   3556 C CA  . THR A 1 446 ? -4.854  12.973  17.728  1.00 98.84 446 A 1 
ATOM   3557 C C   . THR A 1 446 ? -4.914  12.309  19.097  1.00 98.78 446 A 1 
ATOM   3558 O O   . THR A 1 446 ? -5.326  11.157  19.237  1.00 98.52 446 A 1 
ATOM   3559 C CB  . THR A 1 446 ? -6.220  13.608  17.408  1.00 98.75 446 A 1 
ATOM   3560 O OG1 . THR A 1 446 ? -7.263  12.668  17.524  1.00 98.24 446 A 1 
ATOM   3561 C CG2 . THR A 1 446 ? -6.310  14.224  16.017  1.00 98.02 446 A 1 
ATOM   3562 N N   . ALA A 1 447 ? -4.574  13.065  20.133  1.00 98.71 447 A 1 
ATOM   3563 C CA  . ALA A 1 447 ? -4.962  12.731  21.496  1.00 98.63 447 A 1 
ATOM   3564 C C   . ALA A 1 447 ? -6.281  13.442  21.834  1.00 98.69 447 A 1 
ATOM   3565 O O   . ALA A 1 447 ? -6.464  14.625  21.521  1.00 98.39 447 A 1 
ATOM   3566 C CB  . ALA A 1 447 ? -3.824  13.103  22.450  1.00 98.24 447 A 1 
ATOM   3567 N N   . LYS A 1 448 ? -7.210  12.733  22.478  1.00 98.52 448 A 1 
ATOM   3568 C CA  . LYS A 1 448 ? -8.462  13.330  22.966  1.00 98.37 448 A 1 
ATOM   3569 C C   . LYS A 1 448 ? -8.151  14.418  23.994  1.00 98.38 448 A 1 
ATOM   3570 O O   . LYS A 1 448 ? -7.466  14.154  24.983  1.00 97.66 448 A 1 
ATOM   3571 C CB  . LYS A 1 448 ? -9.372  12.230  23.535  1.00 97.79 448 A 1 
ATOM   3572 C CG  . LYS A 1 448 ? -10.738 12.792  23.956  1.00 93.61 448 A 1 
ATOM   3573 C CD  . LYS A 1 448 ? -11.674 11.662  24.402  1.00 90.65 448 A 1 
ATOM   3574 C CE  . LYS A 1 448 ? -13.046 12.235  24.766  1.00 84.51 448 A 1 
ATOM   3575 N NZ  . LYS A 1 448 ? -14.011 11.152  25.080  1.00 75.30 448 A 1 
ATOM   3576 N N   . GLY A 1 449 ? -8.623  15.642  23.757  1.00 98.38 449 A 1 
ATOM   3577 C CA  . GLY A 1 449 ? -8.293  16.831  24.558  1.00 98.31 449 A 1 
ATOM   3578 C C   . GLY A 1 449 ? -6.831  17.296  24.462  1.00 98.46 449 A 1 
ATOM   3579 O O   . GLY A 1 449 ? -6.445  18.239  25.159  1.00 97.45 449 A 1 
ATOM   3580 N N   . GLY A 1 450 ? -6.013  16.642  23.633  1.00 98.21 450 A 1 
ATOM   3581 C CA  . GLY A 1 450 ? -4.569  16.849  23.512  1.00 98.23 450 A 1 
ATOM   3582 C C   . GLY A 1 450 ? -4.120  17.268  22.110  1.00 98.51 450 A 1 
ATOM   3583 O O   . GLY A 1 450 ? -4.909  17.760  21.312  1.00 98.04 450 A 1 
ATOM   3584 N N   . ALA A 1 451 ? -2.827  17.097  21.819  1.00 98.23 451 A 1 
ATOM   3585 C CA  . ALA A 1 451 ? -2.249  17.510  20.542  1.00 98.21 451 A 1 
ATOM   3586 C C   . ALA A 1 451 ? -2.674  16.611  19.363  1.00 98.55 451 A 1 
ATOM   3587 O O   . ALA A 1 451 ? -3.153  15.490  19.549  1.00 98.25 451 A 1 
ATOM   3588 C CB  . ALA A 1 451 ? -0.726  17.580  20.700  1.00 97.12 451 A 1 
ATOM   3589 N N   . ALA A 1 452 ? -2.457  17.121  18.141  1.00 98.65 452 A 1 
ATOM   3590 C CA  . ALA A 1 452 ? -2.428  16.349  16.907  1.00 98.76 452 A 1 
ATOM   3591 C C   . ALA A 1 452 ? -0.988  16.307  16.366  1.00 98.77 452 A 1 
ATOM   3592 O O   . ALA A 1 452 ? -0.232  17.261  16.567  1.00 98.55 452 A 1 
ATOM   3593 C CB  . ALA A 1 452 ? -3.414  16.962  15.906  1.00 98.69 452 A 1 
ATOM   3594 N N   . TRP A 1 453 ? -0.593  15.217  15.694  1.00 98.78 453 A 1 
ATOM   3595 C CA  . TRP A 1 453 ? 0.755   15.061  15.139  1.00 98.80 453 A 1 
ATOM   3596 C C   . TRP A 1 453 ? 0.763   14.240  13.849  1.00 98.83 453 A 1 
ATOM   3597 O O   . TRP A 1 453 ? -0.163  13.482  13.560  1.00 98.74 453 A 1 
ATOM   3598 C CB  . TRP A 1 453 ? 1.704   14.440  16.180  1.00 98.68 453 A 1 
ATOM   3599 C CG  . TRP A 1 453 ? 1.436   13.002  16.522  1.00 98.60 453 A 1 
ATOM   3600 C CD1 . TRP A 1 453 ? 2.071   11.928  15.995  1.00 97.76 453 A 1 
ATOM   3601 C CD2 . TRP A 1 453 ? 0.464   12.463  17.464  1.00 98.51 453 A 1 
ATOM   3602 N NE1 . TRP A 1 453 ? 1.563   10.765  16.548  1.00 97.42 453 A 1 
ATOM   3603 C CE2 . TRP A 1 453 ? 0.570   11.041  17.458  1.00 98.19 453 A 1 
ATOM   3604 C CE3 . TRP A 1 453 ? -0.493  13.037  18.328  1.00 97.81 453 A 1 
ATOM   3605 C CZ2 . TRP A 1 453 ? -0.239  10.225  18.267  1.00 97.51 453 A 1 
ATOM   3606 C CZ3 . TRP A 1 453 ? -1.312  12.226  19.143  1.00 97.39 453 A 1 
ATOM   3607 C CH2 . TRP A 1 453 ? -1.188  10.829  19.111  1.00 96.99 453 A 1 
ATOM   3608 N N   . GLN A 1 454 ? 1.846   14.391  13.082  1.00 98.81 454 A 1 
ATOM   3609 C CA  . GLN A 1 454 ? 2.075   13.664  11.841  1.00 98.84 454 A 1 
ATOM   3610 C C   . GLN A 1 454 ? 2.740   12.306  12.115  1.00 98.86 454 A 1 
ATOM   3611 O O   . GLN A 1 454 ? 3.779   12.235  12.779  1.00 98.69 454 A 1 
ATOM   3612 C CB  . GLN A 1 454 ? 2.947   14.476  10.883  1.00 98.67 454 A 1 
ATOM   3613 C CG  . GLN A 1 454 ? 2.435   15.881  10.535  1.00 97.45 454 A 1 
ATOM   3614 C CD  . GLN A 1 454 ? 3.006   16.991  11.416  1.00 97.13 454 A 1 
ATOM   3615 O OE1 . GLN A 1 454 ? 3.329   16.829  12.580  1.00 90.57 454 A 1 
ATOM   3616 N NE2 . GLN A 1 454 ? 3.155   18.182  10.877  1.00 89.77 454 A 1 
ATOM   3617 N N   . GLN A 1 455 ? 2.190   11.240  11.543  1.00 98.90 455 A 1 
ATOM   3618 C CA  . GLN A 1 455 ? 2.855   9.940   11.476  1.00 98.90 455 A 1 
ATOM   3619 C C   . GLN A 1 455 ? 3.932   9.923   10.380  1.00 98.91 455 A 1 
ATOM   3620 O O   . GLN A 1 455 ? 4.064   10.859  9.592   1.00 98.79 455 A 1 
ATOM   3621 C CB  . GLN A 1 455 ? 1.823   8.822   11.277  1.00 98.78 455 A 1 
ATOM   3622 C CG  . GLN A 1 455 ? 0.846   8.690   12.448  1.00 98.32 455 A 1 
ATOM   3623 C CD  . GLN A 1 455 ? 0.548   7.238   12.772  1.00 98.66 455 A 1 
ATOM   3624 O OE1 . GLN A 1 455 ? 1.382   6.523   13.309  1.00 96.44 455 A 1 
ATOM   3625 N NE2 . GLN A 1 455 ? -0.622  6.733   12.475  1.00 96.21 455 A 1 
ATOM   3626 N N   . THR A 1 456 ? 4.719   8.850   10.310  1.00 98.87 456 A 1 
ATOM   3627 C CA  . THR A 1 456 ? 5.812   8.726   9.329   1.00 98.89 456 A 1 
ATOM   3628 C C   . THR A 1 456 ? 5.304   8.731   7.883   1.00 98.89 456 A 1 
ATOM   3629 O O   . THR A 1 456 ? 5.938   9.330   7.016   1.00 98.81 456 A 1 
ATOM   3630 C CB  . THR A 1 456 ? 6.618   7.449   9.582   1.00 98.86 456 A 1 
ATOM   3631 O OG1 . THR A 1 456 ? 5.758   6.340   9.463   1.00 98.47 456 A 1 
ATOM   3632 C CG2 . THR A 1 456 ? 7.236   7.415   10.983  1.00 98.18 456 A 1 
ATOM   3633 N N   . THR A 1 457 ? 4.134   8.145   7.626   1.00 98.88 457 A 1 
ATOM   3634 C CA  . THR A 1 457 ? 3.482   8.078   6.308   1.00 98.89 457 A 1 
ATOM   3635 C C   . THR A 1 457 ? 2.932   9.424   5.825   1.00 98.87 457 A 1 
ATOM   3636 O O   . THR A 1 457 ? 2.684   9.587   4.634   1.00 98.75 457 A 1 
ATOM   3637 C CB  . THR A 1 457 ? 2.346   7.042   6.321   1.00 98.84 457 A 1 
ATOM   3638 O OG1 . THR A 1 457 ? 1.443   7.329   7.368   1.00 98.53 457 A 1 
ATOM   3639 C CG2 . THR A 1 457 ? 2.865   5.622   6.544   1.00 98.31 457 A 1 
ATOM   3640 N N   . TYR A 1 458 ? 2.801   10.415  6.707   1.00 98.91 458 A 1 
ATOM   3641 C CA  . TYR A 1 458 ? 2.372   11.768  6.351   1.00 98.92 458 A 1 
ATOM   3642 C C   . TYR A 1 458 ? 3.291   12.396  5.297   1.00 98.91 458 A 1 
ATOM   3643 O O   . TYR A 1 458 ? 2.822   13.047  4.368   1.00 98.84 458 A 1 
ATOM   3644 C CB  . TYR A 1 458 ? 2.353   12.629  7.624   1.00 98.90 458 A 1 
ATOM   3645 C CG  . TYR A 1 458 ? 1.913   14.068  7.431   1.00 98.91 458 A 1 
ATOM   3646 C CD1 . TYR A 1 458 ? 2.832   15.049  7.017   1.00 98.78 458 A 1 
ATOM   3647 C CD2 . TYR A 1 458 ? 0.575   14.429  7.675   1.00 98.80 458 A 1 
ATOM   3648 C CE1 . TYR A 1 458 ? 2.413   16.381  6.833   1.00 98.73 458 A 1 
ATOM   3649 C CE2 . TYR A 1 458 ? 0.153   15.758  7.499   1.00 98.72 458 A 1 
ATOM   3650 C CZ  . TYR A 1 458 ? 1.071   16.735  7.072   1.00 98.80 458 A 1 
ATOM   3651 O OH  . TYR A 1 458 ? 0.661   18.020  6.892   1.00 98.62 458 A 1 
ATOM   3652 N N   . PHE A 1 459 ? 4.597   12.202  5.428   1.00 98.91 459 A 1 
ATOM   3653 C CA  . PHE A 1 459 ? 5.579   12.970  4.668   1.00 98.90 459 A 1 
ATOM   3654 C C   . PHE A 1 459 ? 5.720   12.530  3.206   1.00 98.91 459 A 1 
ATOM   3655 O O   . PHE A 1 459 ? 5.690   13.415  2.347   1.00 98.82 459 A 1 
ATOM   3656 C CB  . PHE A 1 459 ? 6.917   12.988  5.412   1.00 98.84 459 A 1 
ATOM   3657 C CG  . PHE A 1 459 ? 6.818   13.607  6.788   1.00 98.79 459 A 1 
ATOM   3658 C CD1 . PHE A 1 459 ? 6.736   15.002  6.926   1.00 98.42 459 A 1 
ATOM   3659 C CD2 . PHE A 1 459 ? 6.766   12.785  7.925   1.00 98.45 459 A 1 
ATOM   3660 C CE1 . PHE A 1 459 ? 6.608   15.580  8.199   1.00 98.07 459 A 1 
ATOM   3661 C CE2 . PHE A 1 459 ? 6.635   13.360  9.198   1.00 98.01 459 A 1 
ATOM   3662 C CZ  . PHE A 1 459 ? 6.557   14.756  9.337   1.00 98.09 459 A 1 
ATOM   3663 N N   . PRO A 1 460 ? 5.793   11.227  2.863   1.00 98.92 460 A 1 
ATOM   3664 C CA  . PRO A 1 460 ? 5.745   10.804  1.465   1.00 98.91 460 A 1 
ATOM   3665 C C   . PRO A 1 460 ? 4.462   11.265  0.761   1.00 98.91 460 A 1 
ATOM   3666 O O   . PRO A 1 460 ? 4.527   11.755  -0.364  1.00 98.83 460 A 1 
ATOM   3667 C CB  . PRO A 1 460 ? 5.869   9.273   1.480   1.00 98.82 460 A 1 
ATOM   3668 C CG  . PRO A 1 460 ? 6.592   8.984   2.790   1.00 97.91 460 A 1 
ATOM   3669 C CD  . PRO A 1 460 ? 6.050   10.066  3.715   1.00 98.83 460 A 1 
ATOM   3670 N N   . PHE A 1 461 ? 3.306   11.186  1.438   1.00 98.90 461 A 1 
ATOM   3671 C CA  . PHE A 1 461 ? 2.049   11.700  0.888   1.00 98.91 461 A 1 
ATOM   3672 C C   . PHE A 1 461 ? 2.127   13.207  0.649   1.00 98.92 461 A 1 
ATOM   3673 O O   . PHE A 1 461 ? 1.887   13.661  -0.465  1.00 98.84 461 A 1 
ATOM   3674 C CB  . PHE A 1 461 ? 0.871   11.368  1.815   1.00 98.85 461 A 1 
ATOM   3675 C CG  . PHE A 1 461 ? -0.494  11.671  1.209   1.00 98.80 461 A 1 
ATOM   3676 C CD1 . PHE A 1 461 ? -0.959  12.992  1.089   1.00 98.40 461 A 1 
ATOM   3677 C CD2 . PHE A 1 461 ? -1.301  10.617  0.742   1.00 98.36 461 A 1 
ATOM   3678 C CE1 . PHE A 1 461 ? -2.208  13.258  0.495   1.00 97.93 461 A 1 
ATOM   3679 C CE2 . PHE A 1 461 ? -2.550  10.883  0.156   1.00 97.75 461 A 1 
ATOM   3680 C CZ  . PHE A 1 461 ? -3.002  12.202  0.028   1.00 97.97 461 A 1 
ATOM   3681 N N   . MET A 1 462 ? 2.494   13.983  1.669   1.00 98.90 462 A 1 
ATOM   3682 C CA  . MET A 1 462 ? 2.572   15.441  1.616   1.00 98.89 462 A 1 
ATOM   3683 C C   . MET A 1 462 ? 3.498   15.916  0.493   1.00 98.88 462 A 1 
ATOM   3684 O O   . MET A 1 462 ? 3.141   16.814  -0.266  1.00 98.78 462 A 1 
ATOM   3685 C CB  . MET A 1 462 ? 3.010   15.967  2.993   1.00 98.81 462 A 1 
ATOM   3686 C CG  . MET A 1 462 ? 3.193   17.490  3.050   1.00 98.11 462 A 1 
ATOM   3687 S SD  . MET A 1 462 ? 4.793   18.134  2.458   1.00 96.92 462 A 1 
ATOM   3688 C CE  . MET A 1 462 ? 5.900   17.529  3.750   1.00 89.80 462 A 1 
ATOM   3689 N N   . GLN A 1 463 ? 4.671   15.304  0.344   1.00 98.91 463 A 1 
ATOM   3690 C CA  . GLN A 1 463 ? 5.619   15.687  -0.702  1.00 98.91 463 A 1 
ATOM   3691 C C   . GLN A 1 463 ? 5.102   15.341  -2.104  1.00 98.89 463 A 1 
ATOM   3692 O O   . GLN A 1 463 ? 5.212   16.172  -3.009  1.00 98.76 463 A 1 
ATOM   3693 C CB  . GLN A 1 463 ? 6.984   15.036  -0.446  1.00 98.89 463 A 1 
ATOM   3694 C CG  . GLN A 1 463 ? 7.671   15.639  0.784   1.00 98.72 463 A 1 
ATOM   3695 C CD  . GLN A 1 463 ? 9.119   15.190  0.892   1.00 98.61 463 A 1 
ATOM   3696 O OE1 . GLN A 1 463 ? 9.444   14.018  0.970   1.00 95.90 463 A 1 
ATOM   3697 N NE2 . GLN A 1 463 ? 10.046  16.122  0.884   1.00 95.46 463 A 1 
ATOM   3698 N N   . ALA A 1 464 ? 4.484   14.164  -2.277  1.00 98.88 464 A 1 
ATOM   3699 C CA  . ALA A 1 464 ? 3.842   13.803  -3.536  1.00 98.86 464 A 1 
ATOM   3700 C C   . ALA A 1 464 ? 2.680   14.758  -3.863  1.00 98.82 464 A 1 
ATOM   3701 O O   . ALA A 1 464 ? 2.649   15.320  -4.955  1.00 98.57 464 A 1 
ATOM   3702 C CB  . ALA A 1 464 ? 3.402   12.339  -3.469  1.00 98.79 464 A 1 
ATOM   3703 N N   . ALA A 1 465 ? 1.798   15.041  -2.910  1.00 98.83 465 A 1 
ATOM   3704 C CA  . ALA A 1 465 ? 0.663   15.951  -3.074  1.00 98.79 465 A 1 
ATOM   3705 C C   . ALA A 1 465 ? 1.061   17.436  -3.193  1.00 98.66 465 A 1 
ATOM   3706 O O   . ALA A 1 465 ? 0.267   18.252  -3.646  1.00 98.14 465 A 1 
ATOM   3707 C CB  . ALA A 1 465 ? -0.304  15.726  -1.908  1.00 98.72 465 A 1 
ATOM   3708 N N   . SER A 1 466 ? 2.276   17.820  -2.810  1.00 98.78 466 A 1 
ATOM   3709 C CA  . SER A 1 466 ? 2.775   19.198  -2.969  1.00 98.68 466 A 1 
ATOM   3710 C C   . SER A 1 466 ? 3.491   19.431  -4.298  1.00 98.62 466 A 1 
ATOM   3711 O O   . SER A 1 466 ? 3.476   20.546  -4.827  1.00 97.98 466 A 1 
ATOM   3712 C CB  . SER A 1 466 ? 3.741   19.560  -1.839  1.00 98.53 466 A 1 
ATOM   3713 O OG  . SER A 1 466 ? 3.116   19.443  -0.582  1.00 96.40 466 A 1 
ATOM   3714 N N   . HIS A 1 467 ? 4.141   18.396  -4.832  1.00 98.75 467 A 1 
ATOM   3715 C CA  . HIS A 1 467 ? 5.079   18.524  -5.951  1.00 98.71 467 A 1 
ATOM   3716 C C   . HIS A 1 467 ? 4.737   17.647  -7.162  1.00 98.65 467 A 1 
ATOM   3717 O O   . HIS A 1 467 ? 5.179   17.954  -8.269  1.00 97.93 467 A 1 
ATOM   3718 C CB  . HIS A 1 467 ? 6.502   18.241  -5.440  1.00 98.63 467 A 1 
ATOM   3719 C CG  . HIS A 1 467 ? 6.925   19.140  -4.304  1.00 98.56 467 A 1 
ATOM   3720 N ND1 . HIS A 1 467 ? 6.827   20.512  -4.271  1.00 93.77 467 A 1 
ATOM   3721 C CD2 . HIS A 1 467 ? 7.444   18.746  -3.101  1.00 94.65 467 A 1 
ATOM   3722 C CE1 . HIS A 1 467 ? 7.272   20.930  -3.075  1.00 94.68 467 A 1 
ATOM   3723 N NE2 . HIS A 1 467 ? 7.660   19.887  -2.333  1.00 95.66 467 A 1 
ATOM   3724 N N   . GLY A 1 468 ? 3.952   16.597  -6.995  1.00 98.47 468 A 1 
ATOM   3725 C CA  . GLY A 1 468 ? 3.571   15.650  -8.039  1.00 98.36 468 A 1 
ATOM   3726 C C   . GLY A 1 468 ? 2.435   16.154  -8.931  1.00 98.37 468 A 1 
ATOM   3727 O O   . GLY A 1 468 ? 1.415   15.493  -9.043  1.00 97.51 468 A 1 
ATOM   3728 N N   . TYR A 1 469 ? 2.594   17.319  -9.556  1.00 98.44 469 A 1 
ATOM   3729 C CA  . TYR A 1 469 ? 1.639   17.882  -10.514 1.00 98.19 469 A 1 
ATOM   3730 C C   . TYR A 1 469 ? 2.276   18.054  -11.890 1.00 97.91 469 A 1 
ATOM   3731 O O   . TYR A 1 469 ? 3.452   18.402  -12.002 1.00 94.36 469 A 1 
ATOM   3732 C CB  . TYR A 1 469 ? 1.100   19.227  -10.016 1.00 97.46 469 A 1 
ATOM   3733 C CG  . TYR A 1 469 ? 0.215   19.114  -8.795  1.00 97.34 469 A 1 
ATOM   3734 C CD1 . TYR A 1 469 ? -1.161  18.856  -8.947  1.00 94.66 469 A 1 
ATOM   3735 C CD2 . TYR A 1 469 ? 0.767   19.249  -7.511  1.00 95.19 469 A 1 
ATOM   3736 C CE1 . TYR A 1 469 ? -1.985  18.742  -7.815  1.00 93.31 469 A 1 
ATOM   3737 C CE2 . TYR A 1 469 ? -0.055  19.130  -6.374  1.00 93.85 469 A 1 
ATOM   3738 C CZ  . TYR A 1 469 ? -1.431  18.878  -6.528  1.00 94.02 469 A 1 
ATOM   3739 O OH  . TYR A 1 469 ? -2.223  18.765  -5.433  1.00 91.40 469 A 1 
ATOM   3740 N N   . GLY A 1 470 ? 1.479   17.862  -12.940 1.00 97.91 470 A 1 
ATOM   3741 C CA  . GLY A 1 470 ? 1.915   17.942  -14.331 1.00 98.15 470 A 1 
ATOM   3742 C C   . GLY A 1 470 ? 1.837   16.590  -15.028 1.00 98.56 470 A 1 
ATOM   3743 O O   . GLY A 1 470 ? 0.930   15.801  -14.761 1.00 98.17 470 A 1 
ATOM   3744 N N   . THR A 1 471 ? 2.772   16.333  -15.935 1.00 98.66 471 A 1 
ATOM   3745 C CA  . THR A 1 471 ? 2.777   15.144  -16.794 1.00 98.77 471 A 1 
ATOM   3746 C C   . THR A 1 471 ? 3.785   14.117  -16.286 1.00 98.83 471 A 1 
ATOM   3747 O O   . THR A 1 471 ? 4.971   14.428  -16.126 1.00 98.69 471 A 1 
ATOM   3748 C CB  . THR A 1 471 ? 3.096   15.524  -18.245 1.00 98.57 471 A 1 
ATOM   3749 O OG1 . THR A 1 471 ? 2.249   16.550  -18.700 1.00 96.79 471 A 1 
ATOM   3750 C CG2 . THR A 1 471 ? 2.913   14.340  -19.190 1.00 96.95 471 A 1 
ATOM   3751 N N   . VAL A 1 472 ? 3.334   12.883  -16.075 1.00 98.86 472 A 1 
ATOM   3752 C CA  . VAL A 1 472 ? 4.227   11.763  -15.766 1.00 98.89 472 A 1 
ATOM   3753 C C   . VAL A 1 472 ? 4.947   11.321  -17.036 1.00 98.87 472 A 1 
ATOM   3754 O O   . VAL A 1 472 ? 4.329   11.126  -18.086 1.00 98.69 472 A 1 
ATOM   3755 C CB  . VAL A 1 472 ? 3.476   10.591  -15.118 1.00 98.82 472 A 1 
ATOM   3756 C CG1 . VAL A 1 472 ? 4.416   9.421   -14.817 1.00 98.34 472 A 1 
ATOM   3757 C CG2 . VAL A 1 472 ? 2.869   11.027  -13.782 1.00 98.37 472 A 1 
ATOM   3758 N N   . LEU A 1 473 ? 6.259   11.141  -16.940 1.00 98.75 473 A 1 
ATOM   3759 C CA  . LEU A 1 473 ? 7.098   10.708  -18.053 1.00 98.68 473 A 1 
ATOM   3760 C C   . LEU A 1 473 ? 7.370   9.205   -17.966 1.00 98.61 473 A 1 
ATOM   3761 O O   . LEU A 1 473 ? 7.783   8.687   -16.924 1.00 98.23 473 A 1 
ATOM   3762 C CB  . LEU A 1 473 ? 8.403   11.522  -18.072 1.00 98.56 473 A 1 
ATOM   3763 C CG  . LEU A 1 473 ? 8.206   13.042  -18.203 1.00 98.24 473 A 1 
ATOM   3764 C CD1 . LEU A 1 473 ? 9.565   13.729  -18.103 1.00 97.45 473 A 1 
ATOM   3765 C CD2 . LEU A 1 473 ? 7.559   13.437  -19.532 1.00 97.27 473 A 1 
ATOM   3766 N N   . ARG A 1 474 ? 7.195   8.514   -19.087 1.00 98.42 474 A 1 
ATOM   3767 C CA  . ARG A 1 474 ? 7.614   7.124   -19.231 1.00 98.27 474 A 1 
ATOM   3768 C C   . ARG A 1 474 ? 9.131   7.041   -19.125 1.00 98.29 474 A 1 
ATOM   3769 O O   . ARG A 1 474 ? 9.855   7.815   -19.755 1.00 97.66 474 A 1 
ATOM   3770 C CB  . ARG A 1 474 ? 7.090   6.560   -20.560 1.00 97.63 474 A 1 
ATOM   3771 C CG  . ARG A 1 474 ? 7.298   5.043   -20.671 1.00 92.76 474 A 1 
ATOM   3772 C CD  . ARG A 1 474 ? 6.660   4.485   -21.958 1.00 90.47 474 A 1 
ATOM   3773 N NE  . ARG A 1 474 ? 5.208   4.753   -22.029 1.00 85.95 474 A 1 
ATOM   3774 C CZ  . ARG A 1 474 ? 4.236   4.109   -21.408 1.00 81.37 474 A 1 
ATOM   3775 N NH1 . ARG A 1 474 ? 4.458   3.048   -20.682 1.00 70.78 474 A 1 
ATOM   3776 N NH2 . ARG A 1 474 ? 3.001   4.527   -21.501 1.00 74.29 474 A 1 
ATOM   3777 N N   . HIS A 1 475 ? 9.604   6.092   -18.354 1.00 97.77 475 A 1 
ATOM   3778 C CA  . HIS A 1 475 ? 11.029  5.898   -18.126 1.00 97.66 475 A 1 
ATOM   3779 C C   . HIS A 1 475 ? 11.460  4.459   -18.403 1.00 97.76 475 A 1 
ATOM   3780 O O   . HIS A 1 475 ? 10.660  3.527   -18.343 1.00 96.72 475 A 1 
ATOM   3781 C CB  . HIS A 1 475 ? 11.390  6.330   -16.699 1.00 96.72 475 A 1 
ATOM   3782 C CG  . HIS A 1 475 ? 10.737  5.506   -15.625 1.00 96.49 475 A 1 
ATOM   3783 N ND1 . HIS A 1 475 ? 9.476   5.711   -15.107 1.00 89.03 475 A 1 
ATOM   3784 C CD2 . HIS A 1 475 ? 11.261  4.412   -14.995 1.00 89.34 475 A 1 
ATOM   3785 C CE1 . HIS A 1 475 ? 9.255   4.769   -14.183 1.00 89.42 475 A 1 
ATOM   3786 N NE2 . HIS A 1 475 ? 10.312  3.953   -14.083 1.00 90.68 475 A 1 
ATOM   3787 N N   . ASN A 1 476 ? 12.746  4.305   -18.663 1.00 97.99 476 A 1 
ATOM   3788 C CA  . ASN A 1 476 ? 13.456  3.048   -18.491 1.00 97.87 476 A 1 
ATOM   3789 C C   . ASN A 1 476 ? 14.420  3.211   -17.314 1.00 98.17 476 A 1 
ATOM   3790 O O   . ASN A 1 476 ? 15.053  4.261   -17.196 1.00 97.51 476 A 1 
ATOM   3791 C CB  . ASN A 1 476 ? 14.184  2.685   -19.793 1.00 96.86 476 A 1 
ATOM   3792 C CG  . ASN A 1 476 ? 14.820  1.313   -19.675 1.00 86.32 476 A 1 
ATOM   3793 O OD1 . ASN A 1 476 ? 14.169  0.357   -19.311 1.00 78.22 476 A 1 
ATOM   3794 N ND2 . ASN A 1 476 ? 16.091  1.170   -19.961 1.00 76.73 476 A 1 
ATOM   3795 N N   . ILE A 1 477 ? 14.532  2.198   -16.463 1.00 97.39 477 A 1 
ATOM   3796 C CA  . ILE A 1 477 ? 15.484  2.191   -15.349 1.00 97.36 477 A 1 
ATOM   3797 C C   . ILE A 1 477 ? 16.347  0.934   -15.431 1.00 97.60 477 A 1 
ATOM   3798 O O   . ILE A 1 477 ? 15.826  -0.173  -15.512 1.00 96.67 477 A 1 
ATOM   3799 C CB  . ILE A 1 477 ? 14.774  2.403   -13.990 1.00 95.89 477 A 1 
ATOM   3800 C CG1 . ILE A 1 477 ? 15.811  2.674   -12.879 1.00 87.22 477 A 1 
ATOM   3801 C CG2 . ILE A 1 477 ? 13.829  1.247   -13.617 1.00 87.56 477 A 1 
ATOM   3802 C CD1 . ILE A 1 477 ? 15.187  3.182   -11.571 1.00 84.63 477 A 1 
ATOM   3803 N N   . ASP A 1 478 ? 17.663  1.121   -15.447 1.00 97.80 478 A 1 
ATOM   3804 C CA  . ASP A 1 478 ? 18.661  0.062   -15.335 1.00 97.82 478 A 1 
ATOM   3805 C C   . ASP A 1 478 ? 19.245  0.103   -13.919 1.00 97.98 478 A 1 
ATOM   3806 O O   . ASP A 1 478 ? 19.893  1.079   -13.523 1.00 97.20 478 A 1 
ATOM   3807 C CB  . ASP A 1 478 ? 19.727  0.231   -16.426 1.00 97.26 478 A 1 
ATOM   3808 C CG  . ASP A 1 478 ? 20.775  -0.889  -16.421 1.00 91.84 478 A 1 
ATOM   3809 O OD1 . ASP A 1 478 ? 20.527  -1.938  -15.784 1.00 85.95 478 A 1 
ATOM   3810 O OD2 . ASP A 1 478 ? 21.816  -0.694  -17.095 1.00 84.74 478 A 1 
ATOM   3811 N N   . VAL A 1 479 ? 18.938  -0.917  -13.136 1.00 97.71 479 A 1 
ATOM   3812 C CA  . VAL A 1 479 ? 19.311  -1.031  -11.720 1.00 97.79 479 A 1 
ATOM   3813 C C   . VAL A 1 479 ? 19.367  -2.508  -11.322 1.00 97.99 479 A 1 
ATOM   3814 O O   . VAL A 1 479 ? 18.547  -3.291  -11.808 1.00 97.64 479 A 1 
ATOM   3815 C CB  . VAL A 1 479 ? 18.328  -0.233  -10.832 1.00 97.16 479 A 1 
ATOM   3816 C CG1 . VAL A 1 479 ? 16.882  -0.753  -10.848 1.00 95.67 479 A 1 
ATOM   3817 C CG2 . VAL A 1 479 ? 18.795  -0.162  -9.375  1.00 94.87 479 A 1 
ATOM   3818 N N   . PRO A 1 480 ? 20.292  -2.923  -10.446 1.00 97.15 480 A 1 
ATOM   3819 C CA  . PRO A 1 480 ? 20.268  -4.267  -9.882  1.00 96.94 480 A 1 
ATOM   3820 C C   . PRO A 1 480 ? 18.927  -4.585  -9.206  1.00 97.45 480 A 1 
ATOM   3821 O O   . PRO A 1 480 ? 18.250  -3.701  -8.675  1.00 97.50 480 A 1 
ATOM   3822 C CB  . PRO A 1 480 ? 21.438  -4.329  -8.894  1.00 96.55 480 A 1 
ATOM   3823 C CG  . PRO A 1 480 ? 22.408  -3.280  -9.431  1.00 95.52 480 A 1 
ATOM   3824 C CD  . PRO A 1 480 ? 21.466  -2.204  -9.962  1.00 97.03 480 A 1 
ATOM   3825 N N   . SER A 1 481 ? 18.584  -5.865  -9.206  1.00 97.04 481 A 1 
ATOM   3826 C CA  . SER A 1 481 ? 17.374  -6.380  -8.568  1.00 97.39 481 A 1 
ATOM   3827 C C   . SER A 1 481 ? 17.697  -7.409  -7.487  1.00 97.24 481 A 1 
ATOM   3828 O O   . SER A 1 481 ? 18.819  -7.917  -7.394  1.00 96.56 481 A 1 
ATOM   3829 C CB  . SER A 1 481 ? 16.412  -6.941  -9.625  1.00 97.02 481 A 1 
ATOM   3830 O OG  . SER A 1 481 ? 17.003  -8.016  -10.330 1.00 95.23 481 A 1 
ATOM   3831 N N   . TYR A 1 482 ? 16.710  -7.724  -6.660  1.00 97.84 482 A 1 
ATOM   3832 C CA  . TYR A 1 482 ? 16.756  -8.790  -5.667  1.00 97.90 482 A 1 
ATOM   3833 C C   . TYR A 1 482 ? 15.498  -9.658  -5.731  1.00 98.05 482 A 1 
ATOM   3834 O O   . TYR A 1 482 ? 14.462  -9.260  -6.250  1.00 97.75 482 A 1 
ATOM   3835 C CB  . TYR A 1 482 ? 16.964  -8.212  -4.264  1.00 98.00 482 A 1 
ATOM   3836 C CG  . TYR A 1 482 ? 15.796  -7.412  -3.710  1.00 98.35 482 A 1 
ATOM   3837 C CD1 . TYR A 1 482 ? 15.684  -6.037  -3.995  1.00 97.66 482 A 1 
ATOM   3838 C CD2 . TYR A 1 482 ? 14.826  -8.034  -2.897  1.00 97.86 482 A 1 
ATOM   3839 C CE1 . TYR A 1 482 ? 14.619  -5.288  -3.469  1.00 97.49 482 A 1 
ATOM   3840 C CE2 . TYR A 1 482 ? 13.755  -7.286  -2.368  1.00 97.65 482 A 1 
ATOM   3841 C CZ  . TYR A 1 482 ? 13.651  -5.909  -2.653  1.00 98.27 482 A 1 
ATOM   3842 O OH  . TYR A 1 482 ? 12.628  -5.183  -2.141  1.00 98.00 482 A 1 
ATOM   3843 N N   . ASP A 1 483 ? 15.608  -10.848 -5.175  1.00 97.54 483 A 1 
ATOM   3844 C CA  . ASP A 1 483 ? 14.493  -11.766 -4.998  1.00 97.55 483 A 1 
ATOM   3845 C C   . ASP A 1 483 ? 14.043  -11.776 -3.532  1.00 97.38 483 A 1 
ATOM   3846 O O   . ASP A 1 483 ? 14.870  -11.705 -2.618  1.00 96.28 483 A 1 
ATOM   3847 C CB  . ASP A 1 483 ? 14.922  -13.180 -5.397  1.00 97.20 483 A 1 
ATOM   3848 C CG  . ASP A 1 483 ? 14.994  -13.461 -6.896  1.00 96.69 483 A 1 
ATOM   3849 O OD1 . ASP A 1 483 ? 14.692  -12.580 -7.725  1.00 94.44 483 A 1 
ATOM   3850 O OD2 . ASP A 1 483 ? 15.186  -14.669 -7.190  1.00 94.65 483 A 1 
ATOM   3851 N N   . CYS A 1 484 ? 12.743  -11.957 -3.303  1.00 97.41 484 A 1 
ATOM   3852 C CA  . CYS A 1 484 ? 12.175  -12.273 -1.997  1.00 96.98 484 A 1 
ATOM   3853 C C   . CYS A 1 484 ? 11.202  -13.459 -2.106  1.00 97.06 484 A 1 
ATOM   3854 O O   . CYS A 1 484 ? 11.098  -14.093 -3.167  1.00 95.80 484 A 1 
ATOM   3855 C CB  . CYS A 1 484 ? 11.568  -10.994 -1.393  1.00 96.00 484 A 1 
ATOM   3856 S SG  . CYS A 1 484 ? 10.194  -10.387 -2.409  1.00 96.17 484 A 1 
ATOM   3857 N N   . GLU A 1 485 ? 10.516  -13.812 -1.013  1.00 96.59 485 A 1 
ATOM   3858 C CA  . GLU A 1 485 ? 9.599   -14.965 -0.995  1.00 95.96 485 A 1 
ATOM   3859 C C   . GLU A 1 485 ? 8.465   -14.826 -2.029  1.00 96.17 485 A 1 
ATOM   3860 O O   . GLU A 1 485 ? 8.175   -15.775 -2.759  1.00 94.36 485 A 1 
ATOM   3861 C CB  . GLU A 1 485 ? 9.033   -15.125 0.436   1.00 95.01 485 A 1 
ATOM   3862 C CG  . GLU A 1 485 ? 8.234   -16.431 0.649   1.00 85.87 485 A 1 
ATOM   3863 C CD  . GLU A 1 485 ? 7.519   -16.489 2.022   1.00 77.26 485 A 1 
ATOM   3864 O OE1 . GLU A 1 485 ? 6.440   -17.112 2.132   1.00 69.24 485 A 1 
ATOM   3865 O OE2 . GLU A 1 485 ? 7.951   -15.844 3.005   1.00 70.58 485 A 1 
ATOM   3866 N N   . GLU A 1 486 ? 7.852   -13.640 -2.110  1.00 96.74 486 A 1 
ATOM   3867 C CA  . GLU A 1 486 ? 6.656   -13.389 -2.927  1.00 96.30 486 A 1 
ATOM   3868 C C   . GLU A 1 486 ? 6.970   -12.850 -4.337  1.00 96.71 486 A 1 
ATOM   3869 O O   . GLU A 1 486 ? 6.152   -12.998 -5.254  1.00 95.43 486 A 1 
ATOM   3870 C CB  . GLU A 1 486 ? 5.722   -12.414 -2.175  1.00 95.44 486 A 1 
ATOM   3871 C CG  . GLU A 1 486 ? 5.125   -12.989 -0.869  1.00 90.34 486 A 1 
ATOM   3872 C CD  . GLU A 1 486 ? 4.214   -11.989 -0.111  1.00 87.40 486 A 1 
ATOM   3873 O OE1 . GLU A 1 486 ? 4.137   -12.053 1.138   1.00 77.70 486 A 1 
ATOM   3874 O OE2 . GLU A 1 486 ? 3.579   -11.117 -0.746  1.00 78.93 486 A 1 
ATOM   3875 N N   . PHE A 1 487 ? 8.135   -12.215 -4.542  1.00 97.54 487 A 1 
ATOM   3876 C CA  . PHE A 1 487 ? 8.476   -11.494 -5.772  1.00 97.60 487 A 1 
ATOM   3877 C C   . PHE A 1 487 ? 9.890   -11.818 -6.257  1.00 97.71 487 A 1 
ATOM   3878 O O   . PHE A 1 487 ? 10.809  -12.034 -5.464  1.00 96.62 487 A 1 
ATOM   3879 C CB  . PHE A 1 487 ? 8.303   -9.980  -5.568  1.00 97.39 487 A 1 
ATOM   3880 C CG  . PHE A 1 487 ? 6.934   -9.560  -5.070  1.00 97.55 487 A 1 
ATOM   3881 C CD1 . PHE A 1 487 ? 5.857   -9.429  -5.966  1.00 96.17 487 A 1 
ATOM   3882 C CD2 . PHE A 1 487 ? 6.728   -9.344  -3.694  1.00 96.63 487 A 1 
ATOM   3883 C CE1 . PHE A 1 487 ? 4.578   -9.097  -5.486  1.00 95.68 487 A 1 
ATOM   3884 C CE2 . PHE A 1 487 ? 5.448   -9.015  -3.213  1.00 95.88 487 A 1 
ATOM   3885 C CZ  . PHE A 1 487 ? 4.372   -8.897  -4.106  1.00 95.86 487 A 1 
ATOM   3886 N N   . LYS A 1 488 ? 10.060  -11.819 -7.582  1.00 97.29 488 A 1 
ATOM   3887 C CA  . LYS A 1 488 ? 11.343  -11.977 -8.275  1.00 97.12 488 A 1 
ATOM   3888 C C   . LYS A 1 488 ? 11.693  -10.697 -9.017  1.00 97.60 488 A 1 
ATOM   3889 O O   . LYS A 1 488 ? 10.794  -9.942  -9.379  1.00 96.95 488 A 1 
ATOM   3890 C CB  . LYS A 1 488 ? 11.285  -13.183 -9.241  1.00 96.36 488 A 1 
ATOM   3891 C CG  . LYS A 1 488 ? 11.006  -14.540 -8.560  1.00 91.99 488 A 1 
ATOM   3892 C CD  . LYS A 1 488 ? 12.063  -14.806 -7.483  1.00 82.84 488 A 1 
ATOM   3893 C CE  . LYS A 1 488 ? 12.050  -16.183 -6.855  1.00 76.89 488 A 1 
ATOM   3894 N NZ  . LYS A 1 488 ? 13.123  -16.203 -5.827  1.00 64.64 488 A 1 
ATOM   3895 N N   . ASP A 1 489 ? 13.000  -10.490 -9.235  1.00 96.98 489 A 1 
ATOM   3896 C CA  . ASP A 1 489 ? 13.538  -9.361  -9.990  1.00 97.18 489 A 1 
ATOM   3897 C C   . ASP A 1 489 ? 13.038  -7.996  -9.479  1.00 97.81 489 A 1 
ATOM   3898 O O   . ASP A 1 489 ? 12.709  -7.098  -10.254 1.00 97.03 489 A 1 
ATOM   3899 C CB  . ASP A 1 489 ? 13.317  -9.584  -11.499 1.00 96.22 489 A 1 
ATOM   3900 C CG  . ASP A 1 489 ? 13.954  -10.884 -11.999 1.00 90.75 489 A 1 
ATOM   3901 O OD1 . ASP A 1 489 ? 15.166  -11.065 -11.751 1.00 86.63 489 A 1 
ATOM   3902 O OD2 . ASP A 1 489 ? 13.232  -11.677 -12.650 1.00 85.66 489 A 1 
ATOM   3903 N N   . VAL A 1 490 ? 12.961  -7.833  -8.152  1.00 97.88 490 A 1 
ATOM   3904 C CA  . VAL A 1 490 ? 12.527  -6.582  -7.518  1.00 98.20 490 A 1 
ATOM   3905 C C   . VAL A 1 490 ? 13.623  -5.530  -7.693  1.00 98.31 490 A 1 
ATOM   3906 O O   . VAL A 1 490 ? 14.719  -5.723  -7.158  1.00 98.09 490 A 1 
ATOM   3907 C CB  . VAL A 1 490 ? 12.232  -6.775  -6.019  1.00 98.22 490 A 1 
ATOM   3908 C CG1 . VAL A 1 490 ? 11.692  -5.482  -5.394  1.00 97.76 490 A 1 
ATOM   3909 C CG2 . VAL A 1 490 ? 11.215  -7.893  -5.771  1.00 97.55 490 A 1 
ATOM   3910 N N   . PRO A 1 491 ? 13.385  -4.412  -8.391  1.00 98.53 491 A 1 
ATOM   3911 C CA  . PRO A 1 491 ? 14.403  -3.382  -8.566  1.00 98.48 491 A 1 
ATOM   3912 C C   . PRO A 1 491 ? 14.723  -2.702  -7.229  1.00 98.56 491 A 1 
ATOM   3913 O O   . PRO A 1 491 ? 13.813  -2.311  -6.490  1.00 98.43 491 A 1 
ATOM   3914 C CB  . PRO A 1 491 ? 13.821  -2.409  -9.595  1.00 98.25 491 A 1 
ATOM   3915 C CG  . PRO A 1 491 ? 12.313  -2.543  -9.395  1.00 97.02 491 A 1 
ATOM   3916 C CD  . PRO A 1 491 ? 12.137  -4.017  -9.038  1.00 98.32 491 A 1 
ATOM   3917 N N   . TYR A 1 492 ? 16.014  -2.512  -6.941  1.00 98.35 492 A 1 
ATOM   3918 C CA  . TYR A 1 492 ? 16.426  -1.809  -5.716  1.00 98.40 492 A 1 
ATOM   3919 C C   . TYR A 1 492 ? 15.950  -0.354  -5.682  1.00 98.49 492 A 1 
ATOM   3920 O O   . TYR A 1 492 ? 15.669  0.170   -4.608  1.00 98.28 492 A 1 
ATOM   3921 C CB  . TYR A 1 492 ? 17.945  -1.868  -5.566  1.00 98.26 492 A 1 
ATOM   3922 C CG  . TYR A 1 492 ? 18.449  -3.125  -4.893  1.00 98.11 492 A 1 
ATOM   3923 C CD1 . TYR A 1 492 ? 18.230  -3.306  -3.512  1.00 97.23 492 A 1 
ATOM   3924 C CD2 . TYR A 1 492 ? 19.150  -4.101  -5.625  1.00 97.26 492 A 1 
ATOM   3925 C CE1 . TYR A 1 492 ? 18.709  -4.459  -2.867  1.00 96.67 492 A 1 
ATOM   3926 C CE2 . TYR A 1 492 ? 19.634  -5.257  -4.983  1.00 96.57 492 A 1 
ATOM   3927 C CZ  . TYR A 1 492 ? 19.415  -5.439  -3.601  1.00 96.90 492 A 1 
ATOM   3928 O OH  . TYR A 1 492 ? 19.883  -6.552  -2.976  1.00 95.80 492 A 1 
ATOM   3929 N N   . ILE A 1 493 ? 15.832  0.301   -6.844  1.00 98.64 493 A 1 
ATOM   3930 C CA  . ILE A 1 493 ? 15.321  1.668   -6.955  1.00 98.72 493 A 1 
ATOM   3931 C C   . ILE A 1 493 ? 13.921  1.659   -7.570  1.00 98.70 493 A 1 
ATOM   3932 O O   . ILE A 1 493 ? 13.726  1.212   -8.701  1.00 98.53 493 A 1 
ATOM   3933 C CB  . ILE A 1 493 ? 16.309  2.575   -7.725  1.00 98.65 493 A 1 
ATOM   3934 C CG1 . ILE A 1 493 ? 17.736  2.550   -7.136  1.00 98.12 493 A 1 
ATOM   3935 C CG2 . ILE A 1 493 ? 15.785  4.019   -7.787  1.00 98.33 493 A 1 
ATOM   3936 C CD1 . ILE A 1 493 ? 17.843  2.908   -5.645  1.00 96.21 493 A 1 
ATOM   3937 N N   . GLU A 1 494 ? 12.960  2.197   -6.840  1.00 98.75 494 A 1 
ATOM   3938 C CA  . GLU A 1 494 ? 11.642  2.583   -7.342  1.00 98.73 494 A 1 
ATOM   3939 C C   . GLU A 1 494 ? 11.670  4.081   -7.640  1.00 98.81 494 A 1 
ATOM   3940 O O   . GLU A 1 494 ? 11.968  4.859   -6.739  1.00 98.62 494 A 1 
ATOM   3941 C CB  . GLU A 1 494 ? 10.592  2.262   -6.269  1.00 98.30 494 A 1 
ATOM   3942 C CG  . GLU A 1 494 ? 9.140   2.407   -6.744  1.00 95.49 494 A 1 
ATOM   3943 C CD  . GLU A 1 494 ? 8.784   1.320   -7.765  1.00 95.32 494 A 1 
ATOM   3944 O OE1 . GLU A 1 494 ? 8.341   1.681   -8.866  1.00 88.24 494 A 1 
ATOM   3945 O OE2 . GLU A 1 494 ? 9.012   0.121   -7.479  1.00 89.81 494 A 1 
ATOM   3946 N N   . ALA A 1 495 ? 11.381  4.504   -8.864  1.00 98.74 495 A 1 
ATOM   3947 C CA  . ALA A 1 495 ? 11.433  5.925   -9.209  1.00 98.77 495 A 1 
ATOM   3948 C C   . ALA A 1 495 ? 10.404  6.326   -10.269 1.00 98.76 495 A 1 
ATOM   3949 O O   . ALA A 1 495 ? 9.947   5.499   -11.059 1.00 98.42 495 A 1 
ATOM   3950 C CB  . ALA A 1 495 ? 12.862  6.296   -9.643  1.00 98.58 495 A 1 
ATOM   3951 N N   . ILE A 1 496 ? 10.076  7.626   -10.296 1.00 98.84 496 A 1 
ATOM   3952 C CA  . ILE A 1 496 ? 9.241   8.267   -11.316 1.00 98.82 496 A 1 
ATOM   3953 C C   . ILE A 1 496 ? 9.684   9.714   -11.529 1.00 98.87 496 A 1 
ATOM   3954 O O   . ILE A 1 496 ? 10.186  10.358  -10.608 1.00 98.74 496 A 1 
ATOM   3955 C CB  . ILE A 1 496 ? 7.748   8.159   -10.931 1.00 98.41 496 A 1 
ATOM   3956 C CG1 . ILE A 1 496 ? 6.784   8.496   -12.091 1.00 94.48 496 A 1 
ATOM   3957 C CG2 . ILE A 1 496 ? 7.395   9.036   -9.709  1.00 93.86 496 A 1 
ATOM   3958 C CD1 . ILE A 1 496 ? 6.881   7.518   -13.258 1.00 90.55 496 A 1 
ATOM   3959 N N   . ALA A 1 497 ? 9.496   10.240  -12.749 1.00 98.84 497 A 1 
ATOM   3960 C CA  . ALA A 1 497 ? 9.729   11.640  -13.086 1.00 98.85 497 A 1 
ATOM   3961 C C   . ALA A 1 497 ? 8.428   12.303  -13.552 1.00 98.87 497 A 1 
ATOM   3962 O O   . ALA A 1 497 ? 7.720   11.770  -14.408 1.00 98.71 497 A 1 
ATOM   3963 C CB  . ALA A 1 497 ? 10.840  11.742  -14.138 1.00 98.72 497 A 1 
ATOM   3964 N N   . VAL A 1 498 ? 8.153   13.486  -13.017 1.00 98.88 498 A 1 
ATOM   3965 C CA  . VAL A 1 498 ? 6.979   14.305  -13.327 1.00 98.90 498 A 1 
ATOM   3966 C C   . VAL A 1 498 ? 7.445   15.643  -13.885 1.00 98.89 498 A 1 
ATOM   3967 O O   . VAL A 1 498 ? 8.224   16.349  -13.246 1.00 98.76 498 A 1 
ATOM   3968 C CB  . VAL A 1 498 ? 6.090   14.502  -12.084 1.00 98.85 498 A 1 
ATOM   3969 C CG1 . VAL A 1 498 ? 4.820   15.287  -12.442 1.00 98.50 498 A 1 
ATOM   3970 C CG2 . VAL A 1 498 ? 5.676   13.160  -11.459 1.00 98.51 498 A 1 
ATOM   3971 N N   . SER A 1 499 ? 6.973   16.006  -15.079 1.00 98.78 499 A 1 
ATOM   3972 C CA  . SER A 1 499 ? 7.231   17.306  -15.701 1.00 98.75 499 A 1 
ATOM   3973 C C   . SER A 1 499 ? 6.138   18.295  -15.307 1.00 98.69 499 A 1 
ATOM   3974 O O   . SER A 1 499 ? 5.004   18.196  -15.775 1.00 98.20 499 A 1 
ATOM   3975 C CB  . SER A 1 499 ? 7.303   17.148  -17.222 1.00 98.55 499 A 1 
ATOM   3976 O OG  . SER A 1 499 ? 7.610   18.389  -17.832 1.00 96.69 499 A 1 
ATOM   3977 N N   . ASN A 1 500 ? 6.486   19.266  -14.474 1.00 98.65 500 A 1 
ATOM   3978 C CA  . ASN A 1 500 ? 5.590   20.346  -14.079 1.00 98.50 500 A 1 
ATOM   3979 C C   . ASN A 1 500 ? 5.854   21.583  -14.951 1.00 98.27 500 A 1 
ATOM   3980 O O   . ASN A 1 500 ? 6.760   22.382  -14.694 1.00 97.53 500 A 1 
ATOM   3981 C CB  . ASN A 1 500 ? 5.746   20.599  -12.575 1.00 98.23 500 A 1 
ATOM   3982 C CG  . ASN A 1 500 ? 4.706   21.567  -12.043 1.00 97.54 500 A 1 
ATOM   3983 O OD1 . ASN A 1 500 ? 4.226   22.469  -12.712 1.00 94.56 500 A 1 
ATOM   3984 N ND2 . ASN A 1 500 ? 4.335   21.404  -10.795 1.00 93.89 500 A 1 
ATOM   3985 N N   . HIS A 1 501 ? 5.051   21.730  -16.003 1.00 97.84 501 A 1 
ATOM   3986 C CA  . HIS A 1 501 ? 5.179   22.828  -16.959 1.00 97.20 501 A 1 
ATOM   3987 C C   . HIS A 1 501 ? 4.869   24.200  -16.345 1.00 97.57 501 A 1 
ATOM   3988 O O   . HIS A 1 501 ? 5.486   25.187  -16.737 1.00 96.34 501 A 1 
ATOM   3989 C CB  . HIS A 1 501 ? 4.271   22.556  -18.164 1.00 95.48 501 A 1 
ATOM   3990 C CG  . HIS A 1 501 ? 4.710   21.358  -18.972 1.00 85.41 501 A 1 
ATOM   3991 N ND1 . HIS A 1 501 ? 5.827   21.296  -19.780 1.00 70.91 501 A 1 
ATOM   3992 C CD2 . HIS A 1 501 ? 4.094   20.143  -19.031 1.00 70.46 501 A 1 
ATOM   3993 C CE1 . HIS A 1 501 ? 5.880   20.069  -20.319 1.00 66.72 501 A 1 
ATOM   3994 N NE2 . HIS A 1 501 ? 4.845   19.329  -19.890 1.00 67.80 501 A 1 
ATOM   3995 N N   . GLU A 1 502 ? 3.955   24.270  -15.379 1.00 97.71 502 A 1 
ATOM   3996 C CA  . GLU A 1 502 ? 3.569   25.533  -14.739 1.00 97.65 502 A 1 
ATOM   3997 C C   . GLU A 1 502 ? 4.707   26.115  -13.892 1.00 97.95 502 A 1 
ATOM   3998 O O   . GLU A 1 502 ? 4.933   27.325  -13.892 1.00 97.16 502 A 1 
ATOM   3999 C CB  . GLU A 1 502 ? 2.341   25.332  -13.843 1.00 97.06 502 A 1 
ATOM   4000 C CG  . GLU A 1 502 ? 1.090   24.887  -14.614 1.00 90.43 502 A 1 
ATOM   4001 C CD  . GLU A 1 502 ? -0.173  24.863  -13.736 1.00 83.56 502 A 1 
ATOM   4002 O OE1 . GLU A 1 502 ? -1.267  24.760  -14.332 1.00 73.81 502 A 1 
ATOM   4003 O OE2 . GLU A 1 502 ? -0.040  24.994  -12.496 1.00 74.30 502 A 1 
ATOM   4004 N N   . LYS A 1 503 ? 5.452   25.244  -13.208 1.00 98.04 503 A 1 
ATOM   4005 C CA  . LYS A 1 503 ? 6.596   25.641  -12.371 1.00 98.19 503 A 1 
ATOM   4006 C C   . LYS A 1 503 ? 7.941   25.587  -13.106 1.00 98.36 503 A 1 
ATOM   4007 O O   . LYS A 1 503 ? 8.947   26.003  -12.538 1.00 97.83 503 A 1 
ATOM   4008 C CB  . LYS A 1 503 ? 6.607   24.808  -11.082 1.00 97.99 503 A 1 
ATOM   4009 C CG  . LYS A 1 503 ? 5.376   25.082  -10.201 1.00 96.83 503 A 1 
ATOM   4010 C CD  . LYS A 1 503 ? 5.500   24.318  -8.878  1.00 93.81 503 A 1 
ATOM   4011 C CE  . LYS A 1 503 ? 4.244   24.488  -8.015  1.00 89.37 503 A 1 
ATOM   4012 N NZ  . LYS A 1 503 ? 4.291   23.595  -6.829  1.00 80.54 503 A 1 
ATOM   4013 N N   . ASN A 1 504 ? 7.982   25.123  -14.364 1.00 98.27 504 A 1 
ATOM   4014 C CA  . ASN A 1 504 ? 9.204   24.865  -15.134 1.00 98.30 504 A 1 
ATOM   4015 C C   . ASN A 1 504 ? 10.201  23.994  -14.353 1.00 98.51 504 A 1 
ATOM   4016 O O   . ASN A 1 504 ? 11.371  24.357  -14.174 1.00 97.77 504 A 1 
ATOM   4017 C CB  . ASN A 1 504 ? 9.816   26.174  -15.660 1.00 97.53 504 A 1 
ATOM   4018 C CG  . ASN A 1 504 ? 8.887   26.920  -16.589 1.00 92.71 504 A 1 
ATOM   4019 O OD1 . ASN A 1 504 ? 8.704   26.577  -17.739 1.00 82.53 504 A 1 
ATOM   4020 N ND2 . ASN A 1 504 ? 8.279   27.982  -16.120 1.00 80.70 504 A 1 
ATOM   4021 N N   . GLU A 1 505 ? 9.733   22.837  -13.877 1.00 98.53 505 A 1 
ATOM   4022 C CA  . GLU A 1 505 ? 10.556  21.892  -13.126 1.00 98.61 505 A 1 
ATOM   4023 C C   . GLU A 1 505 ? 10.266  20.435  -13.502 1.00 98.72 505 A 1 
ATOM   4024 O O   . GLU A 1 505 ? 9.176   20.083  -13.963 1.00 98.53 505 A 1 
ATOM   4025 C CB  . GLU A 1 505 ? 10.438  22.144  -11.605 1.00 98.12 505 A 1 
ATOM   4026 C CG  . GLU A 1 505 ? 9.077   21.779  -10.989 1.00 97.31 505 A 1 
ATOM   4027 C CD  . GLU A 1 505 ? 8.950   22.103  -9.488  1.00 97.59 505 A 1 
ATOM   4028 O OE1 . GLU A 1 505 ? 7.900   21.777  -8.886  1.00 94.44 505 A 1 
ATOM   4029 O OE2 . GLU A 1 505 ? 9.864   22.700  -8.878  1.00 95.58 505 A 1 
ATOM   4030 N N   . ILE A 1 506 ? 11.258  19.575  -13.279 1.00 98.82 506 A 1 
ATOM   4031 C CA  . ILE A 1 506 ? 11.086  18.123  -13.214 1.00 98.85 506 A 1 
ATOM   4032 C C   . ILE A 1 506 ? 11.174  17.716  -11.749 1.00 98.90 506 A 1 
ATOM   4033 O O   . ILE A 1 506 ? 12.138  18.055  -11.066 1.00 98.81 506 A 1 
ATOM   4034 C CB  . ILE A 1 506 ? 12.130  17.377  -14.072 1.00 98.56 506 A 1 
ATOM   4035 C CG1 . ILE A 1 506 ? 12.133  17.816  -15.549 1.00 96.27 506 A 1 
ATOM   4036 C CG2 . ILE A 1 506 ? 11.935  15.851  -13.971 1.00 97.38 506 A 1 
ATOM   4037 C CD1 . ILE A 1 506 ? 10.818  17.614  -16.297 1.00 83.73 506 A 1 
ATOM   4038 N N   . VAL A 1 507 ? 10.187  16.956  -11.282 1.00 98.90 507 A 1 
ATOM   4039 C CA  . VAL A 1 507 ? 10.178  16.370  -9.941  1.00 98.93 507 A 1 
ATOM   4040 C C   . VAL A 1 507 ? 10.442  14.878  -10.065 1.00 98.93 507 A 1 
ATOM   4041 O O   . VAL A 1 507 ? 9.745   14.183  -10.802 1.00 98.85 507 A 1 
ATOM   4042 C CB  . VAL A 1 507 ? 8.859   16.648  -9.207  1.00 98.88 507 A 1 
ATOM   4043 C CG1 . VAL A 1 507 ? 8.950   16.180  -7.749  1.00 98.55 507 A 1 
ATOM   4044 C CG2 . VAL A 1 507 ? 8.524   18.145  -9.219  1.00 98.60 507 A 1 
ATOM   4045 N N   . ILE A 1 508 ? 11.449  14.395  -9.360  1.00 98.92 508 A 1 
ATOM   4046 C CA  . ILE A 1 508 ? 11.815  12.984  -9.311  1.00 98.93 508 A 1 
ATOM   4047 C C   . ILE A 1 508 ? 11.523  12.478  -7.903  1.00 98.93 508 A 1 
ATOM   4048 O O   . ILE A 1 508 ? 12.098  12.975  -6.935  1.00 98.89 508 A 1 
ATOM   4049 C CB  . ILE A 1 508 ? 13.292  12.778  -9.715  1.00 98.88 508 A 1 
ATOM   4050 C CG1 . ILE A 1 508 ? 13.585  13.322  -11.134 1.00 98.57 508 A 1 
ATOM   4051 C CG2 . ILE A 1 508 ? 13.657  11.283  -9.627  1.00 98.68 508 A 1 
ATOM   4052 C CD1 . ILE A 1 508 ? 15.075  13.580  -11.384 1.00 97.06 508 A 1 
ATOM   4053 N N   . PHE A 1 509 ? 10.642  11.485  -7.798  1.00 98.94 509 A 1 
ATOM   4054 C CA  . PHE A 1 509 ? 10.409  10.722  -6.580  1.00 98.94 509 A 1 
ATOM   4055 C C   . PHE A 1 509 ? 11.162  9.405   -6.689  1.00 98.93 509 A 1 
ATOM   4056 O O   . PHE A 1 509 ? 11.073  8.745   -7.726  1.00 98.83 509 A 1 
ATOM   4057 C CB  . PHE A 1 509 ? 8.909   10.494  -6.376  1.00 98.93 509 A 1 
ATOM   4058 C CG  . PHE A 1 509 ? 8.098   11.769  -6.284  1.00 98.93 509 A 1 
ATOM   4059 C CD1 . PHE A 1 509 ? 8.082   12.507  -5.086  1.00 98.81 509 A 1 
ATOM   4060 C CD2 . PHE A 1 509 ? 7.369   12.231  -7.397  1.00 98.80 509 A 1 
ATOM   4061 C CE1 . PHE A 1 509 ? 7.342   13.698  -5.002  1.00 98.71 509 A 1 
ATOM   4062 C CE2 . PHE A 1 509 ? 6.633   13.424  -7.311  1.00 98.68 509 A 1 
ATOM   4063 C CZ  . PHE A 1 509 ? 6.618   14.159  -6.112  1.00 98.77 509 A 1 
ATOM   4064 N N   . ALA A 1 510 ? 11.889  9.008   -5.649  1.00 98.91 510 A 1 
ATOM   4065 C CA  . ALA A 1 510 ? 12.624  7.747   -5.645  1.00 98.93 510 A 1 
ATOM   4066 C C   . ALA A 1 510 ? 12.695  7.106   -4.253  1.00 98.94 510 A 1 
ATOM   4067 O O   . ALA A 1 510 ? 12.857  7.791   -3.245  1.00 98.86 510 A 1 
ATOM   4068 C CB  . ALA A 1 510 ? 14.029  7.977   -6.227  1.00 98.85 510 A 1 
ATOM   4069 N N   . VAL A 1 511 ? 12.632  5.770   -4.217  1.00 98.93 511 A 1 
ATOM   4070 C CA  . VAL A 1 511 ? 12.900  4.958   -3.024  1.00 98.93 511 A 1 
ATOM   4071 C C   . VAL A 1 511 ? 14.101  4.064   -3.298  1.00 98.91 511 A 1 
ATOM   4072 O O   . VAL A 1 511 ? 14.112  3.345   -4.295  1.00 98.80 511 A 1 
ATOM   4073 C CB  . VAL A 1 511 ? 11.673  4.124   -2.605  1.00 98.89 511 A 1 
ATOM   4074 C CG1 . VAL A 1 511 ? 11.973  3.215   -1.405  1.00 98.58 511 A 1 
ATOM   4075 C CG2 . VAL A 1 511 ? 10.505  5.033   -2.213  1.00 98.55 511 A 1 
ATOM   4076 N N   . ASN A 1 512 ? 15.095  4.071   -2.413  1.00 98.81 512 A 1 
ATOM   4077 C CA  . ASN A 1 512 ? 16.133  3.046   -2.373  1.00 98.81 512 A 1 
ATOM   4078 C C   . ASN A 1 512 ? 15.723  1.954   -1.375  1.00 98.80 512 A 1 
ATOM   4079 O O   . ASN A 1 512 ? 15.638  2.209   -0.174  1.00 98.67 512 A 1 
ATOM   4080 C CB  . ASN A 1 512 ? 17.496  3.676   -2.034  1.00 98.72 512 A 1 
ATOM   4081 C CG  . ASN A 1 512 ? 18.632  2.660   -2.043  1.00 98.58 512 A 1 
ATOM   4082 O OD1 . ASN A 1 512 ? 18.456  1.490   -2.347  1.00 97.14 512 A 1 
ATOM   4083 N ND2 . ASN A 1 512 ? 19.834  3.069   -1.716  1.00 96.82 512 A 1 
ATOM   4084 N N   . ARG A 1 513 ? 15.464  0.740   -1.877  1.00 98.68 513 A 1 
ATOM   4085 C CA  . ARG A 1 513 ? 15.085  -0.442  -1.087  1.00 98.67 513 A 1 
ATOM   4086 C C   . ARG A 1 513 ? 16.284  -1.170  -0.464  1.00 98.58 513 A 1 
ATOM   4087 O O   . ARG A 1 513 ? 16.070  -2.084  0.331   1.00 98.23 513 A 1 
ATOM   4088 C CB  . ARG A 1 513 ? 14.284  -1.418  -1.961  1.00 98.55 513 A 1 
ATOM   4089 C CG  . ARG A 1 513 ? 12.964  -0.848  -2.496  1.00 98.25 513 A 1 
ATOM   4090 C CD  . ARG A 1 513 ? 12.215  -1.942  -3.257  1.00 98.18 513 A 1 
ATOM   4091 N NE  . ARG A 1 513 ? 10.886  -1.506  -3.702  1.00 97.46 513 A 1 
ATOM   4092 C CZ  . ARG A 1 513 ? 10.542  -1.072  -4.901  1.00 97.87 513 A 1 
ATOM   4093 N NH1 . ARG A 1 513 ? 11.386  -0.916  -5.878  1.00 94.51 513 A 1 
ATOM   4094 N NH2 . ARG A 1 513 ? 9.305   -0.785  -5.148  1.00 94.55 513 A 1 
ATOM   4095 N N   . SER A 1 514 ? 17.520  -0.820  -0.843  1.00 98.18 514 A 1 
ATOM   4096 C CA  . SER A 1 514 ? 18.712  -1.476  -0.298  1.00 98.02 514 A 1 
ATOM   4097 C C   . SER A 1 514 ? 18.824  -1.245  1.206   1.00 97.95 514 A 1 
ATOM   4098 O O   . SER A 1 514 ? 18.610  -0.134  1.688   1.00 97.70 514 A 1 
ATOM   4099 C CB  . SER A 1 514 ? 19.988  -0.996  -0.982  1.00 97.70 514 A 1 
ATOM   4100 O OG  . SER A 1 514 ? 21.091  -1.704  -0.438  1.00 95.16 514 A 1 
ATOM   4101 N N   . LEU A 1 515 ? 19.187  -2.298  1.932   1.00 97.87 515 A 1 
ATOM   4102 C CA  . LEU A 1 515 ? 19.329  -2.252  3.387   1.00 97.49 515 A 1 
ATOM   4103 C C   . LEU A 1 515 ? 20.607  -1.533  3.829   1.00 97.22 515 A 1 
ATOM   4104 O O   . LEU A 1 515 ? 20.637  -0.959  4.915   1.00 96.26 515 A 1 
ATOM   4105 C CB  . LEU A 1 515 ? 19.303  -3.684  3.944   1.00 97.18 515 A 1 
ATOM   4106 C CG  . LEU A 1 515 ? 18.068  -4.525  3.564   1.00 95.57 515 A 1 
ATOM   4107 C CD1 . LEU A 1 515 ? 18.135  -5.884  4.268   1.00 92.16 515 A 1 
ATOM   4108 C CD2 . LEU A 1 515 ? 16.757  -3.850  3.962   1.00 92.04 515 A 1 
ATOM   4109 N N   . ASP A 1 516 ? 21.651  -1.575  3.005   1.00 96.34 516 A 1 
ATOM   4110 C CA  . ASP A 1 516 ? 23.011  -1.199  3.399   1.00 95.69 516 A 1 
ATOM   4111 C C   . ASP A 1 516 ? 23.828  -0.494  2.304   1.00 96.05 516 A 1 
ATOM   4112 O O   . ASP A 1 516 ? 24.903  0.036   2.604   1.00 94.45 516 A 1 
ATOM   4113 C CB  . ASP A 1 516 ? 23.732  -2.449  3.933   1.00 93.91 516 A 1 
ATOM   4114 C CG  . ASP A 1 516 ? 23.885  -3.610  2.938   1.00 91.81 516 A 1 
ATOM   4115 O OD1 . ASP A 1 516 ? 23.181  -3.637  1.908   1.00 87.22 516 A 1 
ATOM   4116 O OD2 . ASP A 1 516 ? 24.683  -4.524  3.272   1.00 86.04 516 A 1 
ATOM   4117 N N   . GLU A 1 517 ? 23.338  -0.405  1.064   1.00 96.06 517 A 1 
ATOM   4118 C CA  . GLU A 1 517 ? 24.059  0.219   -0.045  1.00 96.32 517 A 1 
ATOM   4119 C C   . GLU A 1 517 ? 23.477  1.579   -0.464  1.00 97.18 517 A 1 
ATOM   4120 O O   . GLU A 1 517 ? 22.273  1.740   -0.694  1.00 96.86 517 A 1 
ATOM   4121 C CB  . GLU A 1 517 ? 24.169  -0.731  -1.247  1.00 95.04 517 A 1 
ATOM   4122 C CG  . GLU A 1 517 ? 24.971  -2.005  -0.918  1.00 88.55 517 A 1 
ATOM   4123 C CD  . GLU A 1 517 ? 25.280  -2.876  -2.145  1.00 86.06 517 A 1 
ATOM   4124 O OE1 . GLU A 1 517 ? 25.698  -4.038  -1.945  1.00 76.24 517 A 1 
ATOM   4125 O OE2 . GLU A 1 517 ? 25.165  -2.368  -3.288  1.00 77.68 517 A 1 
ATOM   4126 N N   . ASN A 1 518 ? 24.369  2.570   -0.625  1.00 97.01 518 A 1 
ATOM   4127 C CA  . ASN A 1 518 ? 24.048  3.799   -1.345  1.00 97.05 518 A 1 
ATOM   4128 C C   . ASN A 1 518 ? 23.874  3.478   -2.835  1.00 97.23 518 A 1 
ATOM   4129 O O   . ASN A 1 518 ? 24.650  2.703   -3.391  1.00 96.68 518 A 1 
ATOM   4130 C CB  . ASN A 1 518 ? 25.175  4.830   -1.179  1.00 96.46 518 A 1 
ATOM   4131 C CG  . ASN A 1 518 ? 25.321  5.415   0.212   1.00 95.05 518 A 1 
ATOM   4132 O OD1 . ASN A 1 518 ? 24.409  5.503   1.005   1.00 90.13 518 A 1 
ATOM   4133 N ND2 . ASN A 1 518 ? 26.495  5.891   0.549   1.00 89.31 518 A 1 
ATOM   4134 N N   . ALA A 1 519 ? 22.943  4.166   -3.505  1.00 98.07 519 A 1 
ATOM   4135 C CA  . ALA A 1 519 ? 22.827  4.116   -4.955  1.00 98.28 519 A 1 
ATOM   4136 C C   . ALA A 1 519 ? 23.338  5.416   -5.593  1.00 98.45 519 A 1 
ATOM   4137 O O   . ALA A 1 519 ? 22.894  6.510   -5.237  1.00 98.24 519 A 1 
ATOM   4138 C CB  . ALA A 1 519 ? 21.383  3.797   -5.343  1.00 98.10 519 A 1 
ATOM   4139 N N   . GLU A 1 520 ? 24.255  5.301   -6.563  1.00 98.15 520 A 1 
ATOM   4140 C CA  . GLU A 1 520 ? 24.562  6.360   -7.523  1.00 98.16 520 A 1 
ATOM   4141 C C   . GLU A 1 520 ? 23.447  6.397   -8.568  1.00 98.35 520 A 1 
ATOM   4142 O O   . GLU A 1 520 ? 23.438  5.622   -9.533  1.00 97.91 520 A 1 
ATOM   4143 C CB  . GLU A 1 520 ? 25.926  6.128   -8.194  1.00 97.56 520 A 1 
ATOM   4144 C CG  . GLU A 1 520 ? 27.109  6.447   -7.278  1.00 88.51 520 A 1 
ATOM   4145 C CD  . GLU A 1 520 ? 28.479  6.246   -7.962  1.00 80.35 520 A 1 
ATOM   4146 O OE1 . GLU A 1 520 ? 29.494  6.580   -7.311  1.00 71.31 520 A 1 
ATOM   4147 O OE2 . GLU A 1 520 ? 28.536  5.742   -9.113  1.00 73.62 520 A 1 
ATOM   4148 N N   . PHE A 1 521 ? 22.496  7.293   -8.357  1.00 98.51 521 A 1 
ATOM   4149 C CA  . PHE A 1 521 ? 21.330  7.441   -9.213  1.00 98.67 521 A 1 
ATOM   4150 C C   . PHE A 1 521 ? 21.564  8.536   -10.250 1.00 98.72 521 A 1 
ATOM   4151 O O   . PHE A 1 521 ? 21.810  9.690   -9.902  1.00 98.52 521 A 1 
ATOM   4152 C CB  . PHE A 1 521 ? 20.100  7.709   -8.337  1.00 98.63 521 A 1 
ATOM   4153 C CG  . PHE A 1 521 ? 18.790  7.788   -9.097  1.00 98.70 521 A 1 
ATOM   4154 C CD1 . PHE A 1 521 ? 17.925  8.879   -8.898  1.00 98.14 521 A 1 
ATOM   4155 C CD2 . PHE A 1 521 ? 18.413  6.755   -9.972  1.00 98.29 521 A 1 
ATOM   4156 C CE1 . PHE A 1 521 ? 16.683  8.921   -9.551  1.00 97.96 521 A 1 
ATOM   4157 C CE2 . PHE A 1 521 ? 17.175  6.803   -10.634 1.00 97.97 521 A 1 
ATOM   4158 C CZ  . PHE A 1 521 ? 16.304  7.884   -10.418 1.00 98.30 521 A 1 
ATOM   4159 N N   . SER A 1 522 ? 21.496  8.175   -11.528 1.00 98.63 522 A 1 
ATOM   4160 C CA  . SER A 1 522 ? 21.613  9.099   -12.658 1.00 98.59 522 A 1 
ATOM   4161 C C   . SER A 1 522 ? 20.312  9.131   -13.448 1.00 98.69 522 A 1 
ATOM   4162 O O   . SER A 1 522 ? 19.761  8.083   -13.776 1.00 98.27 522 A 1 
ATOM   4163 C CB  . SER A 1 522 ? 22.786  8.694   -13.550 1.00 97.76 522 A 1 
ATOM   4164 O OG  . SER A 1 522 ? 23.012  9.673   -14.550 1.00 82.94 522 A 1 
ATOM   4165 N N   . VAL A 1 523 ? 19.832  10.330  -13.777 1.00 98.71 523 A 1 
ATOM   4166 C CA  . VAL A 1 523 ? 18.620  10.535  -14.575 1.00 98.73 523 A 1 
ATOM   4167 C C   . VAL A 1 523 ? 18.961  11.340  -15.822 1.00 98.70 523 A 1 
ATOM   4168 O O   . VAL A 1 523 ? 19.330  12.510  -15.734 1.00 98.40 523 A 1 
ATOM   4169 C CB  . VAL A 1 523 ? 17.492  11.205  -13.770 1.00 98.61 523 A 1 
ATOM   4170 C CG1 . VAL A 1 523 ? 16.187  11.201  -14.577 1.00 98.02 523 A 1 
ATOM   4171 C CG2 . VAL A 1 523 ? 17.236  10.494  -12.437 1.00 98.10 523 A 1 
ATOM   4172 N N   . GLU A 1 524 ? 18.822  10.720  -16.990 1.00 98.67 524 A 1 
ATOM   4173 C CA  . GLU A 1 524 ? 18.957  11.385  -18.282 1.00 98.53 524 A 1 
ATOM   4174 C C   . GLU A 1 524 ? 17.630  12.034  -18.682 1.00 98.60 524 A 1 
ATOM   4175 O O   . GLU A 1 524 ? 16.651  11.352  -19.001 1.00 98.22 524 A 1 
ATOM   4176 C CB  . GLU A 1 524 ? 19.413  10.405  -19.366 1.00 98.00 524 A 1 
ATOM   4177 C CG  . GLU A 1 524 ? 20.818  9.831   -19.135 1.00 86.20 524 A 1 
ATOM   4178 C CD  . GLU A 1 524 ? 21.307  8.989   -20.325 1.00 79.44 524 A 1 
ATOM   4179 O OE1 . GLU A 1 524 ? 22.467  8.529   -20.251 1.00 70.48 524 A 1 
ATOM   4180 O OE2 . GLU A 1 524 ? 20.552  8.855   -21.319 1.00 72.17 524 A 1 
ATOM   4181 N N   . LEU A 1 525 ? 17.601  13.367  -18.697 1.00 98.61 525 A 1 
ATOM   4182 C CA  . LEU A 1 525 ? 16.433  14.184  -19.029 1.00 98.61 525 A 1 
ATOM   4183 C C   . LEU A 1 525 ? 16.449  14.585  -20.514 1.00 98.56 525 A 1 
ATOM   4184 O O   . LEU A 1 525 ? 16.687  15.741  -20.882 1.00 98.11 525 A 1 
ATOM   4185 C CB  . LEU A 1 525 ? 16.372  15.394  -18.076 1.00 98.49 525 A 1 
ATOM   4186 C CG  . LEU A 1 525 ? 16.217  15.074  -16.580 1.00 98.17 525 A 1 
ATOM   4187 C CD1 . LEU A 1 525 ? 16.142  16.387  -15.796 1.00 97.63 525 A 1 
ATOM   4188 C CD2 . LEU A 1 525 ? 14.943  14.286  -16.276 1.00 97.55 525 A 1 
ATOM   4189 N N   . GLN A 1 526 ? 16.197  13.624  -21.409 1.00 98.58 526 A 1 
ATOM   4190 C CA  . GLN A 1 526 ? 16.271  13.820  -22.854 1.00 98.54 526 A 1 
ATOM   4191 C C   . GLN A 1 526 ? 15.202  14.810  -23.353 1.00 98.48 526 A 1 
ATOM   4192 O O   . GLN A 1 526 ? 14.012  14.673  -23.082 1.00 98.10 526 A 1 
ATOM   4193 C CB  . GLN A 1 526 ? 16.147  12.474  -23.583 1.00 98.42 526 A 1 
ATOM   4194 C CG  . GLN A 1 526 ? 17.299  11.511  -23.255 1.00 97.85 526 A 1 
ATOM   4195 C CD  . GLN A 1 526 ? 17.194  10.191  -24.008 1.00 97.38 526 A 1 
ATOM   4196 O OE1 . GLN A 1 526 ? 16.258  9.929   -24.751 1.00 94.22 526 A 1 
ATOM   4197 N NE2 . GLN A 1 526 ? 18.160  9.317   -23.843 1.00 93.19 526 A 1 
ATOM   4198 N N   . GLY A 1 527 ? 15.632  15.821  -24.125 1.00 98.33 527 A 1 
ATOM   4199 C CA  . GLY A 1 527 ? 14.753  16.883  -24.631 1.00 98.18 527 A 1 
ATOM   4200 C C   . GLY A 1 527 ? 14.449  18.003  -23.629 1.00 98.23 527 A 1 
ATOM   4201 O O   . GLY A 1 527 ? 13.730  18.940  -23.978 1.00 97.08 527 A 1 
ATOM   4202 N N   . PHE A 1 528 ? 15.022  17.946  -22.430 1.00 98.41 528 A 1 
ATOM   4203 C CA  . PHE A 1 528 ? 14.995  19.014  -21.433 1.00 98.38 528 A 1 
ATOM   4204 C C   . PHE A 1 528 ? 16.349  19.727  -21.338 1.00 98.30 528 A 1 
ATOM   4205 O O   . PHE A 1 528 ? 17.379  19.228  -21.791 1.00 97.59 528 A 1 
ATOM   4206 C CB  . PHE A 1 528 ? 14.560  18.449  -20.077 1.00 98.36 528 A 1 
ATOM   4207 C CG  . PHE A 1 528 ? 13.151  17.883  -20.067 1.00 98.51 528 A 1 
ATOM   4208 C CD1 . PHE A 1 528 ? 12.048  18.744  -19.941 1.00 98.16 528 A 1 
ATOM   4209 C CD2 . PHE A 1 528 ? 12.945  16.497  -20.168 1.00 98.24 528 A 1 
ATOM   4210 C CE1 . PHE A 1 528 ? 10.744  18.219  -19.898 1.00 97.99 528 A 1 
ATOM   4211 C CE2 . PHE A 1 528 ? 11.640  15.971  -20.125 1.00 98.04 528 A 1 
ATOM   4212 C CZ  . PHE A 1 528 ? 10.540  16.833  -19.983 1.00 98.12 528 A 1 
ATOM   4213 N N   . SER A 1 529 ? 16.344  20.911  -20.728 1.00 98.19 529 A 1 
ATOM   4214 C CA  . SER A 1 529 ? 17.548  21.697  -20.431 1.00 98.03 529 A 1 
ATOM   4215 C C   . SER A 1 529 ? 17.617  21.996  -18.930 1.00 98.19 529 A 1 
ATOM   4216 O O   . SER A 1 529 ? 17.314  23.124  -18.527 1.00 97.31 529 A 1 
ATOM   4217 C CB  . SER A 1 529 ? 17.567  22.981  -21.270 1.00 97.28 529 A 1 
ATOM   4218 O OG  . SER A 1 529 ? 17.611  22.660  -22.649 1.00 91.27 529 A 1 
ATOM   4219 N N   . PRO A 1 530 ? 17.952  21.001  -18.093 1.00 98.48 530 A 1 
ATOM   4220 C CA  . PRO A 1 530 ? 18.026  21.186  -16.649 1.00 98.47 530 A 1 
ATOM   4221 C C   . PRO A 1 530 ? 19.102  22.216  -16.288 1.00 98.42 530 A 1 
ATOM   4222 O O   . PRO A 1 530 ? 20.217  22.183  -16.817 1.00 97.81 530 A 1 
ATOM   4223 C CB  . PRO A 1 530 ? 18.321  19.802  -16.067 1.00 98.12 530 A 1 
ATOM   4224 C CG  . PRO A 1 530 ? 19.040  19.079  -17.205 1.00 96.60 530 A 1 
ATOM   4225 C CD  . PRO A 1 530 ? 18.360  19.643  -18.447 1.00 98.21 530 A 1 
ATOM   4226 N N   . LYS A 1 531 ? 18.765  23.134  -15.379 1.00 98.40 531 A 1 
ATOM   4227 C CA  . LYS A 1 531 ? 19.638  24.247  -14.973 1.00 98.20 531 A 1 
ATOM   4228 C C   . LYS A 1 531 ? 20.352  23.952  -13.659 1.00 98.24 531 A 1 
ATOM   4229 O O   . LYS A 1 531 ? 21.574  24.057  -13.580 1.00 96.96 531 A 1 
ATOM   4230 C CB  . LYS A 1 531 ? 18.816  25.541  -14.859 1.00 97.40 531 A 1 
ATOM   4231 C CG  . LYS A 1 531 ? 18.252  26.008  -16.206 1.00 93.85 531 A 1 
ATOM   4232 C CD  . LYS A 1 531 ? 17.338  27.222  -16.007 1.00 90.19 531 A 1 
ATOM   4233 C CE  . LYS A 1 531 ? 16.673  27.574  -17.339 1.00 83.12 531 A 1 
ATOM   4234 N NZ  . LYS A 1 531 ? 15.328  28.162  -17.137 1.00 73.47 531 A 1 
ATOM   4235 N N   . ASN A 1 532 ? 19.581  23.609  -12.634 1.00 98.45 532 A 1 
ATOM   4236 C CA  . ASN A 1 532 ? 20.099  23.355  -11.292 1.00 98.44 532 A 1 
ATOM   4237 C C   . ASN A 1 532 ? 19.115  22.517  -10.468 1.00 98.68 532 A 1 
ATOM   4238 O O   . ASN A 1 532 ? 17.930  22.429  -10.789 1.00 98.41 532 A 1 
ATOM   4239 C CB  . ASN A 1 532 ? 20.408  24.701  -10.601 1.00 97.69 532 A 1 
ATOM   4240 C CG  . ASN A 1 532 ? 19.181  25.567  -10.384 1.00 97.42 532 A 1 
ATOM   4241 O OD1 . ASN A 1 532 ? 18.767  26.321  -11.250 1.00 92.40 532 A 1 
ATOM   4242 N ND2 . ASN A 1 532 ? 18.571  25.513  -9.225  1.00 92.13 532 A 1 
ATOM   4243 N N   . ILE A 1 533 ? 19.612  21.949  -9.379  1.00 98.62 533 A 1 
ATOM   4244 C CA  . ILE A 1 533 ? 18.758  21.373  -8.338  1.00 98.71 533 A 1 
ATOM   4245 C C   . ILE A 1 533 ? 18.076  22.531  -7.600  1.00 98.66 533 A 1 
ATOM   4246 O O   . ILE A 1 533 ? 18.759  23.380  -7.029  1.00 98.34 533 A 1 
ATOM   4247 C CB  . ILE A 1 533 ? 19.574  20.475  -7.384  1.00 98.69 533 A 1 
ATOM   4248 C CG1 . ILE A 1 533 ? 20.377  19.382  -8.122  1.00 98.32 533 A 1 
ATOM   4249 C CG2 . ILE A 1 533 ? 18.661  19.844  -6.315  1.00 98.51 533 A 1 
ATOM   4250 C CD1 . ILE A 1 533 ? 19.553  18.464  -9.039  1.00 97.70 533 A 1 
ATOM   4251 N N   . ALA A 1 534 ? 16.750  22.587  -7.665  1.00 98.79 534 A 1 
ATOM   4252 C CA  . ALA A 1 534 ? 15.946  23.551  -6.923  1.00 98.71 534 A 1 
ATOM   4253 C C   . ALA A 1 534 ? 15.808  23.127  -5.457  1.00 98.68 534 A 1 
ATOM   4254 O O   . ALA A 1 534 ? 15.905  23.962  -4.566  1.00 98.01 534 A 1 
ATOM   4255 C CB  . ALA A 1 534 ? 14.580  23.686  -7.609  1.00 98.47 534 A 1 
ATOM   4256 N N   . GLU A 1 535 ? 15.630  21.830  -5.234  1.00 98.73 535 A 1 
ATOM   4257 C CA  . GLU A 1 535 ? 15.509  21.232  -3.903  1.00 98.73 535 A 1 
ATOM   4258 C C   . GLU A 1 535 ? 15.832  19.739  -3.979  1.00 98.82 535 A 1 
ATOM   4259 O O   . GLU A 1 535 ? 15.476  19.070  -4.949  1.00 98.67 535 A 1 
ATOM   4260 C CB  . GLU A 1 535 ? 14.074  21.459  -3.398  1.00 98.31 535 A 1 
ATOM   4261 C CG  . GLU A 1 535 ? 13.816  20.983  -1.962  1.00 96.89 535 A 1 
ATOM   4262 C CD  . GLU A 1 535 ? 12.381  21.330  -1.530  1.00 96.42 535 A 1 
ATOM   4263 O OE1 . GLU A 1 535 ? 12.209  21.726  -0.366  1.00 89.45 535 A 1 
ATOM   4264 O OE2 . GLU A 1 535 ? 11.459  21.232  -2.383  1.00 91.11 535 A 1 
ATOM   4265 N N   . PHE A 1 536 ? 16.481  19.213  -2.952  1.00 98.77 536 A 1 
ATOM   4266 C CA  . PHE A 1 536 ? 16.579  17.774  -2.720  1.00 98.86 536 A 1 
ATOM   4267 C C   . PHE A 1 536 ? 16.325  17.501  -1.244  1.00 98.86 536 A 1 
ATOM   4268 O O   . PHE A 1 536 ? 17.047  18.002  -0.385  1.00 98.62 536 A 1 
ATOM   4269 C CB  . PHE A 1 536 ? 17.939  17.229  -3.198  1.00 98.78 536 A 1 
ATOM   4270 C CG  . PHE A 1 536 ? 18.212  15.748  -2.924  1.00 98.80 536 A 1 
ATOM   4271 C CD1 . PHE A 1 536 ? 19.544  15.294  -2.878  1.00 98.25 536 A 1 
ATOM   4272 C CD2 . PHE A 1 536 ? 17.179  14.814  -2.726  1.00 98.35 536 A 1 
ATOM   4273 C CE1 . PHE A 1 536 ? 19.827  13.939  -2.623  1.00 98.07 536 A 1 
ATOM   4274 C CE2 . PHE A 1 536 ? 17.459  13.466  -2.454  1.00 97.97 536 A 1 
ATOM   4275 C CZ  . PHE A 1 536 ? 18.787  13.029  -2.399  1.00 98.17 536 A 1 
ATOM   4276 N N   . THR A 1 537 ? 15.309  16.697  -0.955  1.00 98.89 537 A 1 
ATOM   4277 C CA  . THR A 1 537 ? 15.010  16.220  0.397   1.00 98.89 537 A 1 
ATOM   4278 C C   . THR A 1 537 ? 15.049  14.701  0.455   1.00 98.90 537 A 1 
ATOM   4279 O O   . THR A 1 537 ? 14.736  14.015  -0.523  1.00 98.79 537 A 1 
ATOM   4280 C CB  . THR A 1 537 ? 13.663  16.739  0.920   1.00 98.77 537 A 1 
ATOM   4281 O OG1 . THR A 1 537 ? 12.620  16.332  0.060   1.00 97.54 537 A 1 
ATOM   4282 C CG2 . THR A 1 537 ? 13.613  18.258  1.015   1.00 97.28 537 A 1 
ATOM   4283 N N   . GLU A 1 538 ? 15.416  14.168  1.616   1.00 98.86 538 A 1 
ATOM   4284 C CA  . GLU A 1 538 ? 15.468  12.731  1.876   1.00 98.82 538 A 1 
ATOM   4285 C C   . GLU A 1 538 ? 14.917  12.393  3.267   1.00 98.86 538 A 1 
ATOM   4286 O O   . GLU A 1 538 ? 15.074  13.160  4.218   1.00 98.66 538 A 1 
ATOM   4287 C CB  . GLU A 1 538 ? 16.902  12.194  1.660   1.00 98.28 538 A 1 
ATOM   4288 C CG  . GLU A 1 538 ? 17.961  12.799  2.606   1.00 95.48 538 A 1 
ATOM   4289 C CD  . GLU A 1 538 ? 19.402  12.302  2.374   1.00 96.33 538 A 1 
ATOM   4290 O OE1 . GLU A 1 538 ? 20.310  12.722  3.144   1.00 90.68 538 A 1 
ATOM   4291 O OE2 . GLU A 1 538 ? 19.674  11.473  1.480   1.00 92.84 538 A 1 
ATOM   4292 N N   . ILE A 1 539 ? 14.286  11.216  3.395   1.00 98.85 539 A 1 
ATOM   4293 C CA  . ILE A 1 539 ? 13.977  10.583  4.684   1.00 98.88 539 A 1 
ATOM   4294 C C   . ILE A 1 539 ? 14.797  9.299   4.742   1.00 98.86 539 A 1 
ATOM   4295 O O   . ILE A 1 539 ? 14.537  8.375   3.969   1.00 98.73 539 A 1 
ATOM   4296 C CB  . ILE A 1 539 ? 12.470  10.292  4.874   1.00 98.85 539 A 1 
ATOM   4297 C CG1 . ILE A 1 539 ? 11.592  11.529  4.584   1.00 98.62 539 A 1 
ATOM   4298 C CG2 . ILE A 1 539 ? 12.231  9.786   6.314   1.00 98.58 539 A 1 
ATOM   4299 C CD1 . ILE A 1 539 ? 10.086  11.276  4.706   1.00 98.04 539 A 1 
ATOM   4300 N N   . CYS A 1 540 ? 15.810  9.241   5.598   1.00 98.74 540 A 1 
ATOM   4301 C CA  . CYS A 1 540 ? 16.748  8.119   5.675   1.00 98.64 540 A 1 
ATOM   4302 C C   . CYS A 1 540 ? 17.444  8.045   7.039   1.00 98.58 540 A 1 
ATOM   4303 O O   . CYS A 1 540 ? 17.386  8.982   7.838   1.00 97.94 540 A 1 
ATOM   4304 C CB  . CYS A 1 540 ? 17.787  8.266   4.545   1.00 98.26 540 A 1 
ATOM   4305 S SG  . CYS A 1 540 ? 18.810  9.749   4.811   1.00 97.73 540 A 1 
ATOM   4306 N N   . GLY A 1 541 ? 18.164  6.937   7.277   1.00 97.90 541 A 1 
ATOM   4307 C CA  . GLY A 1 541 ? 19.045  6.810   8.445   1.00 97.70 541 A 1 
ATOM   4308 C C   . GLY A 1 541 ? 18.324  6.579   9.777   1.00 97.95 541 A 1 
ATOM   4309 O O   . GLY A 1 541 ? 18.924  6.775   10.831  1.00 96.62 541 A 1 
ATOM   4310 N N   . HIS A 1 542 ? 17.066  6.168   9.727   1.00 98.31 542 A 1 
ATOM   4311 C CA  . HIS A 1 542 ? 16.273  5.809   10.904  1.00 98.41 542 A 1 
ATOM   4312 C C   . HIS A 1 542 ? 16.290  4.295   11.142  1.00 98.42 542 A 1 
ATOM   4313 O O   . HIS A 1 542 ? 16.449  3.514   10.204  1.00 97.88 542 A 1 
ATOM   4314 C CB  . HIS A 1 542 ? 14.846  6.347   10.737  1.00 98.37 542 A 1 
ATOM   4315 C CG  . HIS A 1 542 ? 14.806  7.851   10.624  1.00 98.47 542 A 1 
ATOM   4316 N ND1 . HIS A 1 542 ? 15.042  8.743   11.650  1.00 94.35 542 A 1 
ATOM   4317 C CD2 . HIS A 1 542 ? 14.593  8.581   9.485   1.00 94.77 542 A 1 
ATOM   4318 C CE1 . HIS A 1 542 ? 14.979  9.981   11.137  1.00 95.18 542 A 1 
ATOM   4319 N NE2 . HIS A 1 542 ? 14.706  9.930   9.826   1.00 95.98 542 A 1 
ATOM   4320 N N   . ASP A 1 543 ? 16.101  3.882   12.384  1.00 98.42 543 A 1 
ATOM   4321 C CA  . ASP A 1 543 ? 15.718  2.500   12.670  1.00 98.45 543 A 1 
ATOM   4322 C C   . ASP A 1 543 ? 14.398  2.180   11.948  1.00 98.58 543 A 1 
ATOM   4323 O O   . ASP A 1 543 ? 13.493  3.022   11.917  1.00 98.33 543 A 1 
ATOM   4324 C CB  . ASP A 1 543 ? 15.591  2.301   14.189  1.00 98.20 543 A 1 
ATOM   4325 C CG  . ASP A 1 543 ? 15.220  0.858   14.517  1.00 96.94 543 A 1 
ATOM   4326 O OD1 . ASP A 1 543 ? 14.006  0.558   14.496  1.00 93.87 543 A 1 
ATOM   4327 O OD2 . ASP A 1 543 ? 16.152  0.057   14.726  1.00 92.58 543 A 1 
ATOM   4328 N N   . ILE A 1 544 ? 14.285  0.989   11.363  1.00 98.56 544 A 1 
ATOM   4329 C CA  . ILE A 1 544 ? 13.114  0.623   10.551  1.00 98.58 544 A 1 
ATOM   4330 C C   . ILE A 1 544 ? 11.801  0.672   11.350  1.00 98.75 544 A 1 
ATOM   4331 O O   . ILE A 1 544 ? 10.750  0.929   10.776  1.00 98.58 544 A 1 
ATOM   4332 C CB  . ILE A 1 544 ? 13.303  -0.753  9.875   1.00 97.99 544 A 1 
ATOM   4333 C CG1 . ILE A 1 544 ? 13.542  -1.885  10.896  1.00 93.53 544 A 1 
ATOM   4334 C CG2 . ILE A 1 544 ? 14.447  -0.662  8.839   1.00 90.54 544 A 1 
ATOM   4335 C CD1 . ILE A 1 544 ? 13.505  -3.298  10.298  1.00 86.77 544 A 1 
ATOM   4336 N N   . LYS A 1 545 ? 11.870  0.491   12.665  1.00 98.61 545 A 1 
ATOM   4337 C CA  . LYS A 1 545 ? 10.716  0.562   13.576  1.00 98.61 545 A 1 
ATOM   4338 C C   . LYS A 1 545 ? 10.594  1.914   14.291  1.00 98.66 545 A 1 
ATOM   4339 O O   . LYS A 1 545 ? 9.795   2.047   15.218  1.00 98.30 545 A 1 
ATOM   4340 C CB  . LYS A 1 545 ? 10.748  -0.628  14.558  1.00 98.48 545 A 1 
ATOM   4341 C CG  . LYS A 1 545 ? 10.847  -2.018  13.904  1.00 98.06 545 A 1 
ATOM   4342 C CD  . LYS A 1 545 ? 9.726   -2.308  12.883  1.00 97.09 545 A 1 
ATOM   4343 C CE  . LYS A 1 545 ? 9.835   -3.742  12.364  1.00 95.65 545 A 1 
ATOM   4344 N NZ  . LYS A 1 545 ? 8.778   -4.071  11.389  1.00 93.11 545 A 1 
ATOM   4345 N N   . GLN A 1 546 ? 11.367  2.926   13.883  1.00 98.70 546 A 1 
ATOM   4346 C CA  . GLN A 1 546 ? 11.251  4.278   14.428  1.00 98.75 546 A 1 
ATOM   4347 C C   . GLN A 1 546 ? 9.895   4.889   14.064  1.00 98.80 546 A 1 
ATOM   4348 O O   . GLN A 1 546 ? 9.547   4.989   12.895  1.00 98.69 546 A 1 
ATOM   4349 C CB  . GLN A 1 546 ? 12.416  5.147   13.920  1.00 98.53 546 A 1 
ATOM   4350 C CG  . GLN A 1 546 ? 12.413  6.590   14.455  1.00 96.51 546 A 1 
ATOM   4351 C CD  . GLN A 1 546 ? 12.564  6.661   15.968  1.00 95.55 546 A 1 
ATOM   4352 O OE1 . GLN A 1 546 ? 13.614  6.413   16.530  1.00 89.19 546 A 1 
ATOM   4353 N NE2 . GLN A 1 546 ? 11.513  7.004   16.689  1.00 85.83 546 A 1 
ATOM   4354 N N   . ILE A 1 547 ? 9.174   5.359   15.071  1.00 98.65 547 A 1 
ATOM   4355 C CA  . ILE A 1 547 ? 7.861   6.009   14.940  1.00 98.70 547 A 1 
ATOM   4356 C C   . ILE A 1 547 ? 7.932   7.510   15.241  1.00 98.72 547 A 1 
ATOM   4357 O O   . ILE A 1 547 ? 8.876   7.993   15.882  1.00 98.43 547 A 1 
ATOM   4358 C CB  . ILE A 1 547 ? 6.804   5.303   15.825  1.00 98.55 547 A 1 
ATOM   4359 C CG1 . ILE A 1 547 ? 7.127   5.426   17.334  1.00 98.05 547 A 1 
ATOM   4360 C CG2 . ILE A 1 547 ? 6.652   3.829   15.391  1.00 97.73 547 A 1 
ATOM   4361 C CD1 . ILE A 1 547 ? 6.042   4.871   18.261  1.00 96.55 547 A 1 
ATOM   4362 N N   . ASN A 1 548 ? 6.899   8.237   14.822  1.00 98.63 548 A 1 
ATOM   4363 C CA  . ASN A 1 548 ? 6.591   9.582   15.296  1.00 98.63 548 A 1 
ATOM   4364 C C   . ASN A 1 548 ? 5.505   9.511   16.381  1.00 98.50 548 A 1 
ATOM   4365 O O   . ASN A 1 548 ? 4.604   8.681   16.311  1.00 97.98 548 A 1 
ATOM   4366 C CB  . ASN A 1 548 ? 6.161   10.466  14.115  1.00 98.56 548 A 1 
ATOM   4367 C CG  . ASN A 1 548 ? 7.304   10.857  13.196  1.00 98.63 548 A 1 
ATOM   4368 O OD1 . ASN A 1 548 ? 8.476   10.625  13.453  1.00 96.77 548 A 1 
ATOM   4369 N ND2 . ASN A 1 548 ? 7.001   11.513  12.102  1.00 96.69 548 A 1 
ATOM   4370 N N   . THR A 1 549 ? 5.587   10.387  17.380  1.00 98.32 549 A 1 
ATOM   4371 C CA  . THR A 1 549 ? 4.646   10.457  18.511  1.00 97.90 549 A 1 
ATOM   4372 C C   . THR A 1 549 ? 4.330   11.909  18.855  1.00 97.72 549 A 1 
ATOM   4373 O O   . THR A 1 549 ? 5.019   12.824  18.388  1.00 96.55 549 A 1 
ATOM   4374 C CB  . THR A 1 549 ? 5.203   9.750   19.761  1.00 96.99 549 A 1 
ATOM   4375 O OG1 . THR A 1 549 ? 6.443   10.299  20.157  1.00 95.36 549 A 1 
ATOM   4376 C CG2 . THR A 1 549 ? 5.433   8.257   19.554  1.00 94.64 549 A 1 
ATOM   4377 N N   . ASP A 1 550 ? 3.324   12.128  19.704  1.00 97.50 550 A 1 
ATOM   4378 C CA  . ASP A 1 550 ? 3.059   13.447  20.280  1.00 96.29 550 A 1 
ATOM   4379 C C   . ASP A 1 550 ? 4.341   14.044  20.903  1.00 94.02 550 A 1 
ATOM   4380 O O   . ASP A 1 550 ? 5.043   13.397  21.687  1.00 82.00 550 A 1 
ATOM   4381 C CB  . ASP A 1 550 ? 1.911   13.356  21.307  1.00 94.28 550 A 1 
ATOM   4382 C CG  . ASP A 1 550 ? 1.523   14.716  21.901  1.00 91.19 550 A 1 
ATOM   4383 O OD1 . ASP A 1 550 ? 1.982   15.755  21.365  1.00 83.80 550 A 1 
ATOM   4384 O OD2 . ASP A 1 550 ? 0.774   14.731  22.903  1.00 83.18 550 A 1 
ATOM   4385 N N   . GLY A 1 551 ? 4.679   15.264  20.482  1.00 92.65 551 A 1 
ATOM   4386 C CA  . GLY A 1 551 ? 5.868   15.999  20.914  1.00 91.54 551 A 1 
ATOM   4387 C C   . GLY A 1 551 ? 7.213   15.490  20.368  1.00 93.06 551 A 1 
ATOM   4388 O O   . GLY A 1 551 ? 8.232   16.136  20.625  1.00 88.79 551 A 1 
ATOM   4389 N N   . LYS A 1 552 ? 7.263   14.382  19.607  1.00 95.50 552 A 1 
ATOM   4390 C CA  . LYS A 1 552 ? 8.514   13.843  19.050  1.00 96.26 552 A 1 
ATOM   4391 C C   . LYS A 1 552 ? 8.308   13.194  17.680  1.00 97.37 552 A 1 
ATOM   4392 O O   . LYS A 1 552 ? 7.968   12.013  17.587  1.00 96.17 552 A 1 
ATOM   4393 C CB  . LYS A 1 552 ? 9.140   12.871  20.063  1.00 93.94 552 A 1 
ATOM   4394 C CG  . LYS A 1 552 ? 10.557  12.460  19.643  1.00 82.86 552 A 1 
ATOM   4395 C CD  . LYS A 1 552 ? 11.137  11.446  20.631  1.00 79.30 552 A 1 
ATOM   4396 C CE  . LYS A 1 552 ? 12.535  11.034  20.170  1.00 69.78 552 A 1 
ATOM   4397 N NZ  . LYS A 1 552 ? 13.085  9.949   21.019  1.00 60.75 552 A 1 
ATOM   4398 N N   . CYS A 1 553 ? 8.628   13.940  16.617  1.00 97.22 553 A 1 
ATOM   4399 C CA  . CYS A 1 553 ? 8.556   13.479  15.228  1.00 97.29 553 A 1 
ATOM   4400 C C   . CYS A 1 553 ? 9.962   13.429  14.589  1.00 97.89 553 A 1 
ATOM   4401 O O   . CYS A 1 553 ? 10.341  14.379  13.902  1.00 96.86 553 A 1 
ATOM   4402 C CB  . CYS A 1 553 ? 7.577   14.376  14.455  1.00 95.69 553 A 1 
ATOM   4403 S SG  . CYS A 1 553 ? 5.925   14.314  15.208  1.00 88.66 553 A 1 
ATOM   4404 N N   . PRO A 1 554 ? 10.783  12.389  14.840  1.00 98.45 554 A 1 
ATOM   4405 C CA  . PRO A 1 554 ? 12.130  12.290  14.269  1.00 98.41 554 A 1 
ATOM   4406 C C   . PRO A 1 554 ? 12.149  11.908  12.784  1.00 98.52 554 A 1 
ATOM   4407 O O   . PRO A 1 554 ? 13.079  12.296  12.083  1.00 98.05 554 A 1 
ATOM   4408 C CB  . PRO A 1 554 ? 12.840  11.227  15.115  1.00 98.19 554 A 1 
ATOM   4409 C CG  . PRO A 1 554 ? 11.705  10.311  15.556  1.00 97.77 554 A 1 
ATOM   4410 C CD  . PRO A 1 554 ? 10.546  11.284  15.763  1.00 98.43 554 A 1 
ATOM   4411 N N   . VAL A 1 555 ? 11.161  11.148  12.300  1.00 98.72 555 A 1 
ATOM   4412 C CA  . VAL A 1 555 ? 11.088  10.679  10.907  1.00 98.79 555 A 1 
ATOM   4413 C C   . VAL A 1 555 ? 10.403  11.750  10.061  1.00 98.80 555 A 1 
ATOM   4414 O O   . VAL A 1 555 ? 9.178   11.774  9.961   1.00 98.63 555 A 1 
ATOM   4415 C CB  . VAL A 1 555 ? 10.378  9.313   10.793  1.00 98.74 555 A 1 
ATOM   4416 C CG1 . VAL A 1 555 ? 10.439  8.778   9.359   1.00 98.41 555 A 1 
ATOM   4417 C CG2 . VAL A 1 555 ? 11.013  8.262   11.710  1.00 98.34 555 A 1 
ATOM   4418 N N   . VAL A 1 556 ? 11.199  12.662  9.502   1.00 98.80 556 A 1 
ATOM   4419 C CA  . VAL A 1 556 ? 10.764  13.801  8.681   1.00 98.77 556 A 1 
ATOM   4420 C C   . VAL A 1 556 ? 11.723  14.004  7.501   1.00 98.82 556 A 1 
ATOM   4421 O O   . VAL A 1 556 ? 12.882  13.580  7.589   1.00 98.57 556 A 1 
ATOM   4422 C CB  . VAL A 1 556 ? 10.667  15.105  9.508   1.00 98.34 556 A 1 
ATOM   4423 C CG1 . VAL A 1 556 ? 9.644   14.995  10.640  1.00 96.91 556 A 1 
ATOM   4424 C CG2 . VAL A 1 556 ? 12.007  15.542  10.117  1.00 96.55 556 A 1 
ATOM   4425 N N   . PRO A 1 557 ? 11.296  14.662  6.410   1.00 98.86 557 A 1 
ATOM   4426 C CA  . PRO A 1 557 ? 12.192  15.043  5.324   1.00 98.86 557 A 1 
ATOM   4427 C C   . PRO A 1 557 ? 13.271  16.020  5.802   1.00 98.84 557 A 1 
ATOM   4428 O O   . PRO A 1 557 ? 12.979  16.989  6.503   1.00 98.60 557 A 1 
ATOM   4429 C CB  . PRO A 1 557 ? 11.315  15.674  4.234   1.00 98.72 557 A 1 
ATOM   4430 C CG  . PRO A 1 557 ? 9.906   15.193  4.570   1.00 97.56 557 A 1 
ATOM   4431 C CD  . PRO A 1 557 ? 9.934   15.059  6.088   1.00 98.76 557 A 1 
ATOM   4432 N N   . VAL A 1 558 ? 14.512  15.787  5.376   1.00 98.72 558 A 1 
ATOM   4433 C CA  . VAL A 1 558 ? 15.646  16.689  5.613   1.00 98.71 558 A 1 
ATOM   4434 C C   . VAL A 1 558 ? 16.289  17.078  4.287   1.00 98.79 558 A 1 
ATOM   4435 O O   . VAL A 1 558 ? 16.305  16.294  3.340   1.00 98.51 558 A 1 
ATOM   4436 C CB  . VAL A 1 558 ? 16.680  16.089  6.585   1.00 98.29 558 A 1 
ATOM   4437 C CG1 . VAL A 1 558 ? 16.063  15.854  7.969   1.00 94.95 558 A 1 
ATOM   4438 C CG2 . VAL A 1 558 ? 17.307  14.784  6.094   1.00 94.36 558 A 1 
ATOM   4439 N N   . GLU A 1 559 ? 16.835  18.293  4.209   1.00 98.62 559 A 1 
ATOM   4440 C CA  . GLU A 1 559 ? 17.562  18.753  3.026   1.00 98.56 559 A 1 
ATOM   4441 C C   . GLU A 1 559 ? 18.827  17.919  2.784   1.00 98.54 559 A 1 
ATOM   4442 O O   . GLU A 1 559 ? 19.588  17.605  3.707   1.00 97.92 559 A 1 
ATOM   4443 C CB  . GLU A 1 559 ? 17.957  20.229  3.149   1.00 98.03 559 A 1 
ATOM   4444 C CG  . GLU A 1 559 ? 16.770  21.198  3.104   1.00 86.95 559 A 1 
ATOM   4445 C CD  . GLU A 1 559 ? 17.219  22.674  3.140   1.00 83.20 559 A 1 
ATOM   4446 O OE1 . GLU A 1 559 ? 16.336  23.553  3.081   1.00 73.10 559 A 1 
ATOM   4447 O OE2 . GLU A 1 559 ? 18.448  22.929  3.246   1.00 75.46 559 A 1 
ATOM   4448 N N   . SER A 1 560 ? 19.093  17.628  1.511   1.00 98.55 560 A 1 
ATOM   4449 C CA  . SER A 1 560 ? 20.304  16.964  1.050   1.00 98.54 560 A 1 
ATOM   4450 C C   . SER A 1 560 ? 21.013  17.802  -0.008  1.00 98.57 560 A 1 
ATOM   4451 O O   . SER A 1 560 ? 20.397  18.502  -0.811  1.00 98.14 560 A 1 
ATOM   4452 C CB  . SER A 1 560 ? 19.964  15.578  0.506   1.00 98.26 560 A 1 
ATOM   4453 O OG  . SER A 1 560 ? 21.146  14.825  0.329   1.00 96.71 560 A 1 
ATOM   4454 N N   . LYS A 1 561 ? 22.344  17.732  -0.030  1.00 97.77 561 A 1 
ATOM   4455 C CA  . LYS A 1 561 ? 23.194  18.372  -1.048  1.00 97.53 561 A 1 
ATOM   4456 C C   . LYS A 1 561 ? 23.824  17.355  -1.996  1.00 97.87 561 A 1 
ATOM   4457 O O   . LYS A 1 561 ? 24.694  17.709  -2.785  1.00 96.20 561 A 1 
ATOM   4458 C CB  . LYS A 1 561 ? 24.238  19.277  -0.377  1.00 96.74 561 A 1 
ATOM   4459 C CG  . LYS A 1 561 ? 23.576  20.426  0.391   1.00 94.26 561 A 1 
ATOM   4460 C CD  . LYS A 1 561 ? 24.626  21.371  0.980   1.00 84.95 561 A 1 
ATOM   4461 C CE  . LYS A 1 561 ? 23.891  22.478  1.739   1.00 81.30 561 A 1 
ATOM   4462 N NZ  . LYS A 1 561 ? 24.826  23.428  2.385   1.00 67.05 561 A 1 
ATOM   4463 N N   . ALA A 1 562 ? 23.406  16.103  -1.913  1.00 97.62 562 A 1 
ATOM   4464 C CA  . ALA A 1 562 ? 23.983  14.987  -2.655  1.00 97.84 562 A 1 
ATOM   4465 C C   . ALA A 1 562 ? 23.402  14.837  -4.075  1.00 98.27 562 A 1 
ATOM   4466 O O   . ALA A 1 562 ? 23.349  13.727  -4.599  1.00 97.51 562 A 1 
ATOM   4467 C CB  . ALA A 1 562 ? 23.865  13.725  -1.792  1.00 97.14 562 A 1 
ATOM   4468 N N   . ALA A 1 563 ? 22.967  15.944  -4.707  1.00 98.16 563 A 1 
ATOM   4469 C CA  . ALA A 1 563 ? 22.488  15.965  -6.087  1.00 98.43 563 A 1 
ATOM   4470 C C   . ALA A 1 563 ? 23.139  17.098  -6.892  1.00 98.57 563 A 1 
ATOM   4471 O O   . ALA A 1 563 ? 23.484  18.153  -6.359  1.00 98.15 563 A 1 
ATOM   4472 C CB  . ALA A 1 563 ? 20.959  16.053  -6.112  1.00 98.16 563 A 1 
ATOM   4473 N N   . SER A 1 564 ? 23.309  16.884  -8.197  1.00 98.52 564 A 1 
ATOM   4474 C CA  . SER A 1 564 ? 23.890  17.864  -9.118  1.00 98.56 564 A 1 
ATOM   4475 C C   . SER A 1 564 ? 23.351  17.699  -10.537 1.00 98.62 564 A 1 
ATOM   4476 O O   . SER A 1 564 ? 22.862  16.637  -10.911 1.00 98.16 564 A 1 
ATOM   4477 C CB  . SER A 1 564 ? 25.418  17.761  -9.105  1.00 98.16 564 A 1 
ATOM   4478 O OG  . SER A 1 564 ? 25.861  16.509  -9.595  1.00 96.97 564 A 1 
ATOM   4479 N N   . VAL A 1 565 ? 23.471  18.761  -11.346 1.00 98.54 565 A 1 
ATOM   4480 C CA  . VAL A 1 565 ? 23.114  18.778  -12.767 1.00 98.50 565 A 1 
ATOM   4481 C C   . VAL A 1 565 ? 24.382  18.916  -13.601 1.00 98.27 565 A 1 
ATOM   4482 O O   . VAL A 1 565 ? 25.234  19.761  -13.321 1.00 97.04 565 A 1 
ATOM   4483 C CB  . VAL A 1 565 ? 22.116  19.908  -13.083 1.00 98.08 565 A 1 
ATOM   4484 C CG1 . VAL A 1 565 ? 21.784  19.976  -14.578 1.00 96.15 565 A 1 
ATOM   4485 C CG2 . VAL A 1 565 ? 20.803  19.710  -12.321 1.00 96.35 565 A 1 
ATOM   4486 N N   . LYS A 1 566 ? 24.504  18.110  -14.671 1.00 97.72 566 A 1 
ATOM   4487 C CA  . LYS A 1 566 ? 25.564  18.225  -15.673 1.00 97.17 566 A 1 
ATOM   4488 C C   . LYS A 1 566 ? 25.006  17.933  -17.064 1.00 97.18 566 A 1 
ATOM   4489 O O   . LYS A 1 566 ? 24.681  16.795  -17.382 1.00 95.81 566 A 1 
ATOM   4490 C CB  . LYS A 1 566 ? 26.726  17.291  -15.301 1.00 95.99 566 A 1 
ATOM   4491 C CG  . LYS A 1 566 ? 27.925  17.472  -16.241 1.00 86.75 566 A 1 
ATOM   4492 C CD  . LYS A 1 566 ? 29.065  16.529  -15.845 1.00 82.82 566 A 1 
ATOM   4493 C CE  . LYS A 1 566 ? 30.252  16.700  -16.796 1.00 74.09 566 A 1 
ATOM   4494 N NZ  . LYS A 1 566 ? 31.346  15.754  -16.462 1.00 65.21 566 A 1 
ATOM   4495 N N   . GLY A 1 567 ? 24.951  18.964  -17.921 1.00 96.65 567 A 1 
ATOM   4496 C CA  . GLY A 1 567 ? 24.309  18.842  -19.233 1.00 96.72 567 A 1 
ATOM   4497 C C   . GLY A 1 567 ? 22.819  18.515  -19.072 1.00 97.25 567 A 1 
ATOM   4498 O O   . GLY A 1 567 ? 22.123  19.220  -18.356 1.00 95.72 567 A 1 
ATOM   4499 N N   . ASN A 1 568 ? 22.360  17.449  -19.711 1.00 97.93 568 A 1 
ATOM   4500 C CA  . ASN A 1 568 ? 20.983  16.957  -19.583 1.00 97.70 568 A 1 
ATOM   4501 C C   . ASN A 1 568 ? 20.815  15.865  -18.506 1.00 98.17 568 A 1 
ATOM   4502 O O   . ASN A 1 568 ? 19.763  15.232  -18.457 1.00 97.09 568 A 1 
ATOM   4503 C CB  . ASN A 1 568 ? 20.486  16.478  -20.961 1.00 95.70 568 A 1 
ATOM   4504 C CG  . ASN A 1 568 ? 21.189  15.219  -21.439 1.00 89.96 568 A 1 
ATOM   4505 O OD1 . ASN A 1 568 ? 22.359  15.001  -21.175 1.00 78.00 568 A 1 
ATOM   4506 N ND2 . ASN A 1 568 ? 20.517  14.375  -22.180 1.00 79.82 568 A 1 
ATOM   4507 N N   . SER A 1 569 ? 21.829  15.624  -17.681 1.00 98.24 569 A 1 
ATOM   4508 C CA  . SER A 1 569 ? 21.807  14.586  -16.649 1.00 98.30 569 A 1 
ATOM   4509 C C   . SER A 1 569 ? 21.725  15.177  -15.243 1.00 98.58 569 A 1 
ATOM   4510 O O   . SER A 1 569 ? 22.402  16.159  -14.917 1.00 98.17 569 A 1 
ATOM   4511 C CB  . SER A 1 569 ? 23.023  13.666  -16.794 1.00 97.15 569 A 1 
ATOM   4512 O OG  . SER A 1 569 ? 22.929  12.557  -15.924 1.00 83.99 569 A 1 
ATOM   4513 N N   . VAL A 1 570 ? 20.915  14.540  -14.412 1.00 98.63 570 A 1 
ATOM   4514 C CA  . VAL A 1 570 ? 20.854  14.753  -12.962 1.00 98.68 570 A 1 
ATOM   4515 C C   . VAL A 1 570 ? 21.532  13.570  -12.289 1.00 98.72 570 A 1 
ATOM   4516 O O   . VAL A 1 570 ? 21.258  12.431  -12.641 1.00 98.46 570 A 1 
ATOM   4517 C CB  . VAL A 1 570 ? 19.399  14.894  -12.484 1.00 98.45 570 A 1 
ATOM   4518 C CG1 . VAL A 1 570 ? 19.311  15.107  -10.966 1.00 97.60 570 A 1 
ATOM   4519 C CG2 . VAL A 1 570 ? 18.716  16.075  -13.174 1.00 97.74 570 A 1 
ATOM   4520 N N   . SER A 1 571 ? 22.404  13.827  -11.333 1.00 98.67 571 A 1 
ATOM   4521 C CA  . SER A 1 571 ? 23.032  12.784  -10.517 1.00 98.62 571 A 1 
ATOM   4522 C C   . SER A 1 571 ? 22.700  13.016  -9.051  1.00 98.71 571 A 1 
ATOM   4523 O O   . SER A 1 571 ? 22.800  14.150  -8.583  1.00 98.31 571 A 1 
ATOM   4524 C CB  . SER A 1 571 ? 24.546  12.756  -10.720 1.00 97.94 571 A 1 
ATOM   4525 O OG  . SER A 1 571 ? 24.858  12.521  -12.083 1.00 85.48 571 A 1 
ATOM   4526 N N   . ALA A 1 572 ? 22.343  11.957  -8.331  1.00 98.68 572 A 1 
ATOM   4527 C CA  . ALA A 1 572 ? 22.066  11.992  -6.900  1.00 98.70 572 A 1 
ATOM   4528 C C   . ALA A 1 572 ? 22.609  10.735  -6.206  1.00 98.71 572 A 1 
ATOM   4529 O O   . ALA A 1 572 ? 22.625  9.653   -6.783  1.00 98.41 572 A 1 
ATOM   4530 C CB  . ALA A 1 572 ? 20.556  12.153  -6.682  1.00 98.55 572 A 1 
ATOM   4531 N N   . THR A 1 573 ? 23.034  10.873  -4.958  1.00 98.63 573 A 1 
ATOM   4532 C CA  . THR A 1 573 ? 23.328  9.714   -4.103  1.00 98.62 573 A 1 
ATOM   4533 C C   . THR A 1 573 ? 22.114  9.435   -3.231  1.00 98.67 573 A 1 
ATOM   4534 O O   . THR A 1 573 ? 21.762  10.268  -2.397  1.00 98.40 573 A 1 
ATOM   4535 C CB  . THR A 1 573 ? 24.576  9.939   -3.241  1.00 98.32 573 A 1 
ATOM   4536 O OG1 . THR A 1 573 ? 25.679  10.241  -4.055  1.00 95.95 573 A 1 
ATOM   4537 C CG2 . THR A 1 573 ? 24.945  8.693   -2.432  1.00 95.99 573 A 1 
ATOM   4538 N N   . LEU A 1 574 ? 21.488  8.271   -3.420  1.00 98.62 574 A 1 
ATOM   4539 C CA  . LEU A 1 574 ? 20.349  7.825   -2.619  1.00 98.65 574 A 1 
ATOM   4540 C C   . LEU A 1 574 ? 20.854  6.882   -1.523  1.00 98.54 574 A 1 
ATOM   4541 O O   . LEU A 1 574 ? 21.451  5.844   -1.822  1.00 98.31 574 A 1 
ATOM   4542 C CB  . LEU A 1 574 ? 19.284  7.144   -3.498  1.00 98.69 574 A 1 
ATOM   4543 C CG  . LEU A 1 574 ? 18.874  7.894   -4.776  1.00 98.50 574 A 1 
ATOM   4544 C CD1 . LEU A 1 574 ? 17.745  7.123   -5.465  1.00 98.33 574 A 1 
ATOM   4545 C CD2 . LEU A 1 574 ? 18.396  9.316   -4.505  1.00 98.33 574 A 1 
ATOM   4546 N N   . LYS A 1 575 ? 20.628  7.241   -0.265  1.00 98.22 575 A 1 
ATOM   4547 C CA  . LYS A 1 575 ? 21.065  6.437   0.886   1.00 98.18 575 A 1 
ATOM   4548 C C   . LYS A 1 575 ? 20.267  5.131   0.994   1.00 98.31 575 A 1 
ATOM   4549 O O   . LYS A 1 575 ? 19.165  5.052   0.447   1.00 98.21 575 A 1 
ATOM   4550 C CB  . LYS A 1 575 ? 20.949  7.265   2.166   1.00 98.06 575 A 1 
ATOM   4551 C CG  . LYS A 1 575 ? 21.992  8.390   2.214   1.00 96.99 575 A 1 
ATOM   4552 C CD  . LYS A 1 575 ? 21.772  9.211   3.482   1.00 94.56 575 A 1 
ATOM   4553 C CE  . LYS A 1 575 ? 22.724  10.401  3.528   1.00 90.04 575 A 1 
ATOM   4554 N NZ  . LYS A 1 575 ? 22.185  11.438  4.443   1.00 80.78 575 A 1 
ATOM   4555 N N   . PRO A 1 576 ? 20.795  4.105   1.700   1.00 97.92 576 A 1 
ATOM   4556 C CA  . PRO A 1 576 ? 20.030  2.900   2.007   1.00 97.91 576 A 1 
ATOM   4557 C C   . PRO A 1 576 ? 18.723  3.247   2.717   1.00 98.22 576 A 1 
ATOM   4558 O O   . PRO A 1 576 ? 18.701  4.179   3.525   1.00 98.14 576 A 1 
ATOM   4559 C CB  . PRO A 1 576 ? 20.914  2.052   2.924   1.00 97.17 576 A 1 
ATOM   4560 C CG  . PRO A 1 576 ? 22.317  2.587   2.687   1.00 94.90 576 A 1 
ATOM   4561 C CD  . PRO A 1 576 ? 22.087  4.056   2.353   1.00 97.32 576 A 1 
ATOM   4562 N N   . LEU A 1 577 ? 17.668  2.491   2.420   1.00 98.35 577 A 1 
ATOM   4563 C CA  . LEU A 1 577 ? 16.345  2.681   3.008   1.00 98.48 577 A 1 
ATOM   4564 C C   . LEU A 1 577 ? 15.952  4.163   3.050   1.00 98.58 577 A 1 
ATOM   4565 O O   . LEU A 1 577 ? 15.954  4.800   4.100   1.00 98.40 577 A 1 
ATOM   4566 C CB  . LEU A 1 577 ? 16.296  2.004   4.386   1.00 98.40 577 A 1 
ATOM   4567 C CG  . LEU A 1 577 ? 16.463  0.480   4.363   1.00 98.08 577 A 1 
ATOM   4568 C CD1 . LEU A 1 577 ? 16.467  -0.044  5.801   1.00 97.68 577 A 1 
ATOM   4569 C CD2 . LEU A 1 577 ? 15.338  -0.220  3.600   1.00 97.59 577 A 1 
ATOM   4570 N N   . SER A 1 578 ? 15.678  4.730   1.878   1.00 98.74 578 A 1 
ATOM   4571 C CA  . SER A 1 578 ? 15.377  6.156   1.767   1.00 98.82 578 A 1 
ATOM   4572 C C   . SER A 1 578 ? 14.209  6.465   0.843   1.00 98.86 578 A 1 
ATOM   4573 O O   . SER A 1 578 ? 14.076  5.874   -0.228  1.00 98.82 578 A 1 
ATOM   4574 C CB  . SER A 1 578 ? 16.617  6.954   1.357   1.00 98.76 578 A 1 
ATOM   4575 O OG  . SER A 1 578 ? 17.093  6.567   0.080   1.00 98.65 578 A 1 
ATOM   4576 N N   . TRP A 1 579 ? 13.395  7.439   1.251   1.00 98.92 579 A 1 
ATOM   4577 C CA  . TRP A 1 579 ? 12.477  8.194   0.395   1.00 98.95 579 A 1 
ATOM   4578 C C   . TRP A 1 579 ? 13.158  9.489   -0.034  1.00 98.94 579 A 1 
ATOM   4579 O O   . TRP A 1 579 ? 13.720  10.188  0.809   1.00 98.86 579 A 1 
ATOM   4580 C CB  . TRP A 1 579 ? 11.186  8.485   1.153   1.00 98.93 579 A 1 
ATOM   4581 C CG  . TRP A 1 579 ? 10.303  9.513   0.511   1.00 98.93 579 A 1 
ATOM   4582 C CD1 . TRP A 1 579 ? 10.170  10.799  0.901   1.00 98.82 579 A 1 
ATOM   4583 C CD2 . TRP A 1 579 ? 9.450   9.370   -0.666  1.00 98.90 579 A 1 
ATOM   4584 N NE1 . TRP A 1 579 ? 9.280   11.456  0.068   1.00 98.76 579 A 1 
ATOM   4585 C CE2 . TRP A 1 579 ? 8.801   10.618  -0.913  1.00 98.83 579 A 1 
ATOM   4586 C CE3 . TRP A 1 579 ? 9.149   8.306   -1.541  1.00 98.82 579 A 1 
ATOM   4587 C CZ2 . TRP A 1 579 ? 7.886   10.796  -1.966  1.00 98.68 579 A 1 
ATOM   4588 C CZ3 . TRP A 1 579 ? 8.234   8.477   -2.602  1.00 98.58 579 A 1 
ATOM   4589 C CH2 . TRP A 1 579 ? 7.601   9.713   -2.810  1.00 98.50 579 A 1 
ATOM   4590 N N   . ASN A 1 580 ? 13.109  9.824   -1.330  1.00 98.92 580 A 1 
ATOM   4591 C CA  . ASN A 1 580 ? 13.845  10.932  -1.926  1.00 98.94 580 A 1 
ATOM   4592 C C   . ASN A 1 580 ? 12.949  11.748  -2.857  1.00 98.95 580 A 1 
ATOM   4593 O O   . ASN A 1 580 ? 12.229  11.183  -3.679  1.00 98.87 580 A 1 
ATOM   4594 C CB  . ASN A 1 580 ? 15.055  10.384  -2.700  1.00 98.89 580 A 1 
ATOM   4595 C CG  . ASN A 1 580 ? 15.966  9.514   -1.856  1.00 98.83 580 A 1 
ATOM   4596 O OD1 . ASN A 1 580 ? 16.899  9.983   -1.227  1.00 95.18 580 A 1 
ATOM   4597 N ND2 . ASN A 1 580 ? 15.723  8.226   -1.828  1.00 96.14 580 A 1 
ATOM   4598 N N   . VAL A 1 581 ? 13.056  13.076  -2.777  1.00 98.92 581 A 1 
ATOM   4599 C CA  . VAL A 1 581 ? 12.392  14.019  -3.685  1.00 98.95 581 A 1 
ATOM   4600 C C   . VAL A 1 581 ? 13.428  14.997  -4.223  1.00 98.94 581 A 1 
ATOM   4601 O O   . VAL A 1 581 ? 13.977  15.800  -3.473  1.00 98.83 581 A 1 
ATOM   4602 C CB  . VAL A 1 581 ? 11.235  14.769  -3.004  1.00 98.92 581 A 1 
ATOM   4603 C CG1 . VAL A 1 581 ? 10.470  15.622  -4.026  1.00 98.68 581 A 1 
ATOM   4604 C CG2 . VAL A 1 581 ? 10.248  13.799  -2.348  1.00 98.71 581 A 1 
ATOM   4605 N N   . VAL A 1 582 ? 13.689  14.936  -5.537  1.00 98.91 582 A 1 
ATOM   4606 C CA  . VAL A 1 582 ? 14.623  15.834  -6.229  1.00 98.92 582 A 1 
ATOM   4607 C C   . VAL A 1 582 ? 13.836  16.719  -7.186  1.00 98.92 582 A 1 
ATOM   4608 O O   . VAL A 1 582 ? 13.221  16.227  -8.129  1.00 98.83 582 A 1 
ATOM   4609 C CB  . VAL A 1 582 ? 15.736  15.062  -6.969  1.00 98.88 582 A 1 
ATOM   4610 C CG1 . VAL A 1 582 ? 16.792  16.030  -7.524  1.00 98.54 582 A 1 
ATOM   4611 C CG2 . VAL A 1 582 ? 16.453  14.055  -6.064  1.00 98.59 582 A 1 
ATOM   4612 N N   . ARG A 1 583 ? 13.872  18.035  -6.971  1.00 98.88 583 A 1 
ATOM   4613 C CA  . ARG A 1 583 ? 13.251  19.045  -7.835  1.00 98.91 583 A 1 
ATOM   4614 C C   . ARG A 1 583 ? 14.316  19.730  -8.676  1.00 98.91 583 A 1 
ATOM   4615 O O   . ARG A 1 583 ? 15.291  20.267  -8.148  1.00 98.82 583 A 1 
ATOM   4616 C CB  . ARG A 1 583 ? 12.445  20.047  -7.000  1.00 98.83 583 A 1 
ATOM   4617 C CG  . ARG A 1 583 ? 11.282  19.370  -6.258  1.00 98.19 583 A 1 
ATOM   4618 C CD  . ARG A 1 583 ? 10.589  20.340  -5.301  1.00 97.93 583 A 1 
ATOM   4619 N NE  . ARG A 1 583 ? 10.041  21.510  -5.998  1.00 95.59 583 A 1 
ATOM   4620 C CZ  . ARG A 1 583 ? 9.952   22.741  -5.537  1.00 96.97 583 A 1 
ATOM   4621 N NH1 . ARG A 1 583 ? 10.285  23.057  -4.318  1.00 89.08 583 A 1 
ATOM   4622 N NH2 . ARG A 1 583 ? 9.526   23.678  -6.324  1.00 89.18 583 A 1 
ATOM   4623 N N   . VAL A 1 584 ? 14.142  19.705  -9.987  1.00 98.85 584 A 1 
ATOM   4624 C CA  . VAL A 1 584 ? 15.122  20.175  -10.972 1.00 98.87 584 A 1 
ATOM   4625 C C   . VAL A 1 584 ? 14.505  21.299  -11.787 1.00 98.85 584 A 1 
ATOM   4626 O O   . VAL A 1 584 ? 13.542  21.065  -12.512 1.00 98.65 584 A 1 
ATOM   4627 C CB  . VAL A 1 584 ? 15.567  19.027  -11.898 1.00 98.80 584 A 1 
ATOM   4628 C CG1 . VAL A 1 584 ? 16.729  19.469  -12.797 1.00 98.36 584 A 1 
ATOM   4629 C CG2 . VAL A 1 584 ? 16.006  17.787  -11.107 1.00 98.42 584 A 1 
ATOM   4630 N N   . ALA A 1 585 ? 15.050  22.511  -11.708 1.00 98.71 585 A 1 
ATOM   4631 C CA  . ALA A 1 585 ? 14.623  23.623  -12.555 1.00 98.67 585 A 1 
ATOM   4632 C C   . ALA A 1 585 ? 15.043  23.377  -14.014 1.00 98.65 585 A 1 
ATOM   4633 O O   . ALA A 1 585 ? 16.175  22.960  -14.266 1.00 98.16 585 A 1 
ATOM   4634 C CB  . ALA A 1 585 ? 15.206  24.931  -12.006 1.00 98.45 585 A 1 
ATOM   4635 N N   . ILE A 1 586 ? 14.155  23.683  -14.983 1.00 98.02 586 A 1 
ATOM   4636 C CA  . ILE A 1 586 ? 14.381  23.494  -16.422 1.00 97.50 586 A 1 
ATOM   4637 C C   . ILE A 1 586 ? 14.375  24.815  -17.207 1.00 96.05 586 A 1 
ATOM   4638 O O   . ILE A 1 586 ? 13.751  25.800  -16.768 1.00 90.49 586 A 1 
ATOM   4639 C CB  . ILE A 1 586 ? 13.454  22.407  -17.021 1.00 96.26 586 A 1 
ATOM   4640 C CG1 . ILE A 1 586 ? 11.969  22.749  -16.843 1.00 93.70 586 A 1 
ATOM   4641 C CG2 . ILE A 1 586 ? 13.824  21.039  -16.422 1.00 92.03 586 A 1 
ATOM   4642 C CD1 . ILE A 1 586 ? 11.032  21.800  -17.626 1.00 90.88 586 A 1 
ATOM   4643 O OXT . ILE A 1 586 ? 15.018  24.814  -18.281 1.00 86.43 586 A 1 
#
