# 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_if01982
#
_entry.id if01982
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n ASN 4   
1 n THR 5   
1 n GLN 6   
1 n ILE 7   
1 n THR 8   
1 n GLU 9   
1 n ASP 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n LEU 15  
1 n ASP 16  
1 n PHE 17  
1 n GLY 18  
1 n SER 19  
1 n GLN 20  
1 n TYR 21  
1 n SER 22  
1 n GLN 23  
1 n LEU 24  
1 n ILE 25  
1 n ALA 26  
1 n ARG 27  
1 n ARG 28  
1 n VAL 29  
1 n ARG 30  
1 n GLU 31  
1 n ALA 32  
1 n GLY 33  
1 n VAL 34  
1 n TYR 35  
1 n SER 36  
1 n GLU 37  
1 n MET 38  
1 n TYR 39  
1 n ALA 40  
1 n TYR 41  
1 n ASP 42  
1 n MET 43  
1 n SER 44  
1 n GLU 45  
1 n GLU 46  
1 n ASP 47  
1 n ILE 48  
1 n ARG 49  
1 n ALA 50  
1 n PHE 51  
1 n ASN 52  
1 n PRO 53  
1 n ASN 54  
1 n GLY 55  
1 n ILE 56  
1 n ILE 57  
1 n LEU 58  
1 n SER 59  
1 n GLY 60  
1 n GLY 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n VAL 65  
1 n HIS 66  
1 n GLU 67  
1 n GLU 68  
1 n GLY 69  
1 n SER 70  
1 n PRO 71  
1 n ARG 72  
1 n ALA 73  
1 n PRO 74  
1 n GLU 75  
1 n VAL 76  
1 n VAL 77  
1 n PHE 78  
1 n ASN 79  
1 n LEU 80  
1 n GLY 81  
1 n VAL 82  
1 n PRO 83  
1 n VAL 84  
1 n LEU 85  
1 n GLY 86  
1 n ILE 87  
1 n CYS 88  
1 n TYR 89  
1 n GLY 90  
1 n LEU 91  
1 n GLN 92  
1 n THR 93  
1 n MET 94  
1 n SER 95  
1 n ALA 96  
1 n GLN 97  
1 n LEU 98  
1 n GLY 99  
1 n GLY 100 
1 n LYS 101 
1 n VAL 102 
1 n GLU 103 
1 n PRO 104 
1 n GLY 105 
1 n THR 106 
1 n VAL 107 
1 n HIS 108 
1 n GLU 109 
1 n PHE 110 
1 n GLY 111 
1 n TYR 112 
1 n ALA 113 
1 n GLU 114 
1 n VAL 115 
1 n ASN 116 
1 n ILE 117 
1 n GLN 118 
1 n VAL 119 
1 n ARG 120 
1 n ASP 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n GLY 125 
1 n ASP 126 
1 n LEU 127 
1 n GLU 128 
1 n ASP 129 
1 n THR 130 
1 n LYS 131 
1 n ASP 132 
1 n GLN 133 
1 n LEU 134 
1 n LYS 135 
1 n VAL 136 
1 n TRP 137 
1 n MET 138 
1 n SER 139 
1 n HIS 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n VAL 144 
1 n THR 145 
1 n ALA 146 
1 n ILE 147 
1 n PRO 148 
1 n GLU 149 
1 n GLY 150 
1 n PHE 151 
1 n GLN 152 
1 n ILE 153 
1 n THR 154 
1 n ALA 155 
1 n SER 156 
1 n THR 157 
1 n PRO 158 
1 n SER 159 
1 n CYS 160 
1 n PRO 161 
1 n VAL 162 
1 n ALA 163 
1 n MET 164 
1 n VAL 165 
1 n SER 166 
1 n ASP 167 
1 n GLU 168 
1 n THR 169 
1 n ARG 170 
1 n ARG 171 
1 n PHE 172 
1 n TYR 173 
1 n GLY 174 
1 n ILE 175 
1 n GLN 176 
1 n PHE 177 
1 n HIS 178 
1 n PRO 179 
1 n GLU 180 
1 n VAL 181 
1 n THR 182 
1 n HIS 183 
1 n THR 184 
1 n ALA 185 
1 n LYS 186 
1 n GLY 187 
1 n ALA 188 
1 n GLU 189 
1 n LEU 190 
1 n LEU 191 
1 n SER 192 
1 n ASN 193 
1 n PHE 194 
1 n VAL 195 
1 n HIS 196 
1 n SER 197 
1 n ILE 198 
1 n CYS 199 
1 n GLY 200 
1 n CYS 201 
1 n ARG 202 
1 n SER 203 
1 n LEU 204 
1 n TRP 205 
1 n ASN 206 
1 n SER 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n ILE 211 
1 n ASP 212 
1 n LEU 213 
1 n ARG 214 
1 n VAL 215 
1 n GLU 216 
1 n GLN 217 
1 n LEU 218 
1 n ARG 219 
1 n GLN 220 
1 n GLN 221 
1 n ILE 222 
1 n GLY 223 
1 n ASP 224 
1 n GLN 225 
1 n LYS 226 
1 n VAL 227 
1 n LEU 228 
1 n LEU 229 
1 n GLY 230 
1 n LEU 231 
1 n SER 232 
1 n GLY 233 
1 n GLY 234 
1 n VAL 235 
1 n ASP 236 
1 n SER 237 
1 n SER 238 
1 n VAL 239 
1 n VAL 240 
1 n ALA 241 
1 n ALA 242 
1 n LEU 243 
1 n LEU 244 
1 n HIS 245 
1 n ARG 246 
1 n ALA 247 
1 n ILE 248 
1 n GLY 249 
1 n ASP 250 
1 n GLN 251 
1 n LEU 252 
1 n THR 253 
1 n CYS 254 
1 n VAL 255 
1 n PHE 256 
1 n VAL 257 
1 n ASP 258 
1 n ASN 259 
1 n GLY 260 
1 n LEU 261 
1 n LEU 262 
1 n ARG 263 
1 n LEU 264 
1 n ASN 265 
1 n GLU 266 
1 n GLY 267 
1 n GLU 268 
1 n GLN 269 
1 n VAL 270 
1 n MET 271 
1 n ASP 272 
1 n MET 273 
1 n PHE 274 
1 n ALA 275 
1 n LYS 276 
1 n ASN 277 
1 n MET 278 
1 n GLY 279 
1 n ILE 280 
1 n ARG 281 
1 n VAL 282 
1 n ILE 283 
1 n ARG 284 
1 n ALA 285 
1 n ASP 286 
1 n ALA 287 
1 n GLU 288 
1 n GLU 289 
1 n ARG 290 
1 n PHE 291 
1 n LEU 292 
1 n THR 293 
1 n ALA 294 
1 n LEU 295 
1 n ALA 296 
1 n GLY 297 
1 n GLU 298 
1 n VAL 299 
1 n ASP 300 
1 n PRO 301 
1 n GLU 302 
1 n LYS 303 
1 n LYS 304 
1 n ARG 305 
1 n LYS 306 
1 n ILE 307 
1 n ILE 308 
1 n GLY 309 
1 n ARG 310 
1 n GLU 311 
1 n PHE 312 
1 n ILE 313 
1 n GLU 314 
1 n VAL 315 
1 n PHE 316 
1 n ALA 317 
1 n GLU 318 
1 n GLU 319 
1 n ALA 320 
1 n ARG 321 
1 n LYS 322 
1 n LEU 323 
1 n ASP 324 
1 n GLY 325 
1 n VAL 326 
1 n ASN 327 
1 n PHE 328 
1 n LEU 329 
1 n ALA 330 
1 n GLN 331 
1 n GLY 332 
1 n THR 333 
1 n ILE 334 
1 n TYR 335 
1 n PRO 336 
1 n ASP 337 
1 n VAL 338 
1 n ILE 339 
1 n GLU 340 
1 n SER 341 
1 n ALA 342 
1 n ALA 343 
1 n THR 344 
1 n LYS 345 
1 n ASN 346 
1 n GLY 347 
1 n LYS 348 
1 n ALA 349 
1 n HIS 350 
1 n VAL 351 
1 n ILE 352 
1 n LYS 353 
1 n SER 354 
1 n HIS 355 
1 n HIS 356 
1 n ASN 357 
1 n VAL 358 
1 n GLY 359 
1 n GLY 360 
1 n LEU 361 
1 n PRO 362 
1 n ASP 363 
1 n ASP 364 
1 n LEU 365 
1 n ALA 366 
1 n PHE 367 
1 n GLU 368 
1 n LEU 369 
1 n VAL 370 
1 n GLU 371 
1 n PRO 372 
1 n ILE 373 
1 n ARG 374 
1 n ASP 375 
1 n LEU 376 
1 n PHE 377 
1 n LYS 378 
1 n ASP 379 
1 n GLU 380 
1 n VAL 381 
1 n ARG 382 
1 n ARG 383 
1 n LEU 384 
1 n GLY 385 
1 n THR 386 
1 n THR 387 
1 n LEU 388 
1 n GLY 389 
1 n LEU 390 
1 n PRO 391 
1 n PHE 392 
1 n GLU 393 
1 n MET 394 
1 n LEU 395 
1 n TYR 396 
1 n ARG 397 
1 n HIS 398 
1 n PRO 399 
1 n PHE 400 
1 n PRO 401 
1 n GLY 402 
1 n PRO 403 
1 n GLY 404 
1 n LEU 405 
1 n GLY 406 
1 n VAL 407 
1 n ARG 408 
1 n ILE 409 
1 n LEU 410 
1 n GLY 411 
1 n GLU 412 
1 n VAL 413 
1 n LYS 414 
1 n LYS 415 
1 n GLU 416 
1 n TYR 417 
1 n ALA 418 
1 n ASP 419 
1 n ILE 420 
1 n LEU 421 
1 n ARG 422 
1 n LEU 423 
1 n ALA 424 
1 n ASP 425 
1 n ASP 426 
1 n ILE 427 
1 n PHE 428 
1 n MET 429 
1 n UNK 430 
1 n UNK 431 
1 n UNK 432 
1 n UNK 433 
1 n HIS 434 
1 n ASN 435 
1 n VAL 436 
1 n GLY 437 
1 n GLY 438 
1 n LEU 439 
1 n PRO 440 
1 n ASP 441 
1 n ASP 442 
1 n LEU 443 
1 n ALA 444 
1 n PHE 445 
1 n GLU 446 
1 n LEU 447 
1 n VAL 448 
1 n GLU 449 
1 n PRO 450 
1 n ILE 451 
1 n ARG 452 
1 n ASP 453 
1 n LEU 454 
1 n PHE 455 
1 n LYS 456 
1 n ASP 457 
1 n GLU 458 
1 n VAL 459 
1 n ARG 460 
1 n ARG 461 
1 n LEU 462 
1 n GLY 463 
1 n THR 464 
1 n THR 465 
1 n LEU 466 
1 n GLY 467 
1 n LEU 468 
1 n PRO 469 
1 n PHE 470 
1 n GLU 471 
1 n MET 472 
1 n LEU 473 
1 n TYR 474 
1 n ARG 475 
1 n HIS 476 
1 n PRO 477 
1 n PHE 478 
1 n PRO 479 
1 n GLY 480 
1 n PRO 481 
1 n GLY 482 
1 n LEU 483 
1 n GLY 484 
1 n VAL 485 
1 n ARG 486 
1 n ILE 487 
1 n LEU 488 
1 n GLY 489 
1 n GLU 490 
1 n VAL 491 
1 n LYS 492 
1 n LYS 493 
1 n GLU 494 
1 n TYR 495 
1 n ALA 496 
1 n ASP 497 
1 n ILE 498 
1 n LEU 499 
1 n ARG 500 
1 n LEU 501 
1 n ALA 502 
1 n ASP 503 
1 n ASP 504 
1 n ILE 505 
1 n PHE 506 
1 n MET 507 
1 n GLN 508 
1 n GLU 509 
1 n LEU 510 
1 n ARG 511 
1 n ALA 512 
1 n SER 513 
1 n GLY 514 
1 n TRP 515 
1 n TYR 516 
1 n ASP 517 
1 n LYS 518 
1 n THR 519 
1 n ALA 520 
1 n GLN 521 
1 n ALA 522 
1 n PHE 523 
1 n ALA 524 
1 n VAL 525 
1 n PHE 526 
1 n GLN 527 
1 n PRO 528 
1 n VAL 529 
1 n LYS 530 
1 n SER 531 
1 n VAL 532 
1 n GLY 533 
1 n VAL 534 
1 n VAL 535 
1 n GLY 536 
1 n ASP 537 
1 n GLY 538 
1 n ARG 539 
1 n ARG 540 
1 n TYR 541 
1 n ALA 542 
1 n TRP 543 
1 n VAL 544 
1 n ILE 545 
1 n ALA 546 
1 n LEU 547 
1 n ARG 548 
1 n ALA 549 
1 n VAL 550 
1 n GLU 551 
1 n THR 552 
1 n VAL 553 
1 n ASP 554 
1 n PHE 555 
1 n MET 556 
1 n THR 557 
1 n ALA 558 
1 n ARG 559 
1 n PHE 560 
1 n ALA 561 
1 n HIS 562 
1 n LEU 563 
1 n PRO 564 
1 n TYR 565 
1 n ASP 566 
1 n LEU 567 
1 n VAL 568 
1 n ASP 569 
1 n LYS 570 
1 n ILE 571 
1 n SER 572 
1 n THR 573 
1 n ARG 574 
1 n ILE 575 
1 n MET 576 
1 n ASN 577 
1 n GLU 578 
1 n ILE 579 
1 n LYS 580 
1 n ASP 581 
1 n VAL 582 
1 n SER 583 
1 n ARG 584 
1 n VAL 585 
1 n VAL 586 
1 n TYR 587 
1 n ASP 588 
1 n VAL 589 
1 n SER 590 
1 n SER 591 
1 n LYS 592 
1 n PRO 593 
1 n PRO 594 
1 n ALA 595 
1 n THR 596 
1 n ILE 597 
1 n GLU 598 
1 n TRP 599 
1 n GLU 600 
#
_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 @ 2025-11-14 02:33:06)"
_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 83.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n UNK . 430 A 430 
A 431 1 n UNK . 431 A 431 
A 432 1 n UNK . 432 A 432 
A 433 1 n UNK . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n GLU . 600 A 600 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -29.335 21.270  -7.781  1.00 32.18 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -28.909 19.997  -7.161  1.00 35.73 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -27.712 19.522  -7.966  1.00 38.65 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -27.901 19.151  -9.115  1.00 38.44 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -30.039 18.947  -7.180  1.00 34.17 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -31.174 19.285  -6.203  1.00 29.57 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -32.557 18.113  -6.291  1.00 27.24 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -33.699 18.832  -5.079  1.00 22.20 1   A 1 
ATOM   9    N N   . THR A 1 2   ? -26.505 19.676  -7.432  1.00 41.02 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? -25.284 19.115  -8.017  1.00 43.20 2   A 1 
ATOM   11   C C   . THR A 1 2   ? -25.409 17.597  -7.918  1.00 44.42 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -25.576 17.073  -6.820  1.00 43.02 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? -24.028 19.612  -7.266  1.00 41.48 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? -24.374 20.453  -6.175  1.00 38.48 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? -23.133 20.443  -8.179  1.00 38.10 2   A 1 
ATOM   16   N N   . THR A 1 3   ? -25.429 16.903  -9.048  1.00 45.20 3   A 1 
ATOM   17   C CA  . THR A 1 3   ? -25.360 15.439  -9.063  1.00 47.49 3   A 1 
ATOM   18   C C   . THR A 1 3   ? -23.990 15.031  -8.512  1.00 50.25 3   A 1 
ATOM   19   O O   . THR A 1 3   ? -22.974 15.519  -9.006  1.00 47.24 3   A 1 
ATOM   20   C CB  . THR A 1 3   ? -25.565 14.896  -10.488 1.00 43.55 3   A 1 
ATOM   21   O OG1 . THR A 1 3   ? -24.877 15.696  -11.427 1.00 39.39 3   A 1 
ATOM   22   C CG2 . THR A 1 3   ? -27.045 14.929  -10.887 1.00 38.43 3   A 1 
ATOM   23   N N   . ASN A 1 4   ? -23.950 14.169  -7.493  1.00 59.18 4   A 1 
ATOM   24   C CA  . ASN A 1 4   ? -22.726 13.756  -6.777  1.00 61.24 4   A 1 
ATOM   25   C C   . ASN A 1 4   ? -21.648 13.098  -7.668  1.00 64.89 4   A 1 
ATOM   26   O O   . ASN A 1 4   ? -20.514 12.923  -7.239  1.00 61.38 4   A 1 
ATOM   27   C CB  . ASN A 1 4   ? -23.133 12.837  -5.613  1.00 55.04 4   A 1 
ATOM   28   C CG  . ASN A 1 4   ? -23.731 13.581  -4.427  1.00 49.26 4   A 1 
ATOM   29   O OD1 . ASN A 1 4   ? -23.594 14.785  -4.272  1.00 45.19 4   A 1 
ATOM   30   N ND2 . ASN A 1 4   ? -24.420 12.885  -3.560  1.00 43.31 4   A 1 
ATOM   31   N N   . THR A 1 5   ? -21.966 12.809  -8.920  1.00 67.20 5   A 1 
ATOM   32   C CA  . THR A 1 5   ? -21.052 12.284  -9.947  1.00 69.48 5   A 1 
ATOM   33   C C   . THR A 1 5   ? -19.970 13.272  -10.412 1.00 73.29 5   A 1 
ATOM   34   O O   . THR A 1 5   ? -19.031 12.857  -11.082 1.00 69.41 5   A 1 
ATOM   35   C CB  . THR A 1 5   ? -21.874 11.794  -11.156 1.00 63.44 5   A 1 
ATOM   36   O OG1 . THR A 1 5   ? -23.015 12.609  -11.357 1.00 56.40 5   A 1 
ATOM   37   C CG2 . THR A 1 5   ? -22.402 10.377  -10.928 1.00 54.15 5   A 1 
ATOM   38   N N   . GLN A 1 6   ? -20.032 14.564  -10.038 1.00 81.06 6   A 1 
ATOM   39   C CA  . GLN A 1 6   ? -19.096 15.602  -10.517 1.00 83.57 6   A 1 
ATOM   40   C C   . GLN A 1 6   ? -17.871 15.842  -9.614  1.00 87.25 6   A 1 
ATOM   41   O O   . GLN A 1 6   ? -17.027 16.681  -9.925  1.00 84.49 6   A 1 
ATOM   42   C CB  . GLN A 1 6   ? -19.849 16.921  -10.761 1.00 77.50 6   A 1 
ATOM   43   C CG  . GLN A 1 6   ? -20.929 16.778  -11.838 1.00 68.38 6   A 1 
ATOM   44   C CD  . GLN A 1 6   ? -21.440 18.121  -12.333 1.00 61.82 6   A 1 
ATOM   45   O OE1 . GLN A 1 6   ? -21.794 19.023  -11.585 1.00 56.43 6   A 1 
ATOM   46   N NE2 . GLN A 1 6   ? -21.492 18.304  -13.636 1.00 52.74 6   A 1 
ATOM   47   N N   . ILE A 1 7   ? -17.738 15.116  -8.492  1.00 87.00 7   A 1 
ATOM   48   C CA  . ILE A 1 7   ? -16.662 15.325  -7.502  1.00 88.51 7   A 1 
ATOM   49   C C   . ILE A 1 7   ? -15.254 15.070  -8.069  1.00 90.67 7   A 1 
ATOM   50   O O   . ILE A 1 7   ? -14.275 15.648  -7.592  1.00 88.76 7   A 1 
ATOM   51   C CB  . ILE A 1 7   ? -16.944 14.456  -6.260  1.00 86.46 7   A 1 
ATOM   52   C CG1 . ILE A 1 7   ? -15.921 14.764  -5.147  1.00 81.79 7   A 1 
ATOM   53   C CG2 . ILE A 1 7   ? -16.968 12.963  -6.587  1.00 81.51 7   A 1 
ATOM   54   C CD1 . ILE A 1 7   ? -16.194 14.003  -3.852  1.00 80.88 7   A 1 
ATOM   55   N N   . THR A 1 8   ? -15.138 14.235  -9.106  1.00 90.06 8   A 1 
ATOM   56   C CA  . THR A 1 8   ? -13.879 13.925  -9.793  1.00 90.85 8   A 1 
ATOM   57   C C   . THR A 1 8   ? -13.705 14.700  -11.105 1.00 92.19 8   A 1 
ATOM   58   O O   . THR A 1 8   ? -12.748 14.437  -11.825 1.00 90.94 8   A 1 
ATOM   59   C CB  . THR A 1 8   ? -13.749 12.417  -10.054 1.00 89.39 8   A 1 
ATOM   60   O OG1 . THR A 1 8   ? -14.819 11.976  -10.867 1.00 86.54 8   A 1 
ATOM   61   C CG2 . THR A 1 8   ? -13.783 11.592  -8.771  1.00 85.08 8   A 1 
ATOM   62   N N   . GLU A 1 9   ? -14.612 15.607  -11.476 1.00 92.06 9   A 1 
ATOM   63   C CA  . GLU A 1 9   ? -14.475 16.417  -12.704 1.00 92.23 9   A 1 
ATOM   64   C C   . GLU A 1 9   ? -13.289 17.378  -12.606 1.00 93.59 9   A 1 
ATOM   65   O O   . GLU A 1 9   ? -12.508 17.480  -13.548 1.00 91.82 9   A 1 
ATOM   66   C CB  . GLU A 1 9   ? -15.753 17.224  -12.991 1.00 89.64 9   A 1 
ATOM   67   C CG  . GLU A 1 9   ? -16.875 16.370  -13.600 1.00 83.42 9   A 1 
ATOM   68   C CD  . GLU A 1 9   ? -18.165 17.167  -13.874 1.00 79.68 9   A 1 
ATOM   69   O OE1 . GLU A 1 9   ? -19.142 16.558  -14.368 1.00 71.93 9   A 1 
ATOM   70   O OE2 . GLU A 1 9   ? -18.251 18.371  -13.549 1.00 72.97 9   A 1 
ATOM   71   N N   . ASP A 1 10  ? -13.137 18.032  -11.446 1.00 95.15 10  A 1 
ATOM   72   C CA  . ASP A 1 10  ? -11.969 18.852  -11.136 1.00 95.54 10  A 1 
ATOM   73   C C   . ASP A 1 10  ? -10.842 17.920  -10.669 1.00 96.09 10  A 1 
ATOM   74   O O   . ASP A 1 10  ? -10.896 17.367  -9.567  1.00 94.67 10  A 1 
ATOM   75   C CB  . ASP A 1 10  ? -12.310 19.897  -10.067 1.00 94.64 10  A 1 
ATOM   76   C CG  . ASP A 1 10  ? -13.406 20.898  -10.442 1.00 94.07 10  A 1 
ATOM   77   O OD1 . ASP A 1 10  ? -13.892 20.970  -11.587 1.00 90.59 10  A 1 
ATOM   78   O OD2 . ASP A 1 10  ? -13.850 21.630  -9.529  1.00 90.67 10  A 1 
ATOM   79   N N   . ARG A 1 11  ? -9.829  17.707  -11.519 1.00 96.50 11  A 1 
ATOM   80   C CA  . ARG A 1 11  ? -8.779  16.706  -11.283 1.00 96.83 11  A 1 
ATOM   81   C C   . ARG A 1 11  ? -7.387  17.180  -11.692 1.00 97.73 11  A 1 
ATOM   82   O O   . ARG A 1 11  ? -7.205  17.804  -12.738 1.00 97.37 11  A 1 
ATOM   83   C CB  . ARG A 1 11  ? -9.168  15.383  -11.968 1.00 94.25 11  A 1 
ATOM   84   C CG  . ARG A 1 11  ? -9.176  15.463  -13.503 1.00 90.34 11  A 1 
ATOM   85   C CD  . ARG A 1 11  ? -9.677  14.168  -14.147 1.00 90.45 11  A 1 
ATOM   86   N NE  . ARG A 1 11  ? -11.144 14.052  -14.072 1.00 86.55 11  A 1 
ATOM   87   C CZ  . ARG A 1 11  ? -11.849 12.964  -14.318 1.00 86.80 11  A 1 
ATOM   88   N NH1 . ARG A 1 11  ? -11.289 11.836  -14.651 1.00 79.38 11  A 1 
ATOM   89   N NH2 . ARG A 1 11  ? -13.144 12.994  -14.242 1.00 77.82 11  A 1 
ATOM   90   N N   . ILE A 1 12  ? -6.399  16.811  -10.882 1.00 97.83 12  A 1 
ATOM   91   C CA  . ILE A 1 12  ? -4.980  17.062  -11.135 1.00 98.15 12  A 1 
ATOM   92   C C   . ILE A 1 12  ? -4.284  15.739  -11.465 1.00 97.97 12  A 1 
ATOM   93   O O   . ILE A 1 12  ? -4.392  14.766  -10.721 1.00 97.54 12  A 1 
ATOM   94   C CB  . ILE A 1 12  ? -4.334  17.781  -9.933  1.00 98.28 12  A 1 
ATOM   95   C CG1 . ILE A 1 12  ? -5.017  19.123  -9.604  1.00 97.73 12  A 1 
ATOM   96   C CG2 . ILE A 1 12  ? -2.827  17.987  -10.151 1.00 97.89 12  A 1 
ATOM   97   C CD1 . ILE A 1 12  ? -5.009  20.174  -10.726 1.00 96.54 12  A 1 
ATOM   98   N N   . LEU A 1 13  ? -3.535  15.719  -12.571 1.00 97.79 13  A 1 
ATOM   99   C CA  . LEU A 1 13  ? -2.642  14.619  -12.917 1.00 97.99 13  A 1 
ATOM   100  C C   . LEU A 1 13  ? -1.259  14.877  -12.317 1.00 98.28 13  A 1 
ATOM   101  O O   . LEU A 1 13  ? -0.688  15.945  -12.513 1.00 98.22 13  A 1 
ATOM   102  C CB  . LEU A 1 13  ? -2.588  14.475  -14.447 1.00 97.85 13  A 1 
ATOM   103  C CG  . LEU A 1 13  ? -1.646  13.368  -14.949 1.00 97.30 13  A 1 
ATOM   104  C CD1 . LEU A 1 13  ? -2.071  11.982  -14.463 1.00 96.08 13  A 1 
ATOM   105  C CD2 . LEU A 1 13  ? -1.642  13.360  -16.477 1.00 95.99 13  A 1 
ATOM   106  N N   . ILE A 1 14  ? -0.696  13.888  -11.625 1.00 97.60 14  A 1 
ATOM   107  C CA  . ILE A 1 14  ? 0.663   13.939  -11.090 1.00 97.38 14  A 1 
ATOM   108  C C   . ILE A 1 14  ? 1.503   12.909  -11.841 1.00 96.93 14  A 1 
ATOM   109  O O   . ILE A 1 14  ? 1.222   11.714  -11.779 1.00 96.24 14  A 1 
ATOM   110  C CB  . ILE A 1 14  ? 0.663   13.718  -9.563  1.00 97.23 14  A 1 
ATOM   111  C CG1 . ILE A 1 14  ? -0.219  14.772  -8.854  1.00 96.35 14  A 1 
ATOM   112  C CG2 . ILE A 1 14  ? 2.107   13.764  -9.023  1.00 96.63 14  A 1 
ATOM   113  C CD1 . ILE A 1 14  ? -0.571  14.390  -7.418  1.00 94.95 14  A 1 
ATOM   114  N N   . LEU A 1 15  ? 2.534   13.367  -12.550 1.00 97.12 15  A 1 
ATOM   115  C CA  . LEU A 1 15  ? 3.511   12.498  -13.201 1.00 97.04 15  A 1 
ATOM   116  C C   . LEU A 1 15  ? 4.717   12.316  -12.286 1.00 96.82 15  A 1 
ATOM   117  O O   . LEU A 1 15  ? 5.410   13.283  -11.954 1.00 96.50 15  A 1 
ATOM   118  C CB  . LEU A 1 15  ? 3.891   13.049  -14.584 1.00 97.28 15  A 1 
ATOM   119  C CG  . LEU A 1 15  ? 2.728   13.114  -15.593 1.00 96.81 15  A 1 
ATOM   120  C CD1 . LEU A 1 15  ? 3.256   13.606  -16.940 1.00 95.48 15  A 1 
ATOM   121  C CD2 . LEU A 1 15  ? 2.056   11.759  -15.823 1.00 95.41 15  A 1 
ATOM   122  N N   . ASP A 1 16  ? 4.948   11.075  -11.868 1.00 96.47 16  A 1 
ATOM   123  C CA  . ASP A 1 16  ? 5.977   10.697  -10.909 1.00 95.94 16  A 1 
ATOM   124  C C   . ASP A 1 16  ? 7.305   10.363  -11.599 1.00 95.96 16  A 1 
ATOM   125  O O   . ASP A 1 16  ? 7.402   9.427   -12.395 1.00 95.14 16  A 1 
ATOM   126  C CB  . ASP A 1 16  ? 5.487   9.527   -10.043 1.00 94.62 16  A 1 
ATOM   127  C CG  . ASP A 1 16  ? 6.471   9.172   -8.926  1.00 92.60 16  A 1 
ATOM   128  O OD1 . ASP A 1 16  ? 7.333   10.020  -8.597  1.00 89.36 16  A 1 
ATOM   129  O OD2 . ASP A 1 16  ? 6.345   8.074   -8.355  1.00 88.04 16  A 1 
ATOM   130  N N   . PHE A 1 17  ? 8.354   11.113  -11.239 1.00 96.14 17  A 1 
ATOM   131  C CA  . PHE A 1 17  ? 9.731   10.904  -11.682 1.00 96.08 17  A 1 
ATOM   132  C C   . PHE A 1 17  ? 10.574  10.136  -10.649 1.00 94.98 17  A 1 
ATOM   133  O O   . PHE A 1 17  ? 11.799  10.099  -10.758 1.00 92.42 17  A 1 
ATOM   134  C CB  . PHE A 1 17  ? 10.355  12.246  -12.095 1.00 96.54 17  A 1 
ATOM   135  C CG  . PHE A 1 17  ? 9.711   12.869  -13.320 1.00 96.98 17  A 1 
ATOM   136  C CD1 . PHE A 1 17  ? 10.298  12.691  -14.589 1.00 96.02 17  A 1 
ATOM   137  C CD2 . PHE A 1 17  ? 8.513   13.594  -13.206 1.00 95.85 17  A 1 
ATOM   138  C CE1 . PHE A 1 17  ? 9.692   13.234  -15.732 1.00 95.70 17  A 1 
ATOM   139  C CE2 . PHE A 1 17  ? 7.898   14.128  -14.353 1.00 95.88 17  A 1 
ATOM   140  C CZ  . PHE A 1 17  ? 8.488   13.947  -15.616 1.00 96.66 17  A 1 
ATOM   141  N N   . GLY A 1 18  ? 9.931   9.515   -9.653  1.00 94.39 18  A 1 
ATOM   142  C CA  . GLY A 1 18  ? 10.597  8.676   -8.655  1.00 93.10 18  A 1 
ATOM   143  C C   . GLY A 1 18  ? 11.018  9.408   -7.380  1.00 92.66 18  A 1 
ATOM   144  O O   . GLY A 1 18  ? 11.886  8.925   -6.654  1.00 90.18 18  A 1 
ATOM   145  N N   . SER A 1 19  ? 10.423  10.566  -7.071  1.00 92.41 19  A 1 
ATOM   146  C CA  . SER A 1 19  ? 10.670  11.243  -5.795  1.00 91.53 19  A 1 
ATOM   147  C C   . SER A 1 19  ? 10.102  10.440  -4.623  1.00 90.21 19  A 1 
ATOM   148  O O   . SER A 1 19  ? 8.953   10.008  -4.648  1.00 87.35 19  A 1 
ATOM   149  C CB  . SER A 1 19  ? 10.053  12.642  -5.793  1.00 91.08 19  A 1 
ATOM   150  O OG  . SER A 1 19  ? 10.283  13.302  -4.558  1.00 83.86 19  A 1 
ATOM   151  N N   . GLN A 1 20  ? 10.865  10.361  -3.523  1.00 89.89 20  A 1 
ATOM   152  C CA  . GLN A 1 20  ? 10.365  9.823   -2.253  1.00 88.17 20  A 1 
ATOM   153  C C   . GLN A 1 20  ? 9.165   10.603  -1.680  1.00 88.41 20  A 1 
ATOM   154  O O   . GLN A 1 20  ? 8.476   10.117  -0.790  1.00 86.27 20  A 1 
ATOM   155  C CB  . GLN A 1 20  ? 11.526  9.764   -1.240  1.00 85.74 20  A 1 
ATOM   156  C CG  . GLN A 1 20  ? 12.065  11.151  -0.850  1.00 78.13 20  A 1 
ATOM   157  C CD  . GLN A 1 20  ? 13.257  11.081  0.105   1.00 74.16 20  A 1 
ATOM   158  O OE1 . GLN A 1 20  ? 13.352  10.232  0.977   1.00 67.89 20  A 1 
ATOM   159  N NE2 . GLN A 1 20  ? 14.205  11.981  -0.007  1.00 64.18 20  A 1 
ATOM   160  N N   . TYR A 1 21  ? 8.917   11.819  -2.193  1.00 88.87 21  A 1 
ATOM   161  C CA  . TYR A 1 21  ? 7.849   12.714  -1.740  1.00 89.69 21  A 1 
ATOM   162  C C   . TYR A 1 21  ? 6.638   12.755  -2.680  1.00 91.41 21  A 1 
ATOM   163  O O   . TYR A 1 21  ? 5.677   13.465  -2.388  1.00 89.65 21  A 1 
ATOM   164  C CB  . TYR A 1 21  ? 8.427   14.121  -1.515  1.00 88.09 21  A 1 
ATOM   165  C CG  . TYR A 1 21  ? 9.679   14.194  -0.658  1.00 88.09 21  A 1 
ATOM   166  C CD1 . TYR A 1 21  ? 9.721   13.567  0.604   1.00 82.84 21  A 1 
ATOM   167  C CD2 . TYR A 1 21  ? 10.809  14.903  -1.126  1.00 83.23 21  A 1 
ATOM   168  C CE1 . TYR A 1 21  ? 10.886  13.641  1.392   1.00 80.79 21  A 1 
ATOM   169  C CE2 . TYR A 1 21  ? 11.972  14.983  -0.338  1.00 80.29 21  A 1 
ATOM   170  C CZ  . TYR A 1 21  ? 12.015  14.348  0.923   1.00 81.00 21  A 1 
ATOM   171  O OH  . TYR A 1 21  ? 13.142  14.420  1.680   1.00 78.36 21  A 1 
ATOM   172  N N   . SER A 1 22  ? 6.614   11.996  -3.783  1.00 91.44 22  A 1 
ATOM   173  C CA  . SER A 1 22  ? 5.538   12.087  -4.788  1.00 92.29 22  A 1 
ATOM   174  C C   . SER A 1 22  ? 4.141   11.836  -4.204  1.00 92.80 22  A 1 
ATOM   175  O O   . SER A 1 22  ? 3.190   12.553  -4.521  1.00 92.05 22  A 1 
ATOM   176  C CB  . SER A 1 22  ? 5.798   11.105  -5.932  1.00 91.90 22  A 1 
ATOM   177  O OG  . SER A 1 22  ? 7.015   11.406  -6.570  1.00 87.41 22  A 1 
ATOM   178  N N   . GLN A 1 23  ? 4.018   10.881  -3.278  1.00 92.15 23  A 1 
ATOM   179  C CA  . GLN A 1 23  ? 2.751   10.634  -2.575  1.00 91.60 23  A 1 
ATOM   180  C C   . GLN A 1 23  ? 2.308   11.829  -1.706  1.00 92.97 23  A 1 
ATOM   181  O O   . GLN A 1 23  ? 1.106   12.047  -1.529  1.00 92.69 23  A 1 
ATOM   182  C CB  . GLN A 1 23  ? 2.859   9.379   -1.695  1.00 89.96 23  A 1 
ATOM   183  C CG  . GLN A 1 23  ? 3.068   8.083   -2.497  1.00 85.17 23  A 1 
ATOM   184  C CD  . GLN A 1 23  ? 2.997   6.835   -1.614  1.00 82.28 23  A 1 
ATOM   185  O OE1 . GLN A 1 23  ? 2.546   6.863   -0.477  1.00 76.41 23  A 1 
ATOM   186  N NE2 . GLN A 1 23  ? 3.422   5.692   -2.101  1.00 72.90 23  A 1 
ATOM   187  N N   . LEU A 1 24  ? 3.250   12.629  -1.179  1.00 92.90 24  A 1 
ATOM   188  C CA  . LEU A 1 24  ? 2.918   13.837  -0.422  1.00 93.50 24  A 1 
ATOM   189  C C   . LEU A 1 24  ? 2.319   14.911  -1.333  1.00 94.95 24  A 1 
ATOM   190  O O   . LEU A 1 24  ? 1.398   15.589  -0.897  1.00 95.05 24  A 1 
ATOM   191  C CB  . LEU A 1 24  ? 4.138   14.385  0.343   1.00 92.50 24  A 1 
ATOM   192  C CG  . LEU A 1 24  ? 4.762   13.437  1.379   1.00 88.49 24  A 1 
ATOM   193  C CD1 . LEU A 1 24  ? 5.938   14.138  2.063   1.00 84.75 24  A 1 
ATOM   194  C CD2 . LEU A 1 24  ? 3.761   13.033  2.469   1.00 84.38 24  A 1 
ATOM   195  N N   . ILE A 1 25  ? 2.761   15.025  -2.591  1.00 95.50 25  A 1 
ATOM   196  C CA  . ILE A 1 25  ? 2.152   15.938  -3.576  1.00 96.37 25  A 1 
ATOM   197  C C   . ILE A 1 25  ? 0.673   15.587  -3.751  1.00 96.64 25  A 1 
ATOM   198  O O   . ILE A 1 25  ? -0.193  16.446  -3.565  1.00 96.69 25  A 1 
ATOM   199  C CB  . ILE A 1 25  ? 2.888   15.898  -4.938  1.00 96.83 25  A 1 
ATOM   200  C CG1 . ILE A 1 25  ? 4.390   16.236  -4.791  1.00 96.24 25  A 1 
ATOM   201  C CG2 . ILE A 1 25  ? 2.212   16.864  -5.934  1.00 96.20 25  A 1 
ATOM   202  C CD1 . ILE A 1 25  ? 5.197   16.048  -6.077  1.00 94.89 25  A 1 
ATOM   203  N N   . ALA A 1 26  ? 0.375   14.309  -4.029  1.00 96.12 26  A 1 
ATOM   204  C CA  . ALA A 1 26  ? -0.999  13.835  -4.188  1.00 95.54 26  A 1 
ATOM   205  C C   . ALA A 1 26  ? -1.830  14.121  -2.931  1.00 95.43 26  A 1 
ATOM   206  O O   . ALA A 1 26  ? -2.919  14.691  -3.016  1.00 94.94 26  A 1 
ATOM   207  C CB  . ALA A 1 26  ? -0.971  12.340  -4.529  1.00 94.98 26  A 1 
ATOM   208  N N   . ARG A 1 27  ? -1.268  13.826  -1.762  1.00 95.17 27  A 1 
ATOM   209  C CA  . ARG A 1 27  ? -1.910  14.111  -0.479  1.00 94.60 27  A 1 
ATOM   210  C C   . ARG A 1 27  ? -2.220  15.598  -0.290  1.00 95.32 27  A 1 
ATOM   211  O O   . ARG A 1 27  ? -3.325  15.924  0.129   1.00 94.78 27  A 1 
ATOM   212  C CB  . ARG A 1 27  ? -1.027  13.556  0.638   1.00 93.08 27  A 1 
ATOM   213  C CG  . ARG A 1 27  ? -1.689  13.772  1.998   1.00 85.06 27  A 1 
ATOM   214  C CD  . ARG A 1 27  ? -0.820  13.186  3.102   1.00 81.80 27  A 1 
ATOM   215  N NE  . ARG A 1 27  ? -1.397  13.561  4.391   1.00 73.39 27  A 1 
ATOM   216  C CZ  . ARG A 1 27  ? -0.873  13.381  5.576   1.00 67.08 27  A 1 
ATOM   217  N NH1 . ARG A 1 27  ? 0.265   12.754  5.745   1.00 59.71 27  A 1 
ATOM   218  N NH2 . ARG A 1 27  ? -1.508  13.851  6.603   1.00 56.63 27  A 1 
ATOM   219  N N   . ARG A 1 28  ? -1.291  16.516  -0.616  1.00 96.16 28  A 1 
ATOM   220  C CA  . ARG A 1 28  ? -1.513  17.972  -0.473  1.00 96.48 28  A 1 
ATOM   221  C C   . ARG A 1 28  ? -2.585  18.497  -1.425  1.00 97.20 28  A 1 
ATOM   222  O O   . ARG A 1 28  ? -3.383  19.338  -1.024  1.00 96.86 28  A 1 
ATOM   223  C CB  . ARG A 1 28  ? -0.200  18.750  -0.675  1.00 95.90 28  A 1 
ATOM   224  C CG  . ARG A 1 28  ? 0.839   18.533  0.431   1.00 92.43 28  A 1 
ATOM   225  C CD  . ARG A 1 28  ? 0.319   18.941  1.805   1.00 90.51 28  A 1 
ATOM   226  N NE  . ARG A 1 28  ? 1.311   18.651  2.846   1.00 87.36 28  A 1 
ATOM   227  C CZ  . ARG A 1 28  ? 1.776   19.494  3.751   1.00 84.34 28  A 1 
ATOM   228  N NH1 . ARG A 1 28  ? 1.388   20.727  3.808   1.00 76.58 28  A 1 
ATOM   229  N NH2 . ARG A 1 28  ? 2.666   19.095  4.611   1.00 78.36 28  A 1 
ATOM   230  N N   . VAL A 1 29  ? -2.657  17.964  -2.645  1.00 97.39 29  A 1 
ATOM   231  C CA  . VAL A 1 29  ? -3.748  18.285  -3.580  1.00 97.73 29  A 1 
ATOM   232  C C   . VAL A 1 29  ? -5.097  17.810  -3.020  1.00 97.69 29  A 1 
ATOM   233  O O   . VAL A 1 29  ? -6.074  18.561  -3.046  1.00 97.28 29  A 1 
ATOM   234  C CB  . VAL A 1 29  ? -3.464  17.689  -4.972  1.00 97.82 29  A 1 
ATOM   235  C CG1 . VAL A 1 29  ? -4.639  17.914  -5.932  1.00 97.23 29  A 1 
ATOM   236  C CG2 . VAL A 1 29  ? -2.222  18.330  -5.606  1.00 97.00 29  A 1 
ATOM   237  N N   . ARG A 1 30  ? -5.145  16.605  -2.440  1.00 97.15 30  A 1 
ATOM   238  C CA  . ARG A 1 30  ? -6.355  16.066  -1.775  1.00 96.75 30  A 1 
ATOM   239  C C   . ARG A 1 30  ? -6.746  16.864  -0.524  1.00 96.80 30  A 1 
ATOM   240  O O   . ARG A 1 30  ? -7.929  17.115  -0.301  1.00 96.10 30  A 1 
ATOM   241  C CB  . ARG A 1 30  ? -6.143  14.593  -1.401  1.00 95.78 30  A 1 
ATOM   242  C CG  . ARG A 1 30  ? -5.876  13.645  -2.576  1.00 93.32 30  A 1 
ATOM   243  C CD  . ARG A 1 30  ? -7.066  13.523  -3.518  1.00 91.68 30  A 1 
ATOM   244  N NE  . ARG A 1 30  ? -6.840  12.470  -4.522  1.00 89.29 30  A 1 
ATOM   245  C CZ  . ARG A 1 30  ? -7.750  11.631  -4.974  1.00 91.18 30  A 1 
ATOM   246  N NH1 . ARG A 1 30  ? -8.976  11.682  -4.580  1.00 82.65 30  A 1 
ATOM   247  N NH2 . ARG A 1 30  ? -7.449  10.702  -5.836  1.00 83.30 30  A 1 
ATOM   248  N N   . GLU A 1 31  ? -5.774  17.309  0.267   1.00 96.43 31  A 1 
ATOM   249  C CA  . GLU A 1 31  ? -5.988  18.199  1.420   1.00 95.90 31  A 1 
ATOM   250  C C   . GLU A 1 31  ? -6.577  19.556  1.001   1.00 96.38 31  A 1 
ATOM   251  O O   . GLU A 1 31  ? -7.392  20.109  1.740   1.00 95.73 31  A 1 
ATOM   252  C CB  . GLU A 1 31  ? -4.665  18.415  2.187   1.00 94.80 31  A 1 
ATOM   253  C CG  . GLU A 1 31  ? -4.258  17.210  3.062   1.00 91.98 31  A 1 
ATOM   254  C CD  . GLU A 1 31  ? -2.855  17.333  3.698   1.00 91.01 31  A 1 
ATOM   255  O OE1 . GLU A 1 31  ? -2.462  16.401  4.449   1.00 84.76 31  A 1 
ATOM   256  O OE2 . GLU A 1 31  ? -2.145  18.338  3.463   1.00 85.93 31  A 1 
ATOM   257  N N   . ALA A 1 32  ? -6.244  20.050  -0.195  1.00 97.18 32  A 1 
ATOM   258  C CA  . ALA A 1 32  ? -6.866  21.234  -0.794  1.00 97.50 32  A 1 
ATOM   259  C C   . ALA A 1 32  ? -8.308  20.976  -1.301  1.00 97.59 32  A 1 
ATOM   260  O O   . ALA A 1 32  ? -8.982  21.902  -1.745  1.00 96.76 32  A 1 
ATOM   261  C CB  . ALA A 1 32  ? -5.938  21.763  -1.897  1.00 97.58 32  A 1 
ATOM   262  N N   . GLY A 1 33  ? -8.800  19.737  -1.223  1.00 97.00 33  A 1 
ATOM   263  C CA  . GLY A 1 33  ? -10.160 19.384  -1.638  1.00 96.84 33  A 1 
ATOM   264  C C   . GLY A 1 33  ? -10.314 19.139  -3.139  1.00 96.98 33  A 1 
ATOM   265  O O   . GLY A 1 33  ? -11.414 19.304  -3.671  1.00 96.02 33  A 1 
ATOM   266  N N   . VAL A 1 34  ? -9.225  18.764  -3.838  1.00 97.36 34  A 1 
ATOM   267  C CA  . VAL A 1 34  ? -9.215  18.497  -5.285  1.00 97.54 34  A 1 
ATOM   268  C C   . VAL A 1 34  ? -8.800  17.050  -5.553  1.00 97.36 34  A 1 
ATOM   269  O O   . VAL A 1 34  ? -7.871  16.528  -4.940  1.00 96.76 34  A 1 
ATOM   270  C CB  . VAL A 1 34  ? -8.313  19.502  -6.028  1.00 97.53 34  A 1 
ATOM   271  C CG1 . VAL A 1 34  ? -8.325  19.276  -7.547  1.00 96.29 34  A 1 
ATOM   272  C CG2 . VAL A 1 34  ? -8.782  20.944  -5.780  1.00 95.89 34  A 1 
ATOM   273  N N   . TYR A 1 35  ? -9.495  16.390  -6.485  1.00 96.25 35  A 1 
ATOM   274  C CA  . TYR A 1 35  ? -9.160  15.026  -6.895  1.00 96.15 35  A 1 
ATOM   275  C C   . TYR A 1 35  ? -7.812  14.984  -7.624  1.00 96.69 35  A 1 
ATOM   276  O O   . TYR A 1 35  ? -7.527  15.835  -8.461  1.00 96.38 35  A 1 
ATOM   277  C CB  . TYR A 1 35  ? -10.286 14.463  -7.767  1.00 95.25 35  A 1 
ATOM   278  C CG  . TYR A 1 35  ? -10.117 12.998  -8.126  1.00 94.25 35  A 1 
ATOM   279  C CD1 . TYR A 1 35  ? -9.777  12.621  -9.437  1.00 91.09 35  A 1 
ATOM   280  C CD2 . TYR A 1 35  ? -10.307 12.015  -7.146  1.00 90.90 35  A 1 
ATOM   281  C CE1 . TYR A 1 35  ? -9.634  11.256  -9.760  1.00 89.53 35  A 1 
ATOM   282  C CE2 . TYR A 1 35  ? -10.162 10.652  -7.465  1.00 89.27 35  A 1 
ATOM   283  C CZ  . TYR A 1 35  ? -9.827  10.268  -8.772  1.00 90.48 35  A 1 
ATOM   284  O OH  . TYR A 1 35  ? -9.687  8.953   -9.072  1.00 88.27 35  A 1 
ATOM   285  N N   . SER A 1 36  ? -6.968  14.000  -7.319  1.00 96.34 36  A 1 
ATOM   286  C CA  . SER A 1 36  ? -5.688  13.804  -8.011  1.00 96.34 36  A 1 
ATOM   287  C C   . SER A 1 36  ? -5.347  12.329  -8.165  1.00 95.73 36  A 1 
ATOM   288  O O   . SER A 1 36  ? -5.639  11.537  -7.271  1.00 94.80 36  A 1 
ATOM   289  C CB  . SER A 1 36  ? -4.545  14.515  -7.286  1.00 96.33 36  A 1 
ATOM   290  O OG  . SER A 1 36  ? -4.386  14.027  -5.967  1.00 95.32 36  A 1 
ATOM   291  N N   . GLU A 1 37  ? -4.706  11.972  -9.257  1.00 94.86 37  A 1 
ATOM   292  C CA  . GLU A 1 37  ? -4.119  10.647  -9.458  1.00 94.25 37  A 1 
ATOM   293  C C   . GLU A 1 37  ? -2.644  10.780  -9.822  1.00 95.02 37  A 1 
ATOM   294  O O   . GLU A 1 37  ? -2.222  11.776  -10.418 1.00 94.71 37  A 1 
ATOM   295  C CB  . GLU A 1 37  ? -4.873  9.859   -10.531 1.00 93.04 37  A 1 
ATOM   296  C CG  . GLU A 1 37  ? -6.230  9.350   -10.029 1.00 90.08 37  A 1 
ATOM   297  C CD  . GLU A 1 37  ? -6.988  8.575   -11.115 1.00 88.86 37  A 1 
ATOM   298  O OE1 . GLU A 1 37  ? -8.214  8.805   -11.228 1.00 81.82 37  A 1 
ATOM   299  O OE2 . GLU A 1 37  ? -6.341  7.794   -11.850 1.00 82.38 37  A 1 
ATOM   300  N N   . MET A 1 38  ? -1.871  9.773   -9.449  1.00 94.63 38  A 1 
ATOM   301  C CA  . MET A 1 38  ? -0.435  9.713   -9.671  1.00 94.10 38  A 1 
ATOM   302  C C   . MET A 1 38  ? -0.097  8.548   -10.598 1.00 93.74 38  A 1 
ATOM   303  O O   . MET A 1 38  ? -0.462  7.407   -10.331 1.00 92.32 38  A 1 
ATOM   304  C CB  . MET A 1 38  ? 0.283   9.605   -8.321  1.00 92.58 38  A 1 
ATOM   305  C CG  . MET A 1 38  ? 1.801   9.739   -8.464  1.00 86.91 38  A 1 
ATOM   306  S SD  . MET A 1 38  ? 2.678   9.693   -6.878  1.00 86.23 38  A 1 
ATOM   307  C CE  . MET A 1 38  ? 2.535   7.930   -6.499  1.00 75.69 38  A 1 
ATOM   308  N N   . TYR A 1 39  ? 0.638   8.853   -11.669 1.00 94.70 39  A 1 
ATOM   309  C CA  . TYR A 1 39  ? 1.114   7.892   -12.659 1.00 94.15 39  A 1 
ATOM   310  C C   . TYR A 1 39  ? 2.615   8.065   -12.882 1.00 94.34 39  A 1 
ATOM   311  O O   . TYR A 1 39  ? 3.178   9.125   -12.608 1.00 93.73 39  A 1 
ATOM   312  C CB  . TYR A 1 39  ? 0.334   8.065   -13.962 1.00 93.84 39  A 1 
ATOM   313  C CG  . TYR A 1 39  ? -1.123  7.652   -13.871 1.00 93.27 39  A 1 
ATOM   314  C CD1 . TYR A 1 39  ? -1.495  6.324   -14.164 1.00 90.33 39  A 1 
ATOM   315  C CD2 . TYR A 1 39  ? -2.105  8.582   -13.484 1.00 90.51 39  A 1 
ATOM   316  C CE1 . TYR A 1 39  ? -2.845  5.927   -14.077 1.00 89.38 39  A 1 
ATOM   317  C CE2 . TYR A 1 39  ? -3.457  8.188   -13.392 1.00 89.71 39  A 1 
ATOM   318  C CZ  . TYR A 1 39  ? -3.828  6.859   -13.691 1.00 90.49 39  A 1 
ATOM   319  O OH  . TYR A 1 39  ? -5.126  6.469   -13.609 1.00 88.96 39  A 1 
ATOM   320  N N   . ALA A 1 40  ? 3.276   7.034   -13.403 1.00 93.55 40  A 1 
ATOM   321  C CA  . ALA A 1 40  ? 4.670   7.142   -13.807 1.00 93.77 40  A 1 
ATOM   322  C C   . ALA A 1 40  ? 4.839   8.189   -14.926 1.00 94.80 40  A 1 
ATOM   323  O O   . ALA A 1 40  ? 3.924   8.431   -15.718 1.00 94.55 40  A 1 
ATOM   324  C CB  . ALA A 1 40  ? 5.179   5.755   -14.218 1.00 92.51 40  A 1 
ATOM   325  N N   . TYR A 1 41  ? 6.032   8.800   -15.007 1.00 95.44 41  A 1 
ATOM   326  C CA  . TYR A 1 41  ? 6.338   9.874   -15.968 1.00 95.86 41  A 1 
ATOM   327  C C   . TYR A 1 41  ? 6.154   9.467   -17.441 1.00 96.01 41  A 1 
ATOM   328  O O   . TYR A 1 41  ? 6.032   10.336  -18.299 1.00 95.35 41  A 1 
ATOM   329  C CB  . TYR A 1 41  ? 7.777   10.344  -15.734 1.00 95.83 41  A 1 
ATOM   330  C CG  . TYR A 1 41  ? 8.832   9.331   -16.158 1.00 95.44 41  A 1 
ATOM   331  C CD1 . TYR A 1 41  ? 9.362   8.420   -15.224 1.00 93.61 41  A 1 
ATOM   332  C CD2 . TYR A 1 41  ? 9.256   9.272   -17.500 1.00 93.61 41  A 1 
ATOM   333  C CE1 . TYR A 1 41  ? 10.293  7.446   -15.632 1.00 92.70 41  A 1 
ATOM   334  C CE2 . TYR A 1 41  ? 10.185  8.296   -17.914 1.00 92.94 41  A 1 
ATOM   335  C CZ  . TYR A 1 41  ? 10.700  7.378   -16.980 1.00 92.75 41  A 1 
ATOM   336  O OH  . TYR A 1 41  ? 11.581  6.426   -17.387 1.00 91.16 41  A 1 
ATOM   337  N N   . ASP A 1 42  ? 6.163   8.164   -17.738 1.00 95.07 42  A 1 
ATOM   338  C CA  . ASP A 1 42  ? 6.039   7.567   -19.071 1.00 94.21 42  A 1 
ATOM   339  C C   . ASP A 1 42  ? 4.591   7.222   -19.461 1.00 94.95 42  A 1 
ATOM   340  O O   . ASP A 1 42  ? 4.372   6.506   -20.433 1.00 93.76 42  A 1 
ATOM   341  C CB  . ASP A 1 42  ? 6.997   6.361   -19.192 1.00 92.26 42  A 1 
ATOM   342  C CG  . ASP A 1 42  ? 6.744   5.216   -18.194 1.00 90.48 42  A 1 
ATOM   343  O OD1 . ASP A 1 42  ? 5.960   5.404   -17.236 1.00 87.31 42  A 1 
ATOM   344  O OD2 . ASP A 1 42  ? 7.434   4.175   -18.320 1.00 85.85 42  A 1 
ATOM   345  N N   . MET A 1 43  ? 3.599   7.760   -18.741 1.00 94.30 43  A 1 
ATOM   346  C CA  . MET A 1 43  ? 2.176   7.649   -19.085 1.00 95.15 43  A 1 
ATOM   347  C C   . MET A 1 43  ? 1.928   8.063   -20.546 1.00 95.59 43  A 1 
ATOM   348  O O   . MET A 1 43  ? 2.461   9.073   -21.018 1.00 94.98 43  A 1 
ATOM   349  C CB  . MET A 1 43  ? 1.354   8.510   -18.116 1.00 95.22 43  A 1 
ATOM   350  C CG  . MET A 1 43  ? -0.159  8.309   -18.269 1.00 94.17 43  A 1 
ATOM   351  S SD  . MET A 1 43  ? -1.121  9.346   -17.141 1.00 94.35 43  A 1 
ATOM   352  C CE  . MET A 1 43  ? -2.798  8.740   -17.491 1.00 91.83 43  A 1 
ATOM   353  N N   . SER A 1 44  ? 1.115   7.286   -21.271 1.00 94.85 44  A 1 
ATOM   354  C CA  . SER A 1 44  ? 0.895   7.502   -22.700 1.00 95.07 44  A 1 
ATOM   355  C C   . SER A 1 44  ? 0.136   8.807   -22.979 1.00 95.84 44  A 1 
ATOM   356  O O   . SER A 1 44  ? -0.643  9.291   -22.159 1.00 96.07 44  A 1 
ATOM   357  C CB  . SER A 1 44  ? 0.198   6.289   -23.331 1.00 94.78 44  A 1 
ATOM   358  O OG  . SER A 1 44  ? -1.194  6.311   -23.125 1.00 93.26 44  A 1 
ATOM   359  N N   . GLU A 1 45  ? 0.338   9.393   -24.173 1.00 95.51 45  A 1 
ATOM   360  C CA  . GLU A 1 45  ? -0.434  10.572  -24.601 1.00 96.20 45  A 1 
ATOM   361  C C   . GLU A 1 45  ? -1.945  10.300  -24.606 1.00 96.39 45  A 1 
ATOM   362  O O   . GLU A 1 45  ? -2.729  11.173  -24.218 1.00 95.94 45  A 1 
ATOM   363  C CB  . GLU A 1 45  ? 0.072   11.047  -25.976 1.00 96.00 45  A 1 
ATOM   364  C CG  . GLU A 1 45  ? -0.917  11.991  -26.686 1.00 93.70 45  A 1 
ATOM   365  C CD  . GLU A 1 45  ? -0.337  12.839  -27.819 1.00 93.15 45  A 1 
ATOM   366  O OE1 . GLU A 1 45  ? -1.097  13.744  -28.263 1.00 86.47 45  A 1 
ATOM   367  O OE2 . GLU A 1 45  ? 0.833   12.651  -28.200 1.00 88.75 45  A 1 
ATOM   368  N N   . GLU A 1 46  ? -2.351  9.105   -25.039 1.00 95.44 46  A 1 
ATOM   369  C CA  . GLU A 1 46  ? -3.755  8.697   -25.066 1.00 95.37 46  A 1 
ATOM   370  C C   . GLU A 1 46  ? -4.358  8.702   -23.660 1.00 95.68 46  A 1 
ATOM   371  O O   . GLU A 1 46  ? -5.397  9.328   -23.448 1.00 94.77 46  A 1 
ATOM   372  C CB  . GLU A 1 46  ? -3.867  7.320   -25.741 1.00 94.87 46  A 1 
ATOM   373  C CG  . GLU A 1 46  ? -5.325  6.852   -25.894 1.00 82.69 46  A 1 
ATOM   374  C CD  . GLU A 1 46  ? -5.476  5.554   -26.707 1.00 76.97 46  A 1 
ATOM   375  O OE1 . GLU A 1 46  ? -6.638  5.131   -26.897 1.00 68.46 46  A 1 
ATOM   376  O OE2 . GLU A 1 46  ? -4.455  5.020   -27.198 1.00 68.68 46  A 1 
ATOM   377  N N   . ASP A 1 47  ? -3.655  8.122   -22.688 1.00 95.31 47  A 1 
ATOM   378  C CA  . ASP A 1 47  ? -4.118  8.066   -21.301 1.00 95.06 47  A 1 
ATOM   379  C C   . ASP A 1 47  ? -4.154  9.455   -20.648 1.00 95.88 47  A 1 
ATOM   380  O O   . ASP A 1 47  ? -5.104  9.781   -19.938 1.00 95.68 47  A 1 
ATOM   381  C CB  . ASP A 1 47  ? -3.224  7.127   -20.482 1.00 94.59 47  A 1 
ATOM   382  C CG  . ASP A 1 47  ? -3.243  5.680   -20.976 1.00 92.67 47  A 1 
ATOM   383  O OD1 . ASP A 1 47  ? -4.337  5.176   -21.301 1.00 88.95 47  A 1 
ATOM   384  O OD2 . ASP A 1 47  ? -2.131  5.108   -21.055 1.00 87.95 47  A 1 
ATOM   385  N N   . ILE A 1 48  ? -3.158  10.319  -20.919 1.00 95.96 48  A 1 
ATOM   386  C CA  . ILE A 1 48  ? -3.149  11.707  -20.420 1.00 97.00 48  A 1 
ATOM   387  C C   . ILE A 1 48  ? -4.355  12.489  -20.958 1.00 97.21 48  A 1 
ATOM   388  O O   . ILE A 1 48  ? -5.012  13.221  -20.212 1.00 96.90 48  A 1 
ATOM   389  C CB  . ILE A 1 48  ? -1.810  12.410  -20.767 1.00 97.42 48  A 1 
ATOM   390  C CG1 . ILE A 1 48  ? -0.657  11.772  -19.965 1.00 96.87 48  A 1 
ATOM   391  C CG2 . ILE A 1 48  ? -1.873  13.925  -20.477 1.00 96.94 48  A 1 
ATOM   392  C CD1 . ILE A 1 48  ? 0.745   12.240  -20.371 1.00 95.86 48  A 1 
ATOM   393  N N   . ARG A 1 49  ? -4.669  12.335  -22.242 1.00 97.29 49  A 1 
ATOM   394  C CA  . ARG A 1 49  ? -5.848  12.967  -22.856 1.00 96.98 49  A 1 
ATOM   395  C C   . ARG A 1 49  ? -7.152  12.388  -22.314 1.00 96.61 49  A 1 
ATOM   396  O O   . ARG A 1 49  ? -8.070  13.155  -22.042 1.00 96.00 49  A 1 
ATOM   397  C CB  . ARG A 1 49  ? -5.798  12.823  -24.384 1.00 97.19 49  A 1 
ATOM   398  C CG  . ARG A 1 49  ? -4.722  13.707  -25.016 1.00 96.03 49  A 1 
ATOM   399  C CD  . ARG A 1 49  ? -4.728  13.530  -26.539 1.00 95.47 49  A 1 
ATOM   400  N NE  . ARG A 1 49  ? -3.657  14.299  -27.197 1.00 93.75 49  A 1 
ATOM   401  C CZ  . ARG A 1 49  ? -3.551  15.606  -27.339 1.00 93.11 49  A 1 
ATOM   402  N NH1 . ARG A 1 49  ? -4.454  16.438  -26.897 1.00 85.79 49  A 1 
ATOM   403  N NH2 . ARG A 1 49  ? -2.504  16.089  -27.931 1.00 88.98 49  A 1 
ATOM   404  N N   . ALA A 1 50  ? -7.226  11.067  -22.137 1.00 96.10 50  A 1 
ATOM   405  C CA  . ALA A 1 50  ? -8.387  10.385  -21.568 1.00 95.48 50  A 1 
ATOM   406  C C   . ALA A 1 50  ? -8.637  10.793  -20.106 1.00 95.35 50  A 1 
ATOM   407  O O   . ALA A 1 50  ? -9.785  10.988  -19.710 1.00 94.27 50  A 1 
ATOM   408  C CB  . ALA A 1 50  ? -8.179  8.874   -21.700 1.00 95.31 50  A 1 
ATOM   409  N N   . PHE A 1 51  ? -7.566  11.009  -19.328 1.00 95.64 51  A 1 
ATOM   410  C CA  . PHE A 1 51  ? -7.665  11.523  -17.962 1.00 95.63 51  A 1 
ATOM   411  C C   . PHE A 1 51  ? -8.287  12.927  -17.914 1.00 96.03 51  A 1 
ATOM   412  O O   . PHE A 1 51  ? -9.015  13.230  -16.974 1.00 95.44 51  A 1 
ATOM   413  C CB  . PHE A 1 51  ? -6.277  11.504  -17.307 1.00 95.60 51  A 1 
ATOM   414  C CG  . PHE A 1 51  ? -6.308  11.865  -15.837 1.00 95.93 51  A 1 
ATOM   415  C CD1 . PHE A 1 51  ? -6.078  13.187  -15.416 1.00 94.58 51  A 1 
ATOM   416  C CD2 . PHE A 1 51  ? -6.591  10.874  -14.883 1.00 94.75 51  A 1 
ATOM   417  C CE1 . PHE A 1 51  ? -6.128  13.512  -14.049 1.00 94.30 51  A 1 
ATOM   418  C CE2 . PHE A 1 51  ? -6.640  11.199  -13.517 1.00 94.40 51  A 1 
ATOM   419  C CZ  . PHE A 1 51  ? -6.407  12.519  -13.100 1.00 95.23 51  A 1 
ATOM   420  N N   . ASN A 1 52  ? -8.057  13.759  -18.942 1.00 96.82 52  A 1 
ATOM   421  C CA  . ASN A 1 52  ? -8.608  15.110  -19.075 1.00 96.70 52  A 1 
ATOM   422  C C   . ASN A 1 52  ? -8.356  16.007  -17.833 1.00 97.21 52  A 1 
ATOM   423  O O   . ASN A 1 52  ? -9.311  16.417  -17.164 1.00 96.61 52  A 1 
ATOM   424  C CB  . ASN A 1 52  ? -10.087 15.000  -19.486 1.00 95.66 52  A 1 
ATOM   425  C CG  . ASN A 1 52  ? -10.696 16.347  -19.819 1.00 93.95 52  A 1 
ATOM   426  O OD1 . ASN A 1 52  ? -10.109 17.187  -20.476 1.00 88.67 52  A 1 
ATOM   427  N ND2 . ASN A 1 52  ? -11.912 16.588  -19.395 1.00 86.87 52  A 1 
ATOM   428  N N   . PRO A 1 53  ? -7.081  16.285  -17.473 1.00 97.60 53  A 1 
ATOM   429  C CA  . PRO A 1 53  ? -6.747  17.025  -16.264 1.00 98.09 53  A 1 
ATOM   430  C C   . PRO A 1 53  ? -7.063  18.521  -16.380 1.00 98.24 53  A 1 
ATOM   431  O O   . PRO A 1 53  ? -6.879  19.134  -17.431 1.00 97.99 53  A 1 
ATOM   432  C CB  . PRO A 1 53  ? -5.249  16.782  -16.053 1.00 97.99 53  A 1 
ATOM   433  C CG  . PRO A 1 53  ? -4.714  16.608  -17.475 1.00 97.47 53  A 1 
ATOM   434  C CD  . PRO A 1 53  ? -5.861  15.891  -18.184 1.00 98.01 53  A 1 
ATOM   435  N N   . ASN A 1 54  ? -7.421  19.157  -15.252 1.00 98.30 54  A 1 
ATOM   436  C CA  . ASN A 1 54  ? -7.454  20.620  -15.116 1.00 98.42 54  A 1 
ATOM   437  C C   . ASN A 1 54  ? -6.048  21.222  -14.973 1.00 98.67 54  A 1 
ATOM   438  O O   . ASN A 1 54  ? -5.842  22.404  -15.258 1.00 98.41 54  A 1 
ATOM   439  C CB  . ASN A 1 54  ? -8.306  20.998  -13.900 1.00 97.97 54  A 1 
ATOM   440  C CG  . ASN A 1 54  ? -9.759  20.593  -14.053 1.00 97.12 54  A 1 
ATOM   441  O OD1 . ASN A 1 54  ? -10.120 19.455  -13.831 1.00 88.97 54  A 1 
ATOM   442  N ND2 . ASN A 1 54  ? -10.625 21.508  -14.412 1.00 89.56 54  A 1 
ATOM   443  N N   . GLY A 1 55  ? -5.077  20.427  -14.521 1.00 98.51 55  A 1 
ATOM   444  C CA  . GLY A 1 55  ? -3.666  20.786  -14.406 1.00 98.64 55  A 1 
ATOM   445  C C   . GLY A 1 55  ? -2.785  19.557  -14.218 1.00 98.73 55  A 1 
ATOM   446  O O   . GLY A 1 55  ? -3.265  18.493  -13.826 1.00 98.44 55  A 1 
ATOM   447  N N   . ILE A 1 56  ? -1.488  19.712  -14.499 1.00 98.69 56  A 1 
ATOM   448  C CA  . ILE A 1 56  ? -0.496  18.638  -14.396 1.00 98.81 56  A 1 
ATOM   449  C C   . ILE A 1 56  ? 0.620   19.075  -13.445 1.00 98.84 56  A 1 
ATOM   450  O O   . ILE A 1 56  ? 1.144   20.181  -13.559 1.00 98.76 56  A 1 
ATOM   451  C CB  . ILE A 1 56  ? 0.037   18.236  -15.791 1.00 98.75 56  A 1 
ATOM   452  C CG1 . ILE A 1 56  ? -1.126  17.804  -16.718 1.00 98.29 56  A 1 
ATOM   453  C CG2 . ILE A 1 56  ? 1.075   17.104  -15.652 1.00 98.42 56  A 1 
ATOM   454  C CD1 . ILE A 1 56  ? -0.718  17.490  -18.160 1.00 97.43 56  A 1 
ATOM   455  N N   . ILE A 1 57  ? 1.008   18.193  -12.521 1.00 98.72 57  A 1 
ATOM   456  C CA  . ILE A 1 57  ? 2.176   18.379  -11.659 1.00 98.72 57  A 1 
ATOM   457  C C   . ILE A 1 57  ? 3.245   17.367  -12.066 1.00 98.60 57  A 1 
ATOM   458  O O   . ILE A 1 57  ? 2.991   16.168  -12.114 1.00 98.35 57  A 1 
ATOM   459  C CB  . ILE A 1 57  ? 1.811   18.299  -10.159 1.00 98.71 57  A 1 
ATOM   460  C CG1 . ILE A 1 57  ? 0.734   19.350  -9.799  1.00 98.37 57  A 1 
ATOM   461  C CG2 . ILE A 1 57  ? 3.078   18.496  -9.306  1.00 98.42 57  A 1 
ATOM   462  C CD1 . ILE A 1 57  ? 0.252   19.307  -8.344  1.00 97.91 57  A 1 
ATOM   463  N N   . LEU A 1 58  ? 4.449   17.857  -12.348 1.00 98.55 58  A 1 
ATOM   464  C CA  . LEU A 1 58  ? 5.645   17.051  -12.576 1.00 98.50 58  A 1 
ATOM   465  C C   . LEU A 1 58  ? 6.409   16.953  -11.255 1.00 98.36 58  A 1 
ATOM   466  O O   . LEU A 1 58  ? 6.865   17.982  -10.747 1.00 98.05 58  A 1 
ATOM   467  C CB  . LEU A 1 58  ? 6.500   17.689  -13.687 1.00 98.50 58  A 1 
ATOM   468  C CG  . LEU A 1 58  ? 5.767   18.006  -15.002 1.00 98.19 58  A 1 
ATOM   469  C CD1 . LEU A 1 58  ? 6.745   18.614  -16.011 1.00 97.48 58  A 1 
ATOM   470  C CD2 . LEU A 1 58  ? 5.141   16.763  -15.623 1.00 97.36 58  A 1 
ATOM   471  N N   . SER A 1 59  ? 6.538   15.761  -10.678 1.00 97.95 59  A 1 
ATOM   472  C CA  . SER A 1 59  ? 7.191   15.571  -9.379  1.00 97.63 59  A 1 
ATOM   473  C C   . SER A 1 59  ? 8.709   15.761  -9.451  1.00 97.41 59  A 1 
ATOM   474  O O   . SER A 1 59  ? 9.308   15.860  -10.526 1.00 96.61 59  A 1 
ATOM   475  C CB  . SER A 1 59  ? 6.823   14.207  -8.770  1.00 97.03 59  A 1 
ATOM   476  O OG  . SER A 1 59  ? 7.660   13.179  -9.269  1.00 95.12 59  A 1 
ATOM   477  N N   . GLY A 1 60  ? 9.362   15.788  -8.290  1.00 97.11 60  A 1 
ATOM   478  C CA  . GLY A 1 60  ? 10.803  15.593  -8.203  1.00 96.62 60  A 1 
ATOM   479  C C   . GLY A 1 60  ? 11.225  14.168  -8.593  1.00 96.05 60  A 1 
ATOM   480  O O   . GLY A 1 60  ? 10.394  13.283  -8.790  1.00 94.33 60  A 1 
ATOM   481  N N   . GLY A 1 61  ? 12.534  13.951  -8.688  1.00 95.88 61  A 1 
ATOM   482  C CA  . GLY A 1 61  ? 13.138  12.649  -8.953  1.00 95.15 61  A 1 
ATOM   483  C C   . GLY A 1 61  ? 14.623  12.646  -8.597  1.00 94.88 61  A 1 
ATOM   484  O O   . GLY A 1 61  ? 15.204  13.723  -8.444  1.00 92.79 61  A 1 
ATOM   485  N N   . PRO A 1 62  ? 15.240  11.459  -8.439  1.00 94.44 62  A 1 
ATOM   486  C CA  . PRO A 1 62  ? 16.650  11.333  -8.072  1.00 93.27 62  A 1 
ATOM   487  C C   . PRO A 1 62  ? 17.608  11.528  -9.254  1.00 92.89 62  A 1 
ATOM   488  O O   . PRO A 1 62  ? 18.792  11.759  -9.035  1.00 90.62 62  A 1 
ATOM   489  C CB  . PRO A 1 62  ? 16.761  9.920   -7.487  1.00 92.23 62  A 1 
ATOM   490  C CG  . PRO A 1 62  ? 15.738  9.126   -8.302  1.00 91.89 62  A 1 
ATOM   491  C CD  . PRO A 1 62  ? 14.621  10.139  -8.536  1.00 93.76 62  A 1 
ATOM   492  N N   . GLU A 1 63  ? 17.113  11.423  -10.482 1.00 93.09 63  A 1 
ATOM   493  C CA  . GLU A 1 63  ? 17.915  11.432  -11.706 1.00 92.96 63  A 1 
ATOM   494  C C   . GLU A 1 63  ? 18.451  12.834  -12.047 1.00 93.27 63  A 1 
ATOM   495  O O   . GLU A 1 63  ? 17.916  13.862  -11.623 1.00 91.35 63  A 1 
ATOM   496  C CB  . GLU A 1 63  ? 17.075  10.892  -12.876 1.00 91.64 63  A 1 
ATOM   497  C CG  . GLU A 1 63  ? 16.472  9.486   -12.655 1.00 86.72 63  A 1 
ATOM   498  C CD  . GLU A 1 63  ? 17.503  8.374   -12.473 1.00 82.58 63  A 1 
ATOM   499  O OE1 . GLU A 1 63  ? 17.113  7.338   -11.875 1.00 73.15 63  A 1 
ATOM   500  O OE2 . GLU A 1 63  ? 18.639  8.544   -12.945 1.00 71.98 63  A 1 
ATOM   501  N N   . SER A 1 64  ? 19.483  12.881  -12.899 1.00 94.00 64  A 1 
ATOM   502  C CA  . SER A 1 64  ? 19.949  14.113  -13.536 1.00 94.08 64  A 1 
ATOM   503  C C   . SER A 1 64  ? 19.416  14.218  -14.965 1.00 94.59 64  A 1 
ATOM   504  O O   . SER A 1 64  ? 19.445  13.260  -15.737 1.00 93.62 64  A 1 
ATOM   505  C CB  . SER A 1 64  ? 21.478  14.180  -13.523 1.00 92.73 64  A 1 
ATOM   506  O OG  . SER A 1 64  ? 21.912  15.333  -14.222 1.00 86.30 64  A 1 
ATOM   507  N N   . VAL A 1 65  ? 18.994  15.417  -15.394 1.00 93.98 65  A 1 
ATOM   508  C CA  . VAL A 1 65  ? 18.563  15.662  -16.784 1.00 94.17 65  A 1 
ATOM   509  C C   . VAL A 1 65  ? 19.683  15.464  -17.814 1.00 93.64 65  A 1 
ATOM   510  O O   . VAL A 1 65  ? 19.399  15.382  -19.011 1.00 89.48 65  A 1 
ATOM   511  C CB  . VAL A 1 65  ? 17.950  17.064  -16.965 1.00 92.96 65  A 1 
ATOM   512  C CG1 . VAL A 1 65  ? 16.688  17.254  -16.118 1.00 83.63 65  A 1 
ATOM   513  C CG2 . VAL A 1 65  ? 18.944  18.182  -16.655 1.00 84.06 65  A 1 
ATOM   514  N N   . HIS A 1 66  ? 20.950  15.395  -17.377 1.00 91.72 66  A 1 
ATOM   515  C CA  . HIS A 1 66  ? 22.130  15.182  -18.229 1.00 89.71 66  A 1 
ATOM   516  C C   . HIS A 1 66  ? 22.407  13.714  -18.538 1.00 89.69 66  A 1 
ATOM   517  O O   . HIS A 1 66  ? 23.165  13.430  -19.462 1.00 84.76 66  A 1 
ATOM   518  C CB  . HIS A 1 66  ? 23.357  15.796  -17.542 1.00 86.69 66  A 1 
ATOM   519  C CG  . HIS A 1 66  ? 23.172  17.258  -17.262 1.00 84.37 66  A 1 
ATOM   520  N ND1 . HIS A 1 66  ? 22.975  18.226  -18.228 1.00 71.53 66  A 1 
ATOM   521  C CD2 . HIS A 1 66  ? 23.064  17.823  -16.026 1.00 73.04 66  A 1 
ATOM   522  C CE1 . HIS A 1 66  ? 22.728  19.363  -17.575 1.00 72.14 66  A 1 
ATOM   523  N NE2 . HIS A 1 66  ? 22.779  19.163  -16.242 1.00 74.64 66  A 1 
ATOM   524  N N   . GLU A 1 67  ? 21.831  12.791  -17.774 1.00 90.81 67  A 1 
ATOM   525  C CA  . GLU A 1 67  ? 22.069  11.366  -17.962 1.00 90.09 67  A 1 
ATOM   526  C C   . GLU A 1 67  ? 21.391  10.850  -19.232 1.00 90.69 67  A 1 
ATOM   527  O O   . GLU A 1 67  ? 20.287  11.264  -19.610 1.00 88.87 67  A 1 
ATOM   528  C CB  . GLU A 1 67  ? 21.660  10.576  -16.714 1.00 88.51 67  A 1 
ATOM   529  C CG  . GLU A 1 67  ? 22.600  10.908  -15.540 1.00 82.04 67  A 1 
ATOM   530  C CD  . GLU A 1 67  ? 22.292  10.134  -14.252 1.00 77.75 67  A 1 
ATOM   531  O OE1 . GLU A 1 67  ? 22.995  10.425  -13.255 1.00 70.28 67  A 1 
ATOM   532  O OE2 . GLU A 1 67  ? 21.404  9.262   -14.288 1.00 69.86 67  A 1 
ATOM   533  N N   . GLU A 1 68  ? 22.068  9.950   -19.937 1.00 90.62 68  A 1 
ATOM   534  C CA  . GLU A 1 68  ? 21.515  9.307   -21.127 1.00 90.97 68  A 1 
ATOM   535  C C   . GLU A 1 68  ? 20.299  8.464   -20.736 1.00 91.01 68  A 1 
ATOM   536  O O   . GLU A 1 68  ? 20.357  7.640   -19.831 1.00 86.60 68  A 1 
ATOM   537  C CB  . GLU A 1 68  ? 22.601  8.489   -21.839 1.00 89.31 68  A 1 
ATOM   538  C CG  . GLU A 1 68  ? 22.126  7.971   -23.210 1.00 79.54 68  A 1 
ATOM   539  C CD  . GLU A 1 68  ? 23.210  7.231   -24.015 1.00 72.40 68  A 1 
ATOM   540  O OE1 . GLU A 1 68  ? 22.895  6.833   -25.162 1.00 66.29 68  A 1 
ATOM   541  O OE2 . GLU A 1 68  ? 24.345  7.072   -23.509 1.00 67.92 68  A 1 
ATOM   542  N N   . GLY A 1 69  ? 19.176  8.682   -21.414 1.00 91.34 69  A 1 
ATOM   543  C CA  . GLY A 1 69  ? 17.927  7.989   -21.096 1.00 91.44 69  A 1 
ATOM   544  C C   . GLY A 1 69  ? 17.195  8.511   -19.856 1.00 92.71 69  A 1 
ATOM   545  O O   . GLY A 1 69  ? 16.223  7.885   -19.435 1.00 90.29 69  A 1 
ATOM   546  N N   . SER A 1 70  ? 17.612  9.662   -19.301 1.00 93.90 70  A 1 
ATOM   547  C CA  . SER A 1 70  ? 16.920  10.298  -18.176 1.00 94.33 70  A 1 
ATOM   548  C C   . SER A 1 70  ? 15.429  10.548  -18.457 1.00 95.16 70  A 1 
ATOM   549  O O   . SER A 1 70  ? 15.053  10.906  -19.587 1.00 94.12 70  A 1 
ATOM   550  C CB  . SER A 1 70  ? 17.601  11.600  -17.748 1.00 92.87 70  A 1 
ATOM   551  O OG  . SER A 1 70  ? 17.845  12.455  -18.842 1.00 86.86 70  A 1 
ATOM   552  N N   . PRO A 1 71  ? 14.568  10.406  -17.440 1.00 95.19 71  A 1 
ATOM   553  C CA  . PRO A 1 71  ? 13.131  10.610  -17.550 1.00 95.29 71  A 1 
ATOM   554  C C   . PRO A 1 71  ? 12.756  11.956  -18.188 1.00 96.13 71  A 1 
ATOM   555  O O   . PRO A 1 71  ? 13.324  13.000  -17.875 1.00 95.67 71  A 1 
ATOM   556  C CB  . PRO A 1 71  ? 12.608  10.499  -16.118 1.00 93.99 71  A 1 
ATOM   557  C CG  . PRO A 1 71  ? 13.571  9.518   -15.460 1.00 91.53 71  A 1 
ATOM   558  C CD  . PRO A 1 71  ? 14.895  9.889   -16.110 1.00 93.76 71  A 1 
ATOM   559  N N   . ARG A 1 72  ? 11.768  11.957  -19.087 1.00 96.76 72  A 1 
ATOM   560  C CA  . ARG A 1 72  ? 11.230  13.169  -19.716 1.00 97.05 72  A 1 
ATOM   561  C C   . ARG A 1 72  ? 9.718   13.189  -19.592 1.00 97.47 72  A 1 
ATOM   562  O O   . ARG A 1 72  ? 9.084   12.138  -19.660 1.00 96.49 72  A 1 
ATOM   563  C CB  . ARG A 1 72  ? 11.667  13.244  -21.189 1.00 96.18 72  A 1 
ATOM   564  C CG  . ARG A 1 72  ? 13.175  13.467  -21.395 1.00 93.88 72  A 1 
ATOM   565  C CD  . ARG A 1 72  ? 13.609  14.862  -20.926 1.00 90.80 72  A 1 
ATOM   566  N NE  . ARG A 1 72  ? 15.054  15.081  -21.095 1.00 86.98 72  A 1 
ATOM   567  C CZ  . ARG A 1 72  ? 15.983  14.843  -20.194 1.00 83.16 72  A 1 
ATOM   568  N NH1 . ARG A 1 72  ? 15.707  14.340  -19.033 1.00 75.44 72  A 1 
ATOM   569  N NH2 . ARG A 1 72  ? 17.231  15.103  -20.444 1.00 76.81 72  A 1 
ATOM   570  N N   . ALA A 1 73  ? 9.147   14.374  -19.429 1.00 97.26 73  A 1 
ATOM   571  C CA  . ALA A 1 73  ? 7.701   14.532  -19.497 1.00 97.59 73  A 1 
ATOM   572  C C   . ALA A 1 73  ? 7.221   14.271  -20.937 1.00 97.79 73  A 1 
ATOM   573  O O   . ALA A 1 73  ? 7.865   14.755  -21.877 1.00 97.22 73  A 1 
ATOM   574  C CB  . ALA A 1 73  ? 7.315   15.933  -19.008 1.00 97.33 73  A 1 
ATOM   575  N N   . PRO A 1 74  ? 6.110   13.543  -21.140 1.00 97.62 74  A 1 
ATOM   576  C CA  . PRO A 1 74  ? 5.498   13.394  -22.454 1.00 97.64 74  A 1 
ATOM   577  C C   . PRO A 1 74  ? 5.218   14.759  -23.094 1.00 98.01 74  A 1 
ATOM   578  O O   . PRO A 1 74  ? 4.737   15.675  -22.431 1.00 97.78 74  A 1 
ATOM   579  C CB  . PRO A 1 74  ? 4.213   12.595  -22.225 1.00 97.12 74  A 1 
ATOM   580  C CG  . PRO A 1 74  ? 4.515   11.802  -20.955 1.00 95.86 74  A 1 
ATOM   581  C CD  . PRO A 1 74  ? 5.383   12.761  -20.149 1.00 97.14 74  A 1 
ATOM   582  N N   . GLU A 1 75  ? 5.502   14.907  -24.390 1.00 97.61 75  A 1 
ATOM   583  C CA  . GLU A 1 75  ? 5.384   16.200  -25.089 1.00 97.72 75  A 1 
ATOM   584  C C   . GLU A 1 75  ? 3.962   16.785  -25.014 1.00 98.19 75  A 1 
ATOM   585  O O   . GLU A 1 75  ? 3.777   18.000  -24.912 1.00 97.56 75  A 1 
ATOM   586  C CB  . GLU A 1 75  ? 5.839   16.006  -26.544 1.00 96.65 75  A 1 
ATOM   587  C CG  . GLU A 1 75  ? 5.960   17.348  -27.285 1.00 85.13 75  A 1 
ATOM   588  C CD  . GLU A 1 75  ? 6.442   17.212  -28.739 1.00 79.70 75  A 1 
ATOM   589  O OE1 . GLU A 1 75  ? 6.468   18.266  -29.413 1.00 70.43 75  A 1 
ATOM   590  O OE2 . GLU A 1 75  ? 6.771   16.082  -29.166 1.00 69.26 75  A 1 
ATOM   591  N N   . VAL A 1 76  ? 2.950   15.913  -24.980 1.00 98.06 76  A 1 
ATOM   592  C CA  . VAL A 1 76  ? 1.542   16.293  -24.821 1.00 98.26 76  A 1 
ATOM   593  C C   . VAL A 1 76  ? 1.288   17.160  -23.584 1.00 98.46 76  A 1 
ATOM   594  O O   . VAL A 1 76  ? 0.424   18.026  -23.630 1.00 98.12 76  A 1 
ATOM   595  C CB  . VAL A 1 76  ? 0.647   15.042  -24.815 1.00 97.92 76  A 1 
ATOM   596  C CG1 . VAL A 1 76  ? 0.863   14.144  -23.588 1.00 96.10 76  A 1 
ATOM   597  C CG2 . VAL A 1 76  ? -0.836  15.415  -24.906 1.00 94.97 76  A 1 
ATOM   598  N N   . VAL A 1 77  ? 2.084   16.998  -22.512 1.00 98.43 77  A 1 
ATOM   599  C CA  . VAL A 1 77  ? 1.971   17.787  -21.272 1.00 98.51 77  A 1 
ATOM   600  C C   . VAL A 1 77  ? 2.065   19.288  -21.564 1.00 98.56 77  A 1 
ATOM   601  O O   . VAL A 1 77  ? 1.290   20.077  -21.035 1.00 98.15 77  A 1 
ATOM   602  C CB  . VAL A 1 77  ? 3.072   17.368  -20.276 1.00 98.24 77  A 1 
ATOM   603  C CG1 . VAL A 1 77  ? 3.141   18.268  -19.039 1.00 97.03 77  A 1 
ATOM   604  C CG2 . VAL A 1 77  ? 2.840   15.930  -19.791 1.00 97.11 77  A 1 
ATOM   605  N N   . PHE A 1 78  ? 2.982   19.680  -22.457 1.00 98.52 78  A 1 
ATOM   606  C CA  . PHE A 1 78  ? 3.221   21.086  -22.793 1.00 98.45 78  A 1 
ATOM   607  C C   . PHE A 1 78  ? 2.299   21.616  -23.899 1.00 98.39 78  A 1 
ATOM   608  O O   . PHE A 1 78  ? 2.200   22.827  -24.089 1.00 97.53 78  A 1 
ATOM   609  C CB  . PHE A 1 78  ? 4.701   21.256  -23.150 1.00 98.30 78  A 1 
ATOM   610  C CG  . PHE A 1 78  ? 5.652   20.700  -22.102 1.00 98.39 78  A 1 
ATOM   611  C CD1 . PHE A 1 78  ? 5.614   21.179  -20.777 1.00 97.57 78  A 1 
ATOM   612  C CD2 . PHE A 1 78  ? 6.554   19.674  -22.443 1.00 97.68 78  A 1 
ATOM   613  C CE1 . PHE A 1 78  ? 6.467   20.636  -19.801 1.00 97.40 78  A 1 
ATOM   614  C CE2 . PHE A 1 78  ? 7.412   19.134  -21.468 1.00 97.27 78  A 1 
ATOM   615  C CZ  . PHE A 1 78  ? 7.369   19.614  -20.146 1.00 97.74 78  A 1 
ATOM   616  N N   . ASN A 1 79  ? 1.593   20.720  -24.596 1.00 98.29 79  A 1 
ATOM   617  C CA  . ASN A 1 79  ? 0.736   21.039  -25.741 1.00 98.05 79  A 1 
ATOM   618  C C   . ASN A 1 79  ? -0.771  20.887  -25.447 1.00 98.13 79  A 1 
ATOM   619  O O   . ASN A 1 79  ? -1.603  21.228  -26.289 1.00 96.59 79  A 1 
ATOM   620  C CB  . ASN A 1 79  ? 1.204   20.182  -26.930 1.00 97.19 79  A 1 
ATOM   621  C CG  . ASN A 1 79  ? 2.606   20.544  -27.403 1.00 95.07 79  A 1 
ATOM   622  O OD1 . ASN A 1 79  ? 3.011   21.691  -27.377 1.00 86.55 79  A 1 
ATOM   623  N ND2 . ASN A 1 79  ? 3.374   19.584  -27.865 1.00 86.03 79  A 1 
ATOM   624  N N   . LEU A 1 80  ? -1.137  20.398  -24.259 1.00 97.98 80  A 1 
ATOM   625  C CA  . LEU A 1 80  ? -2.529  20.140  -23.869 1.00 97.88 80  A 1 
ATOM   626  C C   . LEU A 1 80  ? -3.314  21.428  -23.542 1.00 98.00 80  A 1 
ATOM   627  O O   . LEU A 1 80  ? -4.543  21.416  -23.509 1.00 96.20 80  A 1 
ATOM   628  C CB  . LEU A 1 80  ? -2.514  19.144  -22.690 1.00 97.09 80  A 1 
ATOM   629  C CG  . LEU A 1 80  ? -3.863  18.479  -22.370 1.00 94.44 80  A 1 
ATOM   630  C CD1 . LEU A 1 80  ? -4.382  17.626  -23.528 1.00 90.39 80  A 1 
ATOM   631  C CD2 . LEU A 1 80  ? -3.697  17.559  -21.156 1.00 91.14 80  A 1 
ATOM   632  N N   . GLY A 1 81  ? -2.610  22.556  -23.294 1.00 97.87 81  A 1 
ATOM   633  C CA  . GLY A 1 81  ? -3.235  23.846  -22.962 1.00 97.89 81  A 1 
ATOM   634  C C   . GLY A 1 81  ? -3.760  23.951  -21.525 1.00 98.23 81  A 1 
ATOM   635  O O   . GLY A 1 81  ? -4.503  24.888  -21.209 1.00 97.02 81  A 1 
ATOM   636  N N   . VAL A 1 82  ? -3.366  23.017  -20.655 1.00 98.32 82  A 1 
ATOM   637  C CA  . VAL A 1 82  ? -3.646  23.045  -19.210 1.00 98.48 82  A 1 
ATOM   638  C C   . VAL A 1 82  ? -2.445  23.601  -18.429 1.00 98.66 82  A 1 
ATOM   639  O O   . VAL A 1 82  ? -1.324  23.563  -18.938 1.00 98.24 82  A 1 
ATOM   640  C CB  . VAL A 1 82  ? -4.074  21.664  -18.675 1.00 97.72 82  A 1 
ATOM   641  C CG1 . VAL A 1 82  ? -5.331  21.168  -19.402 1.00 95.30 82  A 1 
ATOM   642  C CG2 . VAL A 1 82  ? -2.975  20.604  -18.776 1.00 94.41 82  A 1 
ATOM   643  N N   . PRO A 1 83  ? -2.639  24.135  -17.210 1.00 98.75 83  A 1 
ATOM   644  C CA  . PRO A 1 83  ? -1.532  24.556  -16.357 1.00 98.79 83  A 1 
ATOM   645  C C   . PRO A 1 83  ? -0.584  23.403  -16.010 1.00 98.84 83  A 1 
ATOM   646  O O   . PRO A 1 83  ? -1.028  22.278  -15.784 1.00 98.69 83  A 1 
ATOM   647  C CB  . PRO A 1 83  ? -2.168  25.136  -15.092 1.00 98.62 83  A 1 
ATOM   648  C CG  . PRO A 1 83  ? -3.583  25.500  -15.528 1.00 97.76 83  A 1 
ATOM   649  C CD  . PRO A 1 83  ? -3.906  24.444  -16.572 1.00 98.62 83  A 1 
ATOM   650  N N   . VAL A 1 84  ? 0.719   23.711  -15.904 1.00 98.70 84  A 1 
ATOM   651  C CA  . VAL A 1 84  ? 1.758   22.751  -15.509 1.00 98.81 84  A 1 
ATOM   652  C C   . VAL A 1 84  ? 2.579   23.329  -14.358 1.00 98.83 84  A 1 
ATOM   653  O O   . VAL A 1 84  ? 3.029   24.471  -14.432 1.00 98.66 84  A 1 
ATOM   654  C CB  . VAL A 1 84  ? 2.664   22.365  -16.698 1.00 98.69 84  A 1 
ATOM   655  C CG1 . VAL A 1 84  ? 3.674   21.280  -16.299 1.00 97.73 84  A 1 
ATOM   656  C CG2 . VAL A 1 84  ? 1.852   21.827  -17.886 1.00 97.52 84  A 1 
ATOM   657  N N   . LEU A 1 85  ? 2.810   22.533  -13.307 1.00 98.79 85  A 1 
ATOM   658  C CA  . LEU A 1 85  ? 3.734   22.842  -12.215 1.00 98.82 85  A 1 
ATOM   659  C C   . LEU A 1 85  ? 4.867   21.814  -12.200 1.00 98.83 85  A 1 
ATOM   660  O O   . LEU A 1 85  ? 4.621   20.632  -11.986 1.00 98.68 85  A 1 
ATOM   661  C CB  . LEU A 1 85  ? 2.956   22.871  -10.885 1.00 98.77 85  A 1 
ATOM   662  C CG  . LEU A 1 85  ? 3.833   23.048  -9.628  1.00 98.55 85  A 1 
ATOM   663  C CD1 . LEU A 1 85  ? 4.589   24.377  -9.631  1.00 97.53 85  A 1 
ATOM   664  C CD2 . LEU A 1 85  ? 2.960   22.995  -8.375  1.00 97.59 85  A 1 
ATOM   665  N N   . GLY A 1 86  ? 6.109   22.261  -12.390 1.00 98.65 86  A 1 
ATOM   666  C CA  . GLY A 1 86  ? 7.301   21.432  -12.229 1.00 98.62 86  A 1 
ATOM   667  C C   . GLY A 1 86  ? 7.926   21.607  -10.845 1.00 98.63 86  A 1 
ATOM   668  O O   . GLY A 1 86  ? 8.244   22.732  -10.461 1.00 98.29 86  A 1 
ATOM   669  N N   . ILE A 1 87  ? 8.145   20.517  -10.107 1.00 98.37 87  A 1 
ATOM   670  C CA  . ILE A 1 87  ? 8.769   20.512  -8.776  1.00 98.28 87  A 1 
ATOM   671  C C   . ILE A 1 87  ? 10.149  19.857  -8.875  1.00 98.02 87  A 1 
ATOM   672  O O   . ILE A 1 87  ? 10.260  18.724  -9.334  1.00 97.45 87  A 1 
ATOM   673  C CB  . ILE A 1 87  ? 7.861   19.802  -7.743  1.00 98.20 87  A 1 
ATOM   674  C CG1 . ILE A 1 87  ? 6.501   20.530  -7.619  1.00 97.70 87  A 1 
ATOM   675  C CG2 . ILE A 1 87  ? 8.568   19.726  -6.376  1.00 97.76 87  A 1 
ATOM   676  C CD1 . ILE A 1 87  ? 5.471   19.793  -6.754  1.00 96.79 87  A 1 
ATOM   677  N N   . CYS A 1 88  ? 11.217  20.537  -8.439  1.00 97.78 88  A 1 
ATOM   678  C CA  . CYS A 1 88  ? 12.596  20.040  -8.427  1.00 97.51 88  A 1 
ATOM   679  C C   . CYS A 1 88  ? 13.011  19.471  -9.800  1.00 97.69 88  A 1 
ATOM   680  O O   . CYS A 1 88  ? 13.177  20.249  -10.746 1.00 97.07 88  A 1 
ATOM   681  C CB  . CYS A 1 88  ? 12.758  19.089  -7.227  1.00 96.58 88  A 1 
ATOM   682  S SG  . CYS A 1 88  ? 14.485  18.574  -7.030  1.00 93.07 88  A 1 
ATOM   683  N N   . TYR A 1 89  ? 13.127  18.150  -9.966  1.00 97.30 89  A 1 
ATOM   684  C CA  . TYR A 1 89  ? 13.390  17.505  -11.253 1.00 97.16 89  A 1 
ATOM   685  C C   . TYR A 1 89  ? 12.325  17.845  -12.308 1.00 97.36 89  A 1 
ATOM   686  O O   . TYR A 1 89  ? 12.658  18.080  -13.467 1.00 96.97 89  A 1 
ATOM   687  C CB  . TYR A 1 89  ? 13.475  15.993  -11.060 1.00 96.78 89  A 1 
ATOM   688  C CG  . TYR A 1 89  ? 13.914  15.276  -12.317 1.00 96.57 89  A 1 
ATOM   689  C CD1 . TYR A 1 89  ? 12.972  14.806  -13.250 1.00 94.93 89  A 1 
ATOM   690  C CD2 . TYR A 1 89  ? 15.290  15.122  -12.575 1.00 95.13 89  A 1 
ATOM   691  C CE1 . TYR A 1 89  ? 13.402  14.186  -14.438 1.00 94.51 89  A 1 
ATOM   692  C CE2 . TYR A 1 89  ? 15.726  14.506  -13.758 1.00 94.23 89  A 1 
ATOM   693  C CZ  . TYR A 1 89  ? 14.782  14.038  -14.690 1.00 95.23 89  A 1 
ATOM   694  O OH  . TYR A 1 89  ? 15.208  13.450  -15.835 1.00 94.09 89  A 1 
ATOM   695  N N   . GLY A 1 90  ? 11.062  17.961  -11.918 1.00 97.70 90  A 1 
ATOM   696  C CA  . GLY A 1 90  ? 9.972   18.382  -12.797 1.00 97.92 90  A 1 
ATOM   697  C C   . GLY A 1 90  ? 10.186  19.777  -13.394 1.00 98.14 90  A 1 
ATOM   698  O O   . GLY A 1 90  ? 9.943   19.982  -14.582 1.00 98.05 90  A 1 
ATOM   699  N N   . LEU A 1 91  ? 10.734  20.734  -12.626 1.00 98.14 91  A 1 
ATOM   700  C CA  . LEU A 1 91  ? 11.169  22.040  -13.152 1.00 98.22 91  A 1 
ATOM   701  C C   . LEU A 1 91  ? 12.351  21.887  -14.119 1.00 98.23 91  A 1 
ATOM   702  O O   . LEU A 1 91  ? 12.385  22.533  -15.167 1.00 97.83 91  A 1 
ATOM   703  C CB  . LEU A 1 91  ? 11.513  22.982  -11.975 1.00 98.02 91  A 1 
ATOM   704  C CG  . LEU A 1 91  ? 12.335  24.229  -12.352 1.00 97.52 91  A 1 
ATOM   705  C CD1 . LEU A 1 91  ? 11.622  25.128  -13.356 1.00 95.92 91  A 1 
ATOM   706  C CD2 . LEU A 1 91  ? 12.661  25.056  -11.116 1.00 95.91 91  A 1 
ATOM   707  N N   . GLN A 1 92  ? 13.319  21.049  -13.782 1.00 97.91 92  A 1 
ATOM   708  C CA  . GLN A 1 92  ? 14.530  20.853  -14.582 1.00 97.64 92  A 1 
ATOM   709  C C   . GLN A 1 92  ? 14.203  20.221  -15.941 1.00 97.68 92  A 1 
ATOM   710  O O   . GLN A 1 92  ? 14.614  20.753  -16.974 1.00 97.39 92  A 1 
ATOM   711  C CB  . GLN A 1 92  ? 15.529  19.994  -13.798 1.00 97.23 92  A 1 
ATOM   712  C CG  . GLN A 1 92  ? 16.054  20.685  -12.526 1.00 96.12 92  A 1 
ATOM   713  C CD  . GLN A 1 92  ? 16.819  19.733  -11.620 1.00 95.18 92  A 1 
ATOM   714  O OE1 . GLN A 1 92  ? 17.021  18.570  -11.917 1.00 90.07 92  A 1 
ATOM   715  N NE2 . GLN A 1 92  ? 17.264  20.181  -10.471 1.00 88.40 92  A 1 
ATOM   716  N N   . THR A 1 93  ? 13.405  19.134  -15.961 1.00 97.66 93  A 1 
ATOM   717  C CA  . THR A 1 93  ? 12.990  18.486  -17.212 1.00 97.56 93  A 1 
ATOM   718  C C   . THR A 1 93  ? 12.116  19.404  -18.066 1.00 97.70 93  A 1 
ATOM   719  O O   . THR A 1 93  ? 12.382  19.547  -19.253 1.00 97.25 93  A 1 
ATOM   720  C CB  . THR A 1 93  ? 12.343  17.115  -16.968 1.00 96.92 93  A 1 
ATOM   721  O OG1 . THR A 1 93  ? 12.275  16.430  -18.196 1.00 91.70 93  A 1 
ATOM   722  C CG2 . THR A 1 93  ? 10.941  17.136  -16.382 1.00 90.91 93  A 1 
ATOM   723  N N   . MET A 1 94  ? 11.171  20.129  -17.465 1.00 97.83 94  A 1 
ATOM   724  C CA  . MET A 1 94  ? 10.361  21.139  -18.157 1.00 98.07 94  A 1 
ATOM   725  C C   . MET A 1 94  ? 11.242  22.230  -18.775 1.00 98.18 94  A 1 
ATOM   726  O O   . MET A 1 94  ? 11.085  22.558  -19.949 1.00 97.92 94  A 1 
ATOM   727  C CB  . MET A 1 94  ? 9.349   21.745  -17.173 1.00 97.95 94  A 1 
ATOM   728  C CG  . MET A 1 94  ? 8.462   22.822  -17.819 1.00 97.09 94  A 1 
ATOM   729  S SD  . MET A 1 94  ? 7.140   23.463  -16.758 1.00 96.71 94  A 1 
ATOM   730  C CE  . MET A 1 94  ? 8.107   24.315  -15.485 1.00 91.03 94  A 1 
ATOM   731  N N   . SER A 1 95  ? 12.211  22.754  -18.011 1.00 98.04 95  A 1 
ATOM   732  C CA  . SER A 1 95  ? 13.123  23.793  -18.503 1.00 97.95 95  A 1 
ATOM   733  C C   . SER A 1 95  ? 13.972  23.291  -19.671 1.00 97.98 95  A 1 
ATOM   734  O O   . SER A 1 95  ? 14.042  23.957  -20.699 1.00 97.46 95  A 1 
ATOM   735  C CB  . SER A 1 95  ? 14.030  24.307  -17.384 1.00 97.54 95  A 1 
ATOM   736  O OG  . SER A 1 95  ? 13.254  24.882  -16.354 1.00 87.46 95  A 1 
ATOM   737  N N   . ALA A 1 96  ? 14.566  22.104  -19.557 1.00 97.54 96  A 1 
ATOM   738  C CA  . ALA A 1 96  ? 15.380  21.510  -20.614 1.00 97.21 96  A 1 
ATOM   739  C C   . ALA A 1 96  ? 14.568  21.229  -21.892 1.00 97.36 96  A 1 
ATOM   740  O O   . ALA A 1 96  ? 15.020  21.538  -22.992 1.00 96.57 96  A 1 
ATOM   741  C CB  . ALA A 1 96  ? 16.028  20.238  -20.060 1.00 96.59 96  A 1 
ATOM   742  N N   . GLN A 1 97  ? 13.350  20.689  -21.765 1.00 97.74 97  A 1 
ATOM   743  C CA  . GLN A 1 97  ? 12.484  20.363  -22.907 1.00 97.75 97  A 1 
ATOM   744  C C   . GLN A 1 97  ? 11.930  21.603  -23.624 1.00 97.90 97  A 1 
ATOM   745  O O   . GLN A 1 97  ? 11.709  21.561  -24.830 1.00 97.36 97  A 1 
ATOM   746  C CB  . GLN A 1 97  ? 11.336  19.459  -22.445 1.00 97.48 97  A 1 
ATOM   747  C CG  . GLN A 1 97  ? 11.819  18.037  -22.131 1.00 96.85 97  A 1 
ATOM   748  C CD  . GLN A 1 97  ? 10.681  17.159  -21.625 1.00 97.23 97  A 1 
ATOM   749  O OE1 . GLN A 1 97  ? 10.561  16.881  -20.449 1.00 93.34 97  A 1 
ATOM   750  N NE2 . GLN A 1 97  ? 9.807   16.681  -22.489 1.00 92.66 97  A 1 
ATOM   751  N N   . LEU A 1 98  ? 11.757  22.724  -22.911 1.00 97.80 98  A 1 
ATOM   752  C CA  . LEU A 1 98  ? 11.241  23.978  -23.473 1.00 98.02 98  A 1 
ATOM   753  C C   . LEU A 1 98  ? 12.342  24.948  -23.943 1.00 98.01 98  A 1 
ATOM   754  O O   . LEU A 1 98  ? 12.060  26.106  -24.230 1.00 97.04 98  A 1 
ATOM   755  C CB  . LEU A 1 98  ? 10.258  24.615  -22.475 1.00 98.13 98  A 1 
ATOM   756  C CG  . LEU A 1 98  ? 8.996   23.785  -22.179 1.00 97.86 98  A 1 
ATOM   757  C CD1 . LEU A 1 98  ? 8.159   24.516  -21.126 1.00 96.59 98  A 1 
ATOM   758  C CD2 . LEU A 1 98  ? 8.120   23.574  -23.415 1.00 96.39 98  A 1 
ATOM   759  N N   . GLY A 1 99  ? 13.602  24.486  -24.050 1.00 97.36 99  A 1 
ATOM   760  C CA  . GLY A 1 99  ? 14.723  25.266  -24.594 1.00 97.10 99  A 1 
ATOM   761  C C   . GLY A 1 99  ? 15.509  26.085  -23.565 1.00 97.30 99  A 1 
ATOM   762  O O   . GLY A 1 99  ? 16.340  26.907  -23.946 1.00 95.07 99  A 1 
ATOM   763  N N   . GLY A 1 100 ? 15.273  25.876  -22.270 1.00 97.12 100 A 1 
ATOM   764  C CA  . GLY A 1 100 ? 16.120  26.389  -21.195 1.00 96.88 100 A 1 
ATOM   765  C C   . GLY A 1 100 ? 17.402  25.566  -21.020 1.00 96.67 100 A 1 
ATOM   766  O O   . GLY A 1 100 ? 17.690  24.634  -21.771 1.00 95.28 100 A 1 
ATOM   767  N N   . LYS A 1 101 ? 18.195  25.901  -19.999 1.00 96.55 101 A 1 
ATOM   768  C CA  . LYS A 1 101 ? 19.444  25.204  -19.678 1.00 96.18 101 A 1 
ATOM   769  C C   . LYS A 1 101 ? 19.472  24.779  -18.216 1.00 96.59 101 A 1 
ATOM   770  O O   . LYS A 1 101 ? 19.191  25.581  -17.329 1.00 95.62 101 A 1 
ATOM   771  C CB  . LYS A 1 101 ? 20.632  26.096  -20.044 1.00 94.70 101 A 1 
ATOM   772  C CG  . LYS A 1 101 ? 21.937  25.296  -20.090 1.00 85.17 101 A 1 
ATOM   773  C CD  . LYS A 1 101 ? 23.115  26.221  -20.409 1.00 80.30 101 A 1 
ATOM   774  C CE  . LYS A 1 101 ? 24.360  25.369  -20.641 1.00 72.04 101 A 1 
ATOM   775  N NZ  . LYS A 1 101 ? 25.584  26.197  -20.634 1.00 63.15 101 A 1 
ATOM   776  N N   . VAL A 1 102 ? 19.862  23.537  -17.986 1.00 95.85 102 A 1 
ATOM   777  C CA  . VAL A 1 102 ? 20.142  22.981  -16.660 1.00 95.68 102 A 1 
ATOM   778  C C   . VAL A 1 102 ? 21.630  22.657  -16.601 1.00 95.30 102 A 1 
ATOM   779  O O   . VAL A 1 102 ? 22.216  22.284  -17.616 1.00 94.09 102 A 1 
ATOM   780  C CB  . VAL A 1 102 ? 19.244  21.765  -16.373 1.00 95.34 102 A 1 
ATOM   781  C CG1 . VAL A 1 102 ? 19.417  21.259  -14.936 1.00 92.98 102 A 1 
ATOM   782  C CG2 . VAL A 1 102 ? 17.763  22.100  -16.577 1.00 92.67 102 A 1 
ATOM   783  N N   . GLU A 1 103 ? 22.265  22.849  -15.460 1.00 94.42 103 A 1 
ATOM   784  C CA  . GLU A 1 103 ? 23.672  22.506  -15.217 1.00 93.82 103 A 1 
ATOM   785  C C   . GLU A 1 103 ? 23.832  21.824  -13.852 1.00 94.07 103 A 1 
ATOM   786  O O   . GLU A 1 103 ? 23.058  22.113  -12.932 1.00 92.85 103 A 1 
ATOM   787  C CB  . GLU A 1 103 ? 24.555  23.763  -15.291 1.00 92.57 103 A 1 
ATOM   788  C CG  . GLU A 1 103 ? 24.683  24.312  -16.720 1.00 88.09 103 A 1 
ATOM   789  C CD  . GLU A 1 103 ? 25.574  25.562  -16.832 1.00 86.54 103 A 1 
ATOM   790  O OE1 . GLU A 1 103 ? 25.858  25.962  -17.989 1.00 77.90 103 A 1 
ATOM   791  O OE2 . GLU A 1 103 ? 25.936  26.168  -15.800 1.00 78.55 103 A 1 
ATOM   792  N N   . PRO A 1 104 ? 24.859  20.966  -13.686 1.00 92.65 104 A 1 
ATOM   793  C CA  . PRO A 1 104 ? 25.228  20.457  -12.376 1.00 91.76 104 A 1 
ATOM   794  C C   . PRO A 1 104 ? 25.548  21.609  -11.421 1.00 91.43 104 A 1 
ATOM   795  O O   . PRO A 1 104 ? 26.293  22.540  -11.754 1.00 87.60 104 A 1 
ATOM   796  C CB  . PRO A 1 104 ? 26.432  19.539  -12.600 1.00 90.18 104 A 1 
ATOM   797  C CG  . PRO A 1 104 ? 26.299  19.128  -14.066 1.00 88.30 104 A 1 
ATOM   798  C CD  . PRO A 1 104 ? 25.703  20.375  -14.712 1.00 90.94 104 A 1 
ATOM   799  N N   . GLY A 1 105 ? 24.978  21.572  -10.226 1.00 87.94 105 A 1 
ATOM   800  C CA  . GLY A 1 105 ? 25.228  22.564  -9.192  1.00 86.63 105 A 1 
ATOM   801  C C   . GLY A 1 105 ? 26.657  22.463  -8.664  1.00 87.67 105 A 1 
ATOM   802  O O   . GLY A 1 105 ? 27.151  21.389  -8.345  1.00 84.53 105 A 1 
ATOM   803  N N   . THR A 1 106 ? 27.335  23.605  -8.517  1.00 86.66 106 A 1 
ATOM   804  C CA  . THR A 1 106 ? 28.639  23.683  -7.828  1.00 86.45 106 A 1 
ATOM   805  C C   . THR A 1 106 ? 28.501  23.637  -6.306  1.00 87.36 106 A 1 
ATOM   806  O O   . THR A 1 106 ? 29.464  23.347  -5.606  1.00 83.24 106 A 1 
ATOM   807  C CB  . THR A 1 106 ? 29.397  24.953  -8.227  1.00 84.85 106 A 1 
ATOM   808  O OG1 . THR A 1 106 ? 28.584  26.096  -8.046  1.00 80.06 106 A 1 
ATOM   809  C CG2 . THR A 1 106 ? 29.815  24.928  -9.697  1.00 78.12 106 A 1 
ATOM   810  N N   . VAL A 1 107 ? 27.312  23.952  -5.805  1.00 86.31 107 A 1 
ATOM   811  C CA  . VAL A 1 107 ? 26.919  23.861  -4.399  1.00 86.29 107 A 1 
ATOM   812  C C   . VAL A 1 107 ? 25.600  23.102  -4.362  1.00 86.31 107 A 1 
ATOM   813  O O   . VAL A 1 107 ? 24.637  23.528  -4.997  1.00 81.89 107 A 1 
ATOM   814  C CB  . VAL A 1 107 ? 26.776  25.254  -3.756  1.00 84.15 107 A 1 
ATOM   815  C CG1 . VAL A 1 107 ? 26.379  25.149  -2.277  1.00 78.52 107 A 1 
ATOM   816  C CG2 . VAL A 1 107 ? 28.090  26.046  -3.831  1.00 79.24 107 A 1 
ATOM   817  N N   . HIS A 1 108 ? 25.583  21.982  -3.656  1.00 87.44 108 A 1 
ATOM   818  C CA  . HIS A 1 108 ? 24.350  21.236  -3.434  1.00 86.26 108 A 1 
ATOM   819  C C   . HIS A 1 108 ? 23.540  21.918  -2.328  1.00 87.65 108 A 1 
ATOM   820  O O   . HIS A 1 108 ? 24.087  22.270  -1.284  1.00 83.64 108 A 1 
ATOM   821  C CB  . HIS A 1 108 ? 24.674  19.785  -3.057  1.00 82.33 108 A 1 
ATOM   822  C CG  . HIS A 1 108 ? 25.371  18.958  -4.112  1.00 77.60 108 A 1 
ATOM   823  N ND1 . HIS A 1 108 ? 25.707  17.625  -3.970  1.00 67.50 108 A 1 
ATOM   824  C CD2 . HIS A 1 108 ? 25.778  19.331  -5.364  1.00 66.47 108 A 1 
ATOM   825  C CE1 . HIS A 1 108 ? 26.293  17.216  -5.102  1.00 65.51 108 A 1 
ATOM   826  N NE2 . HIS A 1 108 ? 26.361  18.224  -5.979  1.00 66.90 108 A 1 
ATOM   827  N N   . GLU A 1 109 ? 22.246  22.090  -2.550  1.00 86.19 109 A 1 
ATOM   828  C CA  . GLU A 1 109 ? 21.322  22.635  -1.556  1.00 88.58 109 A 1 
ATOM   829  C C   . GLU A 1 109 ? 20.418  21.518  -1.039  1.00 89.57 109 A 1 
ATOM   830  O O   . GLU A 1 109 ? 19.485  21.082  -1.717  1.00 86.67 109 A 1 
ATOM   831  C CB  . GLU A 1 109 ? 20.520  23.809  -2.130  1.00 86.22 109 A 1 
ATOM   832  C CG  . GLU A 1 109 ? 21.380  25.066  -2.285  1.00 80.10 109 A 1 
ATOM   833  C CD  . GLU A 1 109 ? 20.573  26.256  -2.819  1.00 80.26 109 A 1 
ATOM   834  O OE1 . GLU A 1 109 ? 20.964  26.804  -3.872  1.00 71.91 109 A 1 
ATOM   835  O OE2 . GLU A 1 109 ? 19.612  26.686  -2.155  1.00 74.18 109 A 1 
ATOM   836  N N   . PHE A 1 110 ? 20.711  21.053  0.169   1.00 91.01 110 A 1 
ATOM   837  C CA  . PHE A 1 110 ? 19.912  20.067  0.879   1.00 90.80 110 A 1 
ATOM   838  C C   . PHE A 1 110 ? 19.478  20.635  2.228   1.00 90.73 110 A 1 
ATOM   839  O O   . PHE A 1 110 ? 20.313  21.020  3.048   1.00 86.56 110 A 1 
ATOM   840  C CB  . PHE A 1 110 ? 20.699  18.761  1.058   1.00 88.83 110 A 1 
ATOM   841  C CG  . PHE A 1 110 ? 21.053  18.067  -0.244  1.00 86.48 110 A 1 
ATOM   842  C CD1 . PHE A 1 110 ? 20.066  17.382  -0.973  1.00 79.93 110 A 1 
ATOM   843  C CD2 . PHE A 1 110 ? 22.370  18.106  -0.734  1.00 80.92 110 A 1 
ATOM   844  C CE1 . PHE A 1 110 ? 20.390  16.746  -2.186  1.00 77.61 110 A 1 
ATOM   845  C CE2 . PHE A 1 110 ? 22.697  17.471  -1.949  1.00 77.89 110 A 1 
ATOM   846  C CZ  . PHE A 1 110 ? 21.705  16.791  -2.674  1.00 78.69 110 A 1 
ATOM   847  N N   . GLY A 1 111 ? 18.173  20.658  2.465   1.00 91.66 111 A 1 
ATOM   848  C CA  . GLY A 1 111 ? 17.596  21.102  3.727   1.00 92.15 111 A 1 
ATOM   849  C C   . GLY A 1 111 ? 16.977  22.495  3.665   1.00 93.51 111 A 1 
ATOM   850  O O   . GLY A 1 111 ? 16.506  22.947  2.623   1.00 92.87 111 A 1 
ATOM   851  N N   . TYR A 1 112 ? 16.936  23.153  4.830   1.00 94.11 112 A 1 
ATOM   852  C CA  . TYR A 1 112 ? 16.285  24.445  5.008   1.00 94.54 112 A 1 
ATOM   853  C C   . TYR A 1 112 ? 16.966  25.551  4.195   1.00 94.56 112 A 1 
ATOM   854  O O   . TYR A 1 112 ? 18.187  25.701  4.258   1.00 93.35 112 A 1 
ATOM   855  C CB  . TYR A 1 112 ? 16.270  24.795  6.499   1.00 93.77 112 A 1 
ATOM   856  C CG  . TYR A 1 112 ? 15.714  26.174  6.800   1.00 90.01 112 A 1 
ATOM   857  C CD1 . TYR A 1 112 ? 16.582  27.276  6.932   1.00 82.75 112 A 1 
ATOM   858  C CD2 . TYR A 1 112 ? 14.327  26.363  6.909   1.00 83.10 112 A 1 
ATOM   859  C CE1 . TYR A 1 112 ? 16.065  28.562  7.184   1.00 78.24 112 A 1 
ATOM   860  C CE2 . TYR A 1 112 ? 13.803  27.647  7.163   1.00 78.36 112 A 1 
ATOM   861  C CZ  . TYR A 1 112 ? 14.674  28.746  7.307   1.00 80.48 112 A 1 
ATOM   862  O OH  . TYR A 1 112 ? 14.167  29.979  7.566   1.00 78.23 112 A 1 
ATOM   863  N N   . ALA A 1 113 ? 16.165  26.362  3.506   1.00 95.56 113 A 1 
ATOM   864  C CA  . ALA A 1 113 ? 16.609  27.573  2.828   1.00 95.74 113 A 1 
ATOM   865  C C   . ALA A 1 113 ? 15.559  28.691  2.931   1.00 96.56 113 A 1 
ATOM   866  O O   . ALA A 1 113 ? 14.373  28.444  3.153   1.00 96.10 113 A 1 
ATOM   867  C CB  . ALA A 1 113 ? 16.940  27.237  1.365   1.00 95.16 113 A 1 
ATOM   868  N N   . GLU A 1 114 ? 16.008  29.935  2.729   1.00 96.79 114 A 1 
ATOM   869  C CA  . GLU A 1 114 ? 15.148  31.111  2.585   1.00 96.87 114 A 1 
ATOM   870  C C   . GLU A 1 114 ? 15.238  31.614  1.145   1.00 96.77 114 A 1 
ATOM   871  O O   . GLU A 1 114 ? 16.312  31.982  0.660   1.00 95.50 114 A 1 
ATOM   872  C CB  . GLU A 1 114 ? 15.517  32.201  3.606   1.00 96.46 114 A 1 
ATOM   873  C CG  . GLU A 1 114 ? 15.215  31.733  5.040   1.00 93.76 114 A 1 
ATOM   874  C CD  . GLU A 1 114 ? 15.492  32.774  6.135   1.00 92.70 114 A 1 
ATOM   875  O OE1 . GLU A 1 114 ? 15.072  32.491  7.290   1.00 84.58 114 A 1 
ATOM   876  O OE2 . GLU A 1 114 ? 16.122  33.816  5.853   1.00 85.51 114 A 1 
ATOM   877  N N   . VAL A 1 115 ? 14.112  31.596  0.444   1.00 97.59 115 A 1 
ATOM   878  C CA  . VAL A 1 115 ? 13.998  31.989  -0.960  1.00 97.67 115 A 1 
ATOM   879  C C   . VAL A 1 115 ? 13.472  33.417  -1.029  1.00 98.14 115 A 1 
ATOM   880  O O   . VAL A 1 115 ? 12.412  33.710  -0.482  1.00 97.57 115 A 1 
ATOM   881  C CB  . VAL A 1 115 ? 13.088  31.004  -1.717  1.00 95.97 115 A 1 
ATOM   882  C CG1 . VAL A 1 115 ? 12.863  31.436  -3.162  1.00 88.63 115 A 1 
ATOM   883  C CG2 . VAL A 1 115 ? 13.708  29.608  -1.764  1.00 87.62 115 A 1 
ATOM   884  N N   . ASN A 1 116 ? 14.207  34.306  -1.724  1.00 98.09 116 A 1 
ATOM   885  C CA  . ASN A 1 116 ? 13.824  35.705  -1.907  1.00 98.19 116 A 1 
ATOM   886  C C   . ASN A 1 116 ? 12.867  35.841  -3.095  1.00 98.34 116 A 1 
ATOM   887  O O   . ASN A 1 116 ? 13.230  35.490  -4.222  1.00 97.81 116 A 1 
ATOM   888  C CB  . ASN A 1 116 ? 15.077  36.566  -2.121  1.00 97.78 116 A 1 
ATOM   889  C CG  . ASN A 1 116 ? 16.040  36.500  -0.955  1.00 95.59 116 A 1 
ATOM   890  O OD1 . ASN A 1 116 ? 15.770  36.943  0.146   1.00 87.50 116 A 1 
ATOM   891  N ND2 . ASN A 1 116 ? 17.203  35.929  -1.157  1.00 87.31 116 A 1 
ATOM   892  N N   . ILE A 1 117 ? 11.693  36.397  -2.856  1.00 98.08 117 A 1 
ATOM   893  C CA  . ILE A 1 117 ? 10.703  36.711  -3.887  1.00 98.24 117 A 1 
ATOM   894  C C   . ILE A 1 117 ? 11.186  37.937  -4.671  1.00 98.19 117 A 1 
ATOM   895  O O   . ILE A 1 117 ? 11.461  38.989  -4.096  1.00 97.60 117 A 1 
ATOM   896  C CB  . ILE A 1 117 ? 9.308   36.928  -3.254  1.00 98.19 117 A 1 
ATOM   897  C CG1 . ILE A 1 117 ? 8.834   35.664  -2.489  1.00 97.46 117 A 1 
ATOM   898  C CG2 . ILE A 1 117 ? 8.289   37.314  -4.343  1.00 97.56 117 A 1 
ATOM   899  C CD1 . ILE A 1 117 ? 7.621   35.912  -1.582  1.00 95.79 117 A 1 
ATOM   900  N N   . GLN A 1 118 ? 11.292  37.813  -5.994  1.00 98.20 118 A 1 
ATOM   901  C CA  . GLN A 1 118 ? 11.677  38.906  -6.894  1.00 97.90 118 A 1 
ATOM   902  C C   . GLN A 1 118 ? 10.455  39.516  -7.585  1.00 98.04 118 A 1 
ATOM   903  O O   . GLN A 1 118 ? 10.341  40.733  -7.710  1.00 96.70 118 A 1 
ATOM   904  C CB  . GLN A 1 118 ? 12.654  38.397  -7.963  1.00 96.79 118 A 1 
ATOM   905  C CG  . GLN A 1 118 ? 13.961  37.828  -7.397  1.00 92.32 118 A 1 
ATOM   906  C CD  . GLN A 1 118 ? 14.980  37.536  -8.501  1.00 89.41 118 A 1 
ATOM   907  O OE1 . GLN A 1 118 ? 14.793  37.809  -9.676  1.00 79.76 118 A 1 
ATOM   908  N NE2 . GLN A 1 118 ? 16.128  37.000  -8.178  1.00 75.97 118 A 1 
ATOM   909  N N   . VAL A 1 119 ? 9.558   38.650  -8.049  1.00 97.68 119 A 1 
ATOM   910  C CA  . VAL A 1 119 ? 8.323   39.019  -8.746  1.00 97.72 119 A 1 
ATOM   911  C C   . VAL A 1 119 ? 7.205   38.131  -8.218  1.00 97.99 119 A 1 
ATOM   912  O O   . VAL A 1 119 ? 7.360   36.915  -8.156  1.00 96.97 119 A 1 
ATOM   913  C CB  . VAL A 1 119 ? 8.468   38.864  -10.277 1.00 96.54 119 A 1 
ATOM   914  C CG1 . VAL A 1 119 ? 7.176   39.267  -11.002 1.00 92.96 119 A 1 
ATOM   915  C CG2 . VAL A 1 119 ? 9.601   39.735  -10.840 1.00 93.17 119 A 1 
ATOM   916  N N   . ARG A 1 120 ? 6.085   38.725  -7.840  1.00 98.06 120 A 1 
ATOM   917  C CA  . ARG A 1 120 ? 4.899   37.970  -7.426  1.00 98.00 120 A 1 
ATOM   918  C C   . ARG A 1 120 ? 4.083   37.581  -8.654  1.00 98.05 120 A 1 
ATOM   919  O O   . ARG A 1 120 ? 3.748   38.435  -9.472  1.00 97.18 120 A 1 
ATOM   920  C CB  . ARG A 1 120 ? 4.076   38.767  -6.404  1.00 97.39 120 A 1 
ATOM   921  C CG  . ARG A 1 120 ? 4.832   38.898  -5.069  1.00 95.89 120 A 1 
ATOM   922  C CD  . ARG A 1 120 ? 4.000   39.646  -4.029  1.00 95.50 120 A 1 
ATOM   923  N NE  . ARG A 1 120 ? 4.704   39.711  -2.728  1.00 94.92 120 A 1 
ATOM   924  C CZ  . ARG A 1 120 ? 4.669   38.816  -1.752  1.00 96.07 120 A 1 
ATOM   925  N NH1 . ARG A 1 120 ? 3.965   37.724  -1.817  1.00 90.57 120 A 1 
ATOM   926  N NH2 . ARG A 1 120 ? 5.358   39.007  -0.672  1.00 92.47 120 A 1 
ATOM   927  N N   . ASP A 1 121 ? 3.783   36.305  -8.773  1.00 97.91 121 A 1 
ATOM   928  C CA  . ASP A 1 121 ? 2.903   35.710  -9.775  1.00 97.86 121 A 1 
ATOM   929  C C   . ASP A 1 121 ? 1.677   35.078  -9.096  1.00 98.11 121 A 1 
ATOM   930  O O   . ASP A 1 121 ? 1.510   35.172  -7.878  1.00 97.45 121 A 1 
ATOM   931  C CB  . ASP A 1 121 ? 3.712   34.706  -10.620 1.00 97.20 121 A 1 
ATOM   932  C CG  . ASP A 1 121 ? 4.276   33.511  -9.841  1.00 97.54 121 A 1 
ATOM   933  O OD1 . ASP A 1 121 ? 3.849   33.269  -8.688  1.00 95.32 121 A 1 
ATOM   934  O OD2 . ASP A 1 121 ? 5.155   32.831  -10.404 1.00 94.91 121 A 1 
ATOM   935  N N   . LYS A 1 122 ? 0.807   34.429  -9.869  1.00 98.29 122 A 1 
ATOM   936  C CA  . LYS A 1 122 ? -0.386  33.764  -9.314  1.00 98.39 122 A 1 
ATOM   937  C C   . LYS A 1 122 ? -0.058  32.607  -8.372  1.00 98.59 122 A 1 
ATOM   938  O O   . LYS A 1 122 ? -0.871  32.304  -7.501  1.00 98.17 122 A 1 
ATOM   939  C CB  . LYS A 1 122 ? -1.275  33.239  -10.438 1.00 98.07 122 A 1 
ATOM   940  C CG  . LYS A 1 122 ? -1.972  34.370  -11.192 1.00 94.68 122 A 1 
ATOM   941  C CD  . LYS A 1 122 ? -2.845  33.759  -12.281 1.00 91.06 122 A 1 
ATOM   942  C CE  . LYS A 1 122 ? -3.493  34.875  -13.083 1.00 83.62 122 A 1 
ATOM   943  N NZ  . LYS A 1 122 ? -4.210  34.305  -14.242 1.00 73.09 122 A 1 
ATOM   944  N N   . LEU A 1 123 ? 1.097   31.954  -8.551  1.00 98.26 123 A 1 
ATOM   945  C CA  . LEU A 1 123 ? 1.503   30.838  -7.707  1.00 98.41 123 A 1 
ATOM   946  C C   . LEU A 1 123 ? 1.921   31.332  -6.319  1.00 98.50 123 A 1 
ATOM   947  O O   . LEU A 1 123 ? 1.472   30.780  -5.317  1.00 98.18 123 A 1 
ATOM   948  C CB  . LEU A 1 123 ? 2.618   30.053  -8.419  1.00 98.38 123 A 1 
ATOM   949  C CG  . LEU A 1 123 ? 3.083   28.809  -7.650  1.00 97.94 123 A 1 
ATOM   950  C CD1 . LEU A 1 123 ? 1.982   27.751  -7.511  1.00 96.73 123 A 1 
ATOM   951  C CD2 . LEU A 1 123 ? 4.261   28.174  -8.386  1.00 96.88 123 A 1 
ATOM   952  N N   . ILE A 1 124 ? 2.732   32.397  -6.257  1.00 98.31 124 A 1 
ATOM   953  C CA  . ILE A 1 124 ? 3.164   33.014  -4.999  1.00 98.33 124 A 1 
ATOM   954  C C   . ILE A 1 124 ? 2.006   33.793  -4.361  1.00 98.23 124 A 1 
ATOM   955  O O   . ILE A 1 124 ? 1.769   33.675  -3.160  1.00 97.49 124 A 1 
ATOM   956  C CB  . ILE A 1 124 ? 4.404   33.905  -5.236  1.00 98.17 124 A 1 
ATOM   957  C CG1 . ILE A 1 124 ? 5.603   33.054  -5.721  1.00 97.15 124 A 1 
ATOM   958  C CG2 . ILE A 1 124 ? 4.788   34.653  -3.944  1.00 97.03 124 A 1 
ATOM   959  C CD1 . ILE A 1 124 ? 6.792   33.882  -6.223  1.00 95.36 124 A 1 
ATOM   960  N N   . GLY A 1 125 ? 1.270   34.579  -5.146  1.00 97.87 125 A 1 
ATOM   961  C CA  . GLY A 1 125 ? 0.232   35.469  -4.633  1.00 97.77 125 A 1 
ATOM   962  C C   . GLY A 1 125 ? 0.768   36.394  -3.534  1.00 97.96 125 A 1 
ATOM   963  O O   . GLY A 1 125 ? 1.819   37.013  -3.686  1.00 96.63 125 A 1 
ATOM   964  N N   . ASP A 1 126 ? 0.069   36.446  -2.410  1.00 97.45 126 A 1 
ATOM   965  C CA  . ASP A 1 126 ? 0.448   37.241  -1.232  1.00 97.39 126 A 1 
ATOM   966  C C   . ASP A 1 126 ? 1.258   36.443  -0.188  1.00 97.77 126 A 1 
ATOM   967  O O   . ASP A 1 126 ? 1.467   36.910  0.930   1.00 96.18 126 A 1 
ATOM   968  C CB  . ASP A 1 126 ? -0.812  37.876  -0.618  1.00 96.42 126 A 1 
ATOM   969  C CG  . ASP A 1 126 ? -1.515  38.851  -1.571  1.00 92.88 126 A 1 
ATOM   970  O OD1 . ASP A 1 126 ? -0.805  39.611  -2.269  1.00 86.86 126 A 1 
ATOM   971  O OD2 . ASP A 1 126 ? -2.764  38.833  -1.589  1.00 86.62 126 A 1 
ATOM   972  N N   . LEU A 1 127 ? 1.721   35.238  -0.524  1.00 97.42 127 A 1 
ATOM   973  C CA  . LEU A 1 127 ? 2.427   34.368  0.413   1.00 97.44 127 A 1 
ATOM   974  C C   . LEU A 1 127 ? 3.808   34.928  0.769   1.00 97.40 127 A 1 
ATOM   975  O O   . LEU A 1 127 ? 4.593   35.302  -0.101  1.00 96.57 127 A 1 
ATOM   976  C CB  . LEU A 1 127 ? 2.551   32.939  -0.145  1.00 97.42 127 A 1 
ATOM   977  C CG  . LEU A 1 127 ? 1.209   32.251  -0.460  1.00 96.86 127 A 1 
ATOM   978  C CD1 . LEU A 1 127 ? 1.476   30.872  -1.062  1.00 94.76 127 A 1 
ATOM   979  C CD2 . LEU A 1 127 ? 0.329   32.077  0.775   1.00 95.02 127 A 1 
ATOM   980  N N   . GLU A 1 128 ? 4.115   34.933  2.062   1.00 97.07 128 A 1 
ATOM   981  C CA  . GLU A 1 128 ? 5.435   35.196  2.632   1.00 96.87 128 A 1 
ATOM   982  C C   . GLU A 1 128 ? 5.522   34.630  4.057   1.00 97.22 128 A 1 
ATOM   983  O O   . GLU A 1 128 ? 4.531   34.591  4.788   1.00 95.96 128 A 1 
ATOM   984  C CB  . GLU A 1 128 ? 5.783   36.697  2.578   1.00 93.85 128 A 1 
ATOM   985  C CG  . GLU A 1 128 ? 4.801   37.640  3.299   1.00 91.61 128 A 1 
ATOM   986  C CD  . GLU A 1 128 ? 5.156   39.130  3.106   1.00 93.80 128 A 1 
ATOM   987  O OE1 . GLU A 1 128 ? 4.841   39.937  4.012   1.00 87.08 128 A 1 
ATOM   988  O OE2 . GLU A 1 128 ? 5.734   39.489  2.050   1.00 89.03 128 A 1 
ATOM   989  N N   . ASP A 1 129 ? 6.710   34.168  4.454   1.00 97.05 129 A 1 
ATOM   990  C CA  . ASP A 1 129 ? 7.000   33.782  5.846   1.00 96.79 129 A 1 
ATOM   991  C C   . ASP A 1 129 ? 7.674   34.920  6.614   1.00 96.77 129 A 1 
ATOM   992  O O   . ASP A 1 129 ? 7.445   35.126  7.808   1.00 95.08 129 A 1 
ATOM   993  C CB  . ASP A 1 129 ? 7.912   32.553  5.864   1.00 96.49 129 A 1 
ATOM   994  C CG  . ASP A 1 129 ? 7.212   31.295  5.371   1.00 96.16 129 A 1 
ATOM   995  O OD1 . ASP A 1 129 ? 6.182   30.925  5.986   1.00 92.50 129 A 1 
ATOM   996  O OD2 . ASP A 1 129 ? 7.749   30.671  4.435   1.00 93.50 129 A 1 
ATOM   997  N N   . THR A 1 130 ? 8.524   35.671  5.913   1.00 96.73 130 A 1 
ATOM   998  C CA  . THR A 1 130 ? 9.076   36.975  6.288   1.00 96.51 130 A 1 
ATOM   999  C C   . THR A 1 130 ? 8.998   37.884  5.071   1.00 96.88 130 A 1 
ATOM   1000 O O   . THR A 1 130 ? 8.722   37.420  3.970   1.00 94.55 130 A 1 
ATOM   1001 C CB  . THR A 1 130 ? 10.521  36.867  6.800   1.00 94.68 130 A 1 
ATOM   1002 O OG1 . THR A 1 130 ? 11.340  36.142  5.931   1.00 86.75 130 A 1 
ATOM   1003 C CG2 . THR A 1 130 ? 10.604  36.160  8.147   1.00 84.73 130 A 1 
ATOM   1004 N N   . LYS A 1 131 ? 9.226   39.192  5.246   1.00 96.71 131 A 1 
ATOM   1005 C CA  . LYS A 1 131 ? 9.058   40.174  4.170   1.00 96.70 131 A 1 
ATOM   1006 C C   . LYS A 1 131 ? 9.770   39.742  2.879   1.00 96.95 131 A 1 
ATOM   1007 O O   . LYS A 1 131 ? 10.993  39.688  2.858   1.00 95.22 131 A 1 
ATOM   1008 C CB  . LYS A 1 131 ? 9.558   41.538  4.652   1.00 95.98 131 A 1 
ATOM   1009 C CG  . LYS A 1 131 ? 9.265   42.596  3.588   1.00 92.41 131 A 1 
ATOM   1010 C CD  . LYS A 1 131 ? 9.765   43.968  4.026   1.00 85.47 131 A 1 
ATOM   1011 C CE  . LYS A 1 131 ? 9.466   44.923  2.874   1.00 80.29 131 A 1 
ATOM   1012 N NZ  . LYS A 1 131 ? 9.956   46.285  3.163   1.00 68.29 131 A 1 
ATOM   1013 N N   . ASP A 1 132 ? 8.993   39.495  1.825   1.00 97.11 132 A 1 
ATOM   1014 C CA  . ASP A 1 132 ? 9.432   39.041  0.499   1.00 97.32 132 A 1 
ATOM   1015 C C   . ASP A 1 132 ? 10.294  37.763  0.522   1.00 97.74 132 A 1 
ATOM   1016 O O   . ASP A 1 132 ? 11.171  37.574  -0.319  1.00 96.52 132 A 1 
ATOM   1017 C CB  . ASP A 1 132 ? 10.054  40.204  -0.295  1.00 96.43 132 A 1 
ATOM   1018 C CG  . ASP A 1 132 ? 9.085   41.377  -0.478  1.00 94.47 132 A 1 
ATOM   1019 O OD1 . ASP A 1 132 ? 7.922   41.130  -0.865  1.00 90.14 132 A 1 
ATOM   1020 O OD2 . ASP A 1 132 ? 9.514   42.528  -0.230  1.00 90.54 132 A 1 
ATOM   1021 N N   . GLN A 1 133 ? 10.063  36.858  1.487   1.00 97.94 133 A 1 
ATOM   1022 C CA  . GLN A 1 133 ? 10.780  35.590  1.616   1.00 98.08 133 A 1 
ATOM   1023 C C   . GLN A 1 133 ? 9.849   34.414  1.925   1.00 98.21 133 A 1 
ATOM   1024 O O   . GLN A 1 133 ? 8.857   34.551  2.647   1.00 97.60 133 A 1 
ATOM   1025 C CB  . GLN A 1 133 ? 11.868  35.674  2.696   1.00 97.27 133 A 1 
ATOM   1026 C CG  . GLN A 1 133 ? 13.023  36.605  2.321   1.00 93.37 133 A 1 
ATOM   1027 C CD  . GLN A 1 133 ? 14.109  36.649  3.388   1.00 93.07 133 A 1 
ATOM   1028 O OE1 . GLN A 1 133 ? 13.869  36.546  4.582   1.00 85.08 133 A 1 
ATOM   1029 N NE2 . GLN A 1 133 ? 15.351  36.814  3.014   1.00 81.70 133 A 1 
ATOM   1030 N N   . LEU A 1 134 ? 10.242  33.228  1.426   1.00 97.93 134 A 1 
ATOM   1031 C CA  . LEU A 1 134 ? 9.617   31.946  1.753   1.00 97.96 134 A 1 
ATOM   1032 C C   . LEU A 1 134 ? 10.637  31.025  2.424   1.00 98.01 134 A 1 
ATOM   1033 O O   . LEU A 1 134 ? 11.771  30.892  1.955   1.00 97.53 134 A 1 
ATOM   1034 C CB  . LEU A 1 134 ? 9.045   31.290  0.481   1.00 97.91 134 A 1 
ATOM   1035 C CG  . LEU A 1 134 ? 7.911   32.073  -0.202  1.00 97.41 134 A 1 
ATOM   1036 C CD1 . LEU A 1 134 ? 7.578   31.420  -1.542  1.00 95.80 134 A 1 
ATOM   1037 C CD2 . LEU A 1 134 ? 6.644   32.104  0.648   1.00 95.64 134 A 1 
ATOM   1038 N N   . LYS A 1 135 ? 10.218  30.339  3.483   1.00 97.76 135 A 1 
ATOM   1039 C CA  . LYS A 1 135 ? 10.974  29.292  4.181   1.00 97.79 135 A 1 
ATOM   1040 C C   . LYS A 1 135 ? 10.668  27.944  3.549   1.00 97.70 135 A 1 
ATOM   1041 O O   . LYS A 1 135 ? 9.527   27.472  3.607   1.00 97.04 135 A 1 
ATOM   1042 C CB  . LYS A 1 135 ? 10.616  29.295  5.665   1.00 97.71 135 A 1 
ATOM   1043 C CG  . LYS A 1 135 ? 11.137  30.563  6.337   1.00 96.68 135 A 1 
ATOM   1044 C CD  . LYS A 1 135 ? 10.766  30.582  7.810   1.00 94.86 135 A 1 
ATOM   1045 C CE  . LYS A 1 135 ? 11.338  31.863  8.406   1.00 92.17 135 A 1 
ATOM   1046 N NZ  . LYS A 1 135 ? 10.975  31.995  9.827   1.00 85.17 135 A 1 
ATOM   1047 N N   . VAL A 1 136 ? 11.681  27.323  2.947   1.00 97.60 136 A 1 
ATOM   1048 C CA  . VAL A 1 136 ? 11.496  26.166  2.066   1.00 97.47 136 A 1 
ATOM   1049 C C   . VAL A 1 136 ? 12.466  25.033  2.381   1.00 97.19 136 A 1 
ATOM   1050 O O   . VAL A 1 136 ? 13.454  25.210  3.100   1.00 96.22 136 A 1 
ATOM   1051 C CB  . VAL A 1 136 ? 11.592  26.578  0.587   1.00 97.23 136 A 1 
ATOM   1052 C CG1 . VAL A 1 136 ? 10.646  27.736  0.245   1.00 95.99 136 A 1 
ATOM   1053 C CG2 . VAL A 1 136 ? 13.016  26.952  0.165   1.00 95.65 136 A 1 
ATOM   1054 N N   . TRP A 1 137 ? 12.196  23.869  1.792   1.00 96.85 137 A 1 
ATOM   1055 C CA  . TRP A 1 137 ? 13.059  22.693  1.840   1.00 96.35 137 A 1 
ATOM   1056 C C   . TRP A 1 137 ? 13.636  22.399  0.455   1.00 96.36 137 A 1 
ATOM   1057 O O   . TRP A 1 137 ? 12.905  22.010  -0.462  1.00 95.36 137 A 1 
ATOM   1058 C CB  . TRP A 1 137 ? 12.274  21.512  2.387   1.00 95.24 137 A 1 
ATOM   1059 C CG  . TRP A 1 137 ? 13.114  20.321  2.694   1.00 92.96 137 A 1 
ATOM   1060 C CD1 . TRP A 1 137 ? 13.296  19.245  1.899   1.00 89.39 137 A 1 
ATOM   1061 C CD2 . TRP A 1 137 ? 13.918  20.079  3.889   1.00 91.74 137 A 1 
ATOM   1062 N NE1 . TRP A 1 137 ? 14.138  18.346  2.527   1.00 87.85 137 A 1 
ATOM   1063 C CE2 . TRP A 1 137 ? 14.551  18.810  3.757   1.00 89.51 137 A 1 
ATOM   1064 C CE3 . TRP A 1 137 ? 14.166  20.807  5.072   1.00 87.98 137 A 1 
ATOM   1065 C CZ2 . TRP A 1 137 ? 15.379  18.284  4.759   1.00 86.97 137 A 1 
ATOM   1066 C CZ3 . TRP A 1 137 ? 14.998  20.282  6.081   1.00 85.98 137 A 1 
ATOM   1067 C CH2 . TRP A 1 137 ? 15.600  19.027  5.928   1.00 85.15 137 A 1 
ATOM   1068 N N   . MET A 1 138 ? 14.951  22.576  0.310   1.00 95.89 138 A 1 
ATOM   1069 C CA  . MET A 1 138 ? 15.705  22.275  -0.910  1.00 95.46 138 A 1 
ATOM   1070 C C   . MET A 1 138 ? 16.205  20.824  -0.893  1.00 94.85 138 A 1 
ATOM   1071 O O   . MET A 1 138 ? 16.576  20.300  0.160   1.00 92.44 138 A 1 
ATOM   1072 C CB  . MET A 1 138 ? 16.893  23.239  -1.040  1.00 94.79 138 A 1 
ATOM   1073 C CG  . MET A 1 138 ? 16.485  24.695  -1.293  1.00 93.11 138 A 1 
ATOM   1074 S SD  . MET A 1 138 ? 15.709  24.988  -2.897  1.00 93.56 138 A 1 
ATOM   1075 C CE  . MET A 1 138 ? 15.876  26.788  -2.998  1.00 88.13 138 A 1 
ATOM   1076 N N   . SER A 1 139 ? 16.250  20.191  -2.074  1.00 92.76 139 A 1 
ATOM   1077 C CA  . SER A 1 139 ? 16.816  18.850  -2.249  1.00 91.83 139 A 1 
ATOM   1078 C C   . SER A 1 139 ? 17.280  18.642  -3.696  1.00 91.35 139 A 1 
ATOM   1079 O O   . SER A 1 139 ? 16.720  17.821  -4.422  1.00 88.26 139 A 1 
ATOM   1080 C CB  . SER A 1 139 ? 15.805  17.781  -1.811  1.00 90.80 139 A 1 
ATOM   1081 O OG  . SER A 1 139 ? 16.431  16.511  -1.795  1.00 83.83 139 A 1 
ATOM   1082 N N   . HIS A 1 140 ? 18.292  19.402  -4.147  1.00 91.17 140 A 1 
ATOM   1083 C CA  . HIS A 1 140 ? 18.768  19.325  -5.529  1.00 90.75 140 A 1 
ATOM   1084 C C   . HIS A 1 140 ? 20.295  19.417  -5.660  1.00 90.43 140 A 1 
ATOM   1085 O O   . HIS A 1 140 ? 20.969  20.136  -4.919  1.00 88.18 140 A 1 
ATOM   1086 C CB  . HIS A 1 140 ? 18.060  20.375  -6.395  1.00 89.45 140 A 1 
ATOM   1087 C CG  . HIS A 1 140 ? 18.459  21.789  -6.086  1.00 88.41 140 A 1 
ATOM   1088 N ND1 . HIS A 1 140 ? 19.462  22.505  -6.704  1.00 81.32 140 A 1 
ATOM   1089 C CD2 . HIS A 1 140 ? 17.890  22.602  -5.142  1.00 80.21 140 A 1 
ATOM   1090 C CE1 . HIS A 1 140 ? 19.494  23.722  -6.141  1.00 79.81 140 A 1 
ATOM   1091 N NE2 . HIS A 1 140 ? 18.554  23.819  -5.195  1.00 82.24 140 A 1 
ATOM   1092 N N   . GLY A 1 141 ? 20.833  18.684  -6.647  1.00 91.07 141 A 1 
ATOM   1093 C CA  . GLY A 1 141 ? 22.227  18.793  -7.089  1.00 90.05 141 A 1 
ATOM   1094 C C   . GLY A 1 141 ? 22.369  19.594  -8.380  1.00 91.29 141 A 1 
ATOM   1095 O O   . GLY A 1 141 ? 23.297  20.380  -8.515  1.00 88.14 141 A 1 
ATOM   1096 N N   . ASP A 1 142 ? 21.426  19.446  -9.305  1.00 93.96 142 A 1 
ATOM   1097 C CA  . ASP A 1 142 ? 21.349  20.223  -10.544 1.00 94.25 142 A 1 
ATOM   1098 C C   . ASP A 1 142 ? 20.527  21.504  -10.335 1.00 94.47 142 A 1 
ATOM   1099 O O   . ASP A 1 142 ? 19.690  21.592  -9.437  1.00 93.11 142 A 1 
ATOM   1100 C CB  . ASP A 1 142 ? 20.743  19.373  -11.669 1.00 93.20 142 A 1 
ATOM   1101 C CG  . ASP A 1 142 ? 21.644  18.244  -12.168 1.00 91.48 142 A 1 
ATOM   1102 O OD1 . ASP A 1 142 ? 22.808  18.141  -11.714 1.00 87.53 142 A 1 
ATOM   1103 O OD2 . ASP A 1 142 ? 21.171  17.501  -13.051 1.00 87.23 142 A 1 
ATOM   1104 N N   . LYS A 1 143 ? 20.751  22.508  -11.210 1.00 93.60 143 A 1 
ATOM   1105 C CA  . LYS A 1 143 ? 19.987  23.761  -11.194 1.00 93.41 143 A 1 
ATOM   1106 C C   . LYS A 1 143 ? 19.719  24.294  -12.593 1.00 94.69 143 A 1 
ATOM   1107 O O   . LYS A 1 143 ? 20.539  24.153  -13.495 1.00 93.50 143 A 1 
ATOM   1108 C CB  . LYS A 1 143 ? 20.692  24.800  -10.311 1.00 89.86 143 A 1 
ATOM   1109 C CG  . LYS A 1 143 ? 22.071  25.220  -10.836 1.00 84.89 143 A 1 
ATOM   1110 C CD  . LYS A 1 143 ? 22.715  26.176  -9.833  1.00 83.54 143 A 1 
ATOM   1111 C CE  . LYS A 1 143 ? 24.123  26.560  -10.279 1.00 74.51 143 A 1 
ATOM   1112 N NZ  . LYS A 1 143 ? 24.796  27.332  -9.208  1.00 68.55 143 A 1 
ATOM   1113 N N   . VAL A 1 144 ? 18.598  24.978  -12.751 1.00 95.13 144 A 1 
ATOM   1114 C CA  . VAL A 1 144 ? 18.302  25.741  -13.969 1.00 95.70 144 A 1 
ATOM   1115 C C   . VAL A 1 144 ? 19.218  26.966  -14.018 1.00 95.65 144 A 1 
ATOM   1116 O O   . VAL A 1 144 ? 19.285  27.743  -13.066 1.00 94.75 144 A 1 
ATOM   1117 C CB  . VAL A 1 144 ? 16.814  26.127  -14.043 1.00 95.91 144 A 1 
ATOM   1118 C CG1 . VAL A 1 144 ? 16.495  26.868  -15.347 1.00 93.91 144 A 1 
ATOM   1119 C CG2 . VAL A 1 144 ? 15.916  24.884  -13.982 1.00 92.56 144 A 1 
ATOM   1120 N N   . THR A 1 145 ? 19.959  27.141  -15.133 1.00 95.93 145 A 1 
ATOM   1121 C CA  . THR A 1 145 ? 20.880  28.274  -15.351 1.00 95.52 145 A 1 
ATOM   1122 C C   . THR A 1 145 ? 20.415  29.221  -16.451 1.00 96.00 145 A 1 
ATOM   1123 O O   . THR A 1 145 ? 20.814  30.385  -16.463 1.00 95.12 145 A 1 
ATOM   1124 C CB  . THR A 1 145 ? 22.310  27.804  -15.649 1.00 94.41 145 A 1 
ATOM   1125 O OG1 . THR A 1 145 ? 22.372  26.956  -16.768 1.00 91.61 145 A 1 
ATOM   1126 C CG2 . THR A 1 145 ? 22.895  27.065  -14.447 1.00 90.59 145 A 1 
ATOM   1127 N N   . ALA A 1 146 ? 19.544  28.762  -17.350 1.00 96.35 146 A 1 
ATOM   1128 C CA  . ALA A 1 146 ? 18.823  29.605  -18.293 1.00 96.95 146 A 1 
ATOM   1129 C C   . ALA A 1 146 ? 17.360  29.160  -18.366 1.00 97.40 146 A 1 
ATOM   1130 O O   . ALA A 1 146 ? 17.077  27.978  -18.562 1.00 96.52 146 A 1 
ATOM   1131 C CB  . ALA A 1 146 ? 19.512  29.555  -19.663 1.00 96.40 146 A 1 
ATOM   1132 N N   . ILE A 1 147 ? 16.454  30.115  -18.214 1.00 97.14 147 A 1 
ATOM   1133 C CA  . ILE A 1 147 ? 15.011  29.863  -18.288 1.00 97.43 147 A 1 
ATOM   1134 C C   . ILE A 1 147 ? 14.551  29.788  -19.751 1.00 97.71 147 A 1 
ATOM   1135 O O   . ILE A 1 147 ? 15.162  30.439  -20.608 1.00 97.05 147 A 1 
ATOM   1136 C CB  . ILE A 1 147 ? 14.211  30.901  -17.466 1.00 96.89 147 A 1 
ATOM   1137 C CG1 . ILE A 1 147 ? 14.441  32.345  -17.958 1.00 94.00 147 A 1 
ATOM   1138 C CG2 . ILE A 1 147 ? 14.562  30.734  -15.975 1.00 92.37 147 A 1 
ATOM   1139 C CD1 . ILE A 1 147 ? 13.565  33.391  -17.251 1.00 91.63 147 A 1 
ATOM   1140 N N   . PRO A 1 148 ? 13.504  29.013  -20.069 1.00 97.84 148 A 1 
ATOM   1141 C CA  . PRO A 1 148 ? 12.933  28.980  -21.408 1.00 97.68 148 A 1 
ATOM   1142 C C   . PRO A 1 148 ? 12.328  30.329  -21.821 1.00 97.89 148 A 1 
ATOM   1143 O O   . PRO A 1 148 ? 11.991  31.169  -20.985 1.00 97.23 148 A 1 
ATOM   1144 C CB  . PRO A 1 148 ? 11.869  27.881  -21.381 1.00 97.16 148 A 1 
ATOM   1145 C CG  . PRO A 1 148 ? 12.206  27.048  -20.149 1.00 96.01 148 A 1 
ATOM   1146 C CD  . PRO A 1 148 ? 12.831  28.060  -19.205 1.00 97.45 148 A 1 
ATOM   1147 N N   . GLU A 1 149 ? 12.150  30.527  -23.133 1.00 97.48 149 A 1 
ATOM   1148 C CA  . GLU A 1 149 ? 11.453  31.706  -23.656 1.00 97.61 149 A 1 
ATOM   1149 C C   . GLU A 1 149 ? 10.024  31.806  -23.098 1.00 97.84 149 A 1 
ATOM   1150 O O   . GLU A 1 149 ? 9.306   30.812  -22.993 1.00 96.76 149 A 1 
ATOM   1151 C CB  . GLU A 1 149 ? 11.471  31.677  -25.192 1.00 96.72 149 A 1 
ATOM   1152 C CG  . GLU A 1 149 ? 10.941  32.984  -25.804 1.00 88.08 149 A 1 
ATOM   1153 C CD  . GLU A 1 149 ? 11.001  33.022  -27.343 1.00 80.85 149 A 1 
ATOM   1154 O OE1 . GLU A 1 149 ? 10.586  34.067  -27.898 1.00 72.21 149 A 1 
ATOM   1155 O OE2 . GLU A 1 149 ? 11.464  32.034  -27.951 1.00 71.80 149 A 1 
ATOM   1156 N N   . GLY A 1 150 ? 9.620   33.025  -22.738 1.00 97.63 150 A 1 
ATOM   1157 C CA  . GLY A 1 150 ? 8.312   33.320  -22.142 1.00 97.69 150 A 1 
ATOM   1158 C C   . GLY A 1 150 ? 8.250   33.188  -20.617 1.00 98.08 150 A 1 
ATOM   1159 O O   . GLY A 1 150 ? 7.318   33.712  -20.015 1.00 97.08 150 A 1 
ATOM   1160 N N   . PHE A 1 151 ? 9.245   32.551  -19.987 1.00 98.20 151 A 1 
ATOM   1161 C CA  . PHE A 1 151 ? 9.316   32.473  -18.527 1.00 98.32 151 A 1 
ATOM   1162 C C   . PHE A 1 151 ? 9.946   33.731  -17.915 1.00 98.31 151 A 1 
ATOM   1163 O O   . PHE A 1 151 ? 10.799  34.388  -18.508 1.00 97.54 151 A 1 
ATOM   1164 C CB  . PHE A 1 151 ? 10.079  31.220  -18.079 1.00 98.23 151 A 1 
ATOM   1165 C CG  . PHE A 1 151 ? 9.290   29.930  -18.164 1.00 98.37 151 A 1 
ATOM   1166 C CD1 . PHE A 1 151 ? 8.798   29.328  -16.989 1.00 97.09 151 A 1 
ATOM   1167 C CD2 . PHE A 1 151 ? 9.075   29.307  -19.399 1.00 97.21 151 A 1 
ATOM   1168 C CE1 . PHE A 1 151 ? 8.111   28.101  -17.051 1.00 96.61 151 A 1 
ATOM   1169 C CE2 . PHE A 1 151 ? 8.383   28.084  -19.465 1.00 96.71 151 A 1 
ATOM   1170 C CZ  . PHE A 1 151 ? 7.910   27.474  -18.289 1.00 97.66 151 A 1 
ATOM   1171 N N   . GLN A 1 152 ? 9.592   34.012  -16.660 1.00 98.34 152 A 1 
ATOM   1172 C CA  . GLN A 1 152 ? 10.267  34.968  -15.782 1.00 98.25 152 A 1 
ATOM   1173 C C   . GLN A 1 152 ? 10.725  34.276  -14.491 1.00 98.48 152 A 1 
ATOM   1174 O O   . GLN A 1 152 ? 10.085  33.333  -14.033 1.00 97.97 152 A 1 
ATOM   1175 C CB  . GLN A 1 152 ? 9.358   36.174  -15.500 1.00 96.76 152 A 1 
ATOM   1176 C CG  . GLN A 1 152 ? 8.059   35.798  -14.759 1.00 87.71 152 A 1 
ATOM   1177 C CD  . GLN A 1 152 ? 7.134   36.984  -14.501 1.00 86.24 152 A 1 
ATOM   1178 O OE1 . GLN A 1 152 ? 7.477   38.146  -14.659 1.00 75.63 152 A 1 
ATOM   1179 N NE2 . GLN A 1 152 ? 5.911   36.731  -14.086 1.00 72.03 152 A 1 
ATOM   1180 N N   . ILE A 1 153 ? 11.826  34.756  -13.901 1.00 98.14 153 A 1 
ATOM   1181 C CA  . ILE A 1 153 ? 12.274  34.307  -12.574 1.00 98.30 153 A 1 
ATOM   1182 C C   . ILE A 1 153 ? 11.437  35.041  -11.524 1.00 98.35 153 A 1 
ATOM   1183 O O   . ILE A 1 153 ? 11.425  36.274  -11.493 1.00 97.74 153 A 1 
ATOM   1184 C CB  . ILE A 1 153 ? 13.787  34.544  -12.370 1.00 98.07 153 A 1 
ATOM   1185 C CG1 . ILE A 1 153 ? 14.611  33.796  -13.443 1.00 97.14 153 A 1 
ATOM   1186 C CG2 . ILE A 1 153 ? 14.202  34.093  -10.955 1.00 97.07 153 A 1 
ATOM   1187 C CD1 . ILE A 1 153 ? 16.113  34.098  -13.419 1.00 94.85 153 A 1 
ATOM   1188 N N   . THR A 1 154 ? 10.760  34.286  -10.664 1.00 98.20 154 A 1 
ATOM   1189 C CA  . THR A 1 154 ? 9.878   34.849  -9.633  1.00 98.30 154 A 1 
ATOM   1190 C C   . THR A 1 154 ? 10.500  34.797  -8.244  1.00 98.34 154 A 1 
ATOM   1191 O O   . THR A 1 154 ? 10.209  35.661  -7.418  1.00 97.78 154 A 1 
ATOM   1192 C CB  . THR A 1 154 ? 8.501   34.176  -9.656  1.00 98.12 154 A 1 
ATOM   1193 O OG1 . THR A 1 154 ? 8.606   32.780  -9.531  1.00 95.63 154 A 1 
ATOM   1194 C CG2 . THR A 1 154 ? 7.799   34.453  -10.985 1.00 93.57 154 A 1 
ATOM   1195 N N   . ALA A 1 155 ? 11.440  33.869  -8.007  1.00 98.22 155 A 1 
ATOM   1196 C CA  . ALA A 1 155 ? 12.219  33.853  -6.772  1.00 98.09 155 A 1 
ATOM   1197 C C   . ALA A 1 155 ? 13.594  33.179  -6.926  1.00 97.97 155 A 1 
ATOM   1198 O O   . ALA A 1 155 ? 13.831  32.401  -7.850  1.00 97.33 155 A 1 
ATOM   1199 C CB  . ALA A 1 155 ? 11.373  33.210  -5.670  1.00 97.77 155 A 1 
ATOM   1200 N N   . SER A 1 156 ? 14.523  33.485  -5.999  1.00 97.65 156 A 1 
ATOM   1201 C CA  . SER A 1 156 ? 15.915  33.021  -6.040  1.00 97.49 156 A 1 
ATOM   1202 C C   . SER A 1 156 ? 16.536  32.854  -4.653  1.00 97.40 156 A 1 
ATOM   1203 O O   . SER A 1 156 ? 16.094  33.465  -3.681  1.00 96.62 156 A 1 
ATOM   1204 C CB  . SER A 1 156 ? 16.766  34.016  -6.839  1.00 96.95 156 A 1 
ATOM   1205 O OG  . SER A 1 156 ? 16.863  35.246  -6.139  1.00 94.23 156 A 1 
ATOM   1206 N N   . THR A 1 157 ? 17.649  32.107  -4.583  1.00 96.04 157 A 1 
ATOM   1207 C CA  . THR A 1 157 ? 18.623  32.148  -3.478  1.00 95.34 157 A 1 
ATOM   1208 C C   . THR A 1 157 ? 19.996  32.568  -4.016  1.00 95.17 157 A 1 
ATOM   1209 O O   . THR A 1 157 ? 20.213  32.559  -5.235  1.00 94.64 157 A 1 
ATOM   1210 C CB  . THR A 1 157 ? 18.729  30.802  -2.726  1.00 94.62 157 A 1 
ATOM   1211 O OG1 . THR A 1 157 ? 19.500  29.885  -3.459  1.00 90.66 157 A 1 
ATOM   1212 C CG2 . THR A 1 157 ? 17.382  30.165  -2.409  1.00 90.54 157 A 1 
ATOM   1213 N N   . PRO A 1 158 ? 20.988  32.900  -3.157  1.00 94.60 158 A 1 
ATOM   1214 C CA  . PRO A 1 158 ? 22.354  33.180  -3.613  1.00 93.63 158 A 1 
ATOM   1215 C C   . PRO A 1 158 ? 23.005  32.024  -4.397  1.00 93.26 158 A 1 
ATOM   1216 O O   . PRO A 1 158 ? 23.803  32.268  -5.301  1.00 91.21 158 A 1 
ATOM   1217 C CB  . PRO A 1 158 ? 23.142  33.499  -2.338  1.00 93.03 158 A 1 
ATOM   1218 C CG  . PRO A 1 158 ? 22.069  34.028  -1.379  1.00 92.28 158 A 1 
ATOM   1219 C CD  . PRO A 1 158 ? 20.859  33.173  -1.728  1.00 94.09 158 A 1 
ATOM   1220 N N   . SER A 1 159 ? 22.691  30.770  -4.064  1.00 93.37 159 A 1 
ATOM   1221 C CA  . SER A 1 159 ? 23.217  29.556  -4.703  1.00 92.31 159 A 1 
ATOM   1222 C C   . SER A 1 159 ? 22.297  28.994  -5.796  1.00 92.71 159 A 1 
ATOM   1223 O O   . SER A 1 159 ? 22.789  28.321  -6.714  1.00 90.83 159 A 1 
ATOM   1224 C CB  . SER A 1 159 ? 23.502  28.502  -3.634  1.00 90.66 159 A 1 
ATOM   1225 O OG  . SER A 1 159 ? 22.476  28.493  -2.661  1.00 82.16 159 A 1 
ATOM   1226 N N   . CYS A 1 160 ? 21.007  29.317  -5.773  1.00 92.99 160 A 1 
ATOM   1227 C CA  . CYS A 1 160 ? 19.994  28.935  -6.754  1.00 93.98 160 A 1 
ATOM   1228 C C   . CYS A 1 160 ? 19.311  30.185  -7.345  1.00 94.88 160 A 1 
ATOM   1229 O O   . CYS A 1 160 ? 18.254  30.610  -6.867  1.00 94.68 160 A 1 
ATOM   1230 C CB  . CYS A 1 160 ? 19.002  27.974  -6.093  1.00 93.81 160 A 1 
ATOM   1231 S SG  . CYS A 1 160 ? 17.901  27.271  -7.343  1.00 92.53 160 A 1 
ATOM   1232 N N   . PRO A 1 161 ? 19.903  30.796  -8.415  1.00 94.96 161 A 1 
ATOM   1233 C CA  . PRO A 1 161 ? 19.330  31.994  -9.041  1.00 94.86 161 A 1 
ATOM   1234 C C   . PRO A 1 161 ? 17.928  31.788  -9.629  1.00 96.07 161 A 1 
ATOM   1235 O O   . PRO A 1 161 ? 17.211  32.764  -9.843  1.00 95.52 161 A 1 
ATOM   1236 C CB  . PRO A 1 161 ? 20.326  32.392  -10.138 1.00 93.09 161 A 1 
ATOM   1237 C CG  . PRO A 1 161 ? 21.647  31.790  -9.662  1.00 89.84 161 A 1 
ATOM   1238 C CD  . PRO A 1 161 ? 21.200  30.496  -8.997  1.00 92.91 161 A 1 
ATOM   1239 N N   . VAL A 1 162 ? 17.550  30.547  -9.907  1.00 96.46 162 A 1 
ATOM   1240 C CA  . VAL A 1 162 ? 16.256  30.151  -10.475 1.00 96.84 162 A 1 
ATOM   1241 C C   . VAL A 1 162 ? 15.564  29.199  -9.497  1.00 97.02 162 A 1 
ATOM   1242 O O   . VAL A 1 162 ? 15.490  27.996  -9.728  1.00 96.03 162 A 1 
ATOM   1243 C CB  . VAL A 1 162 ? 16.431  29.548  -11.887 1.00 96.48 162 A 1 
ATOM   1244 C CG1 . VAL A 1 162 ? 15.075  29.316  -12.552 1.00 95.40 162 A 1 
ATOM   1245 C CG2 . VAL A 1 162 ? 17.249  30.456  -12.819 1.00 95.23 162 A 1 
ATOM   1246 N N   . ALA A 1 163 ? 15.115  29.728  -8.364  1.00 97.22 163 A 1 
ATOM   1247 C CA  . ALA A 1 163 ? 14.402  28.943  -7.356  1.00 97.29 163 A 1 
ATOM   1248 C C   . ALA A 1 163 ? 12.904  28.803  -7.669  1.00 97.66 163 A 1 
ATOM   1249 O O   . ALA A 1 163 ? 12.309  27.775  -7.355  1.00 97.42 163 A 1 
ATOM   1250 C CB  . ALA A 1 163 ? 14.632  29.582  -5.985  1.00 96.92 163 A 1 
ATOM   1251 N N   . MET A 1 164 ? 12.314  29.809  -8.306  1.00 98.03 164 A 1 
ATOM   1252 C CA  . MET A 1 164 ? 10.961  29.757  -8.862  1.00 98.38 164 A 1 
ATOM   1253 C C   . MET A 1 164 ? 10.898  30.491  -10.198 1.00 98.47 164 A 1 
ATOM   1254 O O   . MET A 1 164 ? 11.577  31.504  -10.394 1.00 98.18 164 A 1 
ATOM   1255 C CB  . MET A 1 164 ? 9.912   30.346  -7.900  1.00 98.35 164 A 1 
ATOM   1256 C CG  . MET A 1 164 ? 9.869   29.672  -6.526  1.00 97.67 164 A 1 
ATOM   1257 S SD  . MET A 1 164 ? 8.671   30.398  -5.374  1.00 97.28 164 A 1 
ATOM   1258 C CE  . MET A 1 164 ? 7.097   29.925  -6.147  1.00 92.55 164 A 1 
ATOM   1259 N N   . VAL A 1 165 ? 10.059  29.988  -11.101 1.00 98.44 165 A 1 
ATOM   1260 C CA  . VAL A 1 165 ? 9.783   30.588  -12.414 1.00 98.49 165 A 1 
ATOM   1261 C C   . VAL A 1 165 ? 8.304   30.494  -12.757 1.00 98.66 165 A 1 
ATOM   1262 O O   . VAL A 1 165 ? 7.623   29.563  -12.331 1.00 98.31 165 A 1 
ATOM   1263 C CB  . VAL A 1 165 ? 10.600  29.946  -13.551 1.00 97.75 165 A 1 
ATOM   1264 C CG1 . VAL A 1 165 ? 12.096  30.175  -13.372 1.00 95.65 165 A 1 
ATOM   1265 C CG2 . VAL A 1 165 ? 10.360  28.438  -13.717 1.00 94.77 165 A 1 
ATOM   1266 N N   . SER A 1 166 ? 7.841   31.410  -13.600 1.00 98.49 166 A 1 
ATOM   1267 C CA  . SER A 1 166 ? 6.502   31.321  -14.188 1.00 98.49 166 A 1 
ATOM   1268 C C   . SER A 1 166 ? 6.439   31.828  -15.622 1.00 98.53 166 A 1 
ATOM   1269 O O   . SER A 1 166 ? 7.160   32.741  -16.020 1.00 97.96 166 A 1 
ATOM   1270 C CB  . SER A 1 166 ? 5.462   32.040  -13.328 1.00 97.62 166 A 1 
ATOM   1271 O OG  . SER A 1 166 ? 5.725   33.418  -13.190 1.00 93.50 166 A 1 
ATOM   1272 N N   . ASP A 1 167 ? 5.541   31.240  -16.389 1.00 98.52 167 A 1 
ATOM   1273 C CA  . ASP A 1 167 ? 4.990   31.758  -17.636 1.00 98.60 167 A 1 
ATOM   1274 C C   . ASP A 1 167 ? 3.471   31.883  -17.450 1.00 98.60 167 A 1 
ATOM   1275 O O   . ASP A 1 167 ? 2.723   30.910  -17.573 1.00 98.07 167 A 1 
ATOM   1276 C CB  . ASP A 1 167 ? 5.375   30.850  -18.808 1.00 98.44 167 A 1 
ATOM   1277 C CG  . ASP A 1 167 ? 4.864   31.346  -20.167 1.00 98.28 167 A 1 
ATOM   1278 O OD1 . ASP A 1 167 ? 3.818   32.032  -20.238 1.00 96.54 167 A 1 
ATOM   1279 O OD2 . ASP A 1 167 ? 5.505   30.984  -21.172 1.00 96.21 167 A 1 
ATOM   1280 N N   . GLU A 1 168 ? 3.021   33.092  -17.134 1.00 98.16 168 A 1 
ATOM   1281 C CA  . GLU A 1 168 ? 1.602   33.389  -16.888 1.00 98.04 168 A 1 
ATOM   1282 C C   . GLU A 1 168 ? 0.729   33.239  -18.147 1.00 98.19 168 A 1 
ATOM   1283 O O   . GLU A 1 168 ? -0.490  33.086  -18.045 1.00 96.96 168 A 1 
ATOM   1284 C CB  . GLU A 1 168 ? 1.487   34.822  -16.334 1.00 97.13 168 A 1 
ATOM   1285 C CG  . GLU A 1 168 ? 1.993   34.971  -14.883 1.00 94.44 168 A 1 
ATOM   1286 C CD  . GLU A 1 168 ? 1.038   34.363  -13.834 1.00 94.67 168 A 1 
ATOM   1287 O OE1 . GLU A 1 168 ? 1.454   34.239  -12.662 1.00 86.63 168 A 1 
ATOM   1288 O OE2 . GLU A 1 168 ? -0.142  34.087  -14.161 1.00 88.30 168 A 1 
ATOM   1289 N N   . THR A 1 169 ? 1.340   33.267  -19.341 1.00 98.23 169 A 1 
ATOM   1290 C CA  . THR A 1 169 ? 0.613   33.119  -20.611 1.00 98.25 169 A 1 
ATOM   1291 C C   . THR A 1 169 ? 0.255   31.658  -20.852 1.00 98.34 169 A 1 
ATOM   1292 O O   . THR A 1 169 ? -0.912  31.338  -21.082 1.00 97.69 169 A 1 
ATOM   1293 C CB  . THR A 1 169 ? 1.429   33.670  -21.793 1.00 97.90 169 A 1 
ATOM   1294 O OG1 . THR A 1 169 ? 1.752   35.016  -21.560 1.00 93.75 169 A 1 
ATOM   1295 C CG2 . THR A 1 169 ? 0.649   33.620  -23.111 1.00 92.56 169 A 1 
ATOM   1296 N N   . ARG A 1 170 ? 1.251   30.755  -20.761 1.00 98.31 170 A 1 
ATOM   1297 C CA  . ARG A 1 170 ? 1.027   29.300  -20.870 1.00 98.27 170 A 1 
ATOM   1298 C C   . ARG A 1 170 ? 0.512   28.685  -19.569 1.00 98.39 170 A 1 
ATOM   1299 O O   . ARG A 1 170 ? 0.003   27.575  -19.594 1.00 97.93 170 A 1 
ATOM   1300 C CB  . ARG A 1 170 ? 2.313   28.610  -21.341 1.00 97.90 170 A 1 
ATOM   1301 C CG  . ARG A 1 170 ? 2.642   28.953  -22.803 1.00 96.98 170 A 1 
ATOM   1302 C CD  . ARG A 1 170 ? 3.918   28.242  -23.277 1.00 95.97 170 A 1 
ATOM   1303 N NE  . ARG A 1 170 ? 5.109   28.853  -22.675 1.00 93.22 170 A 1 
ATOM   1304 C CZ  . ARG A 1 170 ? 6.375   28.542  -22.863 1.00 92.90 170 A 1 
ATOM   1305 N NH1 . ARG A 1 170 ? 6.758   27.550  -23.613 1.00 87.60 170 A 1 
ATOM   1306 N NH2 . ARG A 1 170 ? 7.289   29.263  -22.289 1.00 86.68 170 A 1 
ATOM   1307 N N   . ARG A 1 171 ? 0.595   29.423  -18.451 1.00 98.46 171 A 1 
ATOM   1308 C CA  . ARG A 1 171 ? 0.294   28.963  -17.085 1.00 98.65 171 A 1 
ATOM   1309 C C   . ARG A 1 171 ? 1.224   27.822  -16.653 1.00 98.79 171 A 1 
ATOM   1310 O O   . ARG A 1 171 ? 0.789   26.833  -16.067 1.00 98.60 171 A 1 
ATOM   1311 C CB  . ARG A 1 171 ? -1.199  28.628  -16.919 1.00 98.42 171 A 1 
ATOM   1312 C CG  . ARG A 1 171 ? -2.140  29.771  -17.308 1.00 97.56 171 A 1 
ATOM   1313 C CD  . ARG A 1 171 ? -3.602  29.326  -17.233 1.00 96.05 171 A 1 
ATOM   1314 N NE  . ARG A 1 171 ? -3.914  28.314  -18.261 1.00 90.60 171 A 1 
ATOM   1315 C CZ  . ARG A 1 171 ? -4.983  27.530  -18.298 1.00 88.29 171 A 1 
ATOM   1316 N NH1 . ARG A 1 171 ? -5.922  27.604  -17.397 1.00 78.96 171 A 1 
ATOM   1317 N NH2 . ARG A 1 171 ? -5.113  26.645  -19.245 1.00 79.80 171 A 1 
ATOM   1318 N N   . PHE A 1 172 ? 2.509   27.968  -16.965 1.00 98.62 172 A 1 
ATOM   1319 C CA  . PHE A 1 172 ? 3.549   27.036  -16.545 1.00 98.73 172 A 1 
ATOM   1320 C C   . PHE A 1 172 ? 4.337   27.634  -15.383 1.00 98.72 172 A 1 
ATOM   1321 O O   . PHE A 1 172 ? 4.793   28.774  -15.453 1.00 98.32 172 A 1 
ATOM   1322 C CB  . PHE A 1 172 ? 4.464   26.667  -17.717 1.00 98.65 172 A 1 
ATOM   1323 C CG  . PHE A 1 172 ? 3.834   25.910  -18.877 1.00 98.66 172 A 1 
ATOM   1324 C CD1 . PHE A 1 172 ? 2.541   25.357  -18.808 1.00 97.63 172 A 1 
ATOM   1325 C CD2 . PHE A 1 172 ? 4.585   25.741  -20.058 1.00 97.66 172 A 1 
ATOM   1326 C CE1 . PHE A 1 172 ? 2.000   24.659  -19.903 1.00 97.32 172 A 1 
ATOM   1327 C CE2 . PHE A 1 172 ? 4.048   25.039  -21.151 1.00 97.29 172 A 1 
ATOM   1328 C CZ  . PHE A 1 172 ? 2.753   24.503  -21.074 1.00 97.95 172 A 1 
ATOM   1329 N N   . TYR A 1 173 ? 4.507   26.850  -14.330 1.00 98.68 173 A 1 
ATOM   1330 C CA  . TYR A 1 173 ? 5.164   27.260  -13.096 1.00 98.74 173 A 1 
ATOM   1331 C C   . TYR A 1 173 ? 6.235   26.245  -12.724 1.00 98.77 173 A 1 
ATOM   1332 O O   . TYR A 1 173 ? 6.100   25.049  -12.995 1.00 98.51 173 A 1 
ATOM   1333 C CB  . TYR A 1 173 ? 4.132   27.419  -11.975 1.00 98.69 173 A 1 
ATOM   1334 C CG  . TYR A 1 173 ? 3.054   28.437  -12.286 1.00 98.68 173 A 1 
ATOM   1335 C CD1 . TYR A 1 173 ? 3.205   29.780  -11.887 1.00 97.63 173 A 1 
ATOM   1336 C CD2 . TYR A 1 173 ? 1.922   28.051  -13.024 1.00 97.90 173 A 1 
ATOM   1337 C CE1 . TYR A 1 173 ? 2.241   30.740  -12.243 1.00 97.49 173 A 1 
ATOM   1338 C CE2 . TYR A 1 173 ? 0.957   29.008  -13.390 1.00 97.51 173 A 1 
ATOM   1339 C CZ  . TYR A 1 173 ? 1.121   30.353  -13.008 1.00 98.07 173 A 1 
ATOM   1340 O OH  . TYR A 1 173 ? 0.207   31.276  -13.398 1.00 97.22 173 A 1 
ATOM   1341 N N   . GLY A 1 174 ? 7.307   26.704  -12.103 1.00 98.54 174 A 1 
ATOM   1342 C CA  . GLY A 1 174 ? 8.400   25.849  -11.678 1.00 98.52 174 A 1 
ATOM   1343 C C   . GLY A 1 174 ? 8.921   26.232  -10.305 1.00 98.61 174 A 1 
ATOM   1344 O O   . GLY A 1 174 ? 9.096   27.414  -10.017 1.00 98.23 174 A 1 
ATOM   1345 N N   . ILE A 1 175 ? 9.186   25.217  -9.471  1.00 98.43 175 A 1 
ATOM   1346 C CA  . ILE A 1 175 ? 9.690   25.368  -8.106  1.00 98.32 175 A 1 
ATOM   1347 C C   . ILE A 1 175 ? 10.865  24.404  -7.915  1.00 98.29 175 A 1 
ATOM   1348 O O   . ILE A 1 175 ? 10.725  23.199  -8.120  1.00 97.48 175 A 1 
ATOM   1349 C CB  . ILE A 1 175 ? 8.565   25.094  -7.078  1.00 97.07 175 A 1 
ATOM   1350 C CG1 . ILE A 1 175 ? 7.305   25.953  -7.332  1.00 85.91 175 A 1 
ATOM   1351 C CG2 . ILE A 1 175 ? 9.098   25.365  -5.672  1.00 86.70 175 A 1 
ATOM   1352 C CD1 . ILE A 1 175 ? 6.176   25.705  -6.317  1.00 85.02 175 A 1 
ATOM   1353 N N   . GLN A 1 176 ? 12.034  24.910  -7.501  1.00 97.95 176 A 1 
ATOM   1354 C CA  . GLN A 1 176 ? 13.225  24.073  -7.286  1.00 97.58 176 A 1 
ATOM   1355 C C   . GLN A 1 176 ? 13.200  23.328  -5.936  1.00 97.38 176 A 1 
ATOM   1356 O O   . GLN A 1 176 ? 13.881  22.319  -5.775  1.00 96.31 176 A 1 
ATOM   1357 C CB  . GLN A 1 176 ? 14.467  24.965  -7.445  1.00 96.82 176 A 1 
ATOM   1358 C CG  . GLN A 1 176 ? 15.803  24.198  -7.477  1.00 91.69 176 A 1 
ATOM   1359 C CD  . GLN A 1 176 ? 15.877  23.171  -8.604  1.00 91.80 176 A 1 
ATOM   1360 O OE1 . GLN A 1 176 ? 16.118  23.481  -9.757  1.00 84.01 176 A 1 
ATOM   1361 N NE2 . GLN A 1 176 ? 15.659  21.911  -8.314  1.00 81.92 176 A 1 
ATOM   1362 N N   . PHE A 1 177 ? 12.435  23.815  -4.978  1.00 97.25 177 A 1 
ATOM   1363 C CA  . PHE A 1 177 ? 12.227  23.219  -3.656  1.00 97.35 177 A 1 
ATOM   1364 C C   . PHE A 1 177 ? 10.967  22.343  -3.617  1.00 97.45 177 A 1 
ATOM   1365 O O   . PHE A 1 177 ? 10.189  22.316  -4.567  1.00 97.03 177 A 1 
ATOM   1366 C CB  . PHE A 1 177 ? 12.196  24.336  -2.611  1.00 97.32 177 A 1 
ATOM   1367 C CG  . PHE A 1 177 ? 11.129  25.390  -2.824  1.00 97.76 177 A 1 
ATOM   1368 C CD1 . PHE A 1 177 ? 11.457  26.591  -3.479  1.00 96.75 177 A 1 
ATOM   1369 C CD2 . PHE A 1 177 ? 9.825   25.196  -2.340  1.00 96.77 177 A 1 
ATOM   1370 C CE1 . PHE A 1 177 ? 10.490  27.596  -3.633  1.00 96.46 177 A 1 
ATOM   1371 C CE2 . PHE A 1 177 ? 8.858   26.203  -2.495  1.00 96.23 177 A 1 
ATOM   1372 C CZ  . PHE A 1 177 ? 9.189   27.407  -3.137  1.00 97.24 177 A 1 
ATOM   1373 N N   . HIS A 1 178 ? 10.754  21.661  -2.503  1.00 96.91 178 A 1 
ATOM   1374 C CA  . HIS A 1 178 ? 9.642   20.735  -2.290  1.00 96.93 178 A 1 
ATOM   1375 C C   . HIS A 1 178 ? 8.498   21.387  -1.485  1.00 97.28 178 A 1 
ATOM   1376 O O   . HIS A 1 178 ? 8.602   21.504  -0.261  1.00 96.79 178 A 1 
ATOM   1377 C CB  . HIS A 1 178 ? 10.208  19.486  -1.614  1.00 96.51 178 A 1 
ATOM   1378 C CG  . HIS A 1 178 ? 11.033  18.658  -2.560  1.00 96.20 178 A 1 
ATOM   1379 N ND1 . HIS A 1 178 ? 10.528  17.738  -3.442  1.00 92.83 178 A 1 
ATOM   1380 C CD2 . HIS A 1 178 ? 12.387  18.700  -2.753  1.00 93.33 178 A 1 
ATOM   1381 C CE1 . HIS A 1 178 ? 11.553  17.229  -4.143  1.00 93.18 178 A 1 
ATOM   1382 N NE2 . HIS A 1 178 ? 12.709  17.793  -3.755  1.00 93.22 178 A 1 
ATOM   1383 N N   . PRO A 1 179 ? 7.400   21.842  -2.133  1.00 97.37 179 A 1 
ATOM   1384 C CA  . PRO A 1 179 ? 6.252   22.419  -1.430  1.00 97.40 179 A 1 
ATOM   1385 C C   . PRO A 1 179 ? 5.412   21.368  -0.687  1.00 96.99 179 A 1 
ATOM   1386 O O   . PRO A 1 179 ? 4.677   21.703  0.236   1.00 95.94 179 A 1 
ATOM   1387 C CB  . PRO A 1 179 ? 5.433   23.118  -2.524  1.00 97.56 179 A 1 
ATOM   1388 C CG  . PRO A 1 179 ? 5.703   22.263  -3.757  1.00 97.09 179 A 1 
ATOM   1389 C CD  . PRO A 1 179 ? 7.162   21.851  -3.571  1.00 97.78 179 A 1 
ATOM   1390 N N   . GLU A 1 180 ? 5.538   20.098  -1.060  1.00 96.71 180 A 1 
ATOM   1391 C CA  . GLU A 1 180 ? 4.762   19.002  -0.483  1.00 95.85 180 A 1 
ATOM   1392 C C   . GLU A 1 180 ? 5.194   18.610  0.937   1.00 94.96 180 A 1 
ATOM   1393 O O   . GLU A 1 180 ? 4.383   18.092  1.715   1.00 93.42 180 A 1 
ATOM   1394 C CB  . GLU A 1 180 ? 4.787   17.790  -1.441  1.00 95.60 180 A 1 
ATOM   1395 C CG  . GLU A 1 180 ? 6.136   17.077  -1.646  1.00 94.73 180 A 1 
ATOM   1396 C CD  . GLU A 1 180 ? 7.065   17.692  -2.709  1.00 96.01 180 A 1 
ATOM   1397 O OE1 . GLU A 1 180 ? 7.923   16.949  -3.234  1.00 93.31 180 A 1 
ATOM   1398 O OE2 . GLU A 1 180 ? 6.977   18.901  -2.991  1.00 94.22 180 A 1 
ATOM   1399 N N   . VAL A 1 181 ? 6.449   18.884  1.314   1.00 94.46 181 A 1 
ATOM   1400 C CA  . VAL A 1 181 ? 6.999   18.490  2.619   1.00 93.09 181 A 1 
ATOM   1401 C C   . VAL A 1 181 ? 6.605   19.466  3.733   1.00 92.35 181 A 1 
ATOM   1402 O O   . VAL A 1 181 ? 6.422   20.662  3.522   1.00 91.91 181 A 1 
ATOM   1403 C CB  . VAL A 1 181 ? 8.523   18.257  2.583   1.00 92.79 181 A 1 
ATOM   1404 C CG1 . VAL A 1 181 ? 8.907   17.215  1.530   1.00 90.12 181 A 1 
ATOM   1405 C CG2 . VAL A 1 181 ? 9.325   19.538  2.345   1.00 89.86 181 A 1 
ATOM   1406 N N   . THR A 1 182 ? 6.535   18.972  4.959   1.00 92.50 182 A 1 
ATOM   1407 C CA  . THR A 1 182 ? 6.169   19.778  6.141   1.00 90.77 182 A 1 
ATOM   1408 C C   . THR A 1 182 ? 7.179   20.878  6.478   1.00 91.67 182 A 1 
ATOM   1409 O O   . THR A 1 182 ? 6.832   21.834  7.165   1.00 90.09 182 A 1 
ATOM   1410 C CB  . THR A 1 182 ? 6.009   18.885  7.380   1.00 88.36 182 A 1 
ATOM   1411 O OG1 . THR A 1 182 ? 7.152   18.077  7.551   1.00 80.75 182 A 1 
ATOM   1412 C CG2 . THR A 1 182 ? 4.810   17.945  7.257   1.00 78.99 182 A 1 
ATOM   1413 N N   . HIS A 1 183 ? 8.420   20.756  5.997   1.00 92.91 183 A 1 
ATOM   1414 C CA  . HIS A 1 183 ? 9.494   21.725  6.225   1.00 93.13 183 A 1 
ATOM   1415 C C   . HIS A 1 183 ? 9.350   23.001  5.382   1.00 94.79 183 A 1 
ATOM   1416 O O   . HIS A 1 183 ? 9.948   24.018  5.723   1.00 94.19 183 A 1 
ATOM   1417 C CB  . HIS A 1 183 ? 10.838  21.043  5.940   1.00 91.55 183 A 1 
ATOM   1418 C CG  . HIS A 1 183 ? 11.094  19.822  6.786   1.00 88.58 183 A 1 
ATOM   1419 N ND1 . HIS A 1 183 ? 10.823  18.519  6.443   1.00 78.27 183 A 1 
ATOM   1420 C CD2 . HIS A 1 183 ? 11.635  19.801  8.047   1.00 78.32 183 A 1 
ATOM   1421 C CE1 . HIS A 1 183 ? 11.195  17.731  7.470   1.00 79.30 183 A 1 
ATOM   1422 N NE2 . HIS A 1 183 ? 11.690  18.473  8.465   1.00 79.66 183 A 1 
ATOM   1423 N N   . THR A 1 184 ? 8.565   22.970  4.298   1.00 94.91 184 A 1 
ATOM   1424 C CA  . THR A 1 184 ? 8.210   24.166  3.527   1.00 95.94 184 A 1 
ATOM   1425 C C   . THR A 1 184 ? 6.970   24.800  4.149   1.00 96.13 184 A 1 
ATOM   1426 O O   . THR A 1 184 ? 5.866   24.281  4.012   1.00 95.85 184 A 1 
ATOM   1427 C CB  . THR A 1 184 ? 8.003   23.836  2.046   1.00 96.38 184 A 1 
ATOM   1428 O OG1 . THR A 1 184 ? 9.227   23.363  1.522   1.00 94.59 184 A 1 
ATOM   1429 C CG2 . THR A 1 184 ? 7.626   25.072  1.230   1.00 93.83 184 A 1 
ATOM   1430 N N   . ALA A 1 185 ? 7.154   25.923  4.848   1.00 96.46 185 A 1 
ATOM   1431 C CA  . ALA A 1 185 ? 6.118   26.506  5.704   1.00 96.60 185 A 1 
ATOM   1432 C C   . ALA A 1 185 ? 4.840   26.882  4.932   1.00 96.81 185 A 1 
ATOM   1433 O O   . ALA A 1 185 ? 3.740   26.609  5.403   1.00 95.53 185 A 1 
ATOM   1434 C CB  . ALA A 1 185 ? 6.723   27.713  6.436   1.00 95.98 185 A 1 
ATOM   1435 N N   . LYS A 1 186 ? 4.987   27.457  3.720   1.00 97.29 186 A 1 
ATOM   1436 C CA  . LYS A 1 186 ? 3.884   27.864  2.828   1.00 97.60 186 A 1 
ATOM   1437 C C   . LYS A 1 186 ? 3.606   26.878  1.691   1.00 97.91 186 A 1 
ATOM   1438 O O   . LYS A 1 186 ? 2.948   27.218  0.717   1.00 97.36 186 A 1 
ATOM   1439 C CB  . LYS A 1 186 ? 4.152   29.296  2.315   1.00 97.45 186 A 1 
ATOM   1440 C CG  . LYS A 1 186 ? 4.143   30.367  3.417   1.00 96.68 186 A 1 
ATOM   1441 C CD  . LYS A 1 186 ? 2.781   30.390  4.102   1.00 95.00 186 A 1 
ATOM   1442 C CE  . LYS A 1 186 ? 2.653   31.427  5.202   1.00 93.01 186 A 1 
ATOM   1443 N NZ  . LYS A 1 186 ? 1.330   31.216  5.841   1.00 87.93 186 A 1 
ATOM   1444 N N   . GLY A 1 187 ? 4.109   25.647  1.806   1.00 97.39 187 A 1 
ATOM   1445 C CA  . GLY A 1 187 ? 3.998   24.651  0.743   1.00 97.51 187 A 1 
ATOM   1446 C C   . GLY A 1 187 ? 2.561   24.241  0.416   1.00 97.90 187 A 1 
ATOM   1447 O O   . GLY A 1 187 ? 2.196   24.139  -0.755  1.00 97.77 187 A 1 
ATOM   1448 N N   . ALA A 1 188 ? 1.723   24.056  1.440   1.00 97.37 188 A 1 
ATOM   1449 C CA  . ALA A 1 188 ? 0.312   23.726  1.249   1.00 97.35 188 A 1 
ATOM   1450 C C   . ALA A 1 188 ? -0.449  24.860  0.544   1.00 97.90 188 A 1 
ATOM   1451 O O   . ALA A 1 188 ? -1.242  24.605  -0.360  1.00 97.75 188 A 1 
ATOM   1452 C CB  . ALA A 1 188 ? -0.300  23.395  2.615   1.00 96.43 188 A 1 
ATOM   1453 N N   . GLU A 1 189 ? -0.172  26.117  0.911   1.00 98.00 189 A 1 
ATOM   1454 C CA  . GLU A 1 189 ? -0.782  27.291  0.295   1.00 98.16 189 A 1 
ATOM   1455 C C   . GLU A 1 189 ? -0.311  27.498  -1.152  1.00 98.39 189 A 1 
ATOM   1456 O O   . GLU A 1 189 ? -1.130  27.825  -2.006  1.00 98.10 189 A 1 
ATOM   1457 C CB  . GLU A 1 189 ? -0.517  28.545  1.147   1.00 97.88 189 A 1 
ATOM   1458 C CG  . GLU A 1 189 ? -1.134  28.500  2.567   1.00 95.14 189 A 1 
ATOM   1459 C CD  . GLU A 1 189 ? -0.140  28.063  3.655   1.00 93.43 189 A 1 
ATOM   1460 O OE1 . GLU A 1 189 ? -0.055  28.782  4.687   1.00 83.22 189 A 1 
ATOM   1461 O OE2 . GLU A 1 189 ? 0.566   27.049  3.462   1.00 83.85 189 A 1 
ATOM   1462 N N   . LEU A 1 190 ? 0.971   27.236  -1.465  1.00 98.27 190 A 1 
ATOM   1463 C CA  . LEU A 1 190 ? 1.487   27.254  -2.843  1.00 98.37 190 A 1 
ATOM   1464 C C   . LEU A 1 190 ? 0.760   26.231  -3.727  1.00 98.58 190 A 1 
ATOM   1465 O O   . LEU A 1 190 ? 0.279   26.573  -4.809  1.00 98.33 190 A 1 
ATOM   1466 C CB  . LEU A 1 190 ? 3.001   26.962  -2.838  1.00 97.91 190 A 1 
ATOM   1467 C CG  . LEU A 1 190 ? 3.883   28.153  -2.426  1.00 95.51 190 A 1 
ATOM   1468 C CD1 . LEU A 1 190 ? 5.305   27.666  -2.134  1.00 92.34 190 A 1 
ATOM   1469 C CD2 . LEU A 1 190 ? 3.965   29.192  -3.543  1.00 93.16 190 A 1 
ATOM   1470 N N   . LEU A 1 191 ? 0.630   24.992  -3.258  1.00 98.44 191 A 1 
ATOM   1471 C CA  . LEU A 1 191 ? -0.109  23.959  -3.990  1.00 98.50 191 A 1 
ATOM   1472 C C   . LEU A 1 191 ? -1.601  24.303  -4.103  1.00 98.53 191 A 1 
ATOM   1473 O O   . LEU A 1 191 ? -2.188  24.114  -5.166  1.00 98.36 191 A 1 
ATOM   1474 C CB  . LEU A 1 191 ? 0.114   22.591  -3.326  1.00 98.39 191 A 1 
ATOM   1475 C CG  . LEU A 1 191 ? 1.541   22.036  -3.520  1.00 97.69 191 A 1 
ATOM   1476 C CD1 . LEU A 1 191 ? 1.731   20.783  -2.672  1.00 95.86 191 A 1 
ATOM   1477 C CD2 . LEU A 1 191 ? 1.829   21.655  -4.977  1.00 95.71 191 A 1 
ATOM   1478 N N   . SER A 1 192 ? -2.194  24.894  -3.066  1.00 98.57 192 A 1 
ATOM   1479 C CA  . SER A 1 192 ? -3.573  25.389  -3.105  1.00 98.56 192 A 1 
ATOM   1480 C C   . SER A 1 192 ? -3.761  26.500  -4.149  1.00 98.64 192 A 1 
ATOM   1481 O O   . SER A 1 192 ? -4.723  26.462  -4.916  1.00 98.41 192 A 1 
ATOM   1482 C CB  . SER A 1 192 ? -3.988  25.878  -1.718  1.00 98.28 192 A 1 
ATOM   1483 O OG  . SER A 1 192 ? -5.359  26.221  -1.709  1.00 95.27 192 A 1 
ATOM   1484 N N   . ASN A 1 193 ? -2.823  27.453  -4.250  1.00 98.51 193 A 1 
ATOM   1485 C CA  . ASN A 1 193 ? -2.846  28.489  -5.287  1.00 98.61 193 A 1 
ATOM   1486 C C   . ASN A 1 193 ? -2.787  27.870  -6.687  1.00 98.72 193 A 1 
ATOM   1487 O O   . ASN A 1 193 ? -3.546  28.279  -7.570  1.00 98.51 193 A 1 
ATOM   1488 C CB  . ASN A 1 193 ? -1.685  29.478  -5.078  1.00 98.54 193 A 1 
ATOM   1489 C CG  . ASN A 1 193 ? -1.890  30.444  -3.928  1.00 98.19 193 A 1 
ATOM   1490 O OD1 . ASN A 1 193 ? -2.959  30.556  -3.345  1.00 93.54 193 A 1 
ATOM   1491 N ND2 . ASN A 1 193 ? -0.874  31.211  -3.608  1.00 93.66 193 A 1 
ATOM   1492 N N   . PHE A 1 194 ? -1.935  26.850  -6.888  1.00 98.56 194 A 1 
ATOM   1493 C CA  . PHE A 1 194 ? -1.872  26.142  -8.163  1.00 98.63 194 A 1 
ATOM   1494 C C   . PHE A 1 194 ? -3.214  25.486  -8.514  1.00 98.66 194 A 1 
ATOM   1495 O O   . PHE A 1 194 ? -3.776  25.775  -9.572  1.00 98.48 194 A 1 
ATOM   1496 C CB  . PHE A 1 194 ? -0.724  25.121  -8.157  1.00 98.66 194 A 1 
ATOM   1497 C CG  . PHE A 1 194 ? -0.599  24.388  -9.480  1.00 98.72 194 A 1 
ATOM   1498 C CD1 . PHE A 1 194 ? -1.003  23.043  -9.592  1.00 97.93 194 A 1 
ATOM   1499 C CD2 . PHE A 1 194 ? -0.127  25.070  -10.618 1.00 97.99 194 A 1 
ATOM   1500 C CE1 . PHE A 1 194 ? -0.929  22.386  -10.833 1.00 97.87 194 A 1 
ATOM   1501 C CE2 . PHE A 1 194 ? -0.055  24.414  -11.858 1.00 97.63 194 A 1 
ATOM   1502 C CZ  . PHE A 1 194 ? -0.456  23.071  -11.966 1.00 98.52 194 A 1 
ATOM   1503 N N   . VAL A 1 195 ? -3.775  24.668  -7.630  1.00 98.60 195 A 1 
ATOM   1504 C CA  . VAL A 1 195 ? -4.986  23.896  -7.956  1.00 98.51 195 A 1 
ATOM   1505 C C   . VAL A 1 195 ? -6.250  24.761  -8.044  1.00 98.59 195 A 1 
ATOM   1506 O O   . VAL A 1 195 ? -7.087  24.517  -8.907  1.00 98.00 195 A 1 
ATOM   1507 C CB  . VAL A 1 195 ? -5.189  22.682  -7.028  1.00 97.34 195 A 1 
ATOM   1508 C CG1 . VAL A 1 195 ? -3.959  21.762  -7.056  1.00 93.38 195 A 1 
ATOM   1509 C CG2 . VAL A 1 195 ? -5.493  23.048  -5.577  1.00 92.61 195 A 1 
ATOM   1510 N N   . HIS A 1 196 ? -6.374  25.807  -7.212  1.00 98.65 196 A 1 
ATOM   1511 C CA  . HIS A 1 196 ? -7.577  26.646  -7.199  1.00 98.60 196 A 1 
ATOM   1512 C C   . HIS A 1 196 ? -7.466  27.871  -8.102  1.00 98.57 196 A 1 
ATOM   1513 O O   . HIS A 1 196 ? -8.299  28.067  -8.984  1.00 98.04 196 A 1 
ATOM   1514 C CB  . HIS A 1 196 ? -7.918  27.058  -5.762  1.00 98.34 196 A 1 
ATOM   1515 C CG  . HIS A 1 196 ? -8.245  25.888  -4.879  1.00 98.23 196 A 1 
ATOM   1516 N ND1 . HIS A 1 196 ? -9.188  24.919  -5.147  1.00 90.96 196 A 1 
ATOM   1517 C CD2 . HIS A 1 196 ? -7.668  25.595  -3.681  1.00 92.20 196 A 1 
ATOM   1518 C CE1 . HIS A 1 196 ? -9.170  24.057  -4.122  1.00 93.83 196 A 1 
ATOM   1519 N NE2 . HIS A 1 196 ? -8.266  24.435  -3.208  1.00 94.91 196 A 1 
ATOM   1520 N N   . SER A 1 197 ? -6.425  28.702  -7.903  1.00 98.48 197 A 1 
ATOM   1521 C CA  . SER A 1 197 ? -6.315  29.998  -8.585  1.00 98.38 197 A 1 
ATOM   1522 C C   . SER A 1 197 ? -5.824  29.867  -10.028 1.00 98.50 197 A 1 
ATOM   1523 O O   . SER A 1 197 ? -6.178  30.690  -10.876 1.00 97.83 197 A 1 
ATOM   1524 C CB  . SER A 1 197 ? -5.397  30.952  -7.811  1.00 97.94 197 A 1 
ATOM   1525 O OG  . SER A 1 197 ? -5.837  31.086  -6.471  1.00 91.98 197 A 1 
ATOM   1526 N N   . ILE A 1 198 ? -5.007  28.847  -10.320 1.00 98.54 198 A 1 
ATOM   1527 C CA  . ILE A 1 198 ? -4.400  28.639  -11.640 1.00 98.63 198 A 1 
ATOM   1528 C C   . ILE A 1 198 ? -5.169  27.586  -12.444 1.00 98.63 198 A 1 
ATOM   1529 O O   . ILE A 1 198 ? -5.548  27.854  -13.592 1.00 98.30 198 A 1 
ATOM   1530 C CB  . ILE A 1 198 ? -2.896  28.314  -11.490 1.00 98.63 198 A 1 
ATOM   1531 C CG1 . ILE A 1 198 ? -2.140  29.499  -10.837 1.00 98.19 198 A 1 
ATOM   1532 C CG2 . ILE A 1 198 ? -2.280  27.959  -12.851 1.00 98.20 198 A 1 
ATOM   1533 C CD1 . ILE A 1 198 ? -0.753  29.124  -10.306 1.00 97.19 198 A 1 
ATOM   1534 N N   . CYS A 1 199 ? -5.429  26.410  -11.860 1.00 98.61 199 A 1 
ATOM   1535 C CA  . CYS A 1 199 ? -6.177  25.333  -12.523 1.00 98.56 199 A 1 
ATOM   1536 C C   . CYS A 1 199 ? -7.698  25.552  -12.492 1.00 98.43 199 A 1 
ATOM   1537 O O   . CYS A 1 199 ? -8.407  24.980  -13.320 1.00 97.78 199 A 1 
ATOM   1538 C CB  . CYS A 1 199 ? -5.801  23.975  -11.913 1.00 98.54 199 A 1 
ATOM   1539 S SG  . CYS A 1 199 ? -4.021  23.671  -12.075 1.00 98.33 199 A 1 
ATOM   1540 N N   . GLY A 1 200 ? -8.197  26.385  -11.579 1.00 98.24 200 A 1 
ATOM   1541 C CA  . GLY A 1 200 ? -9.627  26.694  -11.458 1.00 97.98 200 A 1 
ATOM   1542 C C   . GLY A 1 200 ? -10.469 25.578  -10.832 1.00 97.94 200 A 1 
ATOM   1543 O O   . GLY A 1 200 ? -11.690 25.583  -10.992 1.00 96.71 200 A 1 
ATOM   1544 N N   . CYS A 1 201 ? -9.829  24.627  -10.139 1.00 98.10 201 A 1 
ATOM   1545 C CA  . CYS A 1 201 ? -10.527 23.522  -9.487  1.00 98.05 201 A 1 
ATOM   1546 C C   . CYS A 1 201 ? -11.329 24.002  -8.266  1.00 97.92 201 A 1 
ATOM   1547 O O   . CYS A 1 201 ? -10.868 24.835  -7.478  1.00 97.30 201 A 1 
ATOM   1548 C CB  . CYS A 1 201 ? -9.523  22.438  -9.072  1.00 97.95 201 A 1 
ATOM   1549 S SG  . CYS A 1 201 ? -8.630  21.776  -10.502 1.00 97.62 201 A 1 
ATOM   1550 N N   . ARG A 1 202 ? -12.510 23.438  -8.073  1.00 97.30 202 A 1 
ATOM   1551 C CA  . ARG A 1 202 ? -13.338 23.640  -6.874  1.00 96.66 202 A 1 
ATOM   1552 C C   . ARG A 1 202 ? -12.932 22.647  -5.780  1.00 96.56 202 A 1 
ATOM   1553 O O   . ARG A 1 202 ? -12.476 21.547  -6.073  1.00 95.55 202 A 1 
ATOM   1554 C CB  . ARG A 1 202 ? -14.818 23.468  -7.244  1.00 95.94 202 A 1 
ATOM   1555 C CG  . ARG A 1 202 ? -15.310 24.463  -8.311  1.00 94.98 202 A 1 
ATOM   1556 C CD  . ARG A 1 202 ? -16.635 24.015  -8.931  1.00 93.36 202 A 1 
ATOM   1557 N NE  . ARG A 1 202 ? -16.440 22.822  -9.764  1.00 90.26 202 A 1 
ATOM   1558 C CZ  . ARG A 1 202 ? -17.353 22.097  -10.389 1.00 88.14 202 A 1 
ATOM   1559 N NH1 . ARG A 1 202 ? -18.622 22.375  -10.339 1.00 81.77 202 A 1 
ATOM   1560 N NH2 . ARG A 1 202 ? -16.977 21.064  -11.087 1.00 83.57 202 A 1 
ATOM   1561 N N   . SER A 1 203 ? -13.184 22.980  -4.517  1.00 96.46 203 A 1 
ATOM   1562 C CA  . SER A 1 203 ? -12.930 22.091  -3.369  1.00 96.25 203 A 1 
ATOM   1563 C C   . SER A 1 203 ? -14.053 21.060  -3.168  1.00 96.08 203 A 1 
ATOM   1564 O O   . SER A 1 203 ? -14.736 21.046  -2.140  1.00 94.24 203 A 1 
ATOM   1565 C CB  . SER A 1 203 ? -12.694 22.908  -2.095  1.00 95.22 203 A 1 
ATOM   1566 O OG  . SER A 1 203 ? -11.710 23.892  -2.299  1.00 83.90 203 A 1 
ATOM   1567 N N   . LEU A 1 204 ? -14.287 20.215  -4.180  1.00 95.72 204 A 1 
ATOM   1568 C CA  . LEU A 1 204 ? -15.368 19.222  -4.153  1.00 95.32 204 A 1 
ATOM   1569 C C   . LEU A 1 204 ? -14.944 17.908  -3.492  1.00 95.63 204 A 1 
ATOM   1570 O O   . LEU A 1 204 ? -15.803 17.170  -3.013  1.00 94.75 204 A 1 
ATOM   1571 C CB  . LEU A 1 204 ? -15.881 18.971  -5.582  1.00 94.43 204 A 1 
ATOM   1572 C CG  . LEU A 1 204 ? -16.491 20.199  -6.281  1.00 92.48 204 A 1 
ATOM   1573 C CD1 . LEU A 1 204 ? -16.956 19.785  -7.678  1.00 89.48 204 A 1 
ATOM   1574 C CD2 . LEU A 1 204 ? -17.690 20.781  -5.526  1.00 88.93 204 A 1 
ATOM   1575 N N   . TRP A 1 205 ? -13.648 17.605  -3.443  1.00 96.46 205 A 1 
ATOM   1576 C CA  . TRP A 1 205 ? -13.111 16.390  -2.831  1.00 96.50 205 A 1 
ATOM   1577 C C   . TRP A 1 205 ? -13.074 16.502  -1.299  1.00 96.62 205 A 1 
ATOM   1578 O O   . TRP A 1 205 ? -12.036 16.715  -0.674  1.00 95.90 205 A 1 
ATOM   1579 C CB  . TRP A 1 205 ? -11.756 16.054  -3.446  1.00 96.07 205 A 1 
ATOM   1580 C CG  . TRP A 1 205 ? -11.289 14.677  -3.117  1.00 95.68 205 A 1 
ATOM   1581 C CD1 . TRP A 1 205 ? -10.414 14.346  -2.146  1.00 94.39 205 A 1 
ATOM   1582 C CD2 . TRP A 1 205 ? -11.713 13.423  -3.726  1.00 95.32 205 A 1 
ATOM   1583 N NE1 . TRP A 1 205 ? -10.261 12.978  -2.115  1.00 94.07 205 A 1 
ATOM   1584 C CE2 . TRP A 1 205 ? -11.039 12.356  -3.065  1.00 94.74 205 A 1 
ATOM   1585 C CE3 . TRP A 1 205 ? -12.602 13.083  -4.766  1.00 94.50 205 A 1 
ATOM   1586 C CZ2 . TRP A 1 205 ? -11.240 11.012  -3.418  1.00 93.53 205 A 1 
ATOM   1587 C CZ3 . TRP A 1 205 ? -12.809 11.739  -5.132  1.00 93.25 205 A 1 
ATOM   1588 C CH2 . TRP A 1 205 ? -12.130 10.706  -4.461  1.00 92.61 205 A 1 
ATOM   1589 N N   . ASN A 1 206 ? -14.237 16.381  -0.663  1.00 95.91 206 A 1 
ATOM   1590 C CA  . ASN A 1 206 ? -14.409 16.413  0.790   1.00 95.61 206 A 1 
ATOM   1591 C C   . ASN A 1 206 ? -15.196 15.191  1.285   1.00 96.10 206 A 1 
ATOM   1592 O O   . ASN A 1 206 ? -15.843 14.497  0.496   1.00 95.77 206 A 1 
ATOM   1593 C CB  . ASN A 1 206 ? -15.058 17.750  1.186   1.00 94.58 206 A 1 
ATOM   1594 C CG  . ASN A 1 206 ? -16.465 17.906  0.641   1.00 93.89 206 A 1 
ATOM   1595 O OD1 . ASN A 1 206 ? -17.359 17.124  0.927   1.00 89.63 206 A 1 
ATOM   1596 N ND2 . ASN A 1 206 ? -16.702 18.912  -0.164  1.00 89.47 206 A 1 
ATOM   1597 N N   . SER A 1 207 ? -15.155 14.930  2.594   1.00 96.10 207 A 1 
ATOM   1598 C CA  . SER A 1 207 ? -15.726 13.712  3.181   1.00 96.46 207 A 1 
ATOM   1599 C C   . SER A 1 207 ? -17.216 13.511  2.884   1.00 96.42 207 A 1 
ATOM   1600 O O   . SER A 1 207 ? -17.621 12.386  2.623   1.00 96.13 207 A 1 
ATOM   1601 C CB  . SER A 1 207 ? -15.536 13.709  4.698   1.00 96.22 207 A 1 
ATOM   1602 O OG  . SER A 1 207 ? -14.167 13.830  5.031   1.00 92.82 207 A 1 
ATOM   1603 N N   . GLU A 1 208 ? -18.025 14.570  2.905   1.00 96.07 208 A 1 
ATOM   1604 C CA  . GLU A 1 208 ? -19.472 14.472  2.659   1.00 95.70 208 A 1 
ATOM   1605 C C   . GLU A 1 208 ? -19.756 14.042  1.215   1.00 95.78 208 A 1 
ATOM   1606 O O   . GLU A 1 208 ? -20.422 13.031  0.989   1.00 95.12 208 A 1 
ATOM   1607 C CB  . GLU A 1 208 ? -20.156 15.814  2.967   1.00 95.19 208 A 1 
ATOM   1608 C CG  . GLU A 1 208 ? -20.081 16.178  4.460   1.00 90.00 208 A 1 
ATOM   1609 C CD  . GLU A 1 208 ? -20.725 17.535  4.807   1.00 86.71 208 A 1 
ATOM   1610 O OE1 . GLU A 1 208 ? -20.755 17.845  6.020   1.00 76.24 208 A 1 
ATOM   1611 O OE2 . GLU A 1 208 ? -21.156 18.259  3.883   1.00 77.67 208 A 1 
ATOM   1612 N N   . ASN A 1 209 ? -19.144 14.734  0.248   1.00 95.69 209 A 1 
ATOM   1613 C CA  . ASN A 1 209 ? -19.294 14.420  -1.169  1.00 95.33 209 A 1 
ATOM   1614 C C   . ASN A 1 209 ? -18.732 13.030  -1.514  1.00 95.61 209 A 1 
ATOM   1615 O O   . ASN A 1 209 ? -19.323 12.309  -2.314  1.00 95.28 209 A 1 
ATOM   1616 C CB  . ASN A 1 209 ? -18.574 15.490  -1.997  1.00 94.98 209 A 1 
ATOM   1617 C CG  . ASN A 1 209 ? -19.201 16.872  -1.965  1.00 93.93 209 A 1 
ATOM   1618 O OD1 . ASN A 1 209 ? -20.322 17.095  -1.558  1.00 90.15 209 A 1 
ATOM   1619 N ND2 . ASN A 1 209 ? -18.478 17.859  -2.444  1.00 89.63 209 A 1 
ATOM   1620 N N   . ILE A 1 210 ? -17.595 12.635  -0.908  1.00 95.95 210 A 1 
ATOM   1621 C CA  . ILE A 1 210 ? -17.010 11.302  -1.113  1.00 96.13 210 A 1 
ATOM   1622 C C   . ILE A 1 210 ? -17.966 10.225  -0.594  1.00 96.18 210 A 1 
ATOM   1623 O O   . ILE A 1 210 ? -18.216 9.253   -1.303  1.00 95.90 210 A 1 
ATOM   1624 C CB  . ILE A 1 210 ? -15.611 11.184  -0.463  1.00 96.14 210 A 1 
ATOM   1625 C CG1 . ILE A 1 210 ? -14.574 12.090  -1.166  1.00 95.43 210 A 1 
ATOM   1626 C CG2 . ILE A 1 210 ? -15.106 9.725   -0.526  1.00 95.34 210 A 1 
ATOM   1627 C CD1 . ILE A 1 210 ? -13.303 12.342  -0.333  1.00 93.83 210 A 1 
ATOM   1628 N N   . ILE A 1 211 ? -18.525 10.387  0.606   1.00 96.58 211 A 1 
ATOM   1629 C CA  . ILE A 1 211 ? -19.488 9.428   1.162   1.00 96.62 211 A 1 
ATOM   1630 C C   . ILE A 1 211 ? -20.696 9.288   0.236   1.00 96.34 211 A 1 
ATOM   1631 O O   . ILE A 1 211 ? -21.081 8.162   -0.077  1.00 96.12 211 A 1 
ATOM   1632 C CB  . ILE A 1 211 ? -19.921 9.836   2.590   1.00 96.91 211 A 1 
ATOM   1633 C CG1 . ILE A 1 211 ? -18.769 9.582   3.587   1.00 96.33 211 A 1 
ATOM   1634 C CG2 . ILE A 1 211 ? -21.165 9.055   3.049   1.00 96.17 211 A 1 
ATOM   1635 C CD1 . ILE A 1 211 ? -18.946 10.316  4.920   1.00 94.99 211 A 1 
ATOM   1636 N N   . ASP A 1 212 ? -21.271 10.392  -0.215  1.00 95.70 212 A 1 
ATOM   1637 C CA  . ASP A 1 212 ? -22.462 10.361  -1.062  1.00 95.22 212 A 1 
ATOM   1638 C C   . ASP A 1 212 ? -22.185 9.704   -2.425  1.00 95.26 212 A 1 
ATOM   1639 O O   . ASP A 1 212 ? -22.956 8.841   -2.849  1.00 94.66 212 A 1 
ATOM   1640 C CB  . ASP A 1 212 ? -23.031 11.779  -1.196  1.00 94.55 212 A 1 
ATOM   1641 C CG  . ASP A 1 212 ? -23.737 12.295  0.070   1.00 92.63 212 A 1 
ATOM   1642 O OD1 . ASP A 1 212 ? -24.024 11.491  0.999   1.00 89.75 212 A 1 
ATOM   1643 O OD2 . ASP A 1 212 ? -24.084 13.497  0.072   1.00 89.37 212 A 1 
ATOM   1644 N N   . LEU A 1 213 ? -21.037 10.013  -3.054  1.00 94.78 213 A 1 
ATOM   1645 C CA  . LEU A 1 213 ? -20.583 9.343   -4.277  1.00 94.50 213 A 1 
ATOM   1646 C C   . LEU A 1 213 ? -20.407 7.837   -4.050  1.00 94.83 213 A 1 
ATOM   1647 O O   . LEU A 1 213 ? -20.900 7.024   -4.835  1.00 94.48 213 A 1 
ATOM   1648 C CB  . LEU A 1 213 ? -19.258 9.982   -4.750  1.00 94.03 213 A 1 
ATOM   1649 C CG  . LEU A 1 213 ? -18.633 9.283   -5.980  1.00 92.82 213 A 1 
ATOM   1650 C CD1 . LEU A 1 213 ? -19.503 9.428   -7.228  1.00 90.42 213 A 1 
ATOM   1651 C CD2 . LEU A 1 213 ? -17.252 9.860   -6.281  1.00 90.17 213 A 1 
ATOM   1652 N N   . ARG A 1 214 ? -19.710 7.445   -2.984  1.00 95.57 214 A 1 
ATOM   1653 C CA  . ARG A 1 214 ? -19.448 6.033   -2.688  1.00 95.61 214 A 1 
ATOM   1654 C C   . ARG A 1 214 ? -20.719 5.264   -2.378  1.00 95.92 214 A 1 
ATOM   1655 O O   . ARG A 1 214 ? -20.862 4.141   -2.845  1.00 95.61 214 A 1 
ATOM   1656 C CB  . ARG A 1 214 ? -18.445 5.890   -1.533  1.00 95.28 214 A 1 
ATOM   1657 C CG  . ARG A 1 214 ? -17.022 6.339   -1.891  1.00 90.99 214 A 1 
ATOM   1658 C CD  . ARG A 1 214 ? -16.377 5.443   -2.956  1.00 90.18 214 A 1 
ATOM   1659 N NE  . ARG A 1 214 ? -15.088 6.014   -3.361  1.00 87.53 214 A 1 
ATOM   1660 C CZ  . ARG A 1 214 ? -14.655 6.177   -4.597  1.00 85.14 214 A 1 
ATOM   1661 N NH1 . ARG A 1 214 ? -15.265 5.699   -5.636  1.00 77.49 214 A 1 
ATOM   1662 N NH2 . ARG A 1 214 ? -13.591 6.860   -4.813  1.00 79.08 214 A 1 
ATOM   1663 N N   . VAL A 1 215 ? -21.653 5.850   -1.631  1.00 96.28 215 A 1 
ATOM   1664 C CA  . VAL A 1 215 ? -22.959 5.237   -1.359  1.00 96.43 215 A 1 
ATOM   1665 C C   . VAL A 1 215 ? -23.723 4.980   -2.658  1.00 96.48 215 A 1 
ATOM   1666 O O   . VAL A 1 215 ? -24.303 3.905   -2.813  1.00 96.26 215 A 1 
ATOM   1667 C CB  . VAL A 1 215 ? -23.768 6.109   -0.377  1.00 96.27 215 A 1 
ATOM   1668 C CG1 . VAL A 1 215 ? -25.253 5.732   -0.313  1.00 95.13 215 A 1 
ATOM   1669 C CG2 . VAL A 1 215 ? -23.205 5.975   1.043   1.00 94.98 215 A 1 
ATOM   1670 N N   . GLU A 1 216 ? -23.711 5.926   -3.598  1.00 95.05 216 A 1 
ATOM   1671 C CA  . GLU A 1 216 ? -24.344 5.750   -4.911  1.00 94.27 216 A 1 
ATOM   1672 C C   . GLU A 1 216 ? -23.673 4.630   -5.717  1.00 94.51 216 A 1 
ATOM   1673 O O   . GLU A 1 216 ? -24.359 3.709   -6.176  1.00 93.98 216 A 1 
ATOM   1674 C CB  . GLU A 1 216 ? -24.341 7.093   -5.664  1.00 93.19 216 A 1 
ATOM   1675 C CG  . GLU A 1 216 ? -25.108 7.014   -6.991  1.00 80.69 216 A 1 
ATOM   1676 C CD  . GLU A 1 216 ? -25.196 8.355   -7.748  1.00 77.30 216 A 1 
ATOM   1677 O OE1 . GLU A 1 216 ? -25.795 8.338   -8.851  1.00 68.63 216 A 1 
ATOM   1678 O OE2 . GLU A 1 216 ? -24.701 9.387   -7.242  1.00 69.91 216 A 1 
ATOM   1679 N N   . GLN A 1 217 ? -22.337 4.645   -5.819  1.00 94.24 217 A 1 
ATOM   1680 C CA  . GLN A 1 217 ? -21.559 3.628   -6.535  1.00 93.58 217 A 1 
ATOM   1681 C C   . GLN A 1 217 ? -21.762 2.226   -5.946  1.00 94.30 217 A 1 
ATOM   1682 O O   . GLN A 1 217 ? -22.005 1.271   -6.687  1.00 94.46 217 A 1 
ATOM   1683 C CB  . GLN A 1 217 ? -20.066 3.999   -6.487  1.00 93.32 217 A 1 
ATOM   1684 C CG  . GLN A 1 217 ? -19.735 5.199   -7.387  1.00 91.92 217 A 1 
ATOM   1685 C CD  . GLN A 1 217 ? -18.283 5.657   -7.262  1.00 91.40 217 A 1 
ATOM   1686 O OE1 . GLN A 1 217 ? -17.593 5.441   -6.276  1.00 88.75 217 A 1 
ATOM   1687 N NE2 . GLN A 1 217 ? -17.762 6.324   -8.268  1.00 87.04 217 A 1 
ATOM   1688 N N   . LEU A 1 218 ? -21.726 2.098   -4.621  1.00 94.71 218 A 1 
ATOM   1689 C CA  . LEU A 1 218 ? -21.934 0.826   -3.929  1.00 95.48 218 A 1 
ATOM   1690 C C   . LEU A 1 218 ? -23.334 0.268   -4.183  1.00 95.94 218 A 1 
ATOM   1691 O O   . LEU A 1 218 ? -23.473 -0.923  -4.443  1.00 95.92 218 A 1 
ATOM   1692 C CB  . LEU A 1 218 ? -21.707 1.016   -2.420  1.00 95.98 218 A 1 
ATOM   1693 C CG  . LEU A 1 218 ? -20.231 1.178   -2.023  1.00 95.45 218 A 1 
ATOM   1694 C CD1 . LEU A 1 218 ? -20.155 1.615   -0.557  1.00 94.08 218 A 1 
ATOM   1695 C CD2 . LEU A 1 218 ? -19.451 -0.121  -2.193  1.00 94.31 218 A 1 
ATOM   1696 N N   . ARG A 1 219 ? -24.369 1.111   -4.156  1.00 96.04 219 A 1 
ATOM   1697 C CA  . ARG A 1 219 ? -25.743 0.680   -4.467  1.00 95.97 219 A 1 
ATOM   1698 C C   . ARG A 1 219 ? -25.891 0.215   -5.911  1.00 95.58 219 A 1 
ATOM   1699 O O   . ARG A 1 219 ? -26.595 -0.758  -6.154  1.00 94.80 219 A 1 
ATOM   1700 C CB  . ARG A 1 219 ? -26.727 1.818   -4.193  1.00 96.02 219 A 1 
ATOM   1701 C CG  . ARG A 1 219 ? -26.970 1.989   -2.698  1.00 94.56 219 A 1 
ATOM   1702 C CD  . ARG A 1 219 ? -27.845 3.218   -2.471  1.00 93.19 219 A 1 
ATOM   1703 N NE  . ARG A 1 219 ? -28.153 3.374   -1.044  1.00 90.21 219 A 1 
ATOM   1704 C CZ  . ARG A 1 219 ? -28.587 4.463   -0.445  1.00 88.13 219 A 1 
ATOM   1705 N NH1 . ARG A 1 219 ? -28.840 5.561   -1.105  1.00 81.57 219 A 1 
ATOM   1706 N NH2 . ARG A 1 219 ? -28.766 4.449   0.845   1.00 82.47 219 A 1 
ATOM   1707 N N   . GLN A 1 220 ? -25.243 0.896   -6.851  1.00 95.04 220 A 1 
ATOM   1708 C CA  . GLN A 1 220 ? -25.260 0.509   -8.263  1.00 94.07 220 A 1 
ATOM   1709 C C   . GLN A 1 220 ? -24.509 -0.808  -8.495  1.00 94.38 220 A 1 
ATOM   1710 O O   . GLN A 1 220 ? -25.013 -1.665  -9.215  1.00 93.35 220 A 1 
ATOM   1711 C CB  . GLN A 1 220 ? -24.646 1.625   -9.120  1.00 92.82 220 A 1 
ATOM   1712 C CG  . GLN A 1 220 ? -25.549 2.865   -9.222  1.00 83.10 220 A 1 
ATOM   1713 C CD  . GLN A 1 220 ? -24.889 4.028   -9.963  1.00 78.49 220 A 1 
ATOM   1714 O OE1 . GLN A 1 220 ? -23.816 3.929   -10.530 1.00 72.58 220 A 1 
ATOM   1715 N NE2 . GLN A 1 220 ? -25.514 5.184   -9.993  1.00 68.50 220 A 1 
ATOM   1716 N N   . GLN A 1 221 ? -23.339 -0.985  -7.866  1.00 94.02 221 A 1 
ATOM   1717 C CA  . GLN A 1 221 ? -22.511 -2.182  -8.006  1.00 94.11 221 A 1 
ATOM   1718 C C   . GLN A 1 221 ? -23.154 -3.408  -7.349  1.00 94.88 221 A 1 
ATOM   1719 O O   . GLN A 1 221 ? -23.170 -4.481  -7.940  1.00 94.08 221 A 1 
ATOM   1720 C CB  . GLN A 1 221 ? -21.121 -1.895  -7.415  1.00 94.04 221 A 1 
ATOM   1721 C CG  . GLN A 1 221 ? -20.143 -3.064  -7.622  1.00 92.77 221 A 1 
ATOM   1722 C CD  . GLN A 1 221 ? -18.764 -2.829  -7.016  1.00 92.94 221 A 1 
ATOM   1723 O OE1 . GLN A 1 221 ? -18.472 -1.829  -6.373  1.00 89.34 221 A 1 
ATOM   1724 N NE2 . GLN A 1 221 ? -17.853 -3.763  -7.186  1.00 87.54 221 A 1 
ATOM   1725 N N   . ILE A 1 222 ? -23.670 -3.263  -6.127  1.00 95.24 222 A 1 
ATOM   1726 C CA  . ILE A 1 222 ? -24.135 -4.385  -5.297  1.00 95.86 222 A 1 
ATOM   1727 C C   . ILE A 1 222 ? -25.592 -4.751  -5.607  1.00 95.78 222 A 1 
ATOM   1728 O O   . ILE A 1 222 ? -25.967 -5.926  -5.546  1.00 94.66 222 A 1 
ATOM   1729 C CB  . ILE A 1 222 ? -23.913 -4.041  -3.804  1.00 96.31 222 A 1 
ATOM   1730 C CG1 . ILE A 1 222 ? -22.406 -3.864  -3.486  1.00 95.11 222 A 1 
ATOM   1731 C CG2 . ILE A 1 222 ? -24.512 -5.113  -2.878  1.00 95.20 222 A 1 
ATOM   1732 C CD1 . ILE A 1 222 ? -22.150 -3.098  -2.187  1.00 93.94 222 A 1 
ATOM   1733 N N   . GLY A 1 223 ? -26.432 -3.772  -5.943  1.00 95.86 223 A 1 
ATOM   1734 C CA  . GLY A 1 223 ? -27.858 -4.001  -6.168  1.00 95.91 223 A 1 
ATOM   1735 C C   . GLY A 1 223 ? -28.546 -4.605  -4.937  1.00 96.58 223 A 1 
ATOM   1736 O O   . GLY A 1 223 ? -28.483 -4.046  -3.844  1.00 95.58 223 A 1 
ATOM   1737 N N   . ASP A 1 224 ? -29.203 -5.752  -5.111  1.00 96.38 224 A 1 
ATOM   1738 C CA  . ASP A 1 224 ? -29.910 -6.510  -4.068  1.00 96.33 224 A 1 
ATOM   1739 C C   . ASP A 1 224 ? -29.086 -7.671  -3.471  1.00 96.28 224 A 1 
ATOM   1740 O O   . ASP A 1 224 ? -29.590 -8.440  -2.650  1.00 93.83 224 A 1 
ATOM   1741 C CB  . ASP A 1 224 ? -31.265 -6.992  -4.626  1.00 95.57 224 A 1 
ATOM   1742 C CG  . ASP A 1 224 ? -31.168 -8.026  -5.765  1.00 92.78 224 A 1 
ATOM   1743 O OD1 . ASP A 1 224 ? -30.095 -8.137  -6.396  1.00 84.81 224 A 1 
ATOM   1744 O OD2 . ASP A 1 224 ? -32.208 -8.678  -6.032  1.00 85.64 224 A 1 
ATOM   1745 N N   . GLN A 1 225 ? -27.819 -7.800  -3.864  1.00 96.31 225 A 1 
ATOM   1746 C CA  . GLN A 1 225 ? -26.931 -8.881  -3.444  1.00 96.16 225 A 1 
ATOM   1747 C C   . GLN A 1 225 ? -26.343 -8.643  -2.045  1.00 96.85 225 A 1 
ATOM   1748 O O   . GLN A 1 225 ? -26.368 -7.542  -1.499  1.00 96.19 225 A 1 
ATOM   1749 C CB  . GLN A 1 225 ? -25.816 -9.090  -4.488  1.00 95.08 225 A 1 
ATOM   1750 C CG  . GLN A 1 225 ? -26.329 -9.338  -5.914  1.00 92.75 225 A 1 
ATOM   1751 C CD  . GLN A 1 225 ? -27.217 -10.572 -6.010  1.00 88.32 225 A 1 
ATOM   1752 O OE1 . GLN A 1 225 ? -26.859 -11.666 -5.599  1.00 79.17 225 A 1 
ATOM   1753 N NE2 . GLN A 1 225 ? -28.409 -10.448 -6.541  1.00 74.89 225 A 1 
ATOM   1754 N N   . LYS A 1 226 ? -25.799 -9.706  -1.441  1.00 96.45 226 A 1 
ATOM   1755 C CA  . LYS A 1 226 ? -25.198 -9.651  -0.103  1.00 96.66 226 A 1 
ATOM   1756 C C   . LYS A 1 226 ? -23.686 -9.470  -0.173  1.00 96.83 226 A 1 
ATOM   1757 O O   . LYS A 1 226 ? -23.019 -10.044 -1.035  1.00 95.86 226 A 1 
ATOM   1758 C CB  . LYS A 1 226 ? -25.543 -10.907 0.702   1.00 96.12 226 A 1 
ATOM   1759 C CG  . LYS A 1 226 ? -27.042 -11.089 0.954   1.00 94.68 226 A 1 
ATOM   1760 C CD  . LYS A 1 226 ? -27.236 -12.395 1.729   1.00 92.11 226 A 1 
ATOM   1761 C CE  . LYS A 1 226 ? -28.697 -12.820 1.820   1.00 87.36 226 A 1 
ATOM   1762 N NZ  . LYS A 1 226 ? -28.774 -14.258 2.199   1.00 79.80 226 A 1 
ATOM   1763 N N   . VAL A 1 227 ? -23.153 -8.738  0.810   1.00 96.60 227 A 1 
ATOM   1764 C CA  . VAL A 1 227 ? -21.728 -8.421  0.950   1.00 96.99 227 A 1 
ATOM   1765 C C   . VAL A 1 227 ? -21.184 -9.007  2.245   1.00 96.88 227 A 1 
ATOM   1766 O O   . VAL A 1 227 ? -21.775 -8.837  3.314   1.00 96.48 227 A 1 
ATOM   1767 C CB  . VAL A 1 227 ? -21.483 -6.903  0.901   1.00 96.95 227 A 1 
ATOM   1768 C CG1 . VAL A 1 227 ? -19.982 -6.584  0.904   1.00 95.23 227 A 1 
ATOM   1769 C CG2 . VAL A 1 227 ? -22.104 -6.267  -0.343  1.00 95.18 227 A 1 
ATOM   1770 N N   . LEU A 1 228 ? -20.024 -9.657  2.164   1.00 96.45 228 A 1 
ATOM   1771 C CA  . LEU A 1 228 ? -19.235 -10.113 3.300   1.00 96.25 228 A 1 
ATOM   1772 C C   . LEU A 1 228 ? -18.028 -9.192  3.510   1.00 96.45 228 A 1 
ATOM   1773 O O   . LEU A 1 228 ? -17.359 -8.811  2.555   1.00 95.91 228 A 1 
ATOM   1774 C CB  . LEU A 1 228 ? -18.814 -11.567 3.043   1.00 95.44 228 A 1 
ATOM   1775 C CG  . LEU A 1 228 ? -18.173 -12.255 4.256   1.00 93.29 228 A 1 
ATOM   1776 C CD1 . LEU A 1 228 ? -19.158 -12.402 5.412   1.00 89.99 228 A 1 
ATOM   1777 C CD2 . LEU A 1 228 ? -17.714 -13.651 3.843   1.00 89.91 228 A 1 
ATOM   1778 N N   . LEU A 1 229 ? -17.723 -8.847  4.762   1.00 96.19 229 A 1 
ATOM   1779 C CA  . LEU A 1 229 ? -16.536 -8.068  5.120   1.00 96.18 229 A 1 
ATOM   1780 C C   . LEU A 1 229 ? -15.794 -8.726  6.287   1.00 96.04 229 A 1 
ATOM   1781 O O   . LEU A 1 229 ? -16.382 -8.986  7.336   1.00 95.64 229 A 1 
ATOM   1782 C CB  . LEU A 1 229 ? -16.966 -6.627  5.447   1.00 96.35 229 A 1 
ATOM   1783 C CG  . LEU A 1 229 ? -15.854 -5.733  6.032   1.00 95.83 229 A 1 
ATOM   1784 C CD1 . LEU A 1 229 ? -14.732 -5.451  5.038   1.00 93.81 229 A 1 
ATOM   1785 C CD2 . LEU A 1 229 ? -16.442 -4.388  6.456   1.00 94.01 229 A 1 
ATOM   1786 N N   . GLY A 1 230 ? -14.479 -8.916  6.145   1.00 94.85 230 A 1 
ATOM   1787 C CA  . GLY A 1 230 ? -13.594 -9.253  7.257   1.00 93.89 230 A 1 
ATOM   1788 C C   . GLY A 1 230 ? -13.299 -8.019  8.117   1.00 93.86 230 A 1 
ATOM   1789 O O   . GLY A 1 230 ? -12.681 -7.065  7.647   1.00 92.51 230 A 1 
ATOM   1790 N N   . LEU A 1 231 ? -13.728 -8.025  9.387   1.00 94.45 231 A 1 
ATOM   1791 C CA  . LEU A 1 231 ? -13.364 -6.998  10.362  1.00 94.01 231 A 1 
ATOM   1792 C C   . LEU A 1 231 ? -12.076 -7.394  11.082  1.00 92.82 231 A 1 
ATOM   1793 O O   . LEU A 1 231 ? -12.025 -8.389  11.795  1.00 88.19 231 A 1 
ATOM   1794 C CB  . LEU A 1 231 ? -14.500 -6.762  11.366  1.00 92.98 231 A 1 
ATOM   1795 C CG  . LEU A 1 231 ? -15.725 -6.018  10.812  1.00 90.19 231 A 1 
ATOM   1796 C CD1 . LEU A 1 231 ? -16.775 -5.902  11.918  1.00 87.69 231 A 1 
ATOM   1797 C CD2 . LEU A 1 231 ? -15.380 -4.600  10.350  1.00 88.13 231 A 1 
ATOM   1798 N N   . SER A 1 232 ? -11.042 -6.561  10.943  1.00 92.68 232 A 1 
ATOM   1799 C CA  . SER A 1 232 ? -9.790  -6.701  11.703  1.00 90.79 232 A 1 
ATOM   1800 C C   . SER A 1 232 ? -9.769  -5.871  12.993  1.00 89.62 232 A 1 
ATOM   1801 O O   . SER A 1 232 ? -8.759  -5.837  13.693  1.00 85.97 232 A 1 
ATOM   1802 C CB  . SER A 1 232 ? -8.610  -6.319  10.805  1.00 89.91 232 A 1 
ATOM   1803 O OG  . SER A 1 232 ? -8.689  -4.951  10.446  1.00 88.59 232 A 1 
ATOM   1804 N N   . GLY A 1 233 ? -10.820 -5.097  13.255  1.00 89.17 233 A 1 
ATOM   1805 C CA  . GLY A 1 233 ? -10.813 -4.004  14.228  1.00 89.70 233 A 1 
ATOM   1806 C C   . GLY A 1 233 ? -10.035 -2.769  13.750  1.00 91.81 233 A 1 
ATOM   1807 O O   . GLY A 1 233 ? -10.157 -1.708  14.355  1.00 89.50 233 A 1 
ATOM   1808 N N   . GLY A 1 234 ? -9.250  -2.862  12.672  1.00 92.97 234 A 1 
ATOM   1809 C CA  . GLY A 1 234 ? -8.464  -1.770  12.096  1.00 93.65 234 A 1 
ATOM   1810 C C   . GLY A 1 234 ? -9.313  -0.597  11.585  1.00 95.13 234 A 1 
ATOM   1811 O O   . GLY A 1 234 ? -10.499 -0.748  11.311  1.00 94.92 234 A 1 
ATOM   1812 N N   . VAL A 1 235 ? -8.690  0.579   11.437  1.00 94.35 235 A 1 
ATOM   1813 C CA  . VAL A 1 235 ? -9.368  1.803   10.973  1.00 95.40 235 A 1 
ATOM   1814 C C   . VAL A 1 235 ? -10.043 1.586   9.621   1.00 96.18 235 A 1 
ATOM   1815 O O   . VAL A 1 235 ? -11.208 1.927   9.466   1.00 96.00 235 A 1 
ATOM   1816 C CB  . VAL A 1 235 ? -8.373  2.978   10.889  1.00 94.91 235 A 1 
ATOM   1817 C CG1 . VAL A 1 235 ? -9.026  4.263   10.368  1.00 92.73 235 A 1 
ATOM   1818 C CG2 . VAL A 1 235 ? -7.739  3.278   12.251  1.00 92.77 235 A 1 
ATOM   1819 N N   . ASP A 1 236 ? -9.349  0.974   8.651   1.00 94.80 236 A 1 
ATOM   1820 C CA  . ASP A 1 236 ? -9.822  0.875   7.267   1.00 95.56 236 A 1 
ATOM   1821 C C   . ASP A 1 236 ? -11.034 -0.049  7.155   1.00 96.42 236 A 1 
ATOM   1822 O O   . ASP A 1 236 ? -12.077 0.374   6.655   1.00 96.49 236 A 1 
ATOM   1823 C CB  . ASP A 1 236 ? -8.682  0.430   6.337   1.00 95.01 236 A 1 
ATOM   1824 C CG  . ASP A 1 236 ? -7.434  1.276   6.542   1.00 93.73 236 A 1 
ATOM   1825 O OD1 . ASP A 1 236 ? -7.544  2.499   6.796   1.00 90.83 236 A 1 
ATOM   1826 O OD2 . ASP A 1 236 ? -6.338  0.704   6.720   1.00 89.81 236 A 1 
ATOM   1827 N N   . SER A 1 237 ? -10.965 -1.260  7.725   1.00 95.88 237 A 1 
ATOM   1828 C CA  . SER A 1 237 ? -12.097 -2.192  7.733   1.00 95.79 237 A 1 
ATOM   1829 C C   . SER A 1 237 ? -13.309 -1.621  8.474   1.00 96.56 237 A 1 
ATOM   1830 O O   . SER A 1 237 ? -14.448 -1.874  8.091   1.00 96.53 237 A 1 
ATOM   1831 C CB  . SER A 1 237 ? -11.689 -3.548  8.329   1.00 94.77 237 A 1 
ATOM   1832 O OG  . SER A 1 237 ? -11.242 -3.438  9.669   1.00 92.32 237 A 1 
ATOM   1833 N N   . SER A 1 238 ? -13.078 -0.788  9.486   1.00 96.23 238 A 1 
ATOM   1834 C CA  . SER A 1 238 ? -14.138 -0.121  10.242  1.00 96.49 238 A 1 
ATOM   1835 C C   . SER A 1 238 ? -14.850 0.961   9.437   1.00 97.22 238 A 1 
ATOM   1836 O O   . SER A 1 238 ? -16.078 1.044   9.456   1.00 97.27 238 A 1 
ATOM   1837 C CB  . SER A 1 238 ? -13.546 0.496   11.502  1.00 96.02 238 A 1 
ATOM   1838 O OG  . SER A 1 238 ? -12.961 -0.532  12.278  1.00 93.92 238 A 1 
ATOM   1839 N N   . VAL A 1 239 ? -14.096 1.767   8.692   1.00 96.86 239 A 1 
ATOM   1840 C CA  . VAL A 1 239 ? -14.659 2.783   7.796   1.00 97.27 239 A 1 
ATOM   1841 C C   . VAL A 1 239 ? -15.410 2.124   6.641   1.00 97.48 239 A 1 
ATOM   1842 O O   . VAL A 1 239 ? -16.514 2.554   6.321   1.00 97.52 239 A 1 
ATOM   1843 C CB  . VAL A 1 239 ? -13.566 3.746   7.303   1.00 97.28 239 A 1 
ATOM   1844 C CG1 . VAL A 1 239 ? -14.091 4.728   6.249   1.00 96.52 239 A 1 
ATOM   1845 C CG2 . VAL A 1 239 ? -13.043 4.581   8.482   1.00 96.42 239 A 1 
ATOM   1846 N N   . VAL A 1 240 ? -14.873 1.037   6.072   1.00 97.11 240 A 1 
ATOM   1847 C CA  . VAL A 1 240 ? -15.564 0.240   5.045   1.00 97.21 240 A 1 
ATOM   1848 C C   . VAL A 1 240 ? -16.874 -0.332  5.580   1.00 97.39 240 A 1 
ATOM   1849 O O   . VAL A 1 240 ? -17.896 -0.194  4.914   1.00 97.49 240 A 1 
ATOM   1850 C CB  . VAL A 1 240 ? -14.653 -0.874  4.500   1.00 96.90 240 A 1 
ATOM   1851 C CG1 . VAL A 1 240 ? -15.399 -1.866  3.605   1.00 95.64 240 A 1 
ATOM   1852 C CG2 . VAL A 1 240 ? -13.539 -0.254  3.654   1.00 95.64 240 A 1 
ATOM   1853 N N   . ALA A 1 241 ? -16.886 -0.903  6.794   1.00 97.41 241 A 1 
ATOM   1854 C CA  . ALA A 1 241 ? -18.105 -1.411  7.419   1.00 97.44 241 A 1 
ATOM   1855 C C   . ALA A 1 241 ? -19.170 -0.318  7.573   1.00 97.53 241 A 1 
ATOM   1856 O O   . ALA A 1 241 ? -20.317 -0.511  7.178   1.00 97.49 241 A 1 
ATOM   1857 C CB  . ALA A 1 241 ? -17.759 -2.028  8.781   1.00 97.29 241 A 1 
ATOM   1858 N N   . ALA A 1 242 ? -18.786 0.851   8.097   1.00 97.75 242 A 1 
ATOM   1859 C CA  . ALA A 1 242 ? -19.703 1.974   8.280   1.00 97.53 242 A 1 
ATOM   1860 C C   . ALA A 1 242 ? -20.238 2.520   6.941   1.00 97.58 242 A 1 
ATOM   1861 O O   . ALA A 1 242 ? -21.429 2.813   6.818   1.00 97.37 242 A 1 
ATOM   1862 C CB  . ALA A 1 242 ? -18.970 3.056   9.081   1.00 97.38 242 A 1 
ATOM   1863 N N   . LEU A 1 243 ? -19.374 2.618   5.922   1.00 97.42 243 A 1 
ATOM   1864 C CA  . LEU A 1 243 ? -19.741 3.098   4.590   1.00 97.38 243 A 1 
ATOM   1865 C C   . LEU A 1 243 ? -20.687 2.124   3.871   1.00 97.69 243 A 1 
ATOM   1866 O O   . LEU A 1 243 ? -21.712 2.548   3.342   1.00 97.18 243 A 1 
ATOM   1867 C CB  . LEU A 1 243 ? -18.448 3.349   3.797   1.00 96.42 243 A 1 
ATOM   1868 C CG  . LEU A 1 243 ? -18.662 3.952   2.398   1.00 92.87 243 A 1 
ATOM   1869 C CD1 . LEU A 1 243 ? -19.351 5.317   2.451   1.00 91.23 243 A 1 
ATOM   1870 C CD2 . LEU A 1 243 ? -17.301 4.129   1.726   1.00 91.33 243 A 1 
ATOM   1871 N N   . LEU A 1 244 ? -20.377 0.825   3.893   1.00 97.81 244 A 1 
ATOM   1872 C CA  . LEU A 1 244 ? -21.238 -0.218  3.334   1.00 97.77 244 A 1 
ATOM   1873 C C   . LEU A 1 244 ? -22.579 -0.271  4.054   1.00 97.79 244 A 1 
ATOM   1874 O O   . LEU A 1 244 ? -23.612 -0.282  3.395   1.00 97.55 244 A 1 
ATOM   1875 C CB  . LEU A 1 244 ? -20.541 -1.585  3.426   1.00 97.65 244 A 1 
ATOM   1876 C CG  . LEU A 1 244 ? -19.468 -1.808  2.355   1.00 96.78 244 A 1 
ATOM   1877 C CD1 . LEU A 1 244 ? -18.657 -3.043  2.718   1.00 95.03 244 A 1 
ATOM   1878 C CD2 . LEU A 1 244 ? -20.086 -2.052  0.974   1.00 95.18 244 A 1 
ATOM   1879 N N   . HIS A 1 245 ? -22.585 -0.220  5.386   1.00 97.92 245 A 1 
ATOM   1880 C CA  . HIS A 1 245 ? -23.830 -0.223  6.153   1.00 97.70 245 A 1 
ATOM   1881 C C   . HIS A 1 245 ? -24.719 0.982   5.813   1.00 97.54 245 A 1 
ATOM   1882 O O   . HIS A 1 245 ? -25.924 0.829   5.637   1.00 97.08 245 A 1 
ATOM   1883 C CB  . HIS A 1 245 ? -23.507 -0.276  7.645   1.00 97.39 245 A 1 
ATOM   1884 C CG  . HIS A 1 245 ? -24.750 -0.439  8.481   1.00 96.52 245 A 1 
ATOM   1885 N ND1 . HIS A 1 245 ? -25.598 -1.523  8.465   1.00 85.82 245 A 1 
ATOM   1886 C CD2 . HIS A 1 245 ? -25.266 0.467   9.366   1.00 88.08 245 A 1 
ATOM   1887 C CE1 . HIS A 1 245 ? -26.599 -1.275  9.326   1.00 89.24 245 A 1 
ATOM   1888 N NE2 . HIS A 1 245 ? -26.438 -0.075  9.898   1.00 90.92 245 A 1 
ATOM   1889 N N   . ARG A 1 246 ? -24.126 2.176   5.625   1.00 97.48 246 A 1 
ATOM   1890 C CA  . ARG A 1 246 ? -24.862 3.355   5.140   1.00 97.48 246 A 1 
ATOM   1891 C C   . ARG A 1 246 ? -25.406 3.168   3.716   1.00 97.67 246 A 1 
ATOM   1892 O O   . ARG A 1 246 ? -26.470 3.705   3.396   1.00 96.87 246 A 1 
ATOM   1893 C CB  . ARG A 1 246 ? -23.958 4.597   5.252   1.00 97.09 246 A 1 
ATOM   1894 C CG  . ARG A 1 246 ? -24.657 5.889   4.808   1.00 95.00 246 A 1 
ATOM   1895 C CD  . ARG A 1 246 ? -23.813 7.112   5.171   1.00 92.65 246 A 1 
ATOM   1896 N NE  . ARG A 1 246 ? -24.367 8.358   4.599   1.00 88.68 246 A 1 
ATOM   1897 C CZ  . ARG A 1 246 ? -24.128 9.593   5.013   1.00 84.48 246 A 1 
ATOM   1898 N NH1 . ARG A 1 246 ? -23.435 9.848   6.088   1.00 78.52 246 A 1 
ATOM   1899 N NH2 . ARG A 1 246 ? -24.572 10.616  4.334   1.00 79.36 246 A 1 
ATOM   1900 N N   . ALA A 1 247 ? -24.703 2.429   2.860   1.00 97.60 247 A 1 
ATOM   1901 C CA  . ALA A 1 247 ? -25.115 2.199   1.482   1.00 97.66 247 A 1 
ATOM   1902 C C   . ALA A 1 247 ? -26.205 1.127   1.362   1.00 97.79 247 A 1 
ATOM   1903 O O   . ALA A 1 247 ? -27.226 1.380   0.718   1.00 97.39 247 A 1 
ATOM   1904 C CB  . ALA A 1 247 ? -23.877 1.860   0.649   1.00 97.57 247 A 1 
ATOM   1905 N N   . ILE A 1 248 ? -26.014 -0.033  1.989   1.00 97.87 248 A 1 
ATOM   1906 C CA  . ILE A 1 248 ? -26.778 -1.268  1.734   1.00 97.78 248 A 1 
ATOM   1907 C C   . ILE A 1 248 ? -27.423 -1.889  2.987   1.00 97.61 248 A 1 
ATOM   1908 O O   . ILE A 1 248 ? -28.134 -2.879  2.878   1.00 96.89 248 A 1 
ATOM   1909 C CB  . ILE A 1 248 ? -25.905 -2.292  0.969   1.00 97.75 248 A 1 
ATOM   1910 C CG1 . ILE A 1 248 ? -24.673 -2.722  1.790   1.00 97.34 248 A 1 
ATOM   1911 C CG2 . ILE A 1 248 ? -25.493 -1.730  -0.410  1.00 96.71 248 A 1 
ATOM   1912 C CD1 . ILE A 1 248 ? -23.943 -3.941  1.233   1.00 96.28 248 A 1 
ATOM   1913 N N   . GLY A 1 249 ? -27.220 -1.312  4.185   1.00 97.29 249 A 1 
ATOM   1914 C CA  . GLY A 1 249 ? -27.901 -1.728  5.418   1.00 96.98 249 A 1 
ATOM   1915 C C   . GLY A 1 249 ? -27.649 -3.194  5.802   1.00 97.26 249 A 1 
ATOM   1916 O O   . GLY A 1 249 ? -26.512 -3.599  6.034   1.00 96.53 249 A 1 
ATOM   1917 N N   . ASP A 1 250 ? -28.722 -3.976  5.883   1.00 96.95 250 A 1 
ATOM   1918 C CA  . ASP A 1 250 ? -28.757 -5.376  6.327   1.00 96.61 250 A 1 
ATOM   1919 C C   . ASP A 1 250 ? -28.213 -6.392  5.304   1.00 96.91 250 A 1 
ATOM   1920 O O   . ASP A 1 250 ? -27.984 -7.552  5.661   1.00 95.71 250 A 1 
ATOM   1921 C CB  . ASP A 1 250 ? -30.195 -5.734  6.755   1.00 95.47 250 A 1 
ATOM   1922 C CG  . ASP A 1 250 ? -31.244 -5.667  5.630   1.00 92.11 250 A 1 
ATOM   1923 O OD1 . ASP A 1 250 ? -31.018 -4.921  4.653   1.00 86.55 250 A 1 
ATOM   1924 O OD2 . ASP A 1 250 ? -32.305 -6.311  5.802   1.00 86.15 250 A 1 
ATOM   1925 N N   . GLN A 1 251 ? -27.933 -5.962  4.074   1.00 97.70 251 A 1 
ATOM   1926 C CA  . GLN A 1 251 ? -27.214 -6.781  3.089   1.00 97.79 251 A 1 
ATOM   1927 C C   . GLN A 1 251 ? -25.749 -7.026  3.489   1.00 97.91 251 A 1 
ATOM   1928 O O   . GLN A 1 251 ? -25.137 -7.984  3.011   1.00 97.28 251 A 1 
ATOM   1929 C CB  . GLN A 1 251 ? -27.257 -6.111  1.707   1.00 97.56 251 A 1 
ATOM   1930 C CG  . GLN A 1 251 ? -28.672 -5.921  1.141   1.00 96.06 251 A 1 
ATOM   1931 C CD  . GLN A 1 251 ? -28.643 -5.081  -0.134  1.00 95.80 251 A 1 
ATOM   1932 O OE1 . GLN A 1 251 ? -29.104 -3.952  -0.175  1.00 88.00 251 A 1 
ATOM   1933 N NE2 . GLN A 1 251 ? -28.072 -5.566  -1.208  1.00 86.39 251 A 1 
ATOM   1934 N N   . LEU A 1 252 ? -25.179 -6.187  4.372   1.00 97.40 252 A 1 
ATOM   1935 C CA  . LEU A 1 252 ? -23.827 -6.351  4.898   1.00 97.48 252 A 1 
ATOM   1936 C C   . LEU A 1 252 ? -23.801 -7.370  6.047   1.00 97.44 252 A 1 
ATOM   1937 O O   . LEU A 1 252 ? -24.496 -7.230  7.053   1.00 96.84 252 A 1 
ATOM   1938 C CB  . LEU A 1 252 ? -23.274 -4.985  5.336   1.00 97.48 252 A 1 
ATOM   1939 C CG  . LEU A 1 252 ? -21.866 -5.045  5.955   1.00 97.25 252 A 1 
ATOM   1940 C CD1 . LEU A 1 252 ? -20.809 -5.523  4.960   1.00 95.94 252 A 1 
ATOM   1941 C CD2 . LEU A 1 252 ? -21.471 -3.657  6.456   1.00 96.10 252 A 1 
ATOM   1942 N N   . THR A 1 253 ? -22.913 -8.358  5.949   1.00 97.38 253 A 1 
ATOM   1943 C CA  . THR A 1 253 ? -22.505 -9.205  7.076   1.00 97.33 253 A 1 
ATOM   1944 C C   . THR A 1 253 ? -21.004 -9.057  7.298   1.00 97.42 253 A 1 
ATOM   1945 O O   . THR A 1 253 ? -20.213 -9.189  6.370   1.00 96.89 253 A 1 
ATOM   1946 C CB  . THR A 1 253 ? -22.894 -10.672 6.852   1.00 96.90 253 A 1 
ATOM   1947 O OG1 . THR A 1 253 ? -24.303 -10.764 6.730   1.00 94.88 253 A 1 
ATOM   1948 C CG2 . THR A 1 253 ? -22.501 -11.567 8.025   1.00 94.76 253 A 1 
ATOM   1949 N N   . CYS A 1 254 ? -20.601 -8.792  8.536   1.00 97.07 254 A 1 
ATOM   1950 C CA  . CYS A 1 254 ? -19.196 -8.727  8.916   1.00 96.95 254 A 1 
ATOM   1951 C C   . CYS A 1 254 ? -18.782 -9.997  9.665   1.00 96.82 254 A 1 
ATOM   1952 O O   . CYS A 1 254 ? -19.526 -10.487 10.514  1.00 96.50 254 A 1 
ATOM   1953 C CB  . CYS A 1 254 ? -18.951 -7.471  9.747   1.00 96.99 254 A 1 
ATOM   1954 S SG  . CYS A 1 254 ? -19.258 -5.971  8.774   1.00 96.60 254 A 1 
ATOM   1955 N N   . VAL A 1 255 ? -17.578 -10.500 9.403   1.00 96.68 255 A 1 
ATOM   1956 C CA  . VAL A 1 255 ? -16.940 -11.572 10.181  1.00 96.44 255 A 1 
ATOM   1957 C C   . VAL A 1 255 ? -15.744 -10.986 10.918  1.00 96.30 255 A 1 
ATOM   1958 O O   . VAL A 1 255 ? -14.837 -10.426 10.307  1.00 95.74 255 A 1 
ATOM   1959 C CB  . VAL A 1 255 ? -16.540 -12.770 9.299   1.00 95.93 255 A 1 
ATOM   1960 C CG1 . VAL A 1 255 ? -15.797 -13.842 10.108  1.00 93.96 255 A 1 
ATOM   1961 C CG2 . VAL A 1 255 ? -17.779 -13.432 8.684   1.00 93.88 255 A 1 
ATOM   1962 N N   . PHE A 1 256 ? -15.749 -11.109 12.235  1.00 96.95 256 A 1 
ATOM   1963 C CA  . PHE A 1 256 ? -14.650 -10.731 13.106  1.00 96.96 256 A 1 
ATOM   1964 C C   . PHE A 1 256 ? -13.995 -12.000 13.660  1.00 97.16 256 A 1 
ATOM   1965 O O   . PHE A 1 256 ? -14.614 -12.731 14.429  1.00 96.83 256 A 1 
ATOM   1966 C CB  . PHE A 1 256 ? -15.176 -9.808  14.214  1.00 96.69 256 A 1 
ATOM   1967 C CG  . PHE A 1 256 ? -14.109 -9.426  15.217  1.00 96.59 256 A 1 
ATOM   1968 C CD1 . PHE A 1 256 ? -14.125 -9.980  16.512  1.00 94.78 256 A 1 
ATOM   1969 C CD2 . PHE A 1 256 ? -13.077 -8.548  14.839  1.00 95.05 256 A 1 
ATOM   1970 C CE1 . PHE A 1 256 ? -13.116 -9.649  17.427  1.00 94.48 256 A 1 
ATOM   1971 C CE2 . PHE A 1 256 ? -12.064 -8.222  15.755  1.00 94.51 256 A 1 
ATOM   1972 C CZ  . PHE A 1 256 ? -12.085 -8.771  17.049  1.00 95.06 256 A 1 
ATOM   1973 N N   . VAL A 1 257 ? -12.755 -12.264 13.258  1.00 96.56 257 A 1 
ATOM   1974 C CA  . VAL A 1 257 ? -11.976 -13.416 13.734  1.00 96.44 257 A 1 
ATOM   1975 C C   . VAL A 1 257 ? -11.228 -13.016 15.000  1.00 96.46 257 A 1 
ATOM   1976 O O   . VAL A 1 257 ? -10.297 -12.211 14.949  1.00 95.96 257 A 1 
ATOM   1977 C CB  . VAL A 1 257 ? -11.024 -13.950 12.647  1.00 96.04 257 A 1 
ATOM   1978 C CG1 . VAL A 1 257 ? -10.239 -15.171 13.152  1.00 94.87 257 A 1 
ATOM   1979 C CG2 . VAL A 1 257 ? -11.799 -14.375 11.389  1.00 94.63 257 A 1 
ATOM   1980 N N   . ASP A 1 258 ? -11.639 -13.581 16.131  1.00 97.68 258 A 1 
ATOM   1981 C CA  . ASP A 1 258 ? -10.943 -13.433 17.403  1.00 97.83 258 A 1 
ATOM   1982 C C   . ASP A 1 258 ? -9.879  -14.528 17.535  1.00 98.03 258 A 1 
ATOM   1983 O O   . ASP A 1 258 ? -10.162 -15.682 17.862  1.00 97.59 258 A 1 
ATOM   1984 C CB  . ASP A 1 258 ? -11.944 -13.435 18.561  1.00 97.23 258 A 1 
ATOM   1985 C CG  . ASP A 1 258 ? -11.314 -12.947 19.863  1.00 96.22 258 A 1 
ATOM   1986 O OD1 . ASP A 1 258 ? -10.062 -12.878 19.953  1.00 94.12 258 A 1 
ATOM   1987 O OD2 . ASP A 1 258 ? -12.109 -12.550 20.738  1.00 93.19 258 A 1 
ATOM   1988 N N   . ASN A 1 259 ? -8.643  -14.159 17.246  1.00 97.54 259 A 1 
ATOM   1989 C CA  . ASN A 1 259 ? -7.506  -15.077 17.212  1.00 97.62 259 A 1 
ATOM   1990 C C   . ASN A 1 259 ? -6.749  -15.178 18.546  1.00 98.01 259 A 1 
ATOM   1991 O O   . ASN A 1 259 ? -5.697  -15.814 18.611  1.00 97.31 259 A 1 
ATOM   1992 C CB  . ASN A 1 259 ? -6.606  -14.682 16.031  1.00 96.95 259 A 1 
ATOM   1993 C CG  . ASN A 1 259 ? -5.933  -13.328 16.180  1.00 96.40 259 A 1 
ATOM   1994 O OD1 . ASN A 1 259 ? -6.033  -12.637 17.181  1.00 91.98 259 A 1 
ATOM   1995 N ND2 . ASN A 1 259 ? -5.214  -12.896 15.172  1.00 92.01 259 A 1 
ATOM   1996 N N   . GLY A 1 260 ? -7.219  -14.509 19.599  1.00 97.63 260 A 1 
ATOM   1997 C CA  . GLY A 1 260 ? -6.538  -14.476 20.896  1.00 97.54 260 A 1 
ATOM   1998 C C   . GLY A 1 260 ? -5.220  -13.691 20.918  1.00 97.89 260 A 1 
ATOM   1999 O O   . GLY A 1 260 ? -4.505  -13.720 21.919  1.00 97.17 260 A 1 
ATOM   2000 N N   . LEU A 1 261 ? -4.880  -12.974 19.842  1.00 98.01 261 A 1 
ATOM   2001 C CA  . LEU A 1 261 ? -3.660  -12.158 19.711  1.00 98.06 261 A 1 
ATOM   2002 C C   . LEU A 1 261 ? -3.967  -10.658 19.603  1.00 97.99 261 A 1 
ATOM   2003 O O   . LEU A 1 261 ? -3.130  -9.867  19.163  1.00 97.23 261 A 1 
ATOM   2004 C CB  . LEU A 1 261 ? -2.813  -12.675 18.531  1.00 97.94 261 A 1 
ATOM   2005 C CG  . LEU A 1 261 ? -2.420  -14.162 18.625  1.00 97.61 261 A 1 
ATOM   2006 C CD1 . LEU A 1 261 ? -1.685  -14.569 17.351  1.00 96.77 261 A 1 
ATOM   2007 C CD2 . LEU A 1 261 ? -1.509  -14.443 19.823  1.00 96.50 261 A 1 
ATOM   2008 N N   . LEU A 1 262 ? -5.178  -10.273 20.021  1.00 97.84 262 A 1 
ATOM   2009 C CA  . LEU A 1 262 ? -5.669  -8.897  20.037  1.00 97.84 262 A 1 
ATOM   2010 C C   . LEU A 1 262 ? -5.315  -8.190  21.354  1.00 98.12 262 A 1 
ATOM   2011 O O   . LEU A 1 262 ? -4.884  -8.817  22.332  1.00 97.76 262 A 1 
ATOM   2012 C CB  . LEU A 1 262 ? -7.187  -8.922  19.786  1.00 97.31 262 A 1 
ATOM   2013 C CG  . LEU A 1 262 ? -7.605  -9.602  18.469  1.00 96.05 262 A 1 
ATOM   2014 C CD1 . LEU A 1 262 ? -9.124  -9.638  18.394  1.00 92.59 262 A 1 
ATOM   2015 C CD2 . LEU A 1 262 ? -7.069  -8.868  17.236  1.00 92.02 262 A 1 
ATOM   2016 N N   . ARG A 1 263 ? -5.525  -6.868  21.392  1.00 98.01 263 A 1 
ATOM   2017 C CA  . ARG A 1 263 ? -5.406  -6.062  22.613  1.00 97.93 263 A 1 
ATOM   2018 C C   . ARG A 1 263 ? -6.443  -6.484  23.655  1.00 98.01 263 A 1 
ATOM   2019 O O   . ARG A 1 263 ? -7.436  -7.141  23.344  1.00 97.64 263 A 1 
ATOM   2020 C CB  . ARG A 1 263 ? -5.576  -4.573  22.286  1.00 97.26 263 A 1 
ATOM   2021 C CG  . ARG A 1 263 ? -4.439  -4.021  21.417  1.00 95.03 263 A 1 
ATOM   2022 C CD  . ARG A 1 263 ? -4.769  -2.580  21.046  1.00 93.55 263 A 1 
ATOM   2023 N NE  . ARG A 1 263 ? -3.675  -1.951  20.284  1.00 88.32 263 A 1 
ATOM   2024 C CZ  . ARG A 1 263 ? -3.815  -1.068  19.313  1.00 86.81 263 A 1 
ATOM   2025 N NH1 . ARG A 1 263 ? -4.983  -0.698  18.870  1.00 77.31 263 A 1 
ATOM   2026 N NH2 . ARG A 1 263 ? -2.769  -0.522  18.765  1.00 78.29 263 A 1 
ATOM   2027 N N   . LEU A 1 264 ? -6.248  -6.052  24.897  1.00 98.14 264 A 1 
ATOM   2028 C CA  . LEU A 1 264 ? -7.186  -6.306  25.985  1.00 98.20 264 A 1 
ATOM   2029 C C   . LEU A 1 264 ? -8.585  -5.777  25.627  1.00 97.89 264 A 1 
ATOM   2030 O O   . LEU A 1 264 ? -8.741  -4.610  25.276  1.00 97.17 264 A 1 
ATOM   2031 C CB  . LEU A 1 264 ? -6.643  -5.665  27.278  1.00 98.21 264 A 1 
ATOM   2032 C CG  . LEU A 1 264 ? -7.440  -6.046  28.536  1.00 97.81 264 A 1 
ATOM   2033 C CD1 . LEU A 1 264 ? -7.285  -7.530  28.876  1.00 96.23 264 A 1 
ATOM   2034 C CD2 . LEU A 1 264 ? -6.949  -5.231  29.726  1.00 96.33 264 A 1 
ATOM   2035 N N   . ASN A 1 265 ? -9.579  -6.653  25.711  1.00 97.55 265 A 1 
ATOM   2036 C CA  . ASN A 1 265 ? -10.996 -6.382  25.423  1.00 97.12 265 A 1 
ATOM   2037 C C   . ASN A 1 265 ? -11.299 -5.882  23.995  1.00 96.98 265 A 1 
ATOM   2038 O O   . ASN A 1 265 ? -12.411 -5.417  23.735  1.00 95.89 265 A 1 
ATOM   2039 C CB  . ASN A 1 265 ? -11.589 -5.472  26.516  1.00 96.74 265 A 1 
ATOM   2040 C CG  . ASN A 1 265 ? -11.366 -5.999  27.925  1.00 95.03 265 A 1 
ATOM   2041 O OD1 . ASN A 1 265 ? -11.273 -7.186  28.177  1.00 87.92 265 A 1 
ATOM   2042 N ND2 . ASN A 1 265 ? -11.241 -5.127  28.893  1.00 87.31 265 A 1 
ATOM   2043 N N   . GLU A 1 266 ? -10.368 -5.971  23.045  1.00 97.09 266 A 1 
ATOM   2044 C CA  . GLU A 1 266 ? -10.577 -5.458  21.681  1.00 96.61 266 A 1 
ATOM   2045 C C   . GLU A 1 266 ? -11.741 -6.160  20.975  1.00 96.70 266 A 1 
ATOM   2046 O O   . GLU A 1 266 ? -12.554 -5.500  20.331  1.00 95.97 266 A 1 
ATOM   2047 C CB  . GLU A 1 266 ? -9.269  -5.558  20.879  1.00 95.71 266 A 1 
ATOM   2048 C CG  . GLU A 1 266 ? -9.367  -4.910  19.482  1.00 91.14 266 A 1 
ATOM   2049 C CD  . GLU A 1 266 ? -8.002  -4.628  18.830  1.00 89.73 266 A 1 
ATOM   2050 O OE1 . GLU A 1 266 ? -7.958  -3.757  17.924  1.00 80.30 266 A 1 
ATOM   2051 O OE2 . GLU A 1 266 ? -6.971  -5.176  19.277  1.00 81.59 266 A 1 
ATOM   2052 N N   . GLY A 1 267 ? -11.896 -7.476  21.153  1.00 96.73 267 A 1 
ATOM   2053 C CA  . GLY A 1 267 ? -13.027 -8.226  20.604  1.00 96.49 267 A 1 
ATOM   2054 C C   . GLY A 1 267 ? -14.382 -7.734  21.116  1.00 96.79 267 A 1 
ATOM   2055 O O   . GLY A 1 267 ? -15.314 -7.553  20.331  1.00 96.24 267 A 1 
ATOM   2056 N N   . GLU A 1 268 ? -14.496 -7.446  22.411  1.00 96.83 268 A 1 
ATOM   2057 C CA  . GLU A 1 268 ? -15.724 -6.895  23.002  1.00 96.62 268 A 1 
ATOM   2058 C C   . GLU A 1 268 ? -16.011 -5.479  22.492  1.00 96.48 268 A 1 
ATOM   2059 O O   . GLU A 1 268 ? -17.142 -5.189  22.105  1.00 95.64 268 A 1 
ATOM   2060 C CB  . GLU A 1 268 ? -15.637 -6.893  24.533  1.00 96.16 268 A 1 
ATOM   2061 C CG  . GLU A 1 268 ? -15.583 -8.320  25.108  1.00 86.95 268 A 1 
ATOM   2062 C CD  . GLU A 1 268 ? -15.568 -8.360  26.643  1.00 82.43 268 A 1 
ATOM   2063 O OE1 . GLU A 1 268 ? -15.754 -9.481  27.172  1.00 72.33 268 A 1 
ATOM   2064 O OE2 . GLU A 1 268 ? -15.367 -7.300  27.272  1.00 73.08 268 A 1 
ATOM   2065 N N   . GLN A 1 269 ? -14.983 -4.623  22.418  1.00 96.67 269 A 1 
ATOM   2066 C CA  . GLN A 1 269 ? -15.106 -3.256  21.911  1.00 95.93 269 A 1 
ATOM   2067 C C   . GLN A 1 269 ? -15.588 -3.225  20.454  1.00 95.97 269 A 1 
ATOM   2068 O O   . GLN A 1 269 ? -16.465 -2.433  20.111  1.00 95.14 269 A 1 
ATOM   2069 C CB  . GLN A 1 269 ? -13.750 -2.545  22.023  1.00 95.42 269 A 1 
ATOM   2070 C CG  . GLN A 1 269 ? -13.335 -2.255  23.475  1.00 92.79 269 A 1 
ATOM   2071 C CD  . GLN A 1 269 ? -11.904 -1.733  23.584  1.00 90.81 269 A 1 
ATOM   2072 O OE1 . GLN A 1 269 ? -11.228 -1.418  22.614  1.00 85.22 269 A 1 
ATOM   2073 N NE2 . GLN A 1 269 ? -11.376 -1.613  24.780  1.00 82.76 269 A 1 
ATOM   2074 N N   . VAL A 1 270 ? -15.057 -4.108  19.596  1.00 95.52 270 A 1 
ATOM   2075 C CA  . VAL A 1 270 ? -15.488 -4.239  18.197  1.00 95.50 270 A 1 
ATOM   2076 C C   . VAL A 1 270 ? -16.956 -4.667  18.121  1.00 95.96 270 A 1 
ATOM   2077 O O   . VAL A 1 270 ? -17.737 -4.057  17.387  1.00 95.63 270 A 1 
ATOM   2078 C CB  . VAL A 1 270 ? -14.563 -5.214  17.433  1.00 95.09 270 A 1 
ATOM   2079 C CG1 . VAL A 1 270 ? -15.103 -5.589  16.048  1.00 93.40 270 A 1 
ATOM   2080 C CG2 . VAL A 1 270 ? -13.180 -4.588  17.218  1.00 93.50 270 A 1 
ATOM   2081 N N   . MET A 1 271 ? -17.365 -5.670  18.901  1.00 96.25 271 A 1 
ATOM   2082 C CA  . MET A 1 271 ? -18.760 -6.130  18.935  1.00 96.35 271 A 1 
ATOM   2083 C C   . MET A 1 271 ? -19.712 -5.044  19.457  1.00 96.26 271 A 1 
ATOM   2084 O O   . MET A 1 271 ? -20.775 -4.828  18.874  1.00 95.14 271 A 1 
ATOM   2085 C CB  . MET A 1 271 ? -18.881 -7.403  19.787  1.00 96.12 271 A 1 
ATOM   2086 C CG  . MET A 1 271 ? -18.191 -8.619  19.154  1.00 94.55 271 A 1 
ATOM   2087 S SD  . MET A 1 271 ? -18.748 -9.084  17.487  1.00 94.21 271 A 1 
ATOM   2088 C CE  . MET A 1 271 ? -20.463 -9.546  17.810  1.00 86.57 271 A 1 
ATOM   2089 N N   . ASP A 1 272 ? -19.341 -4.334  20.516  1.00 95.90 272 A 1 
ATOM   2090 C CA  . ASP A 1 272 ? -20.154 -3.260  21.084  1.00 95.55 272 A 1 
ATOM   2091 C C   . ASP A 1 272 ? -20.348 -2.118  20.088  1.00 95.39 272 A 1 
ATOM   2092 O O   . ASP A 1 272 ? -21.469 -1.647  19.882  1.00 93.79 272 A 1 
ATOM   2093 C CB  . ASP A 1 272 ? -19.512 -2.756  22.393  1.00 95.04 272 A 1 
ATOM   2094 C CG  . ASP A 1 272 ? -19.757 -3.690  23.586  1.00 92.29 272 A 1 
ATOM   2095 O OD1 . ASP A 1 272 ? -20.383 -4.758  23.406  1.00 87.30 272 A 1 
ATOM   2096 O OD2 . ASP A 1 272 ? -19.470 -3.282  24.728  1.00 87.68 272 A 1 
ATOM   2097 N N   . MET A 1 273 ? -19.276 -1.716  19.412  1.00 94.91 273 A 1 
ATOM   2098 C CA  . MET A 1 273 ? -19.341 -0.624  18.451  1.00 94.43 273 A 1 
ATOM   2099 C C   . MET A 1 273 ? -20.177 -0.990  17.217  1.00 94.90 273 A 1 
ATOM   2100 O O   . MET A 1 273 ? -21.117 -0.269  16.880  1.00 93.35 273 A 1 
ATOM   2101 C CB  . MET A 1 273 ? -17.917 -0.224  18.067  1.00 93.55 273 A 1 
ATOM   2102 C CG  . MET A 1 273 ? -17.910 0.977   17.118  1.00 87.18 273 A 1 
ATOM   2103 S SD  . MET A 1 273 ? -16.265 1.350   16.485  1.00 81.18 273 A 1 
ATOM   2104 C CE  . MET A 1 273 ? -15.974 -0.165  15.551  1.00 69.53 273 A 1 
ATOM   2105 N N   . PHE A 1 274 ? -19.872 -2.106  16.545  1.00 94.92 274 A 1 
ATOM   2106 C CA  . PHE A 1 274 ? -20.524 -2.424  15.276  1.00 94.70 274 A 1 
ATOM   2107 C C   . PHE A 1 274 ? -21.881 -3.095  15.450  1.00 94.74 274 A 1 
ATOM   2108 O O   . PHE A 1 274 ? -22.849 -2.673  14.816  1.00 92.71 274 A 1 
ATOM   2109 C CB  . PHE A 1 274 ? -19.592 -3.262  14.398  1.00 94.79 274 A 1 
ATOM   2110 C CG  . PHE A 1 274 ? -18.409 -2.485  13.872  1.00 95.16 274 A 1 
ATOM   2111 C CD1 . PHE A 1 274 ? -18.613 -1.465  12.925  1.00 91.76 274 A 1 
ATOM   2112 C CD2 . PHE A 1 274 ? -17.115 -2.775  14.329  1.00 92.90 274 A 1 
ATOM   2113 C CE1 . PHE A 1 274 ? -17.525 -0.724  12.452  1.00 91.76 274 A 1 
ATOM   2114 C CE2 . PHE A 1 274 ? -16.025 -2.033  13.853  1.00 92.03 274 A 1 
ATOM   2115 C CZ  . PHE A 1 274 ? -16.233 -1.004  12.920  1.00 92.88 274 A 1 
ATOM   2116 N N   . ALA A 1 275 ? -21.983 -4.115  16.316  1.00 92.19 275 A 1 
ATOM   2117 C CA  . ALA A 1 275 ? -23.236 -4.841  16.467  1.00 91.18 275 A 1 
ATOM   2118 C C   . ALA A 1 275 ? -24.245 -4.065  17.326  1.00 90.23 275 A 1 
ATOM   2119 O O   . ALA A 1 275 ? -25.402 -3.926  16.932  1.00 88.25 275 A 1 
ATOM   2120 C CB  . ALA A 1 275 ? -22.965 -6.258  16.995  1.00 91.21 275 A 1 
ATOM   2121 N N   . LYS A 1 276 ? -23.821 -3.524  18.485  1.00 89.05 276 A 1 
ATOM   2122 C CA  . LYS A 1 276 ? -24.770 -2.862  19.401  1.00 86.84 276 A 1 
ATOM   2123 C C   . LYS A 1 276 ? -25.053 -1.409  19.020  1.00 86.72 276 A 1 
ATOM   2124 O O   . LYS A 1 276 ? -26.212 -1.011  19.023  1.00 84.20 276 A 1 
ATOM   2125 C CB  . LYS A 1 276 ? -24.311 -2.953  20.866  1.00 86.64 276 A 1 
ATOM   2126 C CG  . LYS A 1 276 ? -24.148 -4.390  21.381  1.00 81.74 276 A 1 
ATOM   2127 C CD  . LYS A 1 276 ? -23.685 -4.360  22.845  1.00 77.25 276 A 1 
ATOM   2128 C CE  . LYS A 1 276 ? -23.389 -5.764  23.373  1.00 72.75 276 A 1 
ATOM   2129 N NZ  . LYS A 1 276 ? -22.539 -5.714  24.589  1.00 65.01 276 A 1 
ATOM   2130 N N   . ASN A 1 277 ? -24.021 -0.626  18.701  1.00 90.62 277 A 1 
ATOM   2131 C CA  . ASN A 1 277 ? -24.192 0.812   18.486  1.00 88.69 277 A 1 
ATOM   2132 C C   . ASN A 1 277 ? -24.596 1.157   17.047  1.00 89.25 277 A 1 
ATOM   2133 O O   . ASN A 1 277 ? -25.402 2.060   16.844  1.00 86.49 277 A 1 
ATOM   2134 C CB  . ASN A 1 277 ? -22.922 1.569   18.908  1.00 87.25 277 A 1 
ATOM   2135 C CG  . ASN A 1 277 ? -22.562 1.405   20.373  1.00 81.28 277 A 1 
ATOM   2136 O OD1 . ASN A 1 277 ? -23.349 1.014   21.217  1.00 73.67 277 A 1 
ATOM   2137 N ND2 . ASN A 1 277 ? -21.341 1.719   20.733  1.00 72.94 277 A 1 
ATOM   2138 N N   . MET A 1 278 ? -24.059 0.448   16.049  1.00 92.86 278 A 1 
ATOM   2139 C CA  . MET A 1 278 ? -24.359 0.714   14.636  1.00 92.66 278 A 1 
ATOM   2140 C C   . MET A 1 278 ? -25.420 -0.226  14.045  1.00 93.49 278 A 1 
ATOM   2141 O O   . MET A 1 278 ? -25.919 0.045   12.957  1.00 91.54 278 A 1 
ATOM   2142 C CB  . MET A 1 278 ? -23.071 0.691   13.795  1.00 92.29 278 A 1 
ATOM   2143 C CG  . MET A 1 278 ? -22.059 1.758   14.232  1.00 89.76 278 A 1 
ATOM   2144 S SD  . MET A 1 278 ? -20.600 1.893   13.169  1.00 87.26 278 A 1 
ATOM   2145 C CE  . MET A 1 278 ? -21.327 2.722   11.728  1.00 76.97 278 A 1 
ATOM   2146 N N   . GLY A 1 279 ? -25.770 -1.321  14.735  1.00 95.18 279 A 1 
ATOM   2147 C CA  . GLY A 1 279 ? -26.749 -2.294  14.243  1.00 95.44 279 A 1 
ATOM   2148 C C   . GLY A 1 279 ? -26.250 -3.145  13.068  1.00 96.05 279 A 1 
ATOM   2149 O O   . GLY A 1 279 ? -27.059 -3.738  12.359  1.00 94.07 279 A 1 
ATOM   2150 N N   . ILE A 1 280 ? -24.935 -3.216  12.853  1.00 96.21 280 A 1 
ATOM   2151 C CA  . ILE A 1 280 ? -24.323 -4.033  11.798  1.00 96.52 280 A 1 
ATOM   2152 C C   . ILE A 1 280 ? -24.340 -5.502  12.229  1.00 96.62 280 A 1 
ATOM   2153 O O   . ILE A 1 280 ? -24.002 -5.840  13.365  1.00 95.66 280 A 1 
ATOM   2154 C CB  . ILE A 1 280 ? -22.894 -3.539  11.464  1.00 96.17 280 A 1 
ATOM   2155 C CG1 . ILE A 1 280 ? -22.954 -2.083  10.943  1.00 94.94 280 A 1 
ATOM   2156 C CG2 . ILE A 1 280 ? -22.216 -4.459  10.428  1.00 94.73 280 A 1 
ATOM   2157 C CD1 . ILE A 1 280 ? -21.601 -1.447  10.620  1.00 93.20 280 A 1 
ATOM   2158 N N   . ARG A 1 281 ? -24.691 -6.413  11.318  1.00 96.79 281 A 1 
ATOM   2159 C CA  . ARG A 1 281 ? -24.611 -7.853  11.569  1.00 96.67 281 A 1 
ATOM   2160 C C   . ARG A 1 281 ? -23.144 -8.288  11.618  1.00 97.01 281 A 1 
ATOM   2161 O O   . ARG A 1 281 ? -22.497 -8.390  10.580  1.00 96.29 281 A 1 
ATOM   2162 C CB  . ARG A 1 281 ? -25.427 -8.599  10.504  1.00 95.83 281 A 1 
ATOM   2163 C CG  . ARG A 1 281 ? -25.453 -10.102 10.783  1.00 90.78 281 A 1 
ATOM   2164 C CD  . ARG A 1 281 ? -26.260 -10.821 9.700   1.00 86.42 281 A 1 
ATOM   2165 N NE  . ARG A 1 281 ? -26.262 -12.278 9.912   1.00 76.81 281 A 1 
ATOM   2166 C CZ  . ARG A 1 281 ? -26.747 -13.180 9.076   1.00 70.86 281 A 1 
ATOM   2167 N NH1 . ARG A 1 281 ? -27.309 -12.839 7.949   1.00 64.29 281 A 1 
ATOM   2168 N NH2 . ARG A 1 281 ? -26.671 -14.450 9.363   1.00 61.34 281 A 1 
ATOM   2169 N N   . VAL A 1 282 ? -22.639 -8.588  12.821  1.00 96.90 282 A 1 
ATOM   2170 C CA  . VAL A 1 282 ? -21.269 -9.079  13.039  1.00 97.14 282 A 1 
ATOM   2171 C C   . VAL A 1 282 ? -21.299 -10.500 13.599  1.00 97.12 282 A 1 
ATOM   2172 O O   . VAL A 1 282 ? -21.908 -10.756 14.637  1.00 96.50 282 A 1 
ATOM   2173 C CB  . VAL A 1 282 ? -20.450 -8.152  13.955  1.00 96.79 282 A 1 
ATOM   2174 C CG1 . VAL A 1 282 ? -18.973 -8.577  13.974  1.00 95.34 282 A 1 
ATOM   2175 C CG2 . VAL A 1 282 ? -20.506 -6.688  13.503  1.00 95.25 282 A 1 
ATOM   2176 N N   . ILE A 1 283 ? -20.612 -11.419 12.924  1.00 97.30 283 A 1 
ATOM   2177 C CA  . ILE A 1 283 ? -20.336 -12.780 13.393  1.00 97.09 283 A 1 
ATOM   2178 C C   . ILE A 1 283 ? -18.952 -12.763 14.042  1.00 97.13 283 A 1 
ATOM   2179 O O   . ILE A 1 283 ? -17.966 -12.458 13.375  1.00 96.60 283 A 1 
ATOM   2180 C CB  . ILE A 1 283 ? -20.414 -13.783 12.219  1.00 96.85 283 A 1 
ATOM   2181 C CG1 . ILE A 1 283 ? -21.833 -13.766 11.599  1.00 95.78 283 A 1 
ATOM   2182 C CG2 . ILE A 1 283 ? -20.034 -15.195 12.693  1.00 95.92 283 A 1 
ATOM   2183 C CD1 . ILE A 1 283 ? -21.953 -14.586 10.313  1.00 93.21 283 A 1 
ATOM   2184 N N   . ARG A 1 284 ? -18.872 -13.082 15.340  1.00 97.13 284 A 1 
ATOM   2185 C CA  . ARG A 1 284 ? -17.594 -13.285 16.033  1.00 97.37 284 A 1 
ATOM   2186 C C   . ARG A 1 284 ? -17.209 -14.756 15.934  1.00 97.48 284 A 1 
ATOM   2187 O O   . ARG A 1 284 ? -17.905 -15.601 16.493  1.00 96.91 284 A 1 
ATOM   2188 C CB  . ARG A 1 284 ? -17.689 -12.794 17.485  1.00 96.91 284 A 1 
ATOM   2189 C CG  . ARG A 1 284 ? -16.344 -12.887 18.240  1.00 96.27 284 A 1 
ATOM   2190 C CD  . ARG A 1 284 ? -16.512 -12.326 19.654  1.00 94.78 284 A 1 
ATOM   2191 N NE  . ARG A 1 284 ? -15.287 -12.399 20.475  1.00 92.40 284 A 1 
ATOM   2192 C CZ  . ARG A 1 284 ? -15.190 -12.063 21.755  1.00 91.32 284 A 1 
ATOM   2193 N NH1 . ARG A 1 284 ? -16.209 -11.623 22.437  1.00 86.93 284 A 1 
ATOM   2194 N NH2 . ARG A 1 284 ? -14.062 -12.165 22.389  1.00 86.76 284 A 1 
ATOM   2195 N N   . ALA A 1 285 ? -16.122 -15.048 15.233  1.00 97.12 285 A 1 
ATOM   2196 C CA  . ALA A 1 285 ? -15.501 -16.364 15.190  1.00 97.28 285 A 1 
ATOM   2197 C C   . ALA A 1 285 ? -14.436 -16.438 16.288  1.00 97.46 285 A 1 
ATOM   2198 O O   . ALA A 1 285 ? -13.388 -15.802 16.173  1.00 96.85 285 A 1 
ATOM   2199 C CB  . ALA A 1 285 ? -14.931 -16.590 13.783  1.00 96.87 285 A 1 
ATOM   2200 N N   . ASP A 1 286 ? -14.712 -17.190 17.356  1.00 97.61 286 A 1 
ATOM   2201 C CA  . ASP A 1 286 ? -13.735 -17.465 18.412  1.00 97.60 286 A 1 
ATOM   2202 C C   . ASP A 1 286 ? -12.774 -18.556 17.931  1.00 97.92 286 A 1 
ATOM   2203 O O   . ASP A 1 286 ? -13.175 -19.698 17.704  1.00 97.32 286 A 1 
ATOM   2204 C CB  . ASP A 1 286 ? -14.454 -17.843 19.712  1.00 96.54 286 A 1 
ATOM   2205 C CG  . ASP A 1 286 ? -13.515 -17.932 20.921  1.00 87.56 286 A 1 
ATOM   2206 O OD1 . ASP A 1 286 ? -12.286 -18.058 20.723  1.00 81.52 286 A 1 
ATOM   2207 O OD2 . ASP A 1 286 ? -14.057 -17.850 22.047  1.00 81.03 286 A 1 
ATOM   2208 N N   . ALA A 1 287 ? -11.520 -18.191 17.720  1.00 97.82 287 A 1 
ATOM   2209 C CA  . ALA A 1 287 ? -10.493 -19.052 17.158  1.00 97.99 287 A 1 
ATOM   2210 C C   . ALA A 1 287 ? -9.197  -19.065 17.980  1.00 98.22 287 A 1 
ATOM   2211 O O   . ALA A 1 287 ? -8.189  -19.597 17.515  1.00 97.77 287 A 1 
ATOM   2212 C CB  . ALA A 1 287 ? -10.285 -18.637 15.693  1.00 97.55 287 A 1 
ATOM   2213 N N   . GLU A 1 288 ? -9.199  -18.532 19.211  1.00 98.16 288 A 1 
ATOM   2214 C CA  . GLU A 1 288 ? -7.999  -18.423 20.056  1.00 98.16 288 A 1 
ATOM   2215 C C   . GLU A 1 288 ? -7.253  -19.765 20.195  1.00 98.24 288 A 1 
ATOM   2216 O O   . GLU A 1 288 ? -6.047  -19.833 19.953  1.00 98.00 288 A 1 
ATOM   2217 C CB  . GLU A 1 288 ? -8.376  -17.855 21.444  1.00 97.71 288 A 1 
ATOM   2218 C CG  . GLU A 1 288 ? -7.154  -17.752 22.376  1.00 96.90 288 A 1 
ATOM   2219 C CD  . GLU A 1 288 ? -7.427  -17.163 23.771  1.00 96.24 288 A 1 
ATOM   2220 O OE1 . GLU A 1 288 ? -6.530  -16.476 24.319  1.00 90.33 288 A 1 
ATOM   2221 O OE2 . GLU A 1 288 ? -8.424  -17.503 24.433  1.00 91.73 288 A 1 
ATOM   2222 N N   . GLU A 1 289 ? -7.961  -20.852 20.536  1.00 98.23 289 A 1 
ATOM   2223 C CA  . GLU A 1 289 ? -7.355  -22.178 20.724  1.00 98.25 289 A 1 
ATOM   2224 C C   . GLU A 1 289 ? -6.713  -22.707 19.435  1.00 98.37 289 A 1 
ATOM   2225 O O   . GLU A 1 289 ? -5.602  -23.246 19.464  1.00 98.01 289 A 1 
ATOM   2226 C CB  . GLU A 1 289 ? -8.424  -23.150 21.254  1.00 97.90 289 A 1 
ATOM   2227 C CG  . GLU A 1 289 ? -7.839  -24.534 21.600  1.00 89.40 289 A 1 
ATOM   2228 C CD  . GLU A 1 289 ? -8.857  -25.509 22.214  1.00 82.19 289 A 1 
ATOM   2229 O OE1 . GLU A 1 289 ? -8.419  -26.621 22.593  1.00 72.89 289 A 1 
ATOM   2230 O OE2 . GLU A 1 289 ? -10.049 -25.157 22.321  1.00 74.46 289 A 1 
ATOM   2231 N N   . ARG A 1 290 ? -7.377  -22.505 18.288  1.00 98.51 290 A 1 
ATOM   2232 C CA  . ARG A 1 290 ? -6.867  -22.903 16.974  1.00 98.50 290 A 1 
ATOM   2233 C C   . ARG A 1 290 ? -5.557  -22.191 16.640  1.00 98.60 290 A 1 
ATOM   2234 O O   . ARG A 1 290 ? -4.577  -22.849 16.302  1.00 98.24 290 A 1 
ATOM   2235 C CB  . ARG A 1 290 ? -7.946  -22.638 15.914  1.00 97.91 290 A 1 
ATOM   2236 C CG  . ARG A 1 290 ? -7.475  -23.003 14.503  1.00 96.92 290 A 1 
ATOM   2237 C CD  . ARG A 1 290 ? -8.612  -22.750 13.519  1.00 95.94 290 A 1 
ATOM   2238 N NE  . ARG A 1 290 ? -8.233  -23.042 12.127  1.00 94.20 290 A 1 
ATOM   2239 C CZ  . ARG A 1 290 ? -9.091  -23.316 11.160  1.00 94.30 290 A 1 
ATOM   2240 N NH1 . ARG A 1 290 ? -10.375 -23.367 11.372  1.00 89.28 290 A 1 
ATOM   2241 N NH2 . ARG A 1 290 ? -8.682  -23.542 9.946   1.00 88.88 290 A 1 
ATOM   2242 N N   . PHE A 1 291 ? -5.517  -20.866 16.788  1.00 98.38 291 A 1 
ATOM   2243 C CA  . PHE A 1 291 ? -4.316  -20.074 16.499  1.00 98.26 291 A 1 
ATOM   2244 C C   . PHE A 1 291 ? -3.157  -20.428 17.437  1.00 98.32 291 A 1 
ATOM   2245 O O   . PHE A 1 291 ? -2.032  -20.630 16.979  1.00 98.11 291 A 1 
ATOM   2246 C CB  . PHE A 1 291 ? -4.635  -18.578 16.585  1.00 97.98 291 A 1 
ATOM   2247 C CG  . PHE A 1 291 ? -5.232  -17.998 15.320  1.00 97.84 291 A 1 
ATOM   2248 C CD1 . PHE A 1 291 ? -4.436  -17.214 14.461  1.00 96.46 291 A 1 
ATOM   2249 C CD2 . PHE A 1 291 ? -6.580  -18.214 15.002  1.00 96.75 291 A 1 
ATOM   2250 C CE1 . PHE A 1 291 ? -4.998  -16.645 13.303  1.00 96.20 291 A 1 
ATOM   2251 C CE2 . PHE A 1 291 ? -7.144  -17.649 13.845  1.00 96.23 291 A 1 
ATOM   2252 C CZ  . PHE A 1 291 ? -6.355  -16.857 12.996  1.00 96.83 291 A 1 
ATOM   2253 N N   . LEU A 1 292 ? -3.422  -20.560 18.738  1.00 98.46 292 A 1 
ATOM   2254 C CA  . LEU A 1 292 ? -2.393  -20.946 19.707  1.00 98.46 292 A 1 
ATOM   2255 C C   . LEU A 1 292 ? -1.849  -22.355 19.442  1.00 98.51 292 A 1 
ATOM   2256 O O   . LEU A 1 292 ? -0.649  -22.578 19.581  1.00 98.31 292 A 1 
ATOM   2257 C CB  . LEU A 1 292 ? -2.967  -20.845 21.127  1.00 98.28 292 A 1 
ATOM   2258 C CG  . LEU A 1 292 ? -3.248  -19.408 21.606  1.00 97.59 292 A 1 
ATOM   2259 C CD1 . LEU A 1 292 ? -3.919  -19.475 22.978  1.00 95.87 292 A 1 
ATOM   2260 C CD2 . LEU A 1 292 ? -1.976  -18.569 21.744  1.00 95.88 292 A 1 
ATOM   2261 N N   . THR A 1 293 ? -2.713  -23.294 19.018  1.00 98.53 293 A 1 
ATOM   2262 C CA  . THR A 1 293 ? -2.297  -24.654 18.639  1.00 98.57 293 A 1 
ATOM   2263 C C   . THR A 1 293 ? -1.428  -24.641 17.382  1.00 98.55 293 A 1 
ATOM   2264 O O   . THR A 1 293 ? -0.392  -25.297 17.353  1.00 98.30 293 A 1 
ATOM   2265 C CB  . THR A 1 293 ? -3.515  -25.565 18.431  1.00 98.49 293 A 1 
ATOM   2266 O OG1 . THR A 1 293 ? -4.260  -25.635 19.622  1.00 96.13 293 A 1 
ATOM   2267 C CG2 . THR A 1 293 ? -3.123  -27.003 18.082  1.00 95.32 293 A 1 
ATOM   2268 N N   . ALA A 1 294 ? -1.809  -23.861 16.365  1.00 98.42 294 A 1 
ATOM   2269 C CA  . ALA A 1 294 ? -1.041  -23.739 15.124  1.00 98.32 294 A 1 
ATOM   2270 C C   . ALA A 1 294 ? 0.332   -23.071 15.328  1.00 98.26 294 A 1 
ATOM   2271 O O   . ALA A 1 294 ? 1.286   -23.386 14.616  1.00 97.72 294 A 1 
ATOM   2272 C CB  . ALA A 1 294 ? -1.897  -22.969 14.113  1.00 98.27 294 A 1 
ATOM   2273 N N   . LEU A 1 295 ? 0.447   -22.178 16.314  1.00 98.44 295 A 1 
ATOM   2274 C CA  . LEU A 1 295 ? 1.689   -21.480 16.670  1.00 98.29 295 A 1 
ATOM   2275 C C   . LEU A 1 295 ? 2.593   -22.261 17.636  1.00 98.19 295 A 1 
ATOM   2276 O O   . LEU A 1 295 ? 3.718   -21.828 17.894  1.00 97.71 295 A 1 
ATOM   2277 C CB  . LEU A 1 295 ? 1.325   -20.103 17.254  1.00 98.18 295 A 1 
ATOM   2278 C CG  . LEU A 1 295 ? 0.801   -19.099 16.212  1.00 97.93 295 A 1 
ATOM   2279 C CD1 . LEU A 1 295 ? 0.206   -17.892 16.933  1.00 96.73 295 A 1 
ATOM   2280 C CD2 . LEU A 1 295 ? 1.924   -18.605 15.294  1.00 96.88 295 A 1 
ATOM   2281 N N   . ALA A 1 296 ? 2.122   -23.387 18.191  1.00 98.41 296 A 1 
ATOM   2282 C CA  . ALA A 1 296 ? 2.841   -24.108 19.234  1.00 98.37 296 A 1 
ATOM   2283 C C   . ALA A 1 296 ? 4.239   -24.552 18.765  1.00 98.24 296 A 1 
ATOM   2284 O O   . ALA A 1 296 ? 4.390   -25.261 17.771  1.00 97.45 296 A 1 
ATOM   2285 C CB  . ALA A 1 296 ? 1.993   -25.292 19.709  1.00 98.19 296 A 1 
ATOM   2286 N N   . GLY A 1 297 ? 5.270   -24.158 19.515  1.00 97.89 297 A 1 
ATOM   2287 C CA  . GLY A 1 297 ? 6.673   -24.475 19.233  1.00 97.66 297 A 1 
ATOM   2288 C C   . GLY A 1 297 ? 7.333   -23.633 18.131  1.00 97.76 297 A 1 
ATOM   2289 O O   . GLY A 1 297 ? 8.543   -23.770 17.934  1.00 96.46 297 A 1 
ATOM   2290 N N   . GLU A 1 298 ? 6.582   -22.768 17.433  1.00 97.71 298 A 1 
ATOM   2291 C CA  . GLU A 1 298 ? 7.173   -21.892 16.414  1.00 97.63 298 A 1 
ATOM   2292 C C   . GLU A 1 298 ? 7.752   -20.620 17.048  1.00 97.42 298 A 1 
ATOM   2293 O O   . GLU A 1 298 ? 7.100   -19.923 17.829  1.00 96.72 298 A 1 
ATOM   2294 C CB  . GLU A 1 298 ? 6.164   -21.582 15.297  1.00 97.49 298 A 1 
ATOM   2295 C CG  . GLU A 1 298 ? 6.781   -20.803 14.125  1.00 96.13 298 A 1 
ATOM   2296 C CD  . GLU A 1 298 ? 8.017   -21.491 13.530  1.00 96.35 298 A 1 
ATOM   2297 O OE1 . GLU A 1 298 ? 9.145   -21.080 13.895  1.00 91.64 298 A 1 
ATOM   2298 O OE2 . GLU A 1 298 ? 7.876   -22.456 12.733  1.00 92.90 298 A 1 
ATOM   2299 N N   . VAL A 1 299 ? 9.000   -20.336 16.704  1.00 97.67 299 A 1 
ATOM   2300 C CA  . VAL A 1 299 ? 9.765   -19.196 17.235  1.00 97.33 299 A 1 
ATOM   2301 C C   . VAL A 1 299 ? 10.214  -18.227 16.146  1.00 97.09 299 A 1 
ATOM   2302 O O   . VAL A 1 299 ? 10.574  -17.094 16.462  1.00 96.00 299 A 1 
ATOM   2303 C CB  . VAL A 1 299 ? 10.983  -19.665 18.059  1.00 96.79 299 A 1 
ATOM   2304 C CG1 . VAL A 1 299 ? 10.555  -20.519 19.265  1.00 93.77 299 A 1 
ATOM   2305 C CG2 . VAL A 1 299 ? 12.004  -20.457 17.237  1.00 92.61 299 A 1 
ATOM   2306 N N   . ASP A 1 300 ? 10.216  -18.666 14.885  1.00 96.55 300 A 1 
ATOM   2307 C CA  . ASP A 1 300 ? 10.610  -17.844 13.746  1.00 96.28 300 A 1 
ATOM   2308 C C   . ASP A 1 300 ? 9.511   -16.813 13.414  1.00 96.30 300 A 1 
ATOM   2309 O O   . ASP A 1 300 ? 8.354   -17.198 13.188  1.00 95.94 300 A 1 
ATOM   2310 C CB  . ASP A 1 300 ? 10.927  -18.749 12.553  1.00 95.84 300 A 1 
ATOM   2311 C CG  . ASP A 1 300 ? 11.357  -17.931 11.340  1.00 94.52 300 A 1 
ATOM   2312 O OD1 . ASP A 1 300 ? 10.452  -17.530 10.568  1.00 90.51 300 A 1 
ATOM   2313 O OD2 . ASP A 1 300 ? 12.575  -17.695 11.207  1.00 89.77 300 A 1 
ATOM   2314 N N   . PRO A 1 301 ? 9.831   -15.507 13.373  1.00 95.48 301 A 1 
ATOM   2315 C CA  . PRO A 1 301 ? 8.821   -14.466 13.193  1.00 94.68 301 A 1 
ATOM   2316 C C   . PRO A 1 301 ? 8.111   -14.529 11.836  1.00 95.05 301 A 1 
ATOM   2317 O O   . PRO A 1 301 ? 6.893   -14.334 11.771  1.00 94.37 301 A 1 
ATOM   2318 C CB  . PRO A 1 301 ? 9.572   -13.144 13.380  1.00 93.56 301 A 1 
ATOM   2319 C CG  . PRO A 1 301 ? 11.030  -13.482 13.075  1.00 91.32 301 A 1 
ATOM   2320 C CD  . PRO A 1 301 ? 11.152  -14.920 13.554  1.00 94.12 301 A 1 
ATOM   2321 N N   . GLU A 1 302 ? 8.826   -14.862 10.752  1.00 93.05 302 A 1 
ATOM   2322 C CA  . GLU A 1 302 ? 8.222   -14.950 9.418   1.00 92.31 302 A 1 
ATOM   2323 C C   . GLU A 1 302 ? 7.279   -16.153 9.311   1.00 92.84 302 A 1 
ATOM   2324 O O   . GLU A 1 302 ? 6.170   -16.042 8.771   1.00 92.19 302 A 1 
ATOM   2325 C CB  . GLU A 1 302 ? 9.316   -15.009 8.339   1.00 91.37 302 A 1 
ATOM   2326 C CG  . GLU A 1 302 ? 10.054  -13.670 8.171   1.00 82.21 302 A 1 
ATOM   2327 C CD  . GLU A 1 302 ? 9.093   -12.515 7.825   1.00 78.68 302 A 1 
ATOM   2328 O OE1 . GLU A 1 302 ? 9.173   -11.453 8.481   1.00 70.69 302 A 1 
ATOM   2329 O OE2 . GLU A 1 302 ? 8.231   -12.710 6.933   1.00 70.80 302 A 1 
ATOM   2330 N N   . LYS A 1 303 ? 7.641   -17.296 9.910   1.00 93.69 303 A 1 
ATOM   2331 C CA  . LYS A 1 303 ? 6.736   -18.451 9.991   1.00 94.31 303 A 1 
ATOM   2332 C C   . LYS A 1 303 ? 5.520   -18.160 10.864  1.00 95.03 303 A 1 
ATOM   2333 O O   . LYS A 1 303 ? 4.415   -18.509 10.457  1.00 95.04 303 A 1 
ATOM   2334 C CB  . LYS A 1 303 ? 7.466   -19.675 10.518  1.00 94.98 303 A 1 
ATOM   2335 C CG  . LYS A 1 303 ? 8.535   -20.182 9.548   1.00 92.90 303 A 1 
ATOM   2336 C CD  . LYS A 1 303 ? 9.129   -21.428 10.191  1.00 89.20 303 A 1 
ATOM   2337 C CE  . LYS A 1 303 ? 10.351  -21.942 9.447   1.00 84.18 303 A 1 
ATOM   2338 N NZ  . LYS A 1 303 ? 10.952  -23.012 10.267  1.00 76.07 303 A 1 
ATOM   2339 N N   . LYS A 1 304 ? 5.678   -17.482 12.006  1.00 96.02 304 A 1 
ATOM   2340 C CA  . LYS A 1 304 ? 4.537   -17.033 12.823  1.00 96.40 304 A 1 
ATOM   2341 C C   . LYS A 1 304 ? 3.572   -16.174 12.001  1.00 96.47 304 A 1 
ATOM   2342 O O   . LYS A 1 304 ? 2.370   -16.432 12.019  1.00 96.40 304 A 1 
ATOM   2343 C CB  . LYS A 1 304 ? 5.004   -16.264 14.072  1.00 96.44 304 A 1 
ATOM   2344 C CG  . LYS A 1 304 ? 5.645   -17.185 15.128  1.00 95.89 304 A 1 
ATOM   2345 C CD  . LYS A 1 304 ? 5.923   -16.448 16.451  1.00 95.46 304 A 1 
ATOM   2346 C CE  . LYS A 1 304 ? 6.947   -15.326 16.314  1.00 92.75 304 A 1 
ATOM   2347 N NZ  . LYS A 1 304 ? 7.147   -14.596 17.585  1.00 92.46 304 A 1 
ATOM   2348 N N   . ARG A 1 305 ? 4.078   -15.202 11.222  1.00 95.38 305 A 1 
ATOM   2349 C CA  . ARG A 1 305 ? 3.261   -14.367 10.319  1.00 94.46 305 A 1 
ATOM   2350 C C   . ARG A 1 305 ? 2.495   -15.209 9.300   1.00 94.18 305 A 1 
ATOM   2351 O O   . ARG A 1 305 ? 1.288   -15.017 9.149   1.00 93.32 305 A 1 
ATOM   2352 C CB  . ARG A 1 305 ? 4.148   -13.349 9.578   1.00 93.67 305 A 1 
ATOM   2353 C CG  . ARG A 1 305 ? 4.670   -12.230 10.489  1.00 89.86 305 A 1 
ATOM   2354 C CD  . ARG A 1 305 ? 5.683   -11.362 9.732   1.00 88.19 305 A 1 
ATOM   2355 N NE  . ARG A 1 305 ? 6.328   -10.383 10.615  1.00 83.95 305 A 1 
ATOM   2356 C CZ  . ARG A 1 305 ? 5.860   -9.209  10.997  1.00 80.99 305 A 1 
ATOM   2357 N NH1 . ARG A 1 305 ? 4.710   -8.745  10.589  1.00 71.47 305 A 1 
ATOM   2358 N NH2 . ARG A 1 305 ? 6.563   -8.480  11.814  1.00 74.28 305 A 1 
ATOM   2359 N N   . LYS A 1 306 ? 3.167   -16.173 8.643   1.00 91.65 306 A 1 
ATOM   2360 C CA  . LYS A 1 306 ? 2.546   -17.079 7.662   1.00 90.85 306 A 1 
ATOM   2361 C C   . LYS A 1 306 ? 1.464   -17.959 8.294   1.00 91.99 306 A 1 
ATOM   2362 O O   . LYS A 1 306 ? 0.378   -18.074 7.734   1.00 91.81 306 A 1 
ATOM   2363 C CB  . LYS A 1 306 ? 3.615   -17.940 6.961   1.00 90.89 306 A 1 
ATOM   2364 C CG  . LYS A 1 306 ? 4.475   -17.134 5.970   1.00 87.47 306 A 1 
ATOM   2365 C CD  . LYS A 1 306 ? 5.441   -18.045 5.190   1.00 81.37 306 A 1 
ATOM   2366 C CE  . LYS A 1 306 ? 6.255   -17.238 4.169   1.00 74.20 306 A 1 
ATOM   2367 N NZ  . LYS A 1 306 ? 6.880   -18.098 3.120   1.00 65.88 306 A 1 
ATOM   2368 N N   . ILE A 1 307 ? 1.726   -18.543 9.464   1.00 94.58 307 A 1 
ATOM   2369 C CA  . ILE A 1 307 ? 0.750   -19.359 10.206  1.00 95.25 307 A 1 
ATOM   2370 C C   . ILE A 1 307 ? -0.482  -18.520 10.551  1.00 95.25 307 A 1 
ATOM   2371 O O   . ILE A 1 307 ? -1.595  -18.915 10.220  1.00 94.93 307 A 1 
ATOM   2372 C CB  . ILE A 1 307 ? 1.398   -19.986 11.467  1.00 96.42 307 A 1 
ATOM   2373 C CG1 . ILE A 1 307 ? 2.429   -21.065 11.062  1.00 96.19 307 A 1 
ATOM   2374 C CG2 . ILE A 1 307 ? 0.334   -20.604 12.395  1.00 95.99 307 A 1 
ATOM   2375 C CD1 . ILE A 1 307 ? 3.382   -21.460 12.196  1.00 95.28 307 A 1 
ATOM   2376 N N   . ILE A 1 308 ? -0.304  -17.341 11.152  1.00 96.04 308 A 1 
ATOM   2377 C CA  . ILE A 1 308 ? -1.415  -16.462 11.543  1.00 95.50 308 A 1 
ATOM   2378 C C   . ILE A 1 308 ? -2.244  -16.049 10.321  1.00 94.74 308 A 1 
ATOM   2379 O O   . ILE A 1 308 ? -3.470  -16.083 10.375  1.00 94.28 308 A 1 
ATOM   2380 C CB  . ILE A 1 308 ? -0.880  -15.240 12.329  1.00 96.13 308 A 1 
ATOM   2381 C CG1 . ILE A 1 308 ? -0.307  -15.692 13.695  1.00 95.72 308 A 1 
ATOM   2382 C CG2 . ILE A 1 308 ? -1.988  -14.195 12.561  1.00 95.58 308 A 1 
ATOM   2383 C CD1 . ILE A 1 308 ? 0.566   -14.637 14.383  1.00 94.74 308 A 1 
ATOM   2384 N N   . GLY A 1 309 ? -1.591  -15.696 9.205   1.00 94.69 309 A 1 
ATOM   2385 C CA  . GLY A 1 309 ? -2.277  -15.333 7.964   1.00 93.26 309 A 1 
ATOM   2386 C C   . GLY A 1 309 ? -3.106  -16.481 7.387   1.00 92.87 309 A 1 
ATOM   2387 O O   . GLY A 1 309 ? -4.273  -16.280 7.052   1.00 92.12 309 A 1 
ATOM   2388 N N   . ARG A 1 310 ? -2.543  -17.699 7.324   1.00 92.65 310 A 1 
ATOM   2389 C CA  . ARG A 1 310 ? -3.243  -18.902 6.839   1.00 92.92 310 A 1 
ATOM   2390 C C   . ARG A 1 310 ? -4.461  -19.238 7.704   1.00 93.26 310 A 1 
ATOM   2391 O O   . ARG A 1 310 ? -5.562  -19.349 7.175   1.00 92.95 310 A 1 
ATOM   2392 C CB  . ARG A 1 310 ? -2.264  -20.081 6.784   1.00 93.18 310 A 1 
ATOM   2393 C CG  . ARG A 1 310 ? -2.932  -21.339 6.185   1.00 87.12 310 A 1 
ATOM   2394 C CD  . ARG A 1 310 ? -2.047  -22.575 6.336   1.00 83.68 310 A 1 
ATOM   2395 N NE  . ARG A 1 310 ? -1.929  -22.967 7.752   1.00 74.39 310 A 1 
ATOM   2396 C CZ  . ARG A 1 310 ? -0.874  -23.463 8.363   1.00 67.18 310 A 1 
ATOM   2397 N NH1 . ARG A 1 310 ? 0.241   -23.741 7.729   1.00 59.03 310 A 1 
ATOM   2398 N NH2 . ARG A 1 310 ? -0.935  -23.671 9.642   1.00 58.48 310 A 1 
ATOM   2399 N N   . GLU A 1 311 ? -4.272  -19.339 9.022   1.00 94.30 311 A 1 
ATOM   2400 C CA  . GLU A 1 311 ? -5.371  -19.674 9.939   1.00 94.92 311 A 1 
ATOM   2401 C C   . GLU A 1 311 ? -6.487  -18.618 9.887   1.00 94.91 311 A 1 
ATOM   2402 O O   . GLU A 1 311 ? -7.668  -18.958 9.947   1.00 94.26 311 A 1 
ATOM   2403 C CB  . GLU A 1 311 ? -4.852  -19.799 11.383  1.00 95.75 311 A 1 
ATOM   2404 C CG  . GLU A 1 311 ? -3.866  -20.955 11.624  1.00 93.75 311 A 1 
ATOM   2405 C CD  . GLU A 1 311 ? -4.404  -22.329 11.233  1.00 94.44 311 A 1 
ATOM   2406 O OE1 . GLU A 1 311 ? -3.655  -23.070 10.544  1.00 87.78 311 A 1 
ATOM   2407 O OE2 . GLU A 1 311 ? -5.544  -22.643 11.623  1.00 89.64 311 A 1 
ATOM   2408 N N   . PHE A 1 312 ? -6.146  -17.339 9.711   1.00 95.58 312 A 1 
ATOM   2409 C CA  . PHE A 1 312 ? -7.140  -16.276 9.543   1.00 94.68 312 A 1 
ATOM   2410 C C   . PHE A 1 312 ? -8.002  -16.496 8.293   1.00 94.20 312 A 1 
ATOM   2411 O O   . PHE A 1 312 ? -9.230  -16.411 8.373   1.00 93.48 312 A 1 
ATOM   2412 C CB  . PHE A 1 312 ? -6.442  -14.907 9.503   1.00 94.09 312 A 1 
ATOM   2413 C CG  . PHE A 1 312 ? -7.402  -13.741 9.395   1.00 92.74 312 A 1 
ATOM   2414 C CD1 . PHE A 1 312 ? -7.877  -13.328 8.134   1.00 89.69 312 A 1 
ATOM   2415 C CD2 . PHE A 1 312 ? -7.860  -13.094 10.556  1.00 90.13 312 A 1 
ATOM   2416 C CE1 . PHE A 1 312 ? -8.816  -12.284 8.040   1.00 88.75 312 A 1 
ATOM   2417 C CE2 . PHE A 1 312 ? -8.794  -12.048 10.463  1.00 88.02 312 A 1 
ATOM   2418 C CZ  . PHE A 1 312 ? -9.278  -11.647 9.204   1.00 88.83 312 A 1 
ATOM   2419 N N   . ILE A 1 313 ? -7.381  -16.798 7.150   1.00 93.48 313 A 1 
ATOM   2420 C CA  . ILE A 1 313 ? -8.093  -17.055 5.887   1.00 92.59 313 A 1 
ATOM   2421 C C   . ILE A 1 313 ? -8.992  -18.287 6.028   1.00 92.45 313 A 1 
ATOM   2422 O O   . ILE A 1 313 ? -10.153 -18.244 5.623   1.00 92.17 313 A 1 
ATOM   2423 C CB  . ILE A 1 313 ? -7.088  -17.200 4.715   1.00 91.65 313 A 1 
ATOM   2424 C CG1 . ILE A 1 313 ? -6.400  -15.844 4.433   1.00 88.48 313 A 1 
ATOM   2425 C CG2 . ILE A 1 313 ? -7.785  -17.709 3.438   1.00 87.82 313 A 1 
ATOM   2426 C CD1 . ILE A 1 313 ? -5.163  -15.955 3.531   1.00 79.44 313 A 1 
ATOM   2427 N N   . GLU A 1 314 ? -8.493  -19.368 6.627   1.00 92.14 314 A 1 
ATOM   2428 C CA  . GLU A 1 314 ? -9.263  -20.600 6.818   1.00 92.67 314 A 1 
ATOM   2429 C C   . GLU A 1 314 ? -10.493 -20.386 7.717   1.00 93.31 314 A 1 
ATOM   2430 O O   . GLU A 1 314 ? -11.604 -20.750 7.327   1.00 92.86 314 A 1 
ATOM   2431 C CB  . GLU A 1 314 ? -8.363  -21.697 7.396   1.00 93.03 314 A 1 
ATOM   2432 C CG  . GLU A 1 314 ? -7.358  -22.255 6.370   1.00 86.67 314 A 1 
ATOM   2433 C CD  . GLU A 1 314 ? -6.472  -23.367 6.952   1.00 82.49 314 A 1 
ATOM   2434 O OE1 . GLU A 1 314 ? -5.517  -23.770 6.252   1.00 72.36 314 A 1 
ATOM   2435 O OE2 . GLU A 1 314 ? -6.767  -23.838 8.074   1.00 73.36 314 A 1 
ATOM   2436 N N   . VAL A 1 315 ? -10.333 -19.738 8.871   1.00 94.76 315 A 1 
ATOM   2437 C CA  . VAL A 1 315 ? -11.451 -19.422 9.779   1.00 95.15 315 A 1 
ATOM   2438 C C   . VAL A 1 315 ? -12.461 -18.497 9.100   1.00 95.11 315 A 1 
ATOM   2439 O O   . VAL A 1 315 ? -13.668 -18.724 9.180   1.00 94.75 315 A 1 
ATOM   2440 C CB  . VAL A 1 315 ? -10.937 -18.796 11.092  1.00 95.77 315 A 1 
ATOM   2441 C CG1 . VAL A 1 315 ? -12.070 -18.282 11.988  1.00 94.50 315 A 1 
ATOM   2442 C CG2 . VAL A 1 315 ? -10.157 -19.821 11.920  1.00 94.09 315 A 1 
ATOM   2443 N N   . PHE A 1 316 ? -11.987 -17.474 8.393   1.00 94.26 316 A 1 
ATOM   2444 C CA  . PHE A 1 316 ? -12.857 -16.569 7.651   1.00 93.40 316 A 1 
ATOM   2445 C C   . PHE A 1 316 ? -13.652 -17.309 6.562   1.00 93.27 316 A 1 
ATOM   2446 O O   . PHE A 1 316 ? -14.862 -17.120 6.450   1.00 93.16 316 A 1 
ATOM   2447 C CB  . PHE A 1 316 ? -12.016 -15.431 7.060   1.00 93.46 316 A 1 
ATOM   2448 C CG  . PHE A 1 316 ? -12.840 -14.440 6.267   1.00 93.24 316 A 1 
ATOM   2449 C CD1 . PHE A 1 316 ? -12.982 -14.592 4.876   1.00 90.04 316 A 1 
ATOM   2450 C CD2 . PHE A 1 316 ? -13.499 -13.390 6.927   1.00 90.61 316 A 1 
ATOM   2451 C CE1 . PHE A 1 316 ? -13.780 -13.692 4.150   1.00 89.84 316 A 1 
ATOM   2452 C CE2 . PHE A 1 316 ? -14.293 -12.489 6.199   1.00 89.93 316 A 1 
ATOM   2453 C CZ  . PHE A 1 316 ? -14.437 -12.640 4.811   1.00 91.70 316 A 1 
ATOM   2454 N N   . ALA A 1 317 ? -13.005 -18.192 5.800   1.00 92.67 317 A 1 
ATOM   2455 C CA  . ALA A 1 317 ? -13.651 -19.002 4.769   1.00 92.10 317 A 1 
ATOM   2456 C C   . ALA A 1 317 ? -14.681 -19.984 5.355   1.00 92.20 317 A 1 
ATOM   2457 O O   . ALA A 1 317 ? -15.745 -20.190 4.765   1.00 92.17 317 A 1 
ATOM   2458 C CB  . ALA A 1 317 ? -12.562 -19.734 3.976   1.00 91.59 317 A 1 
ATOM   2459 N N   . GLU A 1 318 ? -14.409 -20.578 6.516   1.00 92.76 318 A 1 
ATOM   2460 C CA  . GLU A 1 318 ? -15.365 -21.434 7.231   1.00 93.48 318 A 1 
ATOM   2461 C C   . GLU A 1 318 ? -16.629 -20.669 7.642   1.00 93.95 318 A 1 
ATOM   2462 O O   . GLU A 1 318 ? -17.734 -21.191 7.472   1.00 93.33 318 A 1 
ATOM   2463 C CB  . GLU A 1 318 ? -14.712 -22.038 8.477   1.00 94.04 318 A 1 
ATOM   2464 C CG  . GLU A 1 318 ? -13.734 -23.179 8.155   1.00 92.05 318 A 1 
ATOM   2465 C CD  . GLU A 1 318 ? -12.919 -23.615 9.378   1.00 92.09 318 A 1 
ATOM   2466 O OE1 . GLU A 1 318 ? -11.807 -24.158 9.184   1.00 85.38 318 A 1 
ATOM   2467 O OE2 . GLU A 1 318 ? -13.385 -23.420 10.527  1.00 86.47 318 A 1 
ATOM   2468 N N   . GLU A 1 319 ? -16.497 -19.440 8.144   1.00 94.44 319 A 1 
ATOM   2469 C CA  . GLU A 1 319 ? -17.660 -18.599 8.453   1.00 94.52 319 A 1 
ATOM   2470 C C   . GLU A 1 319 ? -18.390 -18.137 7.186   1.00 94.65 319 A 1 
ATOM   2471 O O   . GLU A 1 319 ? -19.622 -18.162 7.151   1.00 94.05 319 A 1 
ATOM   2472 C CB  . GLU A 1 319 ? -17.267 -17.392 9.315   1.00 95.26 319 A 1 
ATOM   2473 C CG  . GLU A 1 319 ? -16.776 -17.751 10.730  1.00 94.06 319 A 1 
ATOM   2474 C CD  . GLU A 1 319 ? -17.726 -18.668 11.510  1.00 94.68 319 A 1 
ATOM   2475 O OE1 . GLU A 1 319 ? -17.246 -19.590 12.204  1.00 89.38 319 A 1 
ATOM   2476 O OE2 . GLU A 1 319 ? -18.965 -18.572 11.376  1.00 90.21 319 A 1 
ATOM   2477 N N   . ALA A 1 320 ? -17.657 -17.797 6.135   1.00 94.23 320 A 1 
ATOM   2478 C CA  . ALA A 1 320 ? -18.237 -17.414 4.848   1.00 93.55 320 A 1 
ATOM   2479 C C   . ALA A 1 320 ? -19.115 -18.526 4.248   1.00 93.47 320 A 1 
ATOM   2480 O O   . ALA A 1 320 ? -20.229 -18.252 3.798   1.00 92.67 320 A 1 
ATOM   2481 C CB  . ALA A 1 320 ? -17.101 -17.022 3.899   1.00 93.13 320 A 1 
ATOM   2482 N N   . ARG A 1 321 ? -18.682 -19.791 4.315   1.00 92.57 321 A 1 
ATOM   2483 C CA  . ARG A 1 321 ? -19.448 -20.962 3.828   1.00 92.13 321 A 1 
ATOM   2484 C C   . ARG A 1 321 ? -20.760 -21.207 4.580   1.00 92.91 321 A 1 
ATOM   2485 O O   . ARG A 1 321 ? -21.640 -21.877 4.049   1.00 92.05 321 A 1 
ATOM   2486 C CB  . ARG A 1 321 ? -18.582 -22.225 3.911   1.00 91.89 321 A 1 
ATOM   2487 C CG  . ARG A 1 321 ? -17.479 -22.262 2.847   1.00 89.07 321 A 1 
ATOM   2488 C CD  . ARG A 1 321 ? -16.668 -23.546 3.013   1.00 86.82 321 A 1 
ATOM   2489 N NE  . ARG A 1 321 ? -15.486 -23.556 2.131   1.00 82.84 321 A 1 
ATOM   2490 C CZ  . ARG A 1 321 ? -14.220 -23.533 2.490   1.00 77.21 321 A 1 
ATOM   2491 N NH1 . ARG A 1 321 ? -13.836 -23.488 3.741   1.00 69.17 321 A 1 
ATOM   2492 N NH2 . ARG A 1 321 ? -13.302 -23.563 1.572   1.00 72.97 321 A 1 
ATOM   2493 N N   . LYS A 1 322 ? -20.899 -20.692 5.797   1.00 93.34 322 A 1 
ATOM   2494 C CA  . LYS A 1 322 ? -22.151 -20.794 6.573   1.00 94.30 322 A 1 
ATOM   2495 C C   . LYS A 1 322 ? -23.199 -19.765 6.133   1.00 94.82 322 A 1 
ATOM   2496 O O   . LYS A 1 322 ? -24.323 -19.786 6.634   1.00 94.00 322 A 1 
ATOM   2497 C CB  . LYS A 1 322 ? -21.855 -20.647 8.074   1.00 94.90 322 A 1 
ATOM   2498 C CG  . LYS A 1 322 ? -20.912 -21.733 8.625   1.00 94.76 322 A 1 
ATOM   2499 C CD  . LYS A 1 322 ? -20.479 -21.378 10.053  1.00 93.60 322 A 1 
ATOM   2500 C CE  . LYS A 1 322 ? -19.289 -22.227 10.488  1.00 91.13 322 A 1 
ATOM   2501 N NZ  . LYS A 1 322 ? -18.692 -21.706 11.743  1.00 86.88 322 A 1 
ATOM   2502 N N   . LEU A 1 323 ? -22.842 -18.843 5.246   1.00 94.57 323 A 1 
ATOM   2503 C CA  . LEU A 1 323 ? -23.686 -17.749 4.790   1.00 94.33 323 A 1 
ATOM   2504 C C   . LEU A 1 323 ? -24.197 -18.007 3.370   1.00 94.02 323 A 1 
ATOM   2505 O O   . LEU A 1 323 ? -23.443 -17.971 2.400   1.00 92.34 323 A 1 
ATOM   2506 C CB  . LEU A 1 323 ? -22.904 -16.426 4.873   1.00 94.42 323 A 1 
ATOM   2507 C CG  . LEU A 1 323 ? -22.441 -16.034 6.289   1.00 93.82 323 A 1 
ATOM   2508 C CD1 . LEU A 1 323 ? -21.574 -14.780 6.199   1.00 90.73 323 A 1 
ATOM   2509 C CD2 . LEU A 1 323 ? -23.626 -15.736 7.211   1.00 91.17 323 A 1 
ATOM   2510 N N   . ASP A 1 324 ? -25.511 -18.175 3.235   1.00 93.24 324 A 1 
ATOM   2511 C CA  . ASP A 1 324 ? -26.147 -18.346 1.931   1.00 93.06 324 A 1 
ATOM   2512 C C   . ASP A 1 324 ? -26.282 -17.022 1.164   1.00 93.78 324 A 1 
ATOM   2513 O O   . ASP A 1 324 ? -26.748 -16.005 1.709   1.00 92.23 324 A 1 
ATOM   2514 C CB  . ASP A 1 324 ? -27.535 -18.985 2.086   1.00 91.07 324 A 1 
ATOM   2515 C CG  . ASP A 1 324 ? -27.498 -20.409 2.654   1.00 84.66 324 A 1 
ATOM   2516 O OD1 . ASP A 1 324 ? -26.608 -21.178 2.241   1.00 78.14 324 A 1 
ATOM   2517 O OD2 . ASP A 1 324 ? -28.396 -20.706 3.474   1.00 78.23 324 A 1 
ATOM   2518 N N   . GLY A 1 325 ? -25.983 -17.067 -0.127  1.00 91.74 325 A 1 
ATOM   2519 C CA  . GLY A 1 325 ? -26.280 -15.988 -1.078  1.00 91.91 325 A 1 
ATOM   2520 C C   . GLY A 1 325 ? -25.388 -14.753 -0.936  1.00 93.54 325 A 1 
ATOM   2521 O O   . GLY A 1 325 ? -25.847 -13.653 -1.232  1.00 90.80 325 A 1 
ATOM   2522 N N   . VAL A 1 326 ? -24.154 -14.926 -0.447  1.00 93.45 326 A 1 
ATOM   2523 C CA  . VAL A 1 326 ? -23.121 -13.878 -0.476  1.00 93.71 326 A 1 
ATOM   2524 C C   . VAL A 1 326 ? -22.469 -13.860 -1.859  1.00 93.83 326 A 1 
ATOM   2525 O O   . VAL A 1 326 ? -21.989 -14.889 -2.321  1.00 92.22 326 A 1 
ATOM   2526 C CB  . VAL A 1 326 ? -22.067 -14.089 0.622   1.00 93.16 326 A 1 
ATOM   2527 C CG1 . VAL A 1 326 ? -21.022 -12.966 0.603   1.00 89.04 326 A 1 
ATOM   2528 C CG2 . VAL A 1 326 ? -22.700 -14.105 2.018   1.00 89.22 326 A 1 
ATOM   2529 N N   . ASN A 1 327 ? -22.447 -12.698 -2.500  1.00 94.24 327 A 1 
ATOM   2530 C CA  . ASN A 1 327 ? -21.901 -12.515 -3.848  1.00 93.54 327 A 1 
ATOM   2531 C C   . ASN A 1 327 ? -20.654 -11.630 -3.850  1.00 93.65 327 A 1 
ATOM   2532 O O   . ASN A 1 327 ? -19.793 -11.790 -4.708  1.00 91.42 327 A 1 
ATOM   2533 C CB  . ASN A 1 327 ? -22.990 -11.898 -4.736  1.00 91.70 327 A 1 
ATOM   2534 C CG  . ASN A 1 327 ? -24.203 -12.796 -4.860  1.00 86.74 327 A 1 
ATOM   2535 O OD1 . ASN A 1 327 ? -25.115 -12.760 -4.045  1.00 75.26 327 A 1 
ATOM   2536 N ND2 . ASN A 1 327 ? -24.254 -13.628 -5.869  1.00 75.32 327 A 1 
ATOM   2537 N N   . PHE A 1 328 ? -20.548 -10.720 -2.881  1.00 94.82 328 A 1 
ATOM   2538 C CA  . PHE A 1 328 ? -19.465 -9.748  -2.816  1.00 95.12 328 A 1 
ATOM   2539 C C   . PHE A 1 328 ? -18.595 -9.929  -1.574  1.00 95.33 328 A 1 
ATOM   2540 O O   . PHE A 1 328 ? -19.098 -10.140 -0.466  1.00 94.65 328 A 1 
ATOM   2541 C CB  . PHE A 1 328 ? -20.038 -8.333  -2.883  1.00 95.25 328 A 1 
ATOM   2542 C CG  . PHE A 1 328 ? -20.658 -7.981  -4.220  1.00 95.14 328 A 1 
ATOM   2543 C CD1 . PHE A 1 328 ? -19.844 -7.507  -5.262  1.00 92.65 328 A 1 
ATOM   2544 C CD2 . PHE A 1 328 ? -22.040 -8.128  -4.425  1.00 93.05 328 A 1 
ATOM   2545 C CE1 . PHE A 1 328 ? -20.409 -7.180  -6.504  1.00 92.16 328 A 1 
ATOM   2546 C CE2 . PHE A 1 328 ? -22.606 -7.803  -5.671  1.00 92.26 328 A 1 
ATOM   2547 C CZ  . PHE A 1 328 ? -21.789 -7.328  -6.711  1.00 93.26 328 A 1 
ATOM   2548 N N   . LEU A 1 329 ? -17.282 -9.761  -1.744  1.00 94.54 329 A 1 
ATOM   2549 C CA  . LEU A 1 329 ? -16.309 -9.621  -0.667  1.00 94.31 329 A 1 
ATOM   2550 C C   . LEU A 1 329 ? -15.804 -8.177  -0.625  1.00 94.54 329 A 1 
ATOM   2551 O O   . LEU A 1 329 ? -15.224 -7.679  -1.593  1.00 93.86 329 A 1 
ATOM   2552 C CB  . LEU A 1 329 ? -15.160 -10.616 -0.877  1.00 93.39 329 A 1 
ATOM   2553 C CG  . LEU A 1 329 ? -14.082 -10.550 0.221   1.00 89.38 329 A 1 
ATOM   2554 C CD1 . LEU A 1 329 ? -14.615 -10.994 1.583   1.00 85.44 329 A 1 
ATOM   2555 C CD2 . LEU A 1 329 ? -12.914 -11.458 -0.153  1.00 85.47 329 A 1 
ATOM   2556 N N   . ALA A 1 330 ? -15.997 -7.506  0.509   1.00 94.73 330 A 1 
ATOM   2557 C CA  . ALA A 1 330 ? -15.475 -6.164  0.715   1.00 94.64 330 A 1 
ATOM   2558 C C   . ALA A 1 330 ? -14.072 -6.186  1.340   1.00 93.60 330 A 1 
ATOM   2559 O O   . ALA A 1 330 ? -13.777 -6.987  2.231   1.00 92.65 330 A 1 
ATOM   2560 C CB  . ALA A 1 330 ? -16.476 -5.357  1.533   1.00 95.12 330 A 1 
ATOM   2561 N N   . GLN A 1 331 ? -13.223 -5.252  0.902   1.00 93.11 331 A 1 
ATOM   2562 C CA  . GLN A 1 331 ? -11.873 -5.051  1.424   1.00 92.43 331 A 1 
ATOM   2563 C C   . GLN A 1 331 ? -11.603 -3.580  1.763   1.00 92.57 331 A 1 
ATOM   2564 O O   . GLN A 1 331 ? -12.170 -2.656  1.175   1.00 90.41 331 A 1 
ATOM   2565 C CB  . GLN A 1 331 ? -10.830 -5.594  0.438   1.00 89.23 331 A 1 
ATOM   2566 C CG  . GLN A 1 331 ? -10.872 -7.125  0.326   1.00 80.84 331 A 1 
ATOM   2567 C CD  . GLN A 1 331 ? -9.707  -7.678  -0.493  1.00 79.16 331 A 1 
ATOM   2568 O OE1 . GLN A 1 331 ? -9.063  -6.994  -1.264  1.00 70.97 331 A 1 
ATOM   2569 N NE2 . GLN A 1 331 ? -9.373  -8.938  -0.349  1.00 67.80 331 A 1 
ATOM   2570 N N   . GLY A 1 332 ? -10.710 -3.365  2.736   1.00 87.53 332 A 1 
ATOM   2571 C CA  . GLY A 1 332 ? -10.255 -2.042  3.178   1.00 86.21 332 A 1 
ATOM   2572 C C   . GLY A 1 332 ? -8.979  -1.570  2.485   1.00 87.00 332 A 1 
ATOM   2573 O O   . GLY A 1 332 ? -8.171  -0.907  3.134   1.00 84.05 332 A 1 
ATOM   2574 N N   . THR A 1 333 ? -8.773  -1.932  1.212   1.00 84.90 333 A 1 
ATOM   2575 C CA  . THR A 1 333 ? -7.633  -1.477  0.404   1.00 84.16 333 A 1 
ATOM   2576 C C   . THR A 1 333 ? -7.646  0.045   0.294   1.00 84.04 333 A 1 
ATOM   2577 O O   . THR A 1 333 ? -8.686  0.629   -0.008  1.00 84.55 333 A 1 
ATOM   2578 C CB  . THR A 1 333 ? -7.675  -2.089  -1.008  1.00 83.36 333 A 1 
ATOM   2579 O OG1 . THR A 1 333 ? -7.905  -3.474  -0.939  1.00 79.17 333 A 1 
ATOM   2580 C CG2 . THR A 1 333 ? -6.375  -1.881  -1.779  1.00 79.86 333 A 1 
ATOM   2581 N N   . ILE A 1 334 ? -6.495  0.695   0.522   1.00 82.85 334 A 1 
ATOM   2582 C CA  . ILE A 1 334 ? -6.323  2.151   0.419   1.00 82.42 334 A 1 
ATOM   2583 C C   . ILE A 1 334 ? -5.357  2.521   -0.712  1.00 81.09 334 A 1 
ATOM   2584 O O   . ILE A 1 334 ? -4.610  1.682   -1.214  1.00 78.20 334 A 1 
ATOM   2585 C CB  . ILE A 1 334 ? -5.914  2.769   1.777   1.00 83.66 334 A 1 
ATOM   2586 C CG1 . ILE A 1 334 ? -4.573  2.221   2.310   1.00 82.98 334 A 1 
ATOM   2587 C CG2 . ILE A 1 334 ? -7.044  2.581   2.802   1.00 79.35 334 A 1 
ATOM   2588 C CD1 . ILE A 1 334 ? -4.003  3.034   3.485   1.00 79.95 334 A 1 
ATOM   2589 N N   . TYR A 1 335 ? -5.343  3.794   -1.114  1.00 80.90 335 A 1 
ATOM   2590 C CA  . TYR A 1 335 ? -4.590  4.250   -2.285  1.00 79.65 335 A 1 
ATOM   2591 C C   . TYR A 1 335 ? -3.068  3.989   -2.221  1.00 79.16 335 A 1 
ATOM   2592 O O   . TYR A 1 335 ? -2.504  3.544   -3.226  1.00 77.49 335 A 1 
ATOM   2593 C CB  . TYR A 1 335 ? -4.919  5.725   -2.548  1.00 78.31 335 A 1 
ATOM   2594 C CG  . TYR A 1 335 ? -4.429  6.253   -3.881  1.00 73.57 335 A 1 
ATOM   2595 C CD1 . TYR A 1 335 ? -3.751  7.486   -3.943  1.00 67.74 335 A 1 
ATOM   2596 C CD2 . TYR A 1 335 ? -4.681  5.535   -5.066  1.00 64.28 335 A 1 
ATOM   2597 C CE1 . TYR A 1 335 ? -3.336  8.003   -5.183  1.00 65.30 335 A 1 
ATOM   2598 C CE2 . TYR A 1 335 ? -4.254  6.042   -6.307  1.00 64.79 335 A 1 
ATOM   2599 C CZ  . TYR A 1 335 ? -3.582  7.278   -6.366  1.00 73.25 335 A 1 
ATOM   2600 O OH  . TYR A 1 335 ? -3.165  7.768   -7.564  1.00 70.65 335 A 1 
ATOM   2601 N N   . PRO A 1 336 ? -2.385  4.163   -1.075  1.00 81.74 336 A 1 
ATOM   2602 C CA  . PRO A 1 336 ? -0.974  3.785   -0.950  1.00 79.88 336 A 1 
ATOM   2603 C C   . PRO A 1 336 ? -0.682  2.321   -1.301  1.00 79.97 336 A 1 
ATOM   2604 O O   . PRO A 1 336 ? 0.326   2.051   -1.951  1.00 77.99 336 A 1 
ATOM   2605 C CB  . PRO A 1 336 ? -0.598  4.099   0.501   1.00 79.12 336 A 1 
ATOM   2606 C CG  . PRO A 1 336 ? -1.548  5.242   0.859   1.00 79.16 336 A 1 
ATOM   2607 C CD  . PRO A 1 336 ? -2.826  4.856   0.131   1.00 83.92 336 A 1 
ATOM   2608 N N   . ASP A 1 337 ? -1.580  1.382   -0.962  1.00 76.54 337 A 1 
ATOM   2609 C CA  . ASP A 1 337 ? -1.421  -0.046  -1.275  1.00 76.39 337 A 1 
ATOM   2610 C C   . ASP A 1 337 ? -1.497  -0.296  -2.793  1.00 73.95 337 A 1 
ATOM   2611 O O   . ASP A 1 337 ? -0.788  -1.145  -3.346  1.00 74.27 337 A 1 
ATOM   2612 C CB  . ASP A 1 337 ? -2.519  -0.882  -0.587  1.00 78.15 337 A 1 
ATOM   2613 C CG  . ASP A 1 337 ? -2.655  -0.690  0.928   1.00 76.47 337 A 1 
ATOM   2614 O OD1 . ASP A 1 337 ? -1.637  -0.421  1.600   1.00 73.22 337 A 1 
ATOM   2615 O OD2 . ASP A 1 337 ? -3.808  -0.810  1.406   1.00 72.26 337 A 1 
ATOM   2616 N N   . VAL A 1 338 ? -2.346  0.466   -3.490  1.00 76.05 338 A 1 
ATOM   2617 C CA  . VAL A 1 338 ? -2.498  0.404   -4.952  1.00 76.72 338 A 1 
ATOM   2618 C C   . VAL A 1 338 ? -1.243  0.928   -5.647  1.00 76.39 338 A 1 
ATOM   2619 O O   . VAL A 1 338 ? -0.744  0.288   -6.575  1.00 75.55 338 A 1 
ATOM   2620 C CB  . VAL A 1 338 ? -3.741  1.192   -5.417  1.00 75.54 338 A 1 
ATOM   2621 C CG1 . VAL A 1 338 ? -3.923  1.135   -6.936  1.00 70.52 338 A 1 
ATOM   2622 C CG2 . VAL A 1 338 ? -5.018  0.637   -4.773  1.00 75.55 338 A 1 
ATOM   2623 N N   . ILE A 1 339 ? -0.692  2.056   -5.177  1.00 75.40 339 A 1 
ATOM   2624 C CA  . ILE A 1 339 ? 0.542   2.648   -5.713  1.00 76.25 339 A 1 
ATOM   2625 C C   . ILE A 1 339 ? 1.726   1.690   -5.526  1.00 74.94 339 A 1 
ATOM   2626 O O   . ILE A 1 339 ? 2.471   1.436   -6.473  1.00 73.72 339 A 1 
ATOM   2627 C CB  . ILE A 1 339 ? 0.814   4.024   -5.059  1.00 76.65 339 A 1 
ATOM   2628 C CG1 . ILE A 1 339 ? -0.293  5.042   -5.413  1.00 72.36 339 A 1 
ATOM   2629 C CG2 . ILE A 1 339 ? 2.181   4.572   -5.515  1.00 72.14 339 A 1 
ATOM   2630 C CD1 . ILE A 1 339 ? -0.252  6.307   -4.546  1.00 66.35 339 A 1 
ATOM   2631 N N   . GLU A 1 340 ? 1.883   1.104   -4.339  1.00 71.57 340 A 1 
ATOM   2632 C CA  . GLU A 1 340 ? 2.953   0.145   -4.037  1.00 71.97 340 A 1 
ATOM   2633 C C   . GLU A 1 340 ? 2.848   -1.117  -4.917  1.00 69.75 340 A 1 
ATOM   2634 O O   . GLU A 1 340 ? 3.847   -1.606  -5.457  1.00 69.09 340 A 1 
ATOM   2635 C CB  . GLU A 1 340 ? 2.921   -0.180  -2.526  1.00 72.59 340 A 1 
ATOM   2636 C CG  . GLU A 1 340 ? 4.127   -1.017  -2.066  1.00 65.60 340 A 1 
ATOM   2637 C CD  . GLU A 1 340 ? 4.218   -1.213  -0.532  1.00 62.12 340 A 1 
ATOM   2638 O OE1 . GLU A 1 340 ? 5.188   -1.875  -0.087  1.00 55.14 340 A 1 
ATOM   2639 O OE2 . GLU A 1 340 ? 3.379   -0.690  0.227   1.00 57.29 340 A 1 
ATOM   2640 N N   . SER A 1 341 ? 1.620   -1.607  -5.145  1.00 69.99 341 A 1 
ATOM   2641 C CA  . SER A 1 341 ? 1.359   -2.762  -6.016  1.00 69.15 341 A 1 
ATOM   2642 C C   . SER A 1 341 ? 1.637   -2.472  -7.499  1.00 65.83 341 A 1 
ATOM   2643 O O   . SER A 1 341 ? 2.067   -3.360  -8.238  1.00 64.93 341 A 1 
ATOM   2644 C CB  . SER A 1 341 ? -0.097  -3.214  -5.872  1.00 68.47 341 A 1 
ATOM   2645 O OG  . SER A 1 341 ? -0.382  -3.589  -4.541  1.00 60.47 341 A 1 
ATOM   2646 N N   . ALA A 1 342 ? 1.403   -1.244  -7.963  1.00 67.46 342 A 1 
ATOM   2647 C CA  . ALA A 1 342 ? 1.716   -0.828  -9.331  1.00 66.48 342 A 1 
ATOM   2648 C C   . ALA A 1 342 ? 3.232   -0.657  -9.546  1.00 64.88 342 A 1 
ATOM   2649 O O   . ALA A 1 342 ? 3.773   -1.099  -10.564 1.00 62.72 342 A 1 
ATOM   2650 C CB  . ALA A 1 342 ? 0.941   0.460   -9.634  1.00 66.80 342 A 1 
ATOM   2651 N N   . ALA A 1 343 ? 3.938   -0.089  -8.566  1.00 66.24 343 A 1 
ATOM   2652 C CA  . ALA A 1 343 ? 5.387   0.102   -8.615  1.00 65.52 343 A 1 
ATOM   2653 C C   . ALA A 1 343 ? 6.163   -1.228  -8.625  1.00 62.67 343 A 1 
ATOM   2654 O O   . ALA A 1 343 ? 7.174   -1.357  -9.322  1.00 59.72 343 A 1 
ATOM   2655 C CB  . ALA A 1 343 ? 5.781   0.982   -7.423  1.00 64.66 343 A 1 
ATOM   2656 N N   . THR A 1 344 ? 5.673   -2.240  -7.903  1.00 58.72 344 A 1 
ATOM   2657 C CA  . THR A 1 344 ? 6.261   -3.593  -7.888  1.00 55.55 344 A 1 
ATOM   2658 C C   . THR A 1 344 ? 6.081   -4.332  -9.214  1.00 54.77 344 A 1 
ATOM   2659 O O   . THR A 1 344 ? 7.021   -4.981  -9.676  1.00 51.80 344 A 1 
ATOM   2660 C CB  . THR A 1 344 ? 5.700   -4.443  -6.736  1.00 52.49 344 A 1 
ATOM   2661 O OG1 . THR A 1 344 ? 4.314   -4.263  -6.612  1.00 47.25 344 A 1 
ATOM   2662 C CG2 . THR A 1 344 ? 6.311   -4.075  -5.392  1.00 46.90 344 A 1 
ATOM   2663 N N   . LYS A 1 345 ? 4.938   -4.179  -9.897  1.00 51.10 345 A 1 
ATOM   2664 C CA  . LYS A 1 345 ? 4.701   -4.763  -11.235 1.00 51.46 345 A 1 
ATOM   2665 C C   . LYS A 1 345 ? 5.635   -4.199  -12.315 1.00 51.20 345 A 1 
ATOM   2666 O O   . LYS A 1 345 ? 6.009   -4.926  -13.230 1.00 48.24 345 A 1 
ATOM   2667 C CB  . LYS A 1 345 ? 3.232   -4.577  -11.644 1.00 49.27 345 A 1 
ATOM   2668 C CG  . LYS A 1 345 ? 2.311   -5.545  -10.895 1.00 46.82 345 A 1 
ATOM   2669 C CD  . LYS A 1 345 ? 0.847   -5.333  -11.302 1.00 42.70 345 A 1 
ATOM   2670 C CE  . LYS A 1 345 ? -0.047  -6.301  -10.521 1.00 38.35 345 A 1 
ATOM   2671 N NZ  . LYS A 1 345 ? -1.476  -6.160  -10.898 1.00 33.31 345 A 1 
ATOM   2672 N N   . ASN A 1 346 ? 6.063   -2.943  -12.179 1.00 55.51 346 A 1 
ATOM   2673 C CA  . ASN A 1 346 ? 6.970   -2.278  -13.118 1.00 55.04 346 A 1 
ATOM   2674 C C   . ASN A 1 346 ? 8.468   -2.468  -12.780 1.00 53.96 346 A 1 
ATOM   2675 O O   . ASN A 1 346 ? 9.326   -1.853  -13.412 1.00 50.08 346 A 1 
ATOM   2676 C CB  . ASN A 1 346 ? 6.547   -0.802  -13.245 1.00 52.05 346 A 1 
ATOM   2677 C CG  . ASN A 1 346 ? 5.211   -0.621  -13.953 1.00 47.86 346 A 1 
ATOM   2678 O OD1 . ASN A 1 346 ? 4.636   -1.531  -14.525 1.00 43.74 346 A 1 
ATOM   2679 N ND2 . ASN A 1 346 ? 4.675   0.576   -13.956 1.00 43.01 346 A 1 
ATOM   2680 N N   . GLY A 1 347 ? 8.798   -3.307  -11.791 1.00 47.52 347 A 1 
ATOM   2681 C CA  . GLY A 1 347 ? 10.181  -3.690  -11.463 1.00 47.16 347 A 1 
ATOM   2682 C C   . GLY A 1 347 ? 11.048  -2.587  -10.834 1.00 48.04 347 A 1 
ATOM   2683 O O   . GLY A 1 347 ? 12.264  -2.759  -10.743 1.00 45.41 347 A 1 
ATOM   2684 N N   . LYS A 1 348 ? 10.454  -1.465  -10.392 1.00 44.84 348 A 1 
ATOM   2685 C CA  . LYS A 1 348 ? 11.178  -0.292  -9.850  1.00 45.14 348 A 1 
ATOM   2686 C C   . LYS A 1 348 ? 11.105  -0.138  -8.318  1.00 45.08 348 A 1 
ATOM   2687 O O   . LYS A 1 348 ? 11.698  0.795   -7.786  1.00 43.25 348 A 1 
ATOM   2688 C CB  . LYS A 1 348 ? 10.734  0.990   -10.585 1.00 41.79 348 A 1 
ATOM   2689 C CG  . LYS A 1 348 ? 11.216  1.048   -12.047 1.00 38.90 348 A 1 
ATOM   2690 C CD  . LYS A 1 348 ? 10.845  2.394   -12.698 1.00 36.40 348 A 1 
ATOM   2691 C CE  . LYS A 1 348 ? 11.329  2.473   -14.154 1.00 32.63 348 A 1 
ATOM   2692 N NZ  . LYS A 1 348 ? 10.921  3.746   -14.813 1.00 29.57 348 A 1 
ATOM   2693 N N   . ALA A 1 349 ? 10.418  -1.036  -7.600  1.00 39.90 349 A 1 
ATOM   2694 C CA  . ALA A 1 349 ? 10.291  -0.955  -6.138  1.00 38.59 349 A 1 
ATOM   2695 C C   . ALA A 1 349 ? 10.926  -2.164  -5.424  1.00 39.55 349 A 1 
ATOM   2696 O O   . ALA A 1 349 ? 10.674  -3.318  -5.773  1.00 38.07 349 A 1 
ATOM   2697 C CB  . ALA A 1 349 ? 8.821   -0.770  -5.763  1.00 35.22 349 A 1 
ATOM   2698 N N   . HIS A 1 350 ? 11.722  -1.893  -4.393  1.00 31.16 350 A 1 
ATOM   2699 C CA  . HIS A 1 350 ? 12.149  -2.913  -3.435  1.00 31.33 350 A 1 
ATOM   2700 C C   . HIS A 1 350 ? 10.976  -3.266  -2.509  1.00 32.19 350 A 1 
ATOM   2701 O O   . HIS A 1 350 ? 10.480  -2.416  -1.778  1.00 30.66 350 A 1 
ATOM   2702 C CB  . HIS A 1 350 ? 13.368  -2.420  -2.638  1.00 28.26 350 A 1 
ATOM   2703 C CG  . HIS A 1 350 ? 14.662  -2.491  -3.409  1.00 25.85 350 A 1 
ATOM   2704 N ND1 . HIS A 1 350 ? 15.343  -3.639  -3.738  1.00 23.23 350 A 1 
ATOM   2705 C CD2 . HIS A 1 350 ? 15.393  -1.441  -3.900  1.00 22.47 350 A 1 
ATOM   2706 C CE1 . HIS A 1 350 ? 16.453  -3.293  -4.411  1.00 21.79 350 A 1 
ATOM   2707 N NE2 . HIS A 1 350 ? 16.526  -1.960  -4.530  1.00 21.63 350 A 1 
ATOM   2708 N N   . VAL A 1 351 ? 10.543  -4.529  -2.537  1.00 30.96 351 A 1 
ATOM   2709 C CA  . VAL A 1 351 ? 9.456   -5.056  -1.700  1.00 30.14 351 A 1 
ATOM   2710 C C   . VAL A 1 351 ? 9.876   -5.001  -0.227  1.00 31.36 351 A 1 
ATOM   2711 O O   . VAL A 1 351 ? 10.791  -5.715  0.179   1.00 30.24 351 A 1 
ATOM   2712 C CB  . VAL A 1 351 ? 9.099   -6.501  -2.112  1.00 26.91 351 A 1 
ATOM   2713 C CG1 . VAL A 1 351 ? 7.920   -7.049  -1.301  1.00 23.84 351 A 1 
ATOM   2714 C CG2 . VAL A 1 351 ? 8.720   -6.587  -3.600  1.00 23.91 351 A 1 
ATOM   2715 N N   . ILE A 1 352 ? 9.206   -4.154  0.573   1.00 31.21 352 A 1 
ATOM   2716 C CA  . ILE A 1 352 ? 9.452   -4.053  2.030   1.00 32.07 352 A 1 
ATOM   2717 C C   . ILE A 1 352 ? 8.255   -4.567  2.855   1.00 33.39 352 A 1 
ATOM   2718 O O   . ILE A 1 352 ? 8.394   -4.827  4.046   1.00 31.77 352 A 1 
ATOM   2719 C CB  . ILE A 1 352 ? 9.932   -2.618  2.400   1.00 28.97 352 A 1 
ATOM   2720 C CG1 . ILE A 1 352 ? 11.275  -2.313  1.688   1.00 25.68 352 A 1 
ATOM   2721 C CG2 . ILE A 1 352 ? 10.101  -2.409  3.919   1.00 26.64 352 A 1 
ATOM   2722 C CD1 . ILE A 1 352 ? 11.828  -0.897  1.893   1.00 24.32 352 A 1 
ATOM   2723 N N   . LYS A 1 353 ? 7.066   -4.787  2.242   1.00 36.01 353 A 1 
ATOM   2724 C CA  . LYS A 1 353 ? 5.876   -5.265  2.962   1.00 36.77 353 A 1 
ATOM   2725 C C   . LYS A 1 353 ? 5.135   -6.351  2.184   1.00 37.63 353 A 1 
ATOM   2726 O O   . LYS A 1 353 ? 4.512   -6.078  1.167   1.00 36.12 353 A 1 
ATOM   2727 C CB  . LYS A 1 353 ? 4.933   -4.094  3.262   1.00 34.10 353 A 1 
ATOM   2728 C CG  . LYS A 1 353 ? 5.513   -3.062  4.232   1.00 30.64 353 A 1 
ATOM   2729 C CD  . LYS A 1 353 ? 4.479   -1.950  4.403   1.00 28.86 353 A 1 
ATOM   2730 C CE  . LYS A 1 353 ? 4.990   -0.817  5.282   1.00 25.44 353 A 1 
ATOM   2731 N NZ  . LYS A 1 353 ? 4.054   0.325   5.178   1.00 23.65 353 A 1 
ATOM   2732 N N   . SER A 1 354 ? 5.145   -7.579  2.703   1.00 34.24 354 A 1 
ATOM   2733 C CA  . SER A 1 354 ? 4.429   -8.738  2.147   1.00 33.95 354 A 1 
ATOM   2734 C C   . SER A 1 354 ? 3.046   -9.003  2.769   1.00 34.24 354 A 1 
ATOM   2735 O O   . SER A 1 354 ? 2.383   -9.952  2.376   1.00 32.22 354 A 1 
ATOM   2736 C CB  . SER A 1 354 ? 5.331   -9.980  2.243   1.00 31.28 354 A 1 
ATOM   2737 O OG  . SER A 1 354 ? 5.974   -10.022 3.506   1.00 28.77 354 A 1 
ATOM   2738 N N   . HIS A 1 355 ? 2.581   -8.185  3.721   1.00 33.71 355 A 1 
ATOM   2739 C CA  . HIS A 1 355 ? 1.464   -8.572  4.600   1.00 33.72 355 A 1 
ATOM   2740 C C   . HIS A 1 355 ? 0.426   -7.471  4.852   1.00 33.70 355 A 1 
ATOM   2741 O O   . HIS A 1 355 ? 0.190   -7.114  6.003   1.00 31.59 355 A 1 
ATOM   2742 C CB  . HIS A 1 355 ? 2.028   -9.111  5.929   1.00 30.72 355 A 1 
ATOM   2743 C CG  . HIS A 1 355 ? 2.926   -10.311 5.780   1.00 28.61 355 A 1 
ATOM   2744 N ND1 . HIS A 1 355 ? 2.601   -11.512 5.204   1.00 26.55 355 A 1 
ATOM   2745 C CD2 . HIS A 1 355 ? 4.233   -10.395 6.179   1.00 25.08 355 A 1 
ATOM   2746 C CE1 . HIS A 1 355 ? 3.688   -12.303 5.247   1.00 23.48 355 A 1 
ATOM   2747 N NE2 . HIS A 1 355 ? 4.700   -11.658 5.841   1.00 24.11 355 A 1 
ATOM   2748 N N   . HIS A 1 356 ? -0.237  -6.925  3.829   1.00 34.36 356 A 1 
ATOM   2749 C CA  . HIS A 1 356 ? -1.369  -6.007  4.066   1.00 34.37 356 A 1 
ATOM   2750 C C   . HIS A 1 356 ? -2.627  -6.194  3.203   1.00 34.07 356 A 1 
ATOM   2751 O O   . HIS A 1 356 ? -3.585  -5.451  3.401   1.00 32.40 356 A 1 
ATOM   2752 C CB  . HIS A 1 356 ? -0.894  -4.548  4.142   1.00 32.40 356 A 1 
ATOM   2753 C CG  . HIS A 1 356 ? -0.442  -4.187  5.539   1.00 29.89 356 A 1 
ATOM   2754 N ND1 . HIS A 1 356 ? -1.229  -4.217  6.664   1.00 28.10 356 A 1 
ATOM   2755 C CD2 . HIS A 1 356 ? 0.822   -3.853  5.948   1.00 26.84 356 A 1 
ATOM   2756 C CE1 . HIS A 1 356 ? -0.454  -3.923  7.723   1.00 24.83 356 A 1 
ATOM   2757 N NE2 . HIS A 1 356 ? 0.805   -3.685  7.337   1.00 25.50 356 A 1 
ATOM   2758 N N   . ASN A 1 357 ? -2.691  -7.205  2.340   1.00 36.71 357 A 1 
ATOM   2759 C CA  . ASN A 1 357 ? -3.937  -7.589  1.671   1.00 36.73 357 A 1 
ATOM   2760 C C   . ASN A 1 357 ? -4.193  -9.090  1.864   1.00 37.12 357 A 1 
ATOM   2761 O O   . ASN A 1 357 ? -3.246  -9.872  1.959   1.00 35.10 357 A 1 
ATOM   2762 C CB  . ASN A 1 357 ? -3.888  -7.150  0.193   1.00 33.73 357 A 1 
ATOM   2763 C CG  . ASN A 1 357 ? -4.138  -5.656  0.022   1.00 29.40 357 A 1 
ATOM   2764 O OD1 . ASN A 1 357 ? -4.856  -5.038  0.783   1.00 27.31 357 A 1 
ATOM   2765 N ND2 . ASN A 1 357 ? -3.577  -5.034  -0.986  1.00 26.42 357 A 1 
ATOM   2766 N N   . VAL A 1 358 ? -5.466  -9.504  1.886   1.00 34.42 358 A 1 
ATOM   2767 C CA  . VAL A 1 358 ? -5.943  -10.910 1.937   1.00 35.55 358 A 1 
ATOM   2768 C C   . VAL A 1 358 ? -5.660  -11.628 0.592   1.00 36.53 358 A 1 
ATOM   2769 O O   . VAL A 1 358 ? -6.495  -12.342 0.052   1.00 34.21 358 A 1 
ATOM   2770 C CB  . VAL A 1 358 ? -7.444  -10.956 2.363   1.00 32.44 358 A 1 
ATOM   2771 C CG1 . VAL A 1 358 ? -7.942  -12.353 2.746   1.00 29.15 358 A 1 
ATOM   2772 C CG2 . VAL A 1 358 ? -7.716  -10.064 3.590   1.00 29.66 358 A 1 
ATOM   2773 N N   . GLY A 1 359 ? -4.508  -11.366 -0.002  1.00 38.77 359 A 1 
ATOM   2774 C CA  . GLY A 1 359 ? -4.095  -11.765 -1.346  1.00 39.32 359 A 1 
ATOM   2775 C C   . GLY A 1 359 ? -2.757  -12.500 -1.403  1.00 39.65 359 A 1 
ATOM   2776 O O   . GLY A 1 359 ? -2.141  -12.552 -2.462  1.00 38.22 359 A 1 
ATOM   2777 N N   . GLY A 1 360 ? -2.295  -13.055 -0.281  1.00 36.75 360 A 1 
ATOM   2778 C CA  . GLY A 1 360 ? -1.158  -13.978 -0.275  1.00 37.75 360 A 1 
ATOM   2779 C C   . GLY A 1 360 ? -1.613  -15.375 -0.689  1.00 38.25 360 A 1 
ATOM   2780 O O   . GLY A 1 360 ? -2.195  -16.078 0.131   1.00 36.61 360 A 1 
ATOM   2781 N N   . LEU A 1 361 ? -1.377  -15.764 -1.938  1.00 29.85 361 A 1 
ATOM   2782 C CA  . LEU A 1 361 ? -1.452  -17.173 -2.326  1.00 30.27 361 A 1 
ATOM   2783 C C   . LEU A 1 361 ? -0.427  -17.980 -1.504  1.00 30.39 361 A 1 
ATOM   2784 O O   . LEU A 1 361 ? 0.684   -17.484 -1.289  1.00 29.20 361 A 1 
ATOM   2785 C CB  . LEU A 1 361 ? -1.177  -17.321 -3.835  1.00 29.01 361 A 1 
ATOM   2786 C CG  . LEU A 1 361 ? -2.346  -16.891 -4.734  1.00 26.71 361 A 1 
ATOM   2787 C CD1 . LEU A 1 361 ? -1.859  -16.679 -6.168  1.00 24.60 361 A 1 
ATOM   2788 C CD2 . LEU A 1 361 ? -3.451  -17.951 -4.769  1.00 25.78 361 A 1 
ATOM   2789 N N   . PRO A 1 362 ? -0.761  -19.215 -1.055  1.00 31.83 362 A 1 
ATOM   2790 C CA  . PRO A 1 362 ? 0.241   -20.161 -0.574  1.00 32.34 362 A 1 
ATOM   2791 C C   . PRO A 1 362 ? 1.334   -20.366 -1.632  1.00 32.67 362 A 1 
ATOM   2792 O O   . PRO A 1 362 ? 1.040   -20.392 -2.826  1.00 31.76 362 A 1 
ATOM   2793 C CB  . PRO A 1 362 ? -0.522  -21.455 -0.270  1.00 30.94 362 A 1 
ATOM   2794 C CG  . PRO A 1 362 ? -1.975  -21.013 -0.110  1.00 30.96 362 A 1 
ATOM   2795 C CD  . PRO A 1 362 ? -2.079  -19.828 -1.064  1.00 33.27 362 A 1 
ATOM   2796 N N   . ASP A 1 363 ? 2.586   -20.519 -1.203  1.00 31.88 363 A 1 
ATOM   2797 C CA  . ASP A 1 363 ? 3.753   -20.720 -2.085  1.00 32.66 363 A 1 
ATOM   2798 C C   . ASP A 1 363 ? 3.613   -21.962 -2.999  1.00 32.94 363 A 1 
ATOM   2799 O O   . ASP A 1 363 ? 4.317   -22.080 -3.996  1.00 31.85 363 A 1 
ATOM   2800 C CB  . ASP A 1 363 ? 5.040   -20.811 -1.227  1.00 31.19 363 A 1 
ATOM   2801 C CG  . ASP A 1 363 ? 5.487   -19.499 -0.541  1.00 28.24 363 A 1 
ATOM   2802 O OD1 . ASP A 1 363 ? 5.345   -18.422 -1.153  1.00 25.76 363 A 1 
ATOM   2803 O OD2 . ASP A 1 363 ? 5.992   -19.555 0.617   1.00 25.35 363 A 1 
ATOM   2804 N N   . ASP A 1 364 ? 2.671   -22.879 -2.703  1.00 32.76 364 A 1 
ATOM   2805 C CA  . ASP A 1 364 ? 2.330   -24.080 -3.483  1.00 33.70 364 A 1 
ATOM   2806 C C   . ASP A 1 364 ? 1.312   -23.837 -4.618  1.00 33.88 364 A 1 
ATOM   2807 O O   . ASP A 1 364 ? 1.135   -24.702 -5.480  1.00 31.79 364 A 1 
ATOM   2808 C CB  . ASP A 1 364 ? 1.863   -25.195 -2.526  1.00 31.54 364 A 1 
ATOM   2809 C CG  . ASP A 1 364 ? 0.598   -24.879 -1.708  1.00 28.91 364 A 1 
ATOM   2810 O OD1 . ASP A 1 364 ? 0.335   -23.688 -1.448  1.00 26.26 364 A 1 
ATOM   2811 O OD2 . ASP A 1 364 ? -0.059  -25.850 -1.274  1.00 25.73 364 A 1 
ATOM   2812 N N   . LEU A 1 365 ? 0.669   -22.654 -4.659  1.00 27.53 365 A 1 
ATOM   2813 C CA  . LEU A 1 365 ? -0.223  -22.194 -5.732  1.00 27.96 365 A 1 
ATOM   2814 C C   . LEU A 1 365 ? 0.315   -20.966 -6.481  1.00 27.66 365 A 1 
ATOM   2815 O O   . LEU A 1 365 ? -0.287  -20.531 -7.468  1.00 26.72 365 A 1 
ATOM   2816 C CB  . LEU A 1 365 ? -1.630  -21.937 -5.165  1.00 26.66 365 A 1 
ATOM   2817 C CG  . LEU A 1 365 ? -2.451  -23.218 -4.939  1.00 23.93 365 A 1 
ATOM   2818 C CD1 . LEU A 1 365 ? -3.679  -22.890 -4.093  1.00 22.01 365 A 1 
ATOM   2819 C CD2 . LEU A 1 365 ? -2.944  -23.814 -6.264  1.00 23.60 365 A 1 
ATOM   2820 N N   . ALA A 1 366 ? 1.463   -20.422 -6.061  1.00 25.60 366 A 1 
ATOM   2821 C CA  . ALA A 1 366 ? 2.268   -19.653 -6.987  1.00 25.78 366 A 1 
ATOM   2822 C C   . ALA A 1 366 ? 2.675   -20.616 -8.111  1.00 25.98 366 A 1 
ATOM   2823 O O   . ALA A 1 366 ? 3.346   -21.616 -7.859  1.00 25.27 366 A 1 
ATOM   2824 C CB  . ALA A 1 366 ? 3.472   -19.044 -6.254  1.00 24.30 366 A 1 
ATOM   2825 N N   . PHE A 1 367 ? 2.291   -20.316 -9.369  1.00 26.02 367 A 1 
ATOM   2826 C CA  . PHE A 1 367 ? 3.110   -20.806 -10.469 1.00 25.48 367 A 1 
ATOM   2827 C C   . PHE A 1 367 ? 4.514   -20.254 -10.215 1.00 24.83 367 A 1 
ATOM   2828 O O   . PHE A 1 367 ? 4.817   -19.118 -10.577 1.00 23.74 367 A 1 
ATOM   2829 C CB  . PHE A 1 367 ? 2.549   -20.357 -11.830 1.00 24.18 367 A 1 
ATOM   2830 C CG  . PHE A 1 367 ? 1.362   -21.161 -12.329 1.00 21.70 367 A 1 
ATOM   2831 C CD1 . PHE A 1 367 ? 1.573   -22.345 -13.066 1.00 19.69 367 A 1 
ATOM   2832 C CD2 . PHE A 1 367 ? 0.050   -20.725 -12.078 1.00 20.32 367 A 1 
ATOM   2833 C CE1 . PHE A 1 367 ? 0.476   -23.085 -13.549 1.00 19.48 367 A 1 
ATOM   2834 C CE2 . PHE A 1 367 ? -1.048  -21.468 -12.555 1.00 20.61 367 A 1 
ATOM   2835 C CZ  . PHE A 1 367 ? -0.838  -22.648 -13.295 1.00 20.77 367 A 1 
ATOM   2836 N N   . GLU A 1 368 ? 5.356   -21.044 -9.563  1.00 21.72 368 A 1 
ATOM   2837 C CA  . GLU A 1 368 ? 6.780   -20.915 -9.773  1.00 22.32 368 A 1 
ATOM   2838 C C   . GLU A 1 368 ? 6.934   -20.958 -11.290 1.00 21.90 368 A 1 
ATOM   2839 O O   . GLU A 1 368 ? 6.630   -21.961 -11.947 1.00 21.54 368 A 1 
ATOM   2840 C CB  . GLU A 1 368 ? 7.595   -22.044 -9.104  1.00 22.14 368 A 1 
ATOM   2841 C CG  . GLU A 1 368 ? 7.910   -21.782 -7.617  1.00 19.78 368 A 1 
ATOM   2842 C CD  . GLU A 1 368 ? 8.916   -22.804 -7.038  1.00 18.37 368 A 1 
ATOM   2843 O OE1 . GLU A 1 368 ? 9.590   -22.446 -6.043  1.00 16.76 368 A 1 
ATOM   2844 O OE2 . GLU A 1 368 ? 9.037   -23.919 -7.595  1.00 18.72 368 A 1 
ATOM   2845 N N   . LEU A 1 369 ? 7.370   -19.853 -11.867 1.00 24.94 369 A 1 
ATOM   2846 C CA  . LEU A 1 369 ? 8.238   -19.972 -13.018 1.00 25.84 369 A 1 
ATOM   2847 C C   . LEU A 1 369 ? 9.349   -20.910 -12.545 1.00 25.58 369 A 1 
ATOM   2848 O O   . LEU A 1 369 ? 10.290  -20.481 -11.882 1.00 25.24 369 A 1 
ATOM   2849 C CB  . LEU A 1 369 ? 8.753   -18.573 -13.421 1.00 25.25 369 A 1 
ATOM   2850 C CG  . LEU A 1 369 ? 8.150   -18.073 -14.746 1.00 21.76 369 A 1 
ATOM   2851 C CD1 . LEU A 1 369 ? 7.987   -16.558 -14.725 1.00 19.86 369 A 1 
ATOM   2852 C CD2 . LEU A 1 369 ? 9.061   -18.437 -15.919 1.00 22.03 369 A 1 
ATOM   2853 N N   . VAL A 1 370 ? 9.157   -22.206 -12.795 1.00 24.64 370 A 1 
ATOM   2854 C CA  . VAL A 1 370 ? 10.173  -23.223 -12.573 1.00 26.12 370 A 1 
ATOM   2855 C C   . VAL A 1 370 ? 11.269  -22.861 -13.564 1.00 26.34 370 A 1 
ATOM   2856 O O   . VAL A 1 370 ? 11.268  -23.289 -14.715 1.00 25.82 370 A 1 
ATOM   2857 C CB  . VAL A 1 370 ? 9.626   -24.658 -12.759 1.00 24.57 370 A 1 
ATOM   2858 C CG1 . VAL A 1 370 ? 10.713  -25.698 -12.468 1.00 20.64 370 A 1 
ATOM   2859 C CG2 . VAL A 1 370 ? 8.460   -24.965 -11.811 1.00 22.38 370 A 1 
ATOM   2860 N N   . GLU A 1 371 ? 12.157  -21.976 -13.128 1.00 26.62 371 A 1 
ATOM   2861 C CA  . GLU A 1 371 ? 13.455  -21.776 -13.744 1.00 30.64 371 A 1 
ATOM   2862 C C   . GLU A 1 371 ? 14.352  -22.848 -13.115 1.00 30.59 371 A 1 
ATOM   2863 O O   . GLU A 1 371 ? 15.025  -22.581 -12.119 1.00 29.86 371 A 1 
ATOM   2864 C CB  . GLU A 1 371 ? 13.986  -20.354 -13.504 1.00 30.42 371 A 1 
ATOM   2865 C CG  . GLU A 1 371 ? 13.235  -19.276 -14.302 1.00 26.71 371 A 1 
ATOM   2866 C CD  . GLU A 1 371 ? 13.879  -17.883 -14.177 1.00 24.03 371 A 1 
ATOM   2867 O OE1 . GLU A 1 371 ? 13.666  -17.053 -15.086 1.00 22.95 371 A 1 
ATOM   2868 O OE2 . GLU A 1 371 ? 14.577  -17.621 -13.170 1.00 26.21 371 A 1 
ATOM   2869 N N   . PRO A 1 372 ? 14.351  -24.096 -13.640 1.00 33.81 372 A 1 
ATOM   2870 C CA  . PRO A 1 372 ? 14.959  -25.257 -12.979 1.00 37.17 372 A 1 
ATOM   2871 C C   . PRO A 1 372 ? 16.484  -25.151 -12.853 1.00 39.10 372 A 1 
ATOM   2872 O O   . PRO A 1 372 ? 17.140  -26.077 -12.383 1.00 37.53 372 A 1 
ATOM   2873 C CB  . PRO A 1 372 ? 14.517  -26.461 -13.823 1.00 33.63 372 A 1 
ATOM   2874 C CG  . PRO A 1 372 ? 14.276  -25.861 -15.211 1.00 33.23 372 A 1 
ATOM   2875 C CD  . PRO A 1 372 ? 13.738  -24.476 -14.900 1.00 39.23 372 A 1 
ATOM   2876 N N   . ILE A 1 373 ? 17.043  -24.037 -13.306 1.00 37.03 373 A 1 
ATOM   2877 C CA  . ILE A 1 373 ? 18.474  -23.745 -13.337 1.00 40.72 373 A 1 
ATOM   2878 C C   . ILE A 1 373 ? 18.821  -22.362 -12.767 1.00 40.70 373 A 1 
ATOM   2879 O O   . ILE A 1 373 ? 19.972  -21.948 -12.880 1.00 39.00 373 A 1 
ATOM   2880 C CB  . ILE A 1 373 ? 19.017  -23.931 -14.772 1.00 40.24 373 A 1 
ATOM   2881 C CG1 . ILE A 1 373 ? 18.364  -22.964 -15.789 1.00 37.60 373 A 1 
ATOM   2882 C CG2 . ILE A 1 373 ? 18.856  -25.398 -15.223 1.00 38.43 373 A 1 
ATOM   2883 C CD1 . ILE A 1 373 ? 19.059  -22.945 -17.157 1.00 36.72 373 A 1 
ATOM   2884 N N   . ARG A 1 374 ? 17.859  -21.621 -12.166 1.00 35.22 374 A 1 
ATOM   2885 C CA  . ARG A 1 374 ? 18.061  -20.239 -11.676 1.00 37.47 374 A 1 
ATOM   2886 C C   . ARG A 1 374 ? 19.162  -20.128 -10.626 1.00 37.13 374 A 1 
ATOM   2887 O O   . ARG A 1 374 ? 19.915  -19.161 -10.638 1.00 36.30 374 A 1 
ATOM   2888 C CB  . ARG A 1 374 ? 16.721  -19.716 -11.142 1.00 37.36 374 A 1 
ATOM   2889 C CG  . ARG A 1 374 ? 16.805  -18.271 -10.647 1.00 33.73 374 A 1 
ATOM   2890 C CD  . ARG A 1 374 ? 15.395  -17.783 -10.331 1.00 31.04 374 A 1 
ATOM   2891 N NE  . ARG A 1 374 ? 15.402  -16.409 -9.809  1.00 28.62 374 A 1 
ATOM   2892 C CZ  . ARG A 1 374 ? 14.322  -15.675 -9.615  1.00 26.08 374 A 1 
ATOM   2893 N NH1 . ARG A 1 374 ? 13.129  -16.120 -9.904  1.00 25.08 374 A 1 
ATOM   2894 N NH2 . ARG A 1 374 ? 14.423  -14.476 -9.121  1.00 24.19 374 A 1 
ATOM   2895 N N   . ASP A 1 375 ? 19.280  -21.147 -9.784  1.00 44.09 375 A 1 
ATOM   2896 C CA  . ASP A 1 375 ? 20.245  -21.180 -8.678  1.00 48.65 375 A 1 
ATOM   2897 C C   . ASP A 1 375 ? 21.504  -22.007 -8.997  1.00 49.38 375 A 1 
ATOM   2898 O O   . ASP A 1 375 ? 22.340  -22.239 -8.124  1.00 45.47 375 A 1 
ATOM   2899 C CB  . ASP A 1 375 ? 19.533  -21.669 -7.406  1.00 45.11 375 A 1 
ATOM   2900 C CG  . ASP A 1 375 ? 18.333  -20.792 -7.039  1.00 40.59 375 A 1 
ATOM   2901 O OD1 . ASP A 1 375 ? 18.458  -19.550 -7.137  1.00 36.15 375 A 1 
ATOM   2902 O OD2 . ASP A 1 375 ? 17.287  -21.375 -6.693  1.00 36.06 375 A 1 
ATOM   2903 N N   . LEU A 1 376 ? 21.645  -22.467 -10.245 1.00 43.96 376 A 1 
ATOM   2904 C CA  . LEU A 1 376 ? 22.808  -23.243 -10.663 1.00 48.90 376 A 1 
ATOM   2905 C C   . LEU A 1 376 ? 23.881  -22.337 -11.272 1.00 48.79 376 A 1 
ATOM   2906 O O   . LEU A 1 376 ? 23.617  -21.541 -12.177 1.00 48.05 376 A 1 
ATOM   2907 C CB  . LEU A 1 376 ? 22.406  -24.370 -11.625 1.00 47.86 376 A 1 
ATOM   2908 C CG  . LEU A 1 376 ? 21.434  -25.418 -11.050 1.00 43.77 376 A 1 
ATOM   2909 C CD1 . LEU A 1 376 ? 21.163  -26.486 -12.110 1.00 41.05 376 A 1 
ATOM   2910 C CD2 . LEU A 1 376 ? 21.988  -26.129 -9.812  1.00 43.17 376 A 1 
ATOM   2911 N N   . PHE A 1 377 ? 25.112  -22.512 -10.839 1.00 49.83 377 A 1 
ATOM   2912 C CA  . PHE A 1 377 ? 26.238  -21.884 -11.516 1.00 51.20 377 A 1 
ATOM   2913 C C   . PHE A 1 377 ? 26.382  -22.420 -12.948 1.00 51.28 377 A 1 
ATOM   2914 O O   . PHE A 1 377 ? 26.042  -23.558 -13.270 1.00 48.64 377 A 1 
ATOM   2915 C CB  . PHE A 1 377 ? 27.527  -22.052 -10.696 1.00 47.77 377 A 1 
ATOM   2916 C CG  . PHE A 1 377 ? 27.519  -21.286 -9.388  1.00 45.80 377 A 1 
ATOM   2917 C CD1 . PHE A 1 377 ? 27.751  -19.897 -9.384  1.00 39.89 377 A 1 
ATOM   2918 C CD2 . PHE A 1 377 ? 27.259  -21.953 -8.177  1.00 39.95 377 A 1 
ATOM   2919 C CE1 . PHE A 1 377 ? 27.722  -19.179 -8.175  1.00 35.22 377 A 1 
ATOM   2920 C CE2 . PHE A 1 377 ? 27.230  -21.236 -6.969  1.00 36.03 377 A 1 
ATOM   2921 C CZ  . PHE A 1 377 ? 27.460  -19.847 -6.968  1.00 38.21 377 A 1 
ATOM   2922 N N   . LYS A 1 378 ? 26.938  -21.597 -13.838 1.00 50.14 378 A 1 
ATOM   2923 C CA  . LYS A 1 378 ? 27.048  -21.886 -15.277 1.00 54.40 378 A 1 
ATOM   2924 C C   . LYS A 1 378 ? 27.695  -23.247 -15.583 1.00 53.88 378 A 1 
ATOM   2925 O O   . LYS A 1 378 ? 27.350  -23.884 -16.576 1.00 54.55 378 A 1 
ATOM   2926 C CB  . LYS A 1 378 ? 27.802  -20.716 -15.928 1.00 55.26 378 A 1 
ATOM   2927 C CG  . LYS A 1 378 ? 27.553  -20.599 -17.434 1.00 52.98 378 A 1 
ATOM   2928 C CD  . LYS A 1 378 ? 28.144  -19.283 -17.959 1.00 51.03 378 A 1 
ATOM   2929 C CE  . LYS A 1 378 ? 27.755  -19.048 -19.419 1.00 47.00 378 A 1 
ATOM   2930 N NZ  . LYS A 1 378 ? 28.157  -17.695 -19.881 1.00 42.24 378 A 1 
ATOM   2931 N N   . ASP A 1 379 ? 28.588  -23.702 -14.722 1.00 57.02 379 A 1 
ATOM   2932 C CA  . ASP A 1 379 ? 29.244  -25.007 -14.844 1.00 61.79 379 A 1 
ATOM   2933 C C   . ASP A 1 379 ? 28.372  -26.175 -14.355 1.00 62.57 379 A 1 
ATOM   2934 O O   . ASP A 1 379 ? 28.501  -27.290 -14.865 1.00 60.73 379 A 1 
ATOM   2935 C CB  . ASP A 1 379 ? 30.592  -24.958 -14.117 1.00 59.11 379 A 1 
ATOM   2936 C CG  . ASP A 1 379 ? 31.584  -23.985 -14.774 1.00 55.03 379 A 1 
ATOM   2937 O OD1 . ASP A 1 379 ? 31.454  -23.732 -16.003 1.00 49.66 379 A 1 
ATOM   2938 O OD2 . ASP A 1 379 ? 32.474  -23.506 -14.049 1.00 50.04 379 A 1 
ATOM   2939 N N   . GLU A 1 380 ? 27.440  -25.932 -13.433 1.00 53.77 380 A 1 
ATOM   2940 C CA  . GLU A 1 380 ? 26.455  -26.917 -12.970 1.00 58.99 380 A 1 
ATOM   2941 C C   . GLU A 1 380 ? 25.360  -27.127 -14.020 1.00 59.75 380 A 1 
ATOM   2942 O O   . GLU A 1 380 ? 25.032  -28.272 -14.337 1.00 60.18 380 A 1 
ATOM   2943 C CB  . GLU A 1 380 ? 25.861  -26.475 -11.630 1.00 59.21 380 A 1 
ATOM   2944 C CG  . GLU A 1 380 ? 26.933  -26.410 -10.535 1.00 57.46 380 A 1 
ATOM   2945 C CD  . GLU A 1 380 ? 26.383  -25.870 -9.218  1.00 53.64 380 A 1 
ATOM   2946 O OE1 . GLU A 1 380 ? 26.675  -26.501 -8.183  1.00 49.13 380 A 1 
ATOM   2947 O OE2 . GLU A 1 380 ? 25.731  -24.811 -9.277  1.00 52.25 380 A 1 
ATOM   2948 N N   . VAL A 1 381 ? 24.910  -26.050 -14.671 1.00 50.82 381 A 1 
ATOM   2949 C CA  . VAL A 1 381 ? 24.009  -26.112 -15.837 1.00 53.44 381 A 1 
ATOM   2950 C C   . VAL A 1 381 ? 24.633  -26.936 -16.971 1.00 53.35 381 A 1 
ATOM   2951 O O   . VAL A 1 381 ? 23.968  -27.776 -17.581 1.00 54.59 381 A 1 
ATOM   2952 C CB  . VAL A 1 381 ? 23.667  -24.694 -16.334 1.00 53.74 381 A 1 
ATOM   2953 C CG1 . VAL A 1 381 ? 22.756  -24.721 -17.566 1.00 50.73 381 A 1 
ATOM   2954 C CG2 . VAL A 1 381 ? 22.973  -23.873 -15.245 1.00 54.26 381 A 1 
ATOM   2955 N N   . ARG A 1 382 ? 25.919  -26.763 -17.229 1.00 53.89 382 A 1 
ATOM   2956 C CA  . ARG A 1 382 ? 26.653  -27.537 -18.245 1.00 58.93 382 A 1 
ATOM   2957 C C   . ARG A 1 382 ? 26.773  -29.020 -17.885 1.00 57.51 382 A 1 
ATOM   2958 O O   . ARG A 1 382 ? 26.608  -29.870 -18.763 1.00 59.53 382 A 1 
ATOM   2959 C CB  . ARG A 1 382 ? 28.042  -26.930 -18.452 1.00 61.44 382 A 1 
ATOM   2960 C CG  . ARG A 1 382 ? 27.996  -25.624 -19.248 1.00 62.47 382 A 1 
ATOM   2961 C CD  . ARG A 1 382 ? 29.355  -24.941 -19.116 1.00 60.92 382 A 1 
ATOM   2962 N NE  . ARG A 1 382 ? 29.476  -23.762 -19.980 1.00 56.25 382 A 1 
ATOM   2963 C CZ  . ARG A 1 382 ? 30.411  -22.839 -19.874 1.00 50.63 382 A 1 
ATOM   2964 N NH1 . ARG A 1 382 ? 31.289  -22.848 -18.906 1.00 47.68 382 A 1 
ATOM   2965 N NH2 . ARG A 1 382 ? 30.484  -21.889 -20.762 1.00 47.82 382 A 1 
ATOM   2966 N N   . ARG A 1 383 ? 27.018  -29.340 -16.610 1.00 57.53 383 A 1 
ATOM   2967 C CA  . ARG A 1 383 ? 27.039  -30.729 -16.123 1.00 59.61 383 A 1 
ATOM   2968 C C   . ARG A 1 383 ? 25.664  -31.382 -16.242 1.00 59.09 383 A 1 
ATOM   2969 O O   . ARG A 1 383 ? 25.581  -32.506 -16.734 1.00 60.45 383 A 1 
ATOM   2970 C CB  . ARG A 1 383 ? 27.528  -30.793 -14.671 1.00 61.64 383 A 1 
ATOM   2971 C CG  . ARG A 1 383 ? 29.043  -30.589 -14.562 1.00 60.24 383 A 1 
ATOM   2972 C CD  . ARG A 1 383 ? 29.445  -30.596 -13.086 1.00 57.97 383 A 1 
ATOM   2973 N NE  . ARG A 1 383 ? 30.862  -30.237 -12.903 1.00 51.88 383 A 1 
ATOM   2974 C CZ  . ARG A 1 383 ? 31.492  -30.146 -11.746 1.00 45.76 383 A 1 
ATOM   2975 N NH1 . ARG A 1 383 ? 30.910  -30.450 -10.618 1.00 42.30 383 A 1 
ATOM   2976 N NH2 . ARG A 1 383 ? 32.724  -29.734 -11.695 1.00 41.34 383 A 1 
ATOM   2977 N N   . LEU A 1 384 ? 24.601  -30.662 -15.870 1.00 53.66 384 A 1 
ATOM   2978 C CA  . LEU A 1 384 ? 23.227  -31.129 -16.011 1.00 53.03 384 A 1 
ATOM   2979 C C   . LEU A 1 384 ? 22.877  -31.389 -17.485 1.00 51.93 384 A 1 
ATOM   2980 O O   . LEU A 1 384 ? 22.395  -32.469 -17.821 1.00 52.54 384 A 1 
ATOM   2981 C CB  . LEU A 1 384 ? 22.290  -30.092 -15.362 1.00 55.40 384 A 1 
ATOM   2982 C CG  . LEU A 1 384 ? 20.822  -30.542 -15.282 1.00 52.87 384 A 1 
ATOM   2983 C CD1 . LEU A 1 384 ? 20.636  -31.705 -14.307 1.00 47.70 384 A 1 
ATOM   2984 C CD2 . LEU A 1 384 ? 19.956  -29.373 -14.814 1.00 51.70 384 A 1 
ATOM   2985 N N   . GLY A 1 385 ? 23.211  -30.462 -18.380 1.00 54.83 385 A 1 
ATOM   2986 C CA  . GLY A 1 385 ? 23.021  -30.635 -19.822 1.00 53.58 385 A 1 
ATOM   2987 C C   . GLY A 1 385 ? 23.785  -31.831 -20.402 1.00 52.22 385 A 1 
ATOM   2988 O O   . GLY A 1 385 ? 23.255  -32.551 -21.246 1.00 53.80 385 A 1 
ATOM   2989 N N   . THR A 1 386 ? 24.983  -32.098 -19.903 1.00 63.98 386 A 1 
ATOM   2990 C CA  . THR A 1 386 ? 25.770  -33.282 -20.281 1.00 64.12 386 A 1 
ATOM   2991 C C   . THR A 1 386 ? 25.090  -34.571 -19.811 1.00 63.58 386 A 1 
ATOM   2992 O O   . THR A 1 386 ? 24.996  -35.532 -20.573 1.00 61.67 386 A 1 
ATOM   2993 C CB  . THR A 1 386 ? 27.196  -33.211 -19.715 1.00 64.61 386 A 1 
ATOM   2994 O OG1 . THR A 1 386 ? 27.821  -31.998 -20.077 1.00 62.75 386 A 1 
ATOM   2995 C CG2 . THR A 1 386 ? 28.089  -34.327 -20.239 1.00 61.10 386 A 1 
ATOM   2996 N N   . THR A 1 387 ? 24.551  -34.582 -18.588 1.00 63.02 387 A 1 
ATOM   2997 C CA  . THR A 1 387 ? 23.804  -35.719 -18.022 1.00 64.21 387 A 1 
ATOM   2998 C C   . THR A 1 387 ? 22.508  -35.990 -18.790 1.00 63.81 387 A 1 
ATOM   2999 O O   . THR A 1 387 ? 22.120  -37.145 -18.958 1.00 62.01 387 A 1 
ATOM   3000 C CB  . THR A 1 387 ? 23.492  -35.470 -16.539 1.00 65.44 387 A 1 
ATOM   3001 O OG1 . THR A 1 387 ? 24.682  -35.176 -15.841 1.00 64.11 387 A 1 
ATOM   3002 C CG2 . THR A 1 387 ? 22.870  -36.675 -15.843 1.00 62.45 387 A 1 
ATOM   3003 N N   . LEU A 1 388 ? 21.867  -34.942 -19.316 1.00 53.97 388 A 1 
ATOM   3004 C CA  . LEU A 1 388 ? 20.671  -35.020 -20.158 1.00 54.37 388 A 1 
ATOM   3005 C C   . LEU A 1 388 ? 20.973  -35.349 -21.637 1.00 55.32 388 A 1 
ATOM   3006 O O   . LEU A 1 388 ? 20.058  -35.378 -22.456 1.00 52.76 388 A 1 
ATOM   3007 C CB  . LEU A 1 388 ? 19.874  -33.714 -20.001 1.00 55.49 388 A 1 
ATOM   3008 C CG  . LEU A 1 388 ? 19.293  -33.489 -18.588 1.00 53.45 388 A 1 
ATOM   3009 C CD1 . LEU A 1 388 ? 18.713  -32.078 -18.498 1.00 47.83 388 A 1 
ATOM   3010 C CD2 . LEU A 1 388 ? 18.187  -34.488 -18.247 1.00 52.16 388 A 1 
ATOM   3011 N N   . GLY A 1 389 ? 22.238  -35.599 -21.989 1.00 61.38 389 A 1 
ATOM   3012 C CA  . GLY A 1 389 ? 22.644  -36.022 -23.334 1.00 64.46 389 A 1 
ATOM   3013 C C   . GLY A 1 389 ? 22.714  -34.903 -24.380 1.00 66.12 389 A 1 
ATOM   3014 O O   . GLY A 1 389 ? 22.696  -35.187 -25.576 1.00 62.16 389 A 1 
ATOM   3015 N N   . LEU A 1 390 ? 22.792  -33.627 -23.961 1.00 52.26 390 A 1 
ATOM   3016 C CA  . LEU A 1 390 ? 22.922  -32.502 -24.894 1.00 54.38 390 A 1 
ATOM   3017 C C   . LEU A 1 390 ? 24.332  -32.443 -25.520 1.00 53.56 390 A 1 
ATOM   3018 O O   . LEU A 1 390 ? 25.327  -32.688 -24.831 1.00 53.42 390 A 1 
ATOM   3019 C CB  . LEU A 1 390 ? 22.557  -31.184 -24.196 1.00 54.28 390 A 1 
ATOM   3020 C CG  . LEU A 1 390 ? 21.089  -31.084 -23.743 1.00 52.86 390 A 1 
ATOM   3021 C CD1 . LEU A 1 390 ? 20.886  -29.794 -22.948 1.00 48.16 390 A 1 
ATOM   3022 C CD2 . LEU A 1 390 ? 20.121  -31.060 -24.927 1.00 51.83 390 A 1 
ATOM   3023 N N   . PRO A 1 391 ? 24.455  -32.077 -26.811 1.00 54.86 391 A 1 
ATOM   3024 C CA  . PRO A 1 391 ? 25.743  -31.981 -27.492 1.00 57.12 391 A 1 
ATOM   3025 C C   . PRO A 1 391 ? 26.683  -30.958 -26.839 1.00 57.73 391 A 1 
ATOM   3026 O O   . PRO A 1 391 ? 26.285  -29.825 -26.560 1.00 56.40 391 A 1 
ATOM   3027 C CB  . PRO A 1 391 ? 25.425  -31.599 -28.944 1.00 55.06 391 A 1 
ATOM   3028 C CG  . PRO A 1 391 ? 23.980  -32.055 -29.137 1.00 57.57 391 A 1 
ATOM   3029 C CD  . PRO A 1 391 ? 23.366  -31.866 -27.757 1.00 62.92 391 A 1 
ATOM   3030 N N   . PHE A 1 392 ? 27.951  -31.320 -26.686 1.00 50.14 392 A 1 
ATOM   3031 C CA  . PHE A 1 392 ? 28.997  -30.488 -26.072 1.00 50.87 392 A 1 
ATOM   3032 C C   . PHE A 1 392 ? 29.080  -29.077 -26.688 1.00 51.44 392 A 1 
ATOM   3033 O O   . PHE A 1 392 ? 29.223  -28.082 -25.980 1.00 49.61 392 A 1 
ATOM   3034 C CB  . PHE A 1 392 ? 30.332  -31.231 -26.207 1.00 48.65 392 A 1 
ATOM   3035 C CG  . PHE A 1 392 ? 31.512  -30.536 -25.563 1.00 47.09 392 A 1 
ATOM   3036 C CD1 . PHE A 1 392 ? 32.335  -29.683 -26.318 1.00 41.63 392 A 1 
ATOM   3037 C CD2 . PHE A 1 392 ? 31.790  -30.745 -24.201 1.00 44.67 392 A 1 
ATOM   3038 C CE1 . PHE A 1 392 ? 33.435  -29.047 -25.716 1.00 38.44 392 A 1 
ATOM   3039 C CE2 . PHE A 1 392 ? 32.890  -30.110 -23.599 1.00 39.73 392 A 1 
ATOM   3040 C CZ  . PHE A 1 392 ? 33.711  -29.258 -24.355 1.00 42.36 392 A 1 
ATOM   3041 N N   . GLU A 1 393 ? 28.899  -28.966 -27.992 1.00 43.58 393 A 1 
ATOM   3042 C CA  . GLU A 1 393 ? 28.947  -27.713 -28.749 1.00 46.75 393 A 1 
ATOM   3043 C C   . GLU A 1 393 ? 27.803  -26.739 -28.416 1.00 46.85 393 A 1 
ATOM   3044 O O   . GLU A 1 393 ? 27.946  -25.530 -28.607 1.00 47.94 393 A 1 
ATOM   3045 C CB  . GLU A 1 393 ? 28.909  -28.047 -30.247 1.00 48.36 393 A 1 
ATOM   3046 C CG  . GLU A 1 393 ? 30.116  -28.887 -30.706 1.00 45.39 393 A 1 
ATOM   3047 C CD  . GLU A 1 393 ? 30.011  -29.328 -32.174 1.00 40.16 393 A 1 
ATOM   3048 O OE1 . GLU A 1 393 ? 30.873  -30.134 -32.581 1.00 37.27 393 A 1 
ATOM   3049 O OE2 . GLU A 1 393 ? 29.075  -28.874 -32.863 1.00 39.50 393 A 1 
ATOM   3050 N N   . MET A 1 394 ? 26.663  -27.229 -27.897 1.00 46.03 394 A 1 
ATOM   3051 C CA  . MET A 1 394 ? 25.569  -26.391 -27.394 1.00 48.98 394 A 1 
ATOM   3052 C C   . MET A 1 394 ? 25.854  -25.842 -25.994 1.00 48.66 394 A 1 
ATOM   3053 O O   . MET A 1 394 ? 25.474  -24.715 -25.691 1.00 50.38 394 A 1 
ATOM   3054 C CB  . MET A 1 394 ? 24.245  -27.174 -27.381 1.00 50.72 394 A 1 
ATOM   3055 C CG  . MET A 1 394 ? 23.474  -27.046 -28.695 1.00 48.32 394 A 1 
ATOM   3056 S SD  . MET A 1 394 ? 21.816  -27.763 -28.596 1.00 45.16 394 A 1 
ATOM   3057 C CE  . MET A 1 394 ? 21.115  -27.219 -30.168 1.00 41.72 394 A 1 
ATOM   3058 N N   . LEU A 1 395 ? 26.538  -26.623 -25.158 1.00 49.54 395 A 1 
ATOM   3059 C CA  . LEU A 1 395 ? 26.756  -26.311 -23.741 1.00 50.11 395 A 1 
ATOM   3060 C C   . LEU A 1 395 ? 27.868  -25.276 -23.504 1.00 50.26 395 A 1 
ATOM   3061 O O   . LEU A 1 395 ? 27.879  -24.607 -22.466 1.00 49.48 395 A 1 
ATOM   3062 C CB  . LEU A 1 395 ? 27.035  -27.631 -22.997 1.00 49.77 395 A 1 
ATOM   3063 C CG  . LEU A 1 395 ? 25.869  -28.639 -23.022 1.00 47.25 395 A 1 
ATOM   3064 C CD1 . LEU A 1 395 ? 26.324  -29.971 -22.439 1.00 44.53 395 A 1 
ATOM   3065 C CD2 . LEU A 1 395 ? 24.671  -28.131 -22.221 1.00 48.57 395 A 1 
ATOM   3066 N N   . TYR A 1 396 ? 28.773  -25.104 -24.471 1.00 48.15 396 A 1 
ATOM   3067 C CA  . TYR A 1 396 ? 29.982  -24.281 -24.337 1.00 48.59 396 A 1 
ATOM   3068 C C   . TYR A 1 396 ? 30.067  -23.101 -25.328 1.00 47.35 396 A 1 
ATOM   3069 O O   . TYR A 1 396 ? 31.147  -22.553 -25.531 1.00 45.60 396 A 1 
ATOM   3070 C CB  . TYR A 1 396 ? 31.218  -25.194 -24.345 1.00 46.89 396 A 1 
ATOM   3071 C CG  . TYR A 1 396 ? 31.334  -26.075 -23.111 1.00 46.21 396 A 1 
ATOM   3072 C CD1 . TYR A 1 396 ? 32.050  -25.621 -21.986 1.00 42.91 396 A 1 
ATOM   3073 C CD2 . TYR A 1 396 ? 30.712  -27.333 -23.074 1.00 44.06 396 A 1 
ATOM   3074 C CE1 . TYR A 1 396 ? 32.150  -26.422 -20.836 1.00 39.65 396 A 1 
ATOM   3075 C CE2 . TYR A 1 396 ? 30.800  -28.139 -21.923 1.00 41.03 396 A 1 
ATOM   3076 C CZ  . TYR A 1 396 ? 31.523  -27.684 -20.804 1.00 43.10 396 A 1 
ATOM   3077 O OH  . TYR A 1 396 ? 31.614  -28.461 -19.693 1.00 44.28 396 A 1 
ATOM   3078 N N   . ARG A 1 397 ? 28.940  -22.646 -25.926 1.00 38.33 397 A 1 
ATOM   3079 C CA  . ARG A 1 397 ? 28.923  -21.432 -26.768 1.00 40.95 397 A 1 
ATOM   3080 C C   . ARG A 1 397 ? 29.106  -20.151 -25.940 1.00 38.87 397 A 1 
ATOM   3081 O O   . ARG A 1 397 ? 28.582  -20.038 -24.834 1.00 38.72 397 A 1 
ATOM   3082 C CB  . ARG A 1 397 ? 27.649  -21.375 -27.628 1.00 41.27 397 A 1 
ATOM   3083 C CG  . ARG A 1 397 ? 27.754  -22.303 -28.843 1.00 38.59 397 A 1 
ATOM   3084 C CD  . ARG A 1 397 ? 26.504  -22.224 -29.723 1.00 37.32 397 A 1 
ATOM   3085 N NE  . ARG A 1 397 ? 26.558  -23.198 -30.827 1.00 34.69 397 A 1 
ATOM   3086 C CZ  . ARG A 1 397 ? 25.729  -23.282 -31.855 1.00 31.01 397 A 1 
ATOM   3087 N NH1 . ARG A 1 397 ? 24.741  -22.445 -32.013 1.00 30.79 397 A 1 
ATOM   3088 N NH2 . ARG A 1 397 ? 25.880  -24.225 -32.743 1.00 29.02 397 A 1 
ATOM   3089 N N   . HIS A 1 398 ? 29.829  -19.191 -26.507 1.00 37.22 398 A 1 
ATOM   3090 C CA  . HIS A 1 398 ? 29.964  -17.844 -25.943 1.00 39.21 398 A 1 
ATOM   3091 C C   . HIS A 1 398 ? 28.640  -17.059 -26.023 1.00 37.16 398 A 1 
ATOM   3092 O O   . HIS A 1 398 ? 27.874  -17.267 -26.968 1.00 36.04 398 A 1 
ATOM   3093 C CB  . HIS A 1 398 ? 31.095  -17.082 -26.648 1.00 38.22 398 A 1 
ATOM   3094 C CG  . HIS A 1 398 ? 32.471  -17.525 -26.210 1.00 35.61 398 A 1 
ATOM   3095 N ND1 . HIS A 1 398 ? 33.078  -17.200 -25.022 1.00 31.94 398 A 1 
ATOM   3096 C CD2 . HIS A 1 398 ? 33.343  -18.312 -26.912 1.00 31.81 398 A 1 
ATOM   3097 C CE1 . HIS A 1 398 ? 34.292  -17.776 -25.003 1.00 31.18 398 A 1 
ATOM   3098 N NE2 . HIS A 1 398 ? 34.494  -18.464 -26.130 1.00 32.45 398 A 1 
ATOM   3099 N N   . PRO A 1 399 ? 28.343  -16.161 -25.060 1.00 33.90 399 A 1 
ATOM   3100 C CA  . PRO A 1 399 ? 27.082  -15.420 -25.017 1.00 36.51 399 A 1 
ATOM   3101 C C   . PRO A 1 399 ? 27.037  -14.315 -26.087 1.00 36.23 399 A 1 
ATOM   3102 O O   . PRO A 1 399 ? 27.986  -13.545 -26.220 1.00 35.02 399 A 1 
ATOM   3103 C CB  . PRO A 1 399 ? 26.999  -14.864 -23.589 1.00 34.90 399 A 1 
ATOM   3104 C CG  . PRO A 1 399 ? 28.467  -14.702 -23.179 1.00 34.71 399 A 1 
ATOM   3105 C CD  . PRO A 1 399 ? 29.184  -15.823 -23.922 1.00 39.21 399 A 1 
ATOM   3106 N N   . PHE A 1 400 ? 25.917  -14.231 -26.817 1.00 21.84 400 A 1 
ATOM   3107 C CA  . PHE A 1 400 ? 25.545  -13.100 -27.684 1.00 23.69 400 A 1 
ATOM   3108 C C   . PHE A 1 400 ? 24.112  -12.633 -27.366 1.00 23.64 400 A 1 
ATOM   3109 O O   . PHE A 1 400 ? 23.302  -13.456 -26.941 1.00 22.35 400 A 1 
ATOM   3110 C CB  . PHE A 1 400 ? 25.702  -13.472 -29.175 1.00 22.05 400 A 1 
ATOM   3111 C CG  . PHE A 1 400 ? 26.903  -12.824 -29.841 1.00 19.85 400 A 1 
ATOM   3112 C CD1 . PHE A 1 400 ? 26.770  -11.564 -30.459 1.00 18.44 400 A 1 
ATOM   3113 C CD2 . PHE A 1 400 ? 28.152  -13.465 -29.832 1.00 19.11 400 A 1 
ATOM   3114 C CE1 . PHE A 1 400 ? 27.881  -10.953 -31.065 1.00 18.15 400 A 1 
ATOM   3115 C CE2 . PHE A 1 400 ? 29.267  -12.851 -30.437 1.00 19.40 400 A 1 
ATOM   3116 C CZ  . PHE A 1 400 ? 29.131  -11.595 -31.057 1.00 19.34 400 A 1 
ATOM   3117 N N   . PRO A 1 401 ? 23.777  -11.341 -27.547 1.00 24.12 401 A 1 
ATOM   3118 C CA  . PRO A 1 401 ? 22.511  -10.759 -27.089 1.00 26.10 401 A 1 
ATOM   3119 C C   . PRO A 1 401 ? 21.398  -10.765 -28.161 1.00 26.98 401 A 1 
ATOM   3120 O O   . PRO A 1 401 ? 21.631  -10.373 -29.302 1.00 24.82 401 A 1 
ATOM   3121 C CB  . PRO A 1 401 ? 22.894  -9.330  -26.671 1.00 22.98 401 A 1 
ATOM   3122 C CG  . PRO A 1 401 ? 24.011  -8.956  -27.651 1.00 21.92 401 A 1 
ATOM   3123 C CD  . PRO A 1 401 ? 24.671  -10.285 -28.005 1.00 25.34 401 A 1 
ATOM   3124 N N   . GLY A 1 402 ? 20.163  -11.121 -27.743 1.00 24.49 402 A 1 
ATOM   3125 C CA  . GLY A 1 402 ? 18.869  -10.874 -28.420 1.00 26.36 402 A 1 
ATOM   3126 C C   . GLY A 1 402 ? 18.491  -11.817 -29.582 1.00 26.94 402 A 1 
ATOM   3127 O O   . GLY A 1 402 ? 19.335  -12.568 -30.044 1.00 24.76 402 A 1 
ATOM   3128 N N   . PRO A 1 403 ? 17.236  -11.753 -30.101 1.00 22.64 403 A 1 
ATOM   3129 C CA  . PRO A 1 403 ? 15.934  -11.305 -29.579 1.00 23.77 403 A 1 
ATOM   3130 C C   . PRO A 1 403 ? 14.930  -12.476 -29.397 1.00 24.84 403 A 1 
ATOM   3131 O O   . PRO A 1 403 ? 15.237  -13.628 -29.695 1.00 23.11 403 A 1 
ATOM   3132 C CB  . PRO A 1 403 ? 15.456  -10.307 -30.645 1.00 21.43 403 A 1 
ATOM   3133 C CG  . PRO A 1 403 ? 15.974  -10.920 -31.952 1.00 21.11 403 A 1 
ATOM   3134 C CD  . PRO A 1 403 ? 17.103  -11.865 -31.549 1.00 24.39 403 A 1 
ATOM   3135 N N   . GLY A 1 404 ? 13.722  -12.178 -28.876 1.00 21.03 404 A 1 
ATOM   3136 C CA  . GLY A 1 404 ? 12.752  -13.132 -28.325 1.00 22.39 404 A 1 
ATOM   3137 C C   . GLY A 1 404 ? 12.334  -14.357 -29.161 1.00 23.36 404 A 1 
ATOM   3138 O O   . GLY A 1 404 ? 12.255  -14.326 -30.388 1.00 21.98 404 A 1 
ATOM   3139 N N   . LEU A 1 405 ? 11.995  -15.429 -28.441 1.00 19.23 405 A 1 
ATOM   3140 C CA  . LEU A 1 405 ? 11.440  -16.676 -28.973 1.00 20.21 405 A 1 
ATOM   3141 C C   . LEU A 1 405 ? 9.952   -16.500 -29.320 1.00 21.08 405 A 1 
ATOM   3142 O O   . LEU A 1 405 ? 9.067   -16.743 -28.501 1.00 20.13 405 A 1 
ATOM   3143 C CB  . LEU A 1 405 ? 11.670  -17.806 -27.944 1.00 18.71 405 A 1 
ATOM   3144 C CG  . LEU A 1 405 ? 13.048  -18.481 -28.073 1.00 16.60 405 A 1 
ATOM   3145 C CD1 . LEU A 1 405 ? 13.481  -19.085 -26.741 1.00 15.13 405 A 1 
ATOM   3146 C CD2 . LEU A 1 405 ? 13.007  -19.608 -29.110 1.00 16.57 405 A 1 
ATOM   3147 N N   . GLY A 1 406 ? 9.675   -16.107 -30.556 1.00 21.80 406 A 1 
ATOM   3148 C CA  . GLY A 1 406 ? 8.397   -16.422 -31.190 1.00 22.18 406 A 1 
ATOM   3149 C C   . GLY A 1 406 ? 8.375   -17.901 -31.587 1.00 23.10 406 A 1 
ATOM   3150 O O   . GLY A 1 406 ? 9.229   -18.348 -32.356 1.00 22.08 406 A 1 
ATOM   3151 N N   . VAL A 1 407 ? 7.412   -18.665 -31.081 1.00 25.88 407 A 1 
ATOM   3152 C CA  . VAL A 1 407 ? 7.185   -20.054 -31.500 1.00 26.54 407 A 1 
ATOM   3153 C C   . VAL A 1 407 ? 6.732   -20.046 -32.963 1.00 27.22 407 A 1 
ATOM   3154 O O   . VAL A 1 407 ? 5.591   -19.716 -33.274 1.00 26.16 407 A 1 
ATOM   3155 C CB  . VAL A 1 407 ? 6.166   -20.764 -30.580 1.00 25.01 407 A 1 
ATOM   3156 C CG1 . VAL A 1 407 ? 5.932   -22.218 -31.012 1.00 22.06 407 A 1 
ATOM   3157 C CG2 . VAL A 1 407 ? 6.656   -20.780 -29.121 1.00 22.56 407 A 1 
ATOM   3158 N N   . ARG A 1 408 ? 7.630   -20.396 -33.886 1.00 20.28 408 A 1 
ATOM   3159 C CA  . ARG A 1 408 ? 7.260   -20.688 -35.278 1.00 21.43 408 A 1 
ATOM   3160 C C   . ARG A 1 408 ? 6.892   -22.164 -35.391 1.00 21.37 408 A 1 
ATOM   3161 O O   . ARG A 1 408 ? 7.770   -23.021 -35.376 1.00 20.82 408 A 1 
ATOM   3162 C CB  . ARG A 1 408 ? 8.383   -20.316 -36.264 1.00 20.79 408 A 1 
ATOM   3163 C CG  . ARG A 1 408 ? 8.379   -18.818 -36.609 1.00 18.84 408 A 1 
ATOM   3164 C CD  . ARG A 1 408 ? 9.408   -18.537 -37.714 1.00 18.23 408 A 1 
ATOM   3165 N NE  . ARG A 1 408 ? 9.351   -17.140 -38.184 1.00 16.56 408 A 1 
ATOM   3166 C CZ  . ARG A 1 408 ? 10.043  -16.614 -39.184 1.00 16.16 408 A 1 
ATOM   3167 N NH1 . ARG A 1 408 ? 10.897  -17.321 -39.869 1.00 16.20 408 A 1 
ATOM   3168 N NH2 . ARG A 1 408 ? 9.890   -15.359 -39.507 1.00 15.90 408 A 1 
ATOM   3169 N N   . ILE A 1 409 ? 5.606   -22.440 -35.557 1.00 23.71 409 A 1 
ATOM   3170 C CA  . ILE A 1 409 ? 5.121   -23.767 -35.949 1.00 24.47 409 A 1 
ATOM   3171 C C   . ILE A 1 409 ? 5.475   -23.968 -37.431 1.00 24.39 409 A 1 
ATOM   3172 O O   . ILE A 1 409 ? 4.907   -23.322 -38.313 1.00 23.96 409 A 1 
ATOM   3173 C CB  . ILE A 1 409 ? 3.605   -23.921 -35.659 1.00 23.79 409 A 1 
ATOM   3174 C CG1 . ILE A 1 409 ? 3.311   -23.683 -34.158 1.00 21.75 409 A 1 
ATOM   3175 C CG2 . ILE A 1 409 ? 3.125   -25.320 -36.098 1.00 22.79 409 A 1 
ATOM   3176 C CD1 . ILE A 1 409 ? 1.815   -23.697 -33.796 1.00 21.75 409 A 1 
ATOM   3177 N N   . LEU A 1 410 ? 6.438   -24.828 -37.720 1.00 30.60 410 A 1 
ATOM   3178 C CA  . LEU A 1 410 ? 6.779   -25.254 -39.079 1.00 31.57 410 A 1 
ATOM   3179 C C   . LEU A 1 410 ? 6.004   -26.538 -39.404 1.00 31.61 410 A 1 
ATOM   3180 O O   . LEU A 1 410 ? 6.454   -27.638 -39.096 1.00 31.04 410 A 1 
ATOM   3181 C CB  . LEU A 1 410 ? 8.308   -25.432 -39.211 1.00 30.02 410 A 1 
ATOM   3182 C CG  . LEU A 1 410 ? 9.111   -24.120 -39.255 1.00 26.87 410 A 1 
ATOM   3183 C CD1 . LEU A 1 410 ? 10.608  -24.426 -39.115 1.00 24.51 410 A 1 
ATOM   3184 C CD2 . LEU A 1 410 ? 8.915   -23.367 -40.574 1.00 26.14 410 A 1 
ATOM   3185 N N   . GLY A 1 411 ? 4.811   -26.387 -40.010 1.00 34.08 411 A 1 
ATOM   3186 C CA  . GLY A 1 411 ? 3.977   -27.508 -40.452 1.00 36.57 411 A 1 
ATOM   3187 C C   . GLY A 1 411 ? 2.512   -27.107 -40.660 1.00 37.72 411 A 1 
ATOM   3188 O O   . GLY A 1 411 ? 2.081   -26.045 -40.215 1.00 35.52 411 A 1 
ATOM   3189 N N   . GLU A 1 412 ? 1.750   -27.950 -41.363 1.00 36.61 412 A 1 
ATOM   3190 C CA  . GLU A 1 412 ? 0.322   -27.731 -41.640 1.00 41.43 412 A 1 
ATOM   3191 C C   . GLU A 1 412 ? -0.485  -27.753 -40.327 1.00 41.96 412 A 1 
ATOM   3192 O O   . GLU A 1 412 ? -0.514  -28.758 -39.613 1.00 41.99 412 A 1 
ATOM   3193 C CB  . GLU A 1 412 ? -0.142  -28.811 -42.639 1.00 41.34 412 A 1 
ATOM   3194 C CG  . GLU A 1 412 ? -1.225  -28.319 -43.609 1.00 36.61 412 A 1 
ATOM   3195 C CD  . GLU A 1 412 ? -1.607  -29.378 -44.663 1.00 33.38 412 A 1 
ATOM   3196 O OE1 . GLU A 1 412 ? -2.241  -28.981 -45.666 1.00 30.98 412 A 1 
ATOM   3197 O OE2 . GLU A 1 412 ? -1.277  -30.569 -44.469 1.00 34.05 412 A 1 
ATOM   3198 N N   . VAL A 1 413 ? -1.113  -26.629 -39.976 1.00 39.30 413 A 1 
ATOM   3199 C CA  . VAL A 1 413 ? -1.894  -26.482 -38.737 1.00 43.48 413 A 1 
ATOM   3200 C C   . VAL A 1 413 ? -3.193  -27.268 -38.882 1.00 45.30 413 A 1 
ATOM   3201 O O   . VAL A 1 413 ? -4.092  -26.877 -39.628 1.00 44.63 413 A 1 
ATOM   3202 C CB  . VAL A 1 413 ? -2.159  -24.997 -38.407 1.00 41.30 413 A 1 
ATOM   3203 C CG1 . VAL A 1 413 ? -2.962  -24.845 -37.105 1.00 37.03 413 A 1 
ATOM   3204 C CG2 . VAL A 1 413 ? -0.848  -24.223 -38.233 1.00 38.34 413 A 1 
ATOM   3205 N N   . LYS A 1 414 ? -3.300  -28.399 -38.174 1.00 48.99 414 A 1 
ATOM   3206 C CA  . LYS A 1 414 ? -4.544  -29.169 -38.121 1.00 53.74 414 A 1 
ATOM   3207 C C   . LYS A 1 414 ? -5.603  -28.404 -37.324 1.00 54.00 414 A 1 
ATOM   3208 O O   . LYS A 1 414 ? -5.292  -27.775 -36.317 1.00 54.02 414 A 1 
ATOM   3209 C CB  . LYS A 1 414 ? -4.307  -30.560 -37.527 1.00 52.26 414 A 1 
ATOM   3210 C CG  . LYS A 1 414 ? -3.394  -31.446 -38.379 1.00 50.64 414 A 1 
ATOM   3211 C CD  . LYS A 1 414 ? -3.314  -32.821 -37.712 1.00 47.59 414 A 1 
ATOM   3212 C CE  . LYS A 1 414 ? -2.417  -33.788 -38.470 1.00 44.51 414 A 1 
ATOM   3213 N NZ  . LYS A 1 414 ? -2.387  -35.081 -37.744 1.00 38.24 414 A 1 
ATOM   3214 N N   . LYS A 1 415 ? -6.867  -28.511 -37.765 1.00 53.28 415 A 1 
ATOM   3215 C CA  . LYS A 1 415 ? -8.025  -27.813 -37.184 1.00 55.75 415 A 1 
ATOM   3216 C C   . LYS A 1 415 ? -8.147  -27.994 -35.660 1.00 55.09 415 A 1 
ATOM   3217 O O   . LYS A 1 415 ? -8.447  -27.035 -34.963 1.00 54.80 415 A 1 
ATOM   3218 C CB  . LYS A 1 415 ? -9.279  -28.289 -37.931 1.00 56.33 415 A 1 
ATOM   3219 C CG  . LYS A 1 415 ? -10.505 -27.439 -37.592 1.00 54.11 415 A 1 
ATOM   3220 C CD  . LYS A 1 415 ? -11.725 -27.890 -38.403 1.00 51.23 415 A 1 
ATOM   3221 C CE  . LYS A 1 415 ? -12.916 -27.037 -37.966 1.00 47.12 415 A 1 
ATOM   3222 N NZ  . LYS A 1 415 ? -14.170 -27.465 -38.622 1.00 40.95 415 A 1 
ATOM   3223 N N   . GLU A 1 416 ? -7.812  -29.182 -35.160 1.00 50.86 416 A 1 
ATOM   3224 C CA  . GLU A 1 416 ? -7.812  -29.523 -33.727 1.00 54.58 416 A 1 
ATOM   3225 C C   . GLU A 1 416 ? -6.867  -28.648 -32.879 1.00 54.34 416 A 1 
ATOM   3226 O O   . GLU A 1 416 ? -7.212  -28.286 -31.758 1.00 54.56 416 A 1 
ATOM   3227 C CB  . GLU A 1 416 ? -7.506  -31.031 -33.590 1.00 55.91 416 A 1 
ATOM   3228 C CG  . GLU A 1 416 ? -6.110  -31.457 -34.098 1.00 52.23 416 A 1 
ATOM   3229 C CD  . GLU A 1 416 ? -5.961  -32.960 -34.413 1.00 47.76 416 A 1 
ATOM   3230 O OE1 . GLU A 1 416 ? -4.878  -33.336 -34.932 1.00 44.68 416 A 1 
ATOM   3231 O OE2 . GLU A 1 416 ? -6.936  -33.714 -34.231 1.00 47.40 416 A 1 
ATOM   3232 N N   . TYR A 1 417 ? -5.722  -28.202 -33.418 1.00 47.07 417 A 1 
ATOM   3233 C CA  . TYR A 1 417 ? -4.801  -27.302 -32.713 1.00 48.05 417 A 1 
ATOM   3234 C C   . TYR A 1 417 ? -5.258  -25.840 -32.756 1.00 47.82 417 A 1 
ATOM   3235 O O   . TYR A 1 417 ? -5.004  -25.093 -31.814 1.00 47.46 417 A 1 
ATOM   3236 C CB  . TYR A 1 417 ? -3.388  -27.449 -33.283 1.00 47.34 417 A 1 
ATOM   3237 C CG  . TYR A 1 417 ? -2.808  -28.851 -33.179 1.00 45.78 417 A 1 
ATOM   3238 C CD1 . TYR A 1 417 ? -2.663  -29.465 -31.919 1.00 41.44 417 A 1 
ATOM   3239 C CD2 . TYR A 1 417 ? -2.413  -29.541 -34.340 1.00 40.29 417 A 1 
ATOM   3240 C CE1 . TYR A 1 417 ? -2.136  -30.769 -31.824 1.00 38.23 417 A 1 
ATOM   3241 C CE2 . TYR A 1 417 ? -1.886  -30.843 -34.249 1.00 38.31 417 A 1 
ATOM   3242 C CZ  . TYR A 1 417 ? -1.749  -31.459 -32.989 1.00 38.43 417 A 1 
ATOM   3243 O OH  . TYR A 1 417 ? -1.251  -32.720 -32.900 1.00 37.24 417 A 1 
ATOM   3244 N N   . ALA A 1 418 ? -5.950  -25.434 -33.828 1.00 47.70 418 A 1 
ATOM   3245 C CA  . ALA A 1 418 ? -6.572  -24.115 -33.920 1.00 49.60 418 A 1 
ATOM   3246 C C   . ALA A 1 418 ? -7.768  -23.982 -32.963 1.00 49.90 418 A 1 
ATOM   3247 O O   . ALA A 1 418 ? -7.974  -22.915 -32.392 1.00 50.29 418 A 1 
ATOM   3248 C CB  . ALA A 1 418 ? -6.976  -23.862 -35.375 1.00 49.44 418 A 1 
ATOM   3249 N N   . ASP A 1 419 ? -8.521  -25.068 -32.752 1.00 52.03 419 A 1 
ATOM   3250 C CA  . ASP A 1 419 ? -9.634  -25.106 -31.803 1.00 54.36 419 A 1 
ATOM   3251 C C   . ASP A 1 419 ? -9.132  -25.095 -30.344 1.00 53.18 419 A 1 
ATOM   3252 O O   . ASP A 1 419 ? -9.717  -24.410 -29.508 1.00 52.72 419 A 1 
ATOM   3253 C CB  . ASP A 1 419 ? -10.539 -26.314 -32.120 1.00 54.11 419 A 1 
ATOM   3254 C CG  . ASP A 1 419 ? -11.280 -26.222 -33.474 1.00 53.09 419 A 1 
ATOM   3255 O OD1 . ASP A 1 419 ? -11.506 -25.096 -33.977 1.00 50.02 419 A 1 
ATOM   3256 O OD2 . ASP A 1 419 ? -11.656 -27.285 -34.025 1.00 50.74 419 A 1 
ATOM   3257 N N   . ILE A 1 420 ? -7.997  -25.745 -30.052 1.00 51.64 420 A 1 
ATOM   3258 C CA  . ILE A 1 420 ? -7.326  -25.665 -28.738 1.00 51.15 420 A 1 
ATOM   3259 C C   . ILE A 1 420 ? -6.790  -24.247 -28.474 1.00 49.49 420 A 1 
ATOM   3260 O O   . ILE A 1 420 ? -6.959  -23.734 -27.369 1.00 49.47 420 A 1 
ATOM   3261 C CB  . ILE A 1 420 ? -6.206  -26.730 -28.629 1.00 51.34 420 A 1 
ATOM   3262 C CG1 . ILE A 1 420 ? -6.827  -28.143 -28.547 1.00 48.68 420 A 1 
ATOM   3263 C CG2 . ILE A 1 420 ? -5.303  -26.493 -27.402 1.00 49.31 420 A 1 
ATOM   3264 C CD1 . ILE A 1 420 ? -5.822  -29.280 -28.796 1.00 46.66 420 A 1 
ATOM   3265 N N   . LEU A 1 421 ? -6.183  -23.591 -29.475 1.00 37.54 421 A 1 
ATOM   3266 C CA  . LEU A 1 421 ? -5.704  -22.210 -29.354 1.00 39.24 421 A 1 
ATOM   3267 C C   . LEU A 1 421 ? -6.858  -21.215 -29.177 1.00 38.86 421 A 1 
ATOM   3268 O O   . LEU A 1 421 ? -6.736  -20.309 -28.363 1.00 39.61 421 A 1 
ATOM   3269 C CB  . LEU A 1 421 ? -4.839  -21.853 -30.578 1.00 39.44 421 A 1 
ATOM   3270 C CG  . LEU A 1 421 ? -3.372  -22.295 -30.425 1.00 37.08 421 A 1 
ATOM   3271 C CD1 . LEU A 1 421 ? -2.687  -22.345 -31.790 1.00 34.85 421 A 1 
ATOM   3272 C CD2 . LEU A 1 421 ? -2.589  -21.323 -29.541 1.00 38.25 421 A 1 
ATOM   3273 N N   . ARG A 1 422 ? -7.993  -21.410 -29.868 1.00 44.11 422 A 1 
ATOM   3274 C CA  . ARG A 1 422 ? -9.205  -20.605 -29.637 1.00 45.47 422 A 1 
ATOM   3275 C C   . ARG A 1 422 ? -9.794  -20.825 -28.254 1.00 43.36 422 A 1 
ATOM   3276 O O   . ARG A 1 422 ? -10.198 -19.856 -27.633 1.00 43.83 422 A 1 
ATOM   3277 C CB  . ARG A 1 422 ? -10.276 -20.911 -30.685 1.00 46.54 422 A 1 
ATOM   3278 C CG  . ARG A 1 422 ? -10.068 -20.063 -31.938 1.00 44.94 422 A 1 
ATOM   3279 C CD  . ARG A 1 422 ? -11.194 -20.382 -32.920 1.00 44.63 422 A 1 
ATOM   3280 N NE  . ARG A 1 422 ? -11.101 -19.535 -34.117 1.00 42.60 422 A 1 
ATOM   3281 C CZ  . ARG A 1 422 ? -11.632 -19.798 -35.288 1.00 37.99 422 A 1 
ATOM   3282 N NH1 . ARG A 1 422 ? -12.327 -20.886 -35.494 1.00 37.55 422 A 1 
ATOM   3283 N NH2 . ARG A 1 422 ? -11.479 -18.965 -36.277 1.00 36.86 422 A 1 
ATOM   3284 N N   . LEU A 1 423 ? -9.821  -22.068 -27.772 1.00 45.75 423 A 1 
ATOM   3285 C CA  . LEU A 1 423 ? -10.291 -22.367 -26.423 1.00 45.48 423 A 1 
ATOM   3286 C C   . LEU A 1 423 ? -9.361  -21.751 -25.366 1.00 43.15 423 A 1 
ATOM   3287 O O   . LEU A 1 423 ? -9.842  -21.233 -24.366 1.00 43.12 423 A 1 
ATOM   3288 C CB  . LEU A 1 423 ? -10.410 -23.895 -26.272 1.00 45.48 423 A 1 
ATOM   3289 C CG  . LEU A 1 423 ? -11.190 -24.326 -25.020 1.00 42.01 423 A 1 
ATOM   3290 C CD1 . LEU A 1 423 ? -12.692 -24.084 -25.183 1.00 38.41 423 A 1 
ATOM   3291 C CD2 . LEU A 1 423 ? -10.981 -25.821 -24.772 1.00 42.47 423 A 1 
ATOM   3292 N N   . ALA A 1 424 ? -8.044  -21.762 -25.609 1.00 45.26 424 A 1 
ATOM   3293 C CA  . ALA A 1 424 ? -7.067  -21.091 -24.760 1.00 44.68 424 A 1 
ATOM   3294 C C   . ALA A 1 424 ? -7.224  -19.561 -24.798 1.00 43.96 424 A 1 
ATOM   3295 O O   . ALA A 1 424 ? -7.199  -18.941 -23.742 1.00 43.20 424 A 1 
ATOM   3296 C CB  . ALA A 1 424 ? -5.660  -21.542 -25.171 1.00 42.86 424 A 1 
ATOM   3297 N N   . ASP A 1 425 ? -7.456  -18.962 -25.976 1.00 35.85 425 A 1 
ATOM   3298 C CA  . ASP A 1 425 ? -7.752  -17.530 -26.123 1.00 38.59 425 A 1 
ATOM   3299 C C   . ASP A 1 425 ? -9.090  -17.152 -25.472 1.00 37.83 425 A 1 
ATOM   3300 O O   . ASP A 1 425 ? -9.161  -16.140 -24.783 1.00 37.55 425 A 1 
ATOM   3301 C CB  . ASP A 1 425 ? -7.755  -17.111 -27.609 1.00 37.72 425 A 1 
ATOM   3302 C CG  . ASP A 1 425 ? -6.508  -16.351 -28.092 1.00 34.58 425 A 1 
ATOM   3303 O OD1 . ASP A 1 425 ? -5.584  -16.096 -27.290 1.00 32.83 425 A 1 
ATOM   3304 O OD2 . ASP A 1 425 ? -6.498  -16.007 -29.300 1.00 34.26 425 A 1 
ATOM   3305 N N   . ASP A 1 426 ? -10.139 -17.973 -25.600 1.00 36.09 426 A 1 
ATOM   3306 C CA  . ASP A 1 426 ? -11.431 -17.733 -24.943 1.00 38.39 426 A 1 
ATOM   3307 C C   . ASP A 1 426 ? -11.335 -17.870 -23.414 1.00 36.00 426 A 1 
ATOM   3308 O O   . ASP A 1 426 ? -11.987 -17.119 -22.688 1.00 35.33 426 A 1 
ATOM   3309 C CB  . ASP A 1 426 ? -12.510 -18.680 -25.506 1.00 37.61 426 A 1 
ATOM   3310 C CG  . ASP A 1 426 ? -13.083 -18.279 -26.878 1.00 34.35 426 A 1 
ATOM   3311 O OD1 . ASP A 1 426 ? -12.968 -17.094 -27.268 1.00 32.86 426 A 1 
ATOM   3312 O OD2 . ASP A 1 426 ? -13.714 -19.157 -27.514 1.00 33.35 426 A 1 
ATOM   3313 N N   . ILE A 1 427 ? -10.489 -18.771 -22.900 1.00 36.12 427 A 1 
ATOM   3314 C CA  . ILE A 1 427 ? -10.184 -18.886 -21.462 1.00 35.97 427 A 1 
ATOM   3315 C C   . ILE A 1 427 ? -9.349  -17.686 -20.986 1.00 35.05 427 A 1 
ATOM   3316 O O   . ILE A 1 427 ? -9.566  -17.191 -19.882 1.00 34.48 427 A 1 
ATOM   3317 C CB  . ILE A 1 427 ? -9.498  -20.244 -21.168 1.00 35.13 427 A 1 
ATOM   3318 C CG1 . ILE A 1 427 ? -10.512 -21.402 -21.335 1.00 32.75 427 A 1 
ATOM   3319 C CG2 . ILE A 1 427 ? -8.898  -20.294 -19.747 1.00 34.11 427 A 1 
ATOM   3320 C CD1 . ILE A 1 427 ? -9.859  -22.791 -21.424 1.00 32.07 427 A 1 
ATOM   3321 N N   . PHE A 1 428 ? -8.427  -17.183 -21.814 1.00 27.38 428 A 1 
ATOM   3322 C CA  . PHE A 1 428 ? -7.553  -16.053 -21.489 1.00 28.38 428 A 1 
ATOM   3323 C C   . PHE A 1 428 ? -8.279  -14.699 -21.594 1.00 28.01 428 A 1 
ATOM   3324 O O   . PHE A 1 428 ? -8.056  -13.812 -20.772 1.00 27.70 428 A 1 
ATOM   3325 C CB  . PHE A 1 428 ? -6.317  -16.119 -22.401 1.00 27.64 428 A 1 
ATOM   3326 C CG  . PHE A 1 428 ? -5.065  -15.512 -21.802 1.00 25.23 428 A 1 
ATOM   3327 C CD1 . PHE A 1 428 ? -4.727  -14.172 -22.049 1.00 22.81 428 A 1 
ATOM   3328 C CD2 . PHE A 1 428 ? -4.223  -16.308 -21.000 1.00 23.94 428 A 1 
ATOM   3329 C CE1 . PHE A 1 428 ? -3.552  -13.629 -21.502 1.00 22.50 428 A 1 
ATOM   3330 C CE2 . PHE A 1 428 ? -3.049  -15.767 -20.451 1.00 23.31 428 A 1 
ATOM   3331 C CZ  . PHE A 1 428 ? -2.711  -14.425 -20.702 1.00 23.63 428 A 1 
ATOM   3332 N N   . MET A 1 429 ? -9.179  -14.541 -22.568 1.00 28.40 429 A 1 
ATOM   3333 C CA  . MET A 1 429 ? -9.955  -13.316 -22.811 1.00 30.24 429 A 1 
ATOM   3334 C C   . MET A 1 429 ? -11.287 -13.282 -22.042 1.00 30.36 429 A 1 
ATOM   3335 O O   . MET A 1 429 ? -11.855 -12.209 -21.855 1.00 30.49 429 A 1 
ATOM   3336 C CB  . MET A 1 429 ? -10.182 -13.149 -24.323 1.00 29.30 429 A 1 
ATOM   3337 C CG  . MET A 1 429 ? -8.872  -12.966 -25.112 1.00 25.21 429 A 1 
ATOM   3338 S SD  . MET A 1 429 ? -8.006  -11.400 -24.807 1.00 22.17 429 A 1 
ATOM   3339 C CE  . MET A 1 429 ? -8.560  -10.462 -26.255 1.00 21.27 429 A 1 
HETATM 3340 N N   . UNK A 1 430 ? -11.782 -14.434 -21.548 1.00 25.84 430 A 1 
HETATM 3341 C CA  . UNK A 1 430 ? -12.966 -14.548 -20.687 1.00 29.01 430 A 1 
HETATM 3342 C C   . UNK A 1 430 ? -12.698 -14.264 -19.206 1.00 29.08 430 A 1 
HETATM 3343 O O   . UNK A 1 430 ? -13.640 -14.172 -18.424 1.00 27.76 430 A 1 
HETATM 3344 N N   . UNK A 1 431 ? -11.423 -14.082 -18.804 1.00 23.26 431 A 1 
HETATM 3345 C CA  . UNK A 1 431 ? -10.990 -13.798 -17.431 1.00 26.20 431 A 1 
HETATM 3346 C C   . UNK A 1 431 ? -11.098 -12.327 -17.020 1.00 26.65 431 A 1 
HETATM 3347 O O   . UNK A 1 431 ? -10.185 -11.800 -16.395 1.00 25.20 431 A 1 
HETATM 3348 N N   . UNK A 1 432 ? -12.190 -11.636 -17.359 1.00 20.83 432 A 1 
HETATM 3349 C CA  . UNK A 1 432 ? -12.493 -10.261 -16.926 1.00 23.46 432 A 1 
HETATM 3350 C C   . UNK A 1 432 ? -13.047 -10.154 -15.504 1.00 24.35 432 A 1 
HETATM 3351 O O   . UNK A 1 432 ? -13.818 -9.240  -15.227 1.00 23.04 432 A 1 
HETATM 3352 N N   . UNK A 1 433 ? -12.697 -11.083 -14.594 1.00 22.66 433 A 1 
HETATM 3353 C CA  . UNK A 1 433 ? -13.015 -11.028 -13.170 1.00 24.33 433 A 1 
HETATM 3354 C C   . UNK A 1 433 ? -11.730 -11.105 -12.356 1.00 25.14 433 A 1 
HETATM 3355 O O   . UNK A 1 433 ? -10.982 -12.071 -12.472 1.00 24.28 433 A 1 
ATOM   3356 N N   . HIS A 1 434 ? -11.443 -10.069 -11.566 1.00 25.54 434 A 1 
ATOM   3357 C CA  . HIS A 1 434 ? -10.318 -10.072 -10.640 1.00 27.61 434 A 1 
ATOM   3358 C C   . HIS A 1 434 ? -10.570 -11.090 -9.515  1.00 28.14 434 A 1 
ATOM   3359 O O   . HIS A 1 434 ? -11.178 -10.753 -8.503  1.00 26.65 434 A 1 
ATOM   3360 C CB  . HIS A 1 434 ? -10.094 -8.653  -10.096 1.00 25.82 434 A 1 
ATOM   3361 C CG  . HIS A 1 434 ? -9.537  -7.681  -11.107 1.00 23.43 434 A 1 
ATOM   3362 N ND1 . HIS A 1 434 ? -8.281  -7.720  -11.660 1.00 21.26 434 A 1 
ATOM   3363 C CD2 . HIS A 1 434 ? -10.169 -6.580  -11.624 1.00 20.64 434 A 1 
ATOM   3364 C CE1 . HIS A 1 434 ? -8.160  -6.673  -12.494 1.00 19.63 434 A 1 
ATOM   3365 N NE2 . HIS A 1 434 ? -9.282  -5.944  -12.498 1.00 20.08 434 A 1 
ATOM   3366 N N   . ASN A 1 435 ? -10.100 -12.333 -9.688  1.00 29.44 435 A 1 
ATOM   3367 C CA  . ASN A 1 435 ? -10.088 -13.326 -8.624  1.00 31.99 435 A 1 
ATOM   3368 C C   . ASN A 1 435 ? -9.204  -12.833 -7.474  1.00 32.68 435 A 1 
ATOM   3369 O O   . ASN A 1 435 ? -8.035  -12.485 -7.673  1.00 31.20 435 A 1 
ATOM   3370 C CB  . ASN A 1 435 ? -9.619  -14.691 -9.162  1.00 29.95 435 A 1 
ATOM   3371 C CG  . ASN A 1 435 ? -10.721 -15.492 -9.837  1.00 26.58 435 A 1 
ATOM   3372 O OD1 . ASN A 1 435 ? -11.898 -15.207 -9.721  1.00 24.19 435 A 1 
ATOM   3373 N ND2 . ASN A 1 435 ? -10.378 -16.541 -10.541 1.00 23.70 435 A 1 
ATOM   3374 N N   . VAL A 1 436 ? -9.770  -12.804 -6.276  1.00 36.40 436 A 1 
ATOM   3375 C CA  . VAL A 1 436 ? -9.050  -12.513 -5.034  1.00 38.74 436 A 1 
ATOM   3376 C C   . VAL A 1 436 ? -8.119  -13.687 -4.751  1.00 39.42 436 A 1 
ATOM   3377 O O   . VAL A 1 436 ? -8.581  -14.780 -4.421  1.00 37.49 436 A 1 
ATOM   3378 C CB  . VAL A 1 436 ? -10.026 -12.288 -3.862  1.00 36.34 436 A 1 
ATOM   3379 C CG1 . VAL A 1 436 ? -9.289  -11.852 -2.596  1.00 33.76 436 A 1 
ATOM   3380 C CG2 . VAL A 1 436 ? -11.063 -11.211 -4.204  1.00 33.75 436 A 1 
ATOM   3381 N N   . GLY A 1 437 ? -6.806  -13.489 -4.897  1.00 44.51 437 A 1 
ATOM   3382 C CA  . GLY A 1 437 ? -5.827  -14.512 -4.554  1.00 46.35 437 A 1 
ATOM   3383 C C   . GLY A 1 437 ? -5.927  -14.892 -3.071  1.00 48.15 437 A 1 
ATOM   3384 O O   . GLY A 1 437 ? -5.942  -14.014 -2.217  1.00 45.46 437 A 1 
ATOM   3385 N N   . GLY A 1 438 ? -5.993  -16.194 -2.776  1.00 51.96 438 A 1 
ATOM   3386 C CA  . GLY A 1 438 ? -5.909  -16.755 -1.420  1.00 56.51 438 A 1 
ATOM   3387 C C   . GLY A 1 438 ? -7.209  -17.281 -0.809  1.00 60.17 438 A 1 
ATOM   3388 O O   . GLY A 1 438 ? -7.145  -17.926 0.234   1.00 57.16 438 A 1 
ATOM   3389 N N   . LEU A 1 439 ? -8.375  -17.073 -1.436  1.00 62.07 439 A 1 
ATOM   3390 C CA  . LEU A 1 439 ? -9.602  -17.774 -1.039  1.00 67.06 439 A 1 
ATOM   3391 C C   . LEU A 1 439 ? -9.724  -19.110 -1.791  1.00 67.44 439 A 1 
ATOM   3392 O O   . LEU A 1 439 ? -9.314  -19.188 -2.947  1.00 65.74 439 A 1 
ATOM   3393 C CB  . LEU A 1 439 ? -10.831 -16.884 -1.258  1.00 66.35 439 A 1 
ATOM   3394 C CG  . LEU A 1 439 ? -10.974 -15.783 -0.196  1.00 64.40 439 A 1 
ATOM   3395 C CD1 . LEU A 1 439 ? -12.036 -14.789 -0.650  1.00 60.40 439 A 1 
ATOM   3396 C CD2 . LEU A 1 439 ? -11.402 -16.326 1.172   1.00 64.07 439 A 1 
ATOM   3397 N N   . PRO A 1 440 ? -10.295 -20.161 -1.166  1.00 66.97 440 A 1 
ATOM   3398 C CA  . PRO A 1 440 ? -10.574 -21.424 -1.844  1.00 71.04 440 A 1 
ATOM   3399 C C   . PRO A 1 440 ? -11.460 -21.235 -3.086  1.00 73.00 440 A 1 
ATOM   3400 O O   . PRO A 1 440 ? -12.381 -20.418 -3.067  1.00 70.56 440 A 1 
ATOM   3401 C CB  . PRO A 1 440 ? -11.260 -22.304 -0.791  1.00 67.61 440 A 1 
ATOM   3402 C CG  . PRO A 1 440 ? -10.802 -21.714 0.540   1.00 67.19 440 A 1 
ATOM   3403 C CD  . PRO A 1 440 ? -10.683 -20.230 0.235   1.00 73.11 440 A 1 
ATOM   3404 N N   . ASP A 1 441 ? -11.231 -22.037 -4.141  1.00 62.55 441 A 1 
ATOM   3405 C CA  . ASP A 1 441 ? -11.935 -21.946 -5.437  1.00 66.02 441 A 1 
ATOM   3406 C C   . ASP A 1 441 ? -13.467 -22.106 -5.338  1.00 67.12 441 A 1 
ATOM   3407 O O   . ASP A 1 441 ? -14.203 -21.719 -6.245  1.00 63.67 441 A 1 
ATOM   3408 C CB  . ASP A 1 441 ? -11.393 -23.031 -6.390  1.00 62.77 441 A 1 
ATOM   3409 C CG  . ASP A 1 441 ? -9.951  -22.815 -6.860  1.00 59.48 441 A 1 
ATOM   3410 O OD1 . ASP A 1 441 ? -9.523  -21.648 -6.942  1.00 55.44 441 A 1 
ATOM   3411 O OD2 . ASP A 1 441 ? -9.304  -23.840 -7.168  1.00 56.04 441 A 1 
ATOM   3412 N N   . ASP A 1 442 ? -13.966 -22.672 -4.240  1.00 69.93 442 A 1 
ATOM   3413 C CA  . ASP A 1 442 ? -15.396 -22.809 -3.948  1.00 73.41 442 A 1 
ATOM   3414 C C   . ASP A 1 442 ? -16.063 -21.497 -3.480  1.00 73.47 442 A 1 
ATOM   3415 O O   . ASP A 1 442 ? -17.291 -21.443 -3.383  1.00 70.72 442 A 1 
ATOM   3416 C CB  . ASP A 1 442 ? -15.620 -23.970 -2.955  1.00 70.78 442 A 1 
ATOM   3417 C CG  . ASP A 1 442 ? -15.011 -23.753 -1.558  1.00 67.62 442 A 1 
ATOM   3418 O OD1 . ASP A 1 442 ? -13.820 -23.419 -1.437  1.00 61.93 442 A 1 
ATOM   3419 O OD2 . ASP A 1 442 ? -15.699 -24.000 -0.544  1.00 64.00 442 A 1 
ATOM   3420 N N   . LEU A 1 443 ? -15.283 -20.448 -3.215  1.00 72.68 443 A 1 
ATOM   3421 C CA  . LEU A 1 443 ? -15.743 -19.123 -2.792  1.00 76.38 443 A 1 
ATOM   3422 C C   . LEU A 1 443 ? -15.439 -18.055 -3.858  1.00 77.07 443 A 1 
ATOM   3423 O O   . LEU A 1 443 ? -14.550 -17.218 -3.694  1.00 74.11 443 A 1 
ATOM   3424 C CB  . LEU A 1 443 ? -15.128 -18.782 -1.422  1.00 75.16 443 A 1 
ATOM   3425 C CG  . LEU A 1 443 ? -15.614 -19.654 -0.250  1.00 71.53 443 A 1 
ATOM   3426 C CD1 . LEU A 1 443 ? -14.815 -19.289 1.000   1.00 65.37 443 A 1 
ATOM   3427 C CD2 . LEU A 1 443 ? -17.093 -19.438 0.069   1.00 69.18 443 A 1 
ATOM   3428 N N   . ALA A 1 444 ? -16.201 -18.067 -4.953  1.00 74.02 444 A 1 
ATOM   3429 C CA  . ALA A 1 444 ? -16.122 -17.024 -5.978  1.00 77.28 444 A 1 
ATOM   3430 C C   . ALA A 1 444 ? -16.946 -15.792 -5.553  1.00 79.59 444 A 1 
ATOM   3431 O O   . ALA A 1 444 ? -18.174 -15.808 -5.625  1.00 76.17 444 A 1 
ATOM   3432 C CB  . ALA A 1 444 ? -16.572 -17.609 -7.324  1.00 71.27 444 A 1 
ATOM   3433 N N   . PHE A 1 445 ? -16.262 -14.729 -5.128  1.00 82.61 445 A 1 
ATOM   3434 C CA  . PHE A 1 445 ? -16.870 -13.433 -4.819  1.00 84.96 445 A 1 
ATOM   3435 C C   . PHE A 1 445 ? -16.404 -12.354 -5.795  1.00 85.69 445 A 1 
ATOM   3436 O O   . PHE A 1 445 ? -15.233 -12.309 -6.173  1.00 83.04 445 A 1 
ATOM   3437 C CB  . PHE A 1 445 ? -16.540 -13.012 -3.382  1.00 83.30 445 A 1 
ATOM   3438 C CG  . PHE A 1 445 ? -16.987 -13.966 -2.297  1.00 83.73 445 A 1 
ATOM   3439 C CD1 . PHE A 1 445 ? -18.355 -14.207 -2.087  1.00 78.18 445 A 1 
ATOM   3440 C CD2 . PHE A 1 445 ? -16.039 -14.590 -1.472  1.00 80.11 445 A 1 
ATOM   3441 C CE1 . PHE A 1 445 ? -18.772 -15.068 -1.057  1.00 76.68 445 A 1 
ATOM   3442 C CE2 . PHE A 1 445 ? -16.454 -15.448 -0.439  1.00 77.90 445 A 1 
ATOM   3443 C CZ  . PHE A 1 445 ? -17.824 -15.687 -0.230  1.00 79.94 445 A 1 
ATOM   3444 N N   . GLU A 1 446 ? -17.299 -11.425 -6.130  1.00 87.14 446 A 1 
ATOM   3445 C CA  . GLU A 1 446 ? -16.890 -10.155 -6.727  1.00 88.97 446 A 1 
ATOM   3446 C C   . GLU A 1 446 ? -16.314 -9.223  -5.653  1.00 90.63 446 A 1 
ATOM   3447 O O   . GLU A 1 446 ? -16.766 -9.202  -4.506  1.00 89.40 446 A 1 
ATOM   3448 C CB  . GLU A 1 446 ? -18.055 -9.487  -7.466  1.00 88.01 446 A 1 
ATOM   3449 C CG  . GLU A 1 446 ? -18.481 -10.261 -8.723  1.00 82.02 446 A 1 
ATOM   3450 C CD  . GLU A 1 446 ? -19.531 -9.512  -9.562  1.00 78.52 446 A 1 
ATOM   3451 O OE1 . GLU A 1 446 ? -20.163 -10.175 -10.410 1.00 69.69 446 A 1 
ATOM   3452 O OE2 . GLU A 1 446 ? -19.666 -8.279  -9.392  1.00 70.55 446 A 1 
ATOM   3453 N N   . LEU A 1 447 ? -15.288 -8.440  -6.014  1.00 91.23 447 A 1 
ATOM   3454 C CA  . LEU A 1 447 ? -14.587 -7.590  -5.053  1.00 91.18 447 A 1 
ATOM   3455 C C   . LEU A 1 447 ? -15.220 -6.198  -4.956  1.00 91.86 447 A 1 
ATOM   3456 O O   . LEU A 1 447 ? -15.522 -5.560  -5.964  1.00 90.27 447 A 1 
ATOM   3457 C CB  . LEU A 1 447 ? -13.095 -7.545  -5.427  1.00 88.45 447 A 1 
ATOM   3458 C CG  . LEU A 1 447 ? -12.198 -6.934  -4.341  1.00 81.42 447 A 1 
ATOM   3459 C CD1 . LEU A 1 447 ? -12.170 -7.792  -3.079  1.00 75.95 447 A 1 
ATOM   3460 C CD2 . LEU A 1 447 ? -10.768 -6.823  -4.868  1.00 75.79 447 A 1 
ATOM   3461 N N   . VAL A 1 448 ? -15.359 -5.696  -3.727  1.00 92.87 448 A 1 
ATOM   3462 C CA  . VAL A 1 448 ? -15.802 -4.328  -3.429  1.00 94.00 448 A 1 
ATOM   3463 C C   . VAL A 1 448 ? -14.743 -3.625  -2.576  1.00 94.23 448 A 1 
ATOM   3464 O O   . VAL A 1 448 ? -14.506 -3.990  -1.429  1.00 92.67 448 A 1 
ATOM   3465 C CB  . VAL A 1 448 ? -17.182 -4.333  -2.740  1.00 92.84 448 A 1 
ATOM   3466 C CG1 . VAL A 1 448 ? -17.644 -2.914  -2.411  1.00 84.35 448 A 1 
ATOM   3467 C CG2 . VAL A 1 448 ? -18.265 -4.957  -3.622  1.00 84.77 448 A 1 
ATOM   3468 N N   . GLU A 1 449 ? -14.116 -2.573  -3.121  1.00 94.03 449 A 1 
ATOM   3469 C CA  . GLU A 1 449 ? -13.036 -1.811  -2.473  1.00 93.94 449 A 1 
ATOM   3470 C C   . GLU A 1 449 ? -13.417 -0.320  -2.336  1.00 94.18 449 A 1 
ATOM   3471 O O   . GLU A 1 449 ? -12.946 0.520   -3.111  1.00 93.36 449 A 1 
ATOM   3472 C CB  . GLU A 1 449 ? -11.721 -1.990  -3.249  1.00 92.63 449 A 1 
ATOM   3473 C CG  . GLU A 1 449 ? -11.214 -3.432  -3.303  1.00 90.15 449 A 1 
ATOM   3474 C CD  . GLU A 1 449 ? -9.879  -3.493  -4.064  1.00 89.73 449 A 1 
ATOM   3475 O OE1 . GLU A 1 449 ? -8.830  -3.708  -3.424  1.00 80.73 449 A 1 
ATOM   3476 O OE2 . GLU A 1 449 ? -9.872  -3.258  -5.301  1.00 82.14 449 A 1 
ATOM   3477 N N   . PRO A 1 450 ? -14.271 0.065   -1.367  1.00 95.36 450 A 1 
ATOM   3478 C CA  . PRO A 1 450 ? -14.885 1.401   -1.339  1.00 95.54 450 A 1 
ATOM   3479 C C   . PRO A 1 450 ? -13.915 2.559   -1.089  1.00 95.95 450 A 1 
ATOM   3480 O O   . PRO A 1 450 ? -14.248 3.713   -1.363  1.00 94.88 450 A 1 
ATOM   3481 C CB  . PRO A 1 450 ? -15.932 1.348   -0.221  1.00 94.80 450 A 1 
ATOM   3482 C CG  . PRO A 1 450 ? -16.202 -0.141  -0.016  1.00 93.42 450 A 1 
ATOM   3483 C CD  . PRO A 1 450 ? -14.856 -0.772  -0.334  1.00 95.39 450 A 1 
ATOM   3484 N N   . ILE A 1 451 ? -12.736 2.278   -0.525  1.00 94.53 451 A 1 
ATOM   3485 C CA  . ILE A 1 451 ? -11.746 3.277   -0.095  1.00 94.72 451 A 1 
ATOM   3486 C C   . ILE A 1 451 ? -10.404 3.147   -0.833  1.00 94.01 451 A 1 
ATOM   3487 O O   . ILE A 1 451 ? -9.424  3.760   -0.428  1.00 92.13 451 A 1 
ATOM   3488 C CB  . ILE A 1 451 ? -11.593 3.278   1.444   1.00 95.00 451 A 1 
ATOM   3489 C CG1 . ILE A 1 451 ? -11.092 1.924   1.984   1.00 94.57 451 A 1 
ATOM   3490 C CG2 . ILE A 1 451 ? -12.917 3.689   2.121   1.00 93.79 451 A 1 
ATOM   3491 C CD1 . ILE A 1 451 ? -10.660 1.975   3.456   1.00 93.33 451 A 1 
ATOM   3492 N N   . ARG A 1 452 ? -10.375 2.382   -1.933  1.00 94.10 452 A 1 
ATOM   3493 C CA  . ARG A 1 452 ? -9.164  2.037   -2.704  1.00 92.69 452 A 1 
ATOM   3494 C C   . ARG A 1 452 ? -8.381  3.242   -3.233  1.00 91.97 452 A 1 
ATOM   3495 O O   . ARG A 1 452 ? -7.177  3.164   -3.431  1.00 89.14 452 A 1 
ATOM   3496 C CB  . ARG A 1 452 ? -9.608  1.116   -3.856  1.00 90.95 452 A 1 
ATOM   3497 C CG  . ARG A 1 452 ? -8.458  0.728   -4.783  1.00 85.39 452 A 1 
ATOM   3498 C CD  . ARG A 1 452 ? -8.919  -0.293  -5.817  1.00 82.99 452 A 1 
ATOM   3499 N NE  . ARG A 1 452 ? -7.864  -0.546  -6.813  1.00 74.94 452 A 1 
ATOM   3500 C CZ  . ARG A 1 452 ? -7.769  -1.619  -7.571  1.00 68.18 452 A 1 
ATOM   3501 N NH1 . ARG A 1 452 ? -8.611  -2.611  -7.482  1.00 62.40 452 A 1 
ATOM   3502 N NH2 . ARG A 1 452 ? -6.816  -1.718  -8.452  1.00 59.26 452 A 1 
ATOM   3503 N N   . ASP A 1 453 ? -9.041  4.353   -3.485  1.00 91.84 453 A 1 
ATOM   3504 C CA  . ASP A 1 453 ? -8.438  5.578   -4.011  1.00 91.44 453 A 1 
ATOM   3505 C C   . ASP A 1 453 ? -8.249  6.669   -2.944  1.00 92.82 453 A 1 
ATOM   3506 O O   . ASP A 1 453 ? -8.022  7.829   -3.280  1.00 91.29 453 A 1 
ATOM   3507 C CB  . ASP A 1 453 ? -9.265  6.064   -5.207  1.00 89.49 453 A 1 
ATOM   3508 C CG  . ASP A 1 453 ? -10.669 6.487   -4.802  1.00 87.61 453 A 1 
ATOM   3509 O OD1 . ASP A 1 453 ? -11.259 5.887   -3.865  1.00 81.54 453 A 1 
ATOM   3510 O OD2 . ASP A 1 453 ? -11.235 7.374   -5.475  1.00 81.75 453 A 1 
ATOM   3511 N N   . LEU A 1 454 ? -8.341  6.306   -1.658  1.00 92.76 454 A 1 
ATOM   3512 C CA  . LEU A 1 454 ? -8.242  7.236   -0.533  1.00 93.60 454 A 1 
ATOM   3513 C C   . LEU A 1 454 ? -6.949  7.042   0.259   1.00 93.19 454 A 1 
ATOM   3514 O O   . LEU A 1 454 ? -6.531  5.921   0.555   1.00 92.10 454 A 1 
ATOM   3515 C CB  . LEU A 1 454 ? -9.472  7.096   0.375   1.00 94.78 454 A 1 
ATOM   3516 C CG  . LEU A 1 454 ? -10.818 7.270   -0.354  1.00 94.35 454 A 1 
ATOM   3517 C CD1 . LEU A 1 454 ? -11.957 7.044   0.622   1.00 91.21 454 A 1 
ATOM   3518 C CD2 . LEU A 1 454 ? -10.979 8.663   -0.969  1.00 91.44 454 A 1 
ATOM   3519 N N   . PHE A 1 455 ? -6.349  8.159   0.670   1.00 93.87 455 A 1 
ATOM   3520 C CA  . PHE A 1 455 ? -5.240  8.148   1.621   1.00 93.31 455 A 1 
ATOM   3521 C C   . PHE A 1 455 ? -5.729  7.884   3.051   1.00 93.90 455 A 1 
ATOM   3522 O O   . PHE A 1 455 ? -6.882  8.116   3.417   1.00 93.60 455 A 1 
ATOM   3523 C CB  . PHE A 1 455 ? -4.450  9.458   1.532   1.00 92.55 455 A 1 
ATOM   3524 C CG  . PHE A 1 455 ? -3.654  9.607   0.251   1.00 91.99 455 A 1 
ATOM   3525 C CD1 . PHE A 1 455 ? -2.412  8.951   0.117   1.00 88.55 455 A 1 
ATOM   3526 C CD2 . PHE A 1 455 ? -4.143  10.399  -0.804  1.00 88.73 455 A 1 
ATOM   3527 C CE1 . PHE A 1 455 ? -1.665  9.089   -1.064  1.00 87.31 455 A 1 
ATOM   3528 C CE2 . PHE A 1 455 ? -3.394  10.533  -1.987  1.00 86.74 455 A 1 
ATOM   3529 C CZ  . PHE A 1 455 ? -2.156  9.877   -2.117  1.00 88.80 455 A 1 
ATOM   3530 N N   . LYS A 1 456 ? -4.813  7.427   3.913   1.00 93.18 456 A 1 
ATOM   3531 C CA  . LYS A 1 456 ? -5.126  7.041   5.298   1.00 92.78 456 A 1 
ATOM   3532 C C   . LYS A 1 456 ? -5.800  8.151   6.112   1.00 93.72 456 A 1 
ATOM   3533 O O   . LYS A 1 456 ? -6.675  7.887   6.935   1.00 93.45 456 A 1 
ATOM   3534 C CB  . LYS A 1 456 ? -3.825  6.590   5.982   1.00 90.80 456 A 1 
ATOM   3535 C CG  . LYS A 1 456 ? -4.043  5.957   7.372   1.00 85.29 456 A 1 
ATOM   3536 C CD  . LYS A 1 456 ? -4.839  4.660   7.254   1.00 80.72 456 A 1 
ATOM   3537 C CE  . LYS A 1 456 ? -4.870  3.890   8.568   1.00 76.47 456 A 1 
ATOM   3538 N NZ  . LYS A 1 456 ? -5.389  2.529   8.327   1.00 69.46 456 A 1 
ATOM   3539 N N   . ASP A 1 457 ? -5.379  9.394   5.915   1.00 92.75 457 A 1 
ATOM   3540 C CA  . ASP A 1 457 ? -5.965  10.548  6.587   1.00 93.02 457 A 1 
ATOM   3541 C C   . ASP A 1 457 ? -7.360  10.898  6.039   1.00 94.98 457 A 1 
ATOM   3542 O O   . ASP A 1 457 ? -8.224  11.297  6.815   1.00 94.90 457 A 1 
ATOM   3543 C CB  . ASP A 1 457 ? -4.987  11.727  6.495   1.00 90.63 457 A 1 
ATOM   3544 C CG  . ASP A 1 457 ? -4.788  12.169  5.045   1.00 81.99 457 A 1 
ATOM   3545 O OD1 . ASP A 1 457 ? -4.343  11.320  4.240   1.00 77.04 457 A 1 
ATOM   3546 O OD2 . ASP A 1 457 ? -5.131  13.339  4.781   1.00 75.83 457 A 1 
ATOM   3547 N N   . GLU A 1 458 ? -7.622  10.677  4.747   1.00 95.17 458 A 1 
ATOM   3548 C CA  . GLU A 1 458 ? -8.961  10.799  4.162   1.00 95.74 458 A 1 
ATOM   3549 C C   . GLU A 1 458 ? -9.905  9.736   4.733   1.00 96.61 458 A 1 
ATOM   3550 O O   . GLU A 1 458 ? -11.020 10.062  5.143   1.00 96.46 458 A 1 
ATOM   3551 C CB  . GLU A 1 458 ? -8.904  10.680  2.633   1.00 95.26 458 A 1 
ATOM   3552 C CG  . GLU A 1 458 ? -8.027  11.757  1.990   1.00 93.68 458 A 1 
ATOM   3553 C CD  . GLU A 1 458 ? -8.017  11.612  0.474   1.00 94.67 458 A 1 
ATOM   3554 O OE1 . GLU A 1 458 ? -8.567  12.511  -0.193  1.00 89.47 458 A 1 
ATOM   3555 O OE2 . GLU A 1 458 ? -7.468  10.603  -0.013  1.00 90.73 458 A 1 
ATOM   3556 N N   . VAL A 1 459 ? -9.426  8.494   4.860   1.00 96.43 459 A 1 
ATOM   3557 C CA  . VAL A 1 459 ? -10.170 7.400   5.506   1.00 96.64 459 A 1 
ATOM   3558 C C   . VAL A 1 459 ? -10.541 7.760   6.949   1.00 96.92 459 A 1 
ATOM   3559 O O   . VAL A 1 459 ? -11.684 7.564   7.361   1.00 96.84 459 A 1 
ATOM   3560 C CB  . VAL A 1 459 ? -9.362  6.086   5.448   1.00 96.28 459 A 1 
ATOM   3561 C CG1 . VAL A 1 459 ? -10.050 4.939   6.199   1.00 95.05 459 A 1 
ATOM   3562 C CG2 . VAL A 1 459 ? -9.164  5.626   4.000   1.00 95.00 459 A 1 
ATOM   3563 N N   . ARG A 1 460 ? -9.622  8.359   7.710   1.00 97.00 460 A 1 
ATOM   3564 C CA  . ARG A 1 460 ? -9.918  8.832   9.078   1.00 96.84 460 A 1 
ATOM   3565 C C   . ARG A 1 460 ? -10.982 9.934   9.094   1.00 97.27 460 A 1 
ATOM   3566 O O   . ARG A 1 460 ? -11.918 9.852   9.890   1.00 97.22 460 A 1 
ATOM   3567 C CB  . ARG A 1 460 ? -8.638  9.322   9.760   1.00 95.83 460 A 1 
ATOM   3568 C CG  . ARG A 1 460 ? -7.730  8.172   10.202  1.00 93.85 460 A 1 
ATOM   3569 C CD  . ARG A 1 460 ? -6.398  8.749   10.687  1.00 92.03 460 A 1 
ATOM   3570 N NE  . ARG A 1 460 ? -5.554  7.724   11.323  1.00 88.33 460 A 1 
ATOM   3571 C CZ  . ARG A 1 460 ? -4.252  7.802   11.524  1.00 86.12 460 A 1 
ATOM   3572 N NH1 . ARG A 1 460 ? -3.537  8.808   11.100  1.00 79.55 460 A 1 
ATOM   3573 N NH2 . ARG A 1 460 ? -3.637  6.856   12.176  1.00 82.11 460 A 1 
ATOM   3574 N N   . ARG A 1 461 ? -10.874 10.940  8.210   1.00 97.13 461 A 1 
ATOM   3575 C CA  . ARG A 1 461 ? -11.877 12.018  8.094   1.00 97.20 461 A 1 
ATOM   3576 C C   . ARG A 1 461 ? -13.253 11.471  7.701   1.00 97.54 461 A 1 
ATOM   3577 O O   . ARG A 1 461 ? -14.251 11.859  8.306   1.00 97.34 461 A 1 
ATOM   3578 C CB  . ARG A 1 461 ? -11.413 13.090  7.087   1.00 96.71 461 A 1 
ATOM   3579 C CG  . ARG A 1 461 ? -10.249 13.956  7.607   1.00 93.60 461 A 1 
ATOM   3580 C CD  . ARG A 1 461 ? -9.967  15.165  6.696   1.00 91.14 461 A 1 
ATOM   3581 N NE  . ARG A 1 461 ? -9.516  14.796  5.333   1.00 82.69 461 A 1 
ATOM   3582 C CZ  . ARG A 1 461 ? -8.268  14.664  4.905   1.00 76.40 461 A 1 
ATOM   3583 N NH1 . ARG A 1 461 ? -7.236  14.820  5.676   1.00 67.17 461 A 1 
ATOM   3584 N NH2 . ARG A 1 461 ? -8.016  14.371  3.660   1.00 67.19 461 A 1 
ATOM   3585 N N   . LEU A 1 462 ? -13.302 10.523  6.752   1.00 97.64 462 A 1 
ATOM   3586 C CA  . LEU A 1 462 ? -14.526 9.805   6.386   1.00 97.61 462 A 1 
ATOM   3587 C C   . LEU A 1 462 ? -15.130 9.071   7.578   1.00 97.85 462 A 1 
ATOM   3588 O O   . LEU A 1 462 ? -16.318 9.213   7.836   1.00 97.33 462 A 1 
ATOM   3589 C CB  . LEU A 1 462 ? -14.217 8.796   5.271   1.00 96.88 462 A 1 
ATOM   3590 C CG  . LEU A 1 462 ? -14.116 9.445   3.885   1.00 92.47 462 A 1 
ATOM   3591 C CD1 . LEU A 1 462 ? -13.460 8.467   2.933   1.00 85.10 462 A 1 
ATOM   3592 C CD2 . LEU A 1 462 ? -15.497 9.763   3.325   1.00 86.10 462 A 1 
ATOM   3593 N N   . GLY A 1 463 ? -14.311 8.341   8.336   1.00 97.73 463 A 1 
ATOM   3594 C CA  . GLY A 1 463 ? -14.753 7.653   9.546   1.00 97.56 463 A 1 
ATOM   3595 C C   . GLY A 1 463 ? -15.365 8.600   10.576  1.00 97.50 463 A 1 
ATOM   3596 O O   . GLY A 1 463 ? -16.422 8.300   11.125  1.00 97.27 463 A 1 
ATOM   3597 N N   . THR A 1 464 ? -14.768 9.782   10.779  1.00 97.64 464 A 1 
ATOM   3598 C CA  . THR A 1 464 ? -15.338 10.827  11.646  1.00 97.55 464 A 1 
ATOM   3599 C C   . THR A 1 464 ? -16.702 11.291  11.134  1.00 97.50 464 A 1 
ATOM   3600 O O   . THR A 1 464 ? -17.658 11.345  11.906  1.00 96.86 464 A 1 
ATOM   3601 C CB  . THR A 1 464 ? -14.389 12.033  11.767  1.00 97.18 464 A 1 
ATOM   3602 O OG1 . THR A 1 464 ? -13.118 11.636  12.229  1.00 94.27 464 A 1 
ATOM   3603 C CG2 . THR A 1 464 ? -14.893 13.078  12.764  1.00 93.67 464 A 1 
ATOM   3604 N N   . THR A 1 465 ? -16.831 11.561  9.831   1.00 97.68 465 A 1 
ATOM   3605 C CA  . THR A 1 465 ? -18.103 11.985  9.213   1.00 97.66 465 A 1 
ATOM   3606 C C   . THR A 1 465 ? -19.169 10.880  9.252   1.00 97.51 465 A 1 
ATOM   3607 O O   . THR A 1 465 ? -20.360 11.166  9.371   1.00 96.68 465 A 1 
ATOM   3608 C CB  . THR A 1 465 ? -17.864 12.446  7.765   1.00 97.60 465 A 1 
ATOM   3609 O OG1 . THR A 1 465 ? -16.861 13.437  7.729   1.00 95.99 465 A 1 
ATOM   3610 C CG2 . THR A 1 465 ? -19.098 13.070  7.112   1.00 95.47 465 A 1 
ATOM   3611 N N   . LEU A 1 466 ? -18.759 9.603   9.205   1.00 97.32 466 A 1 
ATOM   3612 C CA  . LEU A 1 466 ? -19.632 8.433   9.367   1.00 96.81 466 A 1 
ATOM   3613 C C   . LEU A 1 466 ? -20.028 8.160   10.829  1.00 96.34 466 A 1 
ATOM   3614 O O   . LEU A 1 466 ? -20.815 7.251   11.081  1.00 95.22 466 A 1 
ATOM   3615 C CB  . LEU A 1 466 ? -18.950 7.206   8.728   1.00 96.97 466 A 1 
ATOM   3616 C CG  . LEU A 1 466 ? -18.880 7.250   7.190   1.00 96.85 466 A 1 
ATOM   3617 C CD1 . LEU A 1 466 ? -17.918 6.177   6.682   1.00 95.72 466 A 1 
ATOM   3618 C CD2 . LEU A 1 466 ? -20.251 7.001   6.552   1.00 95.85 466 A 1 
ATOM   3619 N N   . GLY A 1 467 ? -19.504 8.932   11.788  1.00 96.38 467 A 1 
ATOM   3620 C CA  . GLY A 1 467 ? -19.837 8.812   13.211  1.00 95.24 467 A 1 
ATOM   3621 C C   . GLY A 1 467 ? -19.008 7.787   13.986  1.00 95.32 467 A 1 
ATOM   3622 O O   . GLY A 1 467 ? -19.385 7.428   15.099  1.00 93.85 467 A 1 
ATOM   3623 N N   . LEU A 1 468 ? -17.883 7.310   13.433  1.00 95.77 468 A 1 
ATOM   3624 C CA  . LEU A 1 468 ? -16.973 6.429   14.168  1.00 96.02 468 A 1 
ATOM   3625 C C   . LEU A 1 468 ? -16.230 7.202   15.276  1.00 96.06 468 A 1 
ATOM   3626 O O   . LEU A 1 468 ? -15.853 8.360   15.078  1.00 95.62 468 A 1 
ATOM   3627 C CB  . LEU A 1 468 ? -15.986 5.745   13.213  1.00 96.41 468 A 1 
ATOM   3628 C CG  . LEU A 1 468 ? -16.627 4.762   12.216  1.00 95.98 468 A 1 
ATOM   3629 C CD1 . LEU A 1 468 ? -15.560 4.241   11.252  1.00 94.33 468 A 1 
ATOM   3630 C CD2 . LEU A 1 468 ? -17.244 3.553   12.917  1.00 93.98 468 A 1 
ATOM   3631 N N   . PRO A 1 469 ? -15.965 6.570   16.440  1.00 95.83 469 A 1 
ATOM   3632 C CA  . PRO A 1 469 ? -15.278 7.220   17.555  1.00 95.27 469 A 1 
ATOM   3633 C C   . PRO A 1 469 ? -13.868 7.700   17.184  1.00 95.81 469 A 1 
ATOM   3634 O O   . PRO A 1 469 ? -13.086 6.966   16.579  1.00 95.47 469 A 1 
ATOM   3635 C CB  . PRO A 1 469 ? -15.234 6.186   18.685  1.00 94.01 469 A 1 
ATOM   3636 C CG  . PRO A 1 469 ? -16.406 5.261   18.376  1.00 92.32 469 A 1 
ATOM   3637 C CD  . PRO A 1 469 ? -16.443 5.255   16.851  1.00 94.66 469 A 1 
ATOM   3638 N N   . PHE A 1 470 ? -13.503 8.908   17.638  1.00 95.37 470 A 1 
ATOM   3639 C CA  . PHE A 1 470 ? -12.177 9.497   17.405  1.00 95.32 470 A 1 
ATOM   3640 C C   . PHE A 1 470 ? -11.041 8.580   17.882  1.00 95.34 470 A 1 
ATOM   3641 O O   . PHE A 1 470 ? -10.096 8.327   17.138  1.00 94.72 470 A 1 
ATOM   3642 C CB  . PHE A 1 470 ? -12.102 10.860  18.102  1.00 94.53 470 A 1 
ATOM   3643 C CG  . PHE A 1 470 ? -10.773 11.564  17.916  1.00 93.53 470 A 1 
ATOM   3644 C CD1 . PHE A 1 470 ? -9.731  11.378  18.846  1.00 91.00 470 A 1 
ATOM   3645 C CD2 . PHE A 1 470 ? -10.564 12.385  16.794  1.00 90.90 470 A 1 
ATOM   3646 C CE1 . PHE A 1 470 ? -8.489  12.009  18.652  1.00 89.53 470 A 1 
ATOM   3647 C CE2 . PHE A 1 470 ? -9.323  13.019  16.602  1.00 89.27 470 A 1 
ATOM   3648 C CZ  . PHE A 1 470 ? -8.285  12.829  17.531  1.00 89.96 470 A 1 
ATOM   3649 N N   . GLU A 1 471 ? -11.164 8.011   19.084  1.00 94.33 471 A 1 
ATOM   3650 C CA  . GLU A 1 471 ? -10.161 7.113   19.672  1.00 93.58 471 A 1 
ATOM   3651 C C   . GLU A 1 471 ? -9.889  5.872   18.818  1.00 94.11 471 A 1 
ATOM   3652 O O   . GLU A 1 471 ? -8.785  5.334   18.820  1.00 92.92 471 A 1 
ATOM   3653 C CB  . GLU A 1 471 ? -10.631 6.648   21.055  1.00 92.48 471 A 1 
ATOM   3654 C CG  . GLU A 1 471 ? -10.776 7.798   22.065  1.00 85.25 471 A 1 
ATOM   3655 C CD  . GLU A 1 471 ? -11.154 7.306   23.471  1.00 78.34 471 A 1 
ATOM   3656 O OE1 . GLU A 1 471 ? -11.273 8.178   24.357  1.00 68.81 471 A 1 
ATOM   3657 O OE2 . GLU A 1 471 ? -11.307 6.080   23.652  1.00 68.09 471 A 1 
ATOM   3658 N N   . MET A 1 472 ? -10.889 5.412   18.065  1.00 95.08 472 A 1 
ATOM   3659 C CA  . MET A 1 472 ? -10.741 4.298   17.138  1.00 94.84 472 A 1 
ATOM   3660 C C   . MET A 1 472 ? -10.003 4.716   15.861  1.00 95.41 472 A 1 
ATOM   3661 O O   . MET A 1 472 ? -9.121  4.009   15.385  1.00 94.34 472 A 1 
ATOM   3662 C CB  . MET A 1 472 ? -12.132 3.764   16.804  1.00 93.49 472 A 1 
ATOM   3663 C CG  . MET A 1 472 ? -12.022 2.531   15.930  1.00 86.52 472 A 1 
ATOM   3664 S SD  . MET A 1 472 ? -13.575 2.110   15.130  1.00 81.97 472 A 1 
ATOM   3665 C CE  . MET A 1 472 ? -13.037 0.480   14.578  1.00 71.17 472 A 1 
ATOM   3666 N N   . LEU A 1 473 ? -10.348 5.879   15.302  1.00 95.39 473 A 1 
ATOM   3667 C CA  . LEU A 1 473 ? -9.793  6.369   14.037  1.00 95.96 473 A 1 
ATOM   3668 C C   . LEU A 1 473 ? -8.332  6.813   14.161  1.00 95.85 473 A 1 
ATOM   3669 O O   . LEU A 1 473 ? -7.546  6.662   13.223  1.00 95.23 473 A 1 
ATOM   3670 C CB  . LEU A 1 473 ? -10.669 7.525   13.541  1.00 96.29 473 A 1 
ATOM   3671 C CG  . LEU A 1 473 ? -12.104 7.110   13.174  1.00 96.04 473 A 1 
ATOM   3672 C CD1 . LEU A 1 473 ? -12.921 8.365   12.892  1.00 94.90 473 A 1 
ATOM   3673 C CD2 . LEU A 1 473 ? -12.130 6.213   11.933  1.00 94.98 473 A 1 
ATOM   3674 N N   . TYR A 1 474 ? -7.959  7.339   15.331  1.00 95.58 474 A 1 
ATOM   3675 C CA  . TYR A 1 474 ? -6.628  7.880   15.618  1.00 95.18 474 A 1 
ATOM   3676 C C   . TYR A 1 474 ? -5.819  6.998   16.573  1.00 95.20 474 A 1 
ATOM   3677 O O   . TYR A 1 474 ? -4.793  7.428   17.092  1.00 93.89 474 A 1 
ATOM   3678 C CB  . TYR A 1 474 ? -6.761  9.334   16.078  1.00 94.71 474 A 1 
ATOM   3679 C CG  . TYR A 1 474 ? -7.259  10.257  14.978  1.00 94.66 474 A 1 
ATOM   3680 C CD1 . TYR A 1 474 ? -6.342  10.881  14.111  1.00 92.28 474 A 1 
ATOM   3681 C CD2 . TYR A 1 474 ? -8.636  10.465  14.801  1.00 92.43 474 A 1 
ATOM   3682 C CE1 . TYR A 1 474 ? -6.800  11.721  13.083  1.00 91.59 474 A 1 
ATOM   3683 C CE2 . TYR A 1 474 ? -9.103  11.301  13.765  1.00 91.57 474 A 1 
ATOM   3684 C CZ  . TYR A 1 474 ? -8.182  11.936  12.910  1.00 92.34 474 A 1 
ATOM   3685 O OH  . TYR A 1 474 ? -8.629  12.752  11.919  1.00 90.59 474 A 1 
ATOM   3686 N N   . ARG A 1 475 ? -6.233  5.742   16.785  1.00 96.03 475 A 1 
ATOM   3687 C CA  . ARG A 1 475 ? -5.448  4.778   17.567  1.00 95.66 475 A 1 
ATOM   3688 C C   . ARG A 1 475 ? -4.118  4.452   16.887  1.00 95.74 475 A 1 
ATOM   3689 O O   . ARG A 1 475 ? -4.003  4.478   15.660  1.00 94.40 475 A 1 
ATOM   3690 C CB  . ARG A 1 475 ? -6.286  3.531   17.876  1.00 94.11 475 A 1 
ATOM   3691 C CG  . ARG A 1 475 ? -6.531  2.623   16.670  1.00 89.57 475 A 1 
ATOM   3692 C CD  . ARG A 1 475 ? -7.574  1.572   17.035  1.00 89.57 475 A 1 
ATOM   3693 N NE  . ARG A 1 475 ? -7.640  0.513   16.022  1.00 84.52 475 A 1 
ATOM   3694 C CZ  . ARG A 1 475 ? -7.972  -0.739  16.270  1.00 83.29 475 A 1 
ATOM   3695 N NH1 . ARG A 1 475 ? -8.519  -1.123  17.389  1.00 76.13 475 A 1 
ATOM   3696 N NH2 . ARG A 1 475 ? -7.713  -1.659  15.409  1.00 73.54 475 A 1 
ATOM   3697 N N   . HIS A 1 476 ? -3.136  4.107   17.703  1.00 95.87 476 A 1 
ATOM   3698 C CA  . HIS A 1 476 ? -1.840  3.636   17.213  1.00 95.99 476 A 1 
ATOM   3699 C C   . HIS A 1 476 ? -2.000  2.396   16.321  1.00 95.44 476 A 1 
ATOM   3700 O O   . HIS A 1 476 ? -2.830  1.533   16.629  1.00 94.29 476 A 1 
ATOM   3701 C CB  . HIS A 1 476 ? -0.918  3.315   18.392  1.00 96.24 476 A 1 
ATOM   3702 C CG  . HIS A 1 476 ? -0.440  4.511   19.174  1.00 96.81 476 A 1 
ATOM   3703 N ND1 . HIS A 1 476 ? 0.271   4.448   20.358  1.00 91.07 476 A 1 
ATOM   3704 C CD2 . HIS A 1 476 ? -0.565  5.825   18.832  1.00 91.56 476 A 1 
ATOM   3705 C CE1 . HIS A 1 476 ? 0.555   5.700   20.715  1.00 92.85 476 A 1 
ATOM   3706 N NE2 . HIS A 1 476 ? 0.065   6.567   19.813  1.00 93.33 476 A 1 
ATOM   3707 N N   . PRO A 1 477 ? -1.188  2.268   15.256  1.00 94.29 477 A 1 
ATOM   3708 C CA  . PRO A 1 477 ? -1.168  1.076   14.414  1.00 93.75 477 A 1 
ATOM   3709 C C   . PRO A 1 477 ? -0.996  -0.201  15.242  1.00 94.79 477 A 1 
ATOM   3710 O O   . PRO A 1 477 ? -0.238  -0.243  16.217  1.00 94.26 477 A 1 
ATOM   3711 C CB  . PRO A 1 477 ? -0.011  1.279   13.430  1.00 92.01 477 A 1 
ATOM   3712 C CG  . PRO A 1 477 ? 0.117   2.800   13.338  1.00 89.93 477 A 1 
ATOM   3713 C CD  . PRO A 1 477 ? -0.243  3.261   14.749  1.00 92.57 477 A 1 
ATOM   3714 N N   . PHE A 1 478 ? -1.716  -1.261  14.833  1.00 93.27 478 A 1 
ATOM   3715 C CA  . PHE A 1 478 ? -1.590  -2.595  15.402  1.00 93.41 478 A 1 
ATOM   3716 C C   . PHE A 1 478 ? -1.239  -3.564  14.271  1.00 93.41 478 A 1 
ATOM   3717 O O   . PHE A 1 478 ? -1.891  -3.505  13.225  1.00 91.81 478 A 1 
ATOM   3718 C CB  . PHE A 1 478 ? -2.887  -2.975  16.116  1.00 93.33 478 A 1 
ATOM   3719 C CG  . PHE A 1 478 ? -2.760  -4.176  17.030  1.00 93.13 478 A 1 
ATOM   3720 C CD1 . PHE A 1 478 ? -3.443  -5.367  16.740  1.00 89.31 478 A 1 
ATOM   3721 C CD2 . PHE A 1 478 ? -1.971  -4.086  18.191  1.00 89.39 478 A 1 
ATOM   3722 C CE1 . PHE A 1 478 ? -3.355  -6.459  17.621  1.00 87.68 478 A 1 
ATOM   3723 C CE2 . PHE A 1 478 ? -1.877  -5.181  19.067  1.00 87.79 478 A 1 
ATOM   3724 C CZ  . PHE A 1 478 ? -2.571  -6.368  18.786  1.00 92.62 478 A 1 
ATOM   3725 N N   . PRO A 1 479 ? -0.194  -4.396  14.398  1.00 94.48 479 A 1 
ATOM   3726 C CA  . PRO A 1 479 ? 0.229   -5.284  13.325  1.00 94.14 479 A 1 
ATOM   3727 C C   . PRO A 1 479 ? -0.836  -6.353  13.050  1.00 94.00 479 A 1 
ATOM   3728 O O   . PRO A 1 479 ? -1.499  -6.816  13.975  1.00 92.21 479 A 1 
ATOM   3729 C CB  . PRO A 1 479 ? 1.559   -5.886  13.801  1.00 93.82 479 A 1 
ATOM   3730 C CG  . PRO A 1 479 ? 1.454   -5.832  15.321  1.00 93.42 479 A 1 
ATOM   3731 C CD  . PRO A 1 479 ? 0.648   -4.567  15.578  1.00 94.95 479 A 1 
ATOM   3732 N N   . GLY A 1 480 ? -0.988  -6.778  11.783  1.00 92.59 480 A 1 
ATOM   3733 C CA  . GLY A 1 480 ? -1.927  -7.840  11.388  1.00 92.03 480 A 1 
ATOM   3734 C C   . GLY A 1 480 ? -1.776  -9.138  12.206  1.00 93.38 480 A 1 
ATOM   3735 O O   . GLY A 1 480 ? -2.772  -9.636  12.723  1.00 92.76 480 A 1 
ATOM   3736 N N   . PRO A 1 481 ? -0.541  -9.650  12.426  1.00 93.97 481 A 1 
ATOM   3737 C CA  . PRO A 1 481 ? -0.289  -10.784 13.326  1.00 94.80 481 A 1 
ATOM   3738 C C   . PRO A 1 481 ? -0.517  -10.492 14.820  1.00 96.02 481 A 1 
ATOM   3739 O O   . PRO A 1 481 ? -0.362  -11.388 15.654  1.00 95.18 481 A 1 
ATOM   3740 C CB  . PRO A 1 481 ? 1.163   -11.192 13.056  1.00 93.94 481 A 1 
ATOM   3741 C CG  . PRO A 1 481 ? 1.443   -10.652 11.662  1.00 91.93 481 A 1 
ATOM   3742 C CD  . PRO A 1 481 ? 0.652   -9.354  11.644  1.00 93.86 481 A 1 
ATOM   3743 N N   . GLY A 1 482 ? -0.861  -9.262  15.175  1.00 95.27 482 A 1 
ATOM   3744 C CA  . GLY A 1 482 ? -1.207  -8.856  16.528  1.00 95.94 482 A 1 
ATOM   3745 C C   . GLY A 1 482 ? -0.068  -9.057  17.534  1.00 96.70 482 A 1 
ATOM   3746 O O   . GLY A 1 482 ? 1.096   -8.777  17.250  1.00 95.97 482 A 1 
ATOM   3747 N N   . LEU A 1 483 ? -0.414  -9.549  18.723  1.00 97.47 483 A 1 
ATOM   3748 C CA  . LEU A 1 483 ? 0.568   -9.845  19.773  1.00 97.93 483 A 1 
ATOM   3749 C C   . LEU A 1 483 ? 1.550   -10.963 19.389  1.00 98.08 483 A 1 
ATOM   3750 O O   . LEU A 1 483 ? 2.593   -11.076 20.018  1.00 97.79 483 A 1 
ATOM   3751 C CB  . LEU A 1 483 ? -0.157  -10.200 21.083  1.00 97.98 483 A 1 
ATOM   3752 C CG  . LEU A 1 483 ? -1.072  -9.101  21.655  1.00 97.38 483 A 1 
ATOM   3753 C CD1 . LEU A 1 483 ? -1.662  -9.593  22.975  1.00 95.96 483 A 1 
ATOM   3754 C CD2 . LEU A 1 483 ? -0.335  -7.787  21.914  1.00 95.55 483 A 1 
ATOM   3755 N N   . GLY A 1 484 ? 1.259   -11.752 18.343  1.00 97.30 484 A 1 
ATOM   3756 C CA  . GLY A 1 484 ? 2.131   -12.835 17.868  1.00 97.15 484 A 1 
ATOM   3757 C C   . GLY A 1 484 ? 3.534   -12.372 17.462  1.00 97.14 484 A 1 
ATOM   3758 O O   . GLY A 1 484 ? 4.498   -13.115 17.639  1.00 96.13 484 A 1 
ATOM   3759 N N   . VAL A 1 485 ? 3.674   -11.116 17.004  1.00 97.15 485 A 1 
ATOM   3760 C CA  . VAL A 1 485 ? 4.970   -10.478 16.670  1.00 96.51 485 A 1 
ATOM   3761 C C   . VAL A 1 485 ? 5.479   -9.535  17.766  1.00 96.73 485 A 1 
ATOM   3762 O O   . VAL A 1 485 ? 6.470   -8.834  17.584  1.00 95.68 485 A 1 
ATOM   3763 C CB  . VAL A 1 485 ? 4.918   -9.762  15.304  1.00 95.28 485 A 1 
ATOM   3764 C CG1 . VAL A 1 485 ? 4.671   -10.776 14.177  1.00 92.19 485 A 1 
ATOM   3765 C CG2 . VAL A 1 485 ? 3.849   -8.670  15.243  1.00 92.19 485 A 1 
ATOM   3766 N N   . ARG A 1 486 ? 4.794   -9.485  18.902  1.00 97.69 486 A 1 
ATOM   3767 C CA  . ARG A 1 486 ? 5.217   -8.733  20.097  1.00 97.98 486 A 1 
ATOM   3768 C C   . ARG A 1 486 ? 5.549   -9.654  21.272  1.00 98.17 486 A 1 
ATOM   3769 O O   . ARG A 1 486 ? 5.950   -9.189  22.332  1.00 97.90 486 A 1 
ATOM   3770 C CB  . ARG A 1 486 ? 4.153   -7.698  20.458  1.00 97.84 486 A 1 
ATOM   3771 C CG  . ARG A 1 486 ? 4.043   -6.603  19.388  1.00 97.00 486 A 1 
ATOM   3772 C CD  . ARG A 1 486 ? 3.041   -5.548  19.840  1.00 96.27 486 A 1 
ATOM   3773 N NE  . ARG A 1 486 ? 2.961   -4.463  18.853  1.00 95.28 486 A 1 
ATOM   3774 C CZ  . ARG A 1 486 ? 2.083   -3.487  18.826  1.00 95.18 486 A 1 
ATOM   3775 N NH1 . ARG A 1 486 ? 1.137   -3.369  19.719  1.00 92.16 486 A 1 
ATOM   3776 N NH2 . ARG A 1 486 ? 2.155   -2.601  17.876  1.00 92.89 486 A 1 
ATOM   3777 N N   . ILE A 1 487 ? 5.373   -10.969 21.072  1.00 98.14 487 A 1 
ATOM   3778 C CA  . ILE A 1 487 ? 5.864   -12.031 21.944  1.00 98.11 487 A 1 
ATOM   3779 C C   . ILE A 1 487 ? 7.088   -12.617 21.245  1.00 97.85 487 A 1 
ATOM   3780 O O   . ILE A 1 487 ? 6.947   -13.300 20.226  1.00 97.27 487 A 1 
ATOM   3781 C CB  . ILE A 1 487 ? 4.771   -13.089 22.194  1.00 98.18 487 A 1 
ATOM   3782 C CG1 . ILE A 1 487 ? 3.566   -12.468 22.943  1.00 97.69 487 A 1 
ATOM   3783 C CG2 . ILE A 1 487 ? 5.348   -14.265 23.004  1.00 97.72 487 A 1 
ATOM   3784 C CD1 . ILE A 1 487 ? 2.302   -13.319 22.857  1.00 96.83 487 A 1 
ATOM   3785 N N   . LEU A 1 488 ? 8.281   -12.337 21.755  1.00 97.83 488 A 1 
ATOM   3786 C CA  . LEU A 1 488 ? 9.508   -12.875 21.178  1.00 97.25 488 A 1 
ATOM   3787 C C   . LEU A 1 488 ? 9.564   -14.389 21.393  1.00 95.81 488 A 1 
ATOM   3788 O O   . LEU A 1 488 ? 9.313   -14.872 22.504  1.00 90.06 488 A 1 
ATOM   3789 C CB  . LEU A 1 488 ? 10.746  -12.179 21.768  1.00 96.75 488 A 1 
ATOM   3790 C CG  . LEU A 1 488 ? 10.777  -10.646 21.630  1.00 95.36 488 A 1 
ATOM   3791 C CD1 . LEU A 1 488 ? 12.113  -10.123 22.156  1.00 91.29 488 A 1 
ATOM   3792 C CD2 . LEU A 1 488 ? 10.621  -10.175 20.190  1.00 90.41 488 A 1 
ATOM   3793 N N   . GLY A 1 489 ? 9.893   -15.145 20.334  1.00 96.64 489 A 1 
ATOM   3794 C CA  . GLY A 1 489 ? 9.921   -16.603 20.380  1.00 96.18 489 A 1 
ATOM   3795 C C   . GLY A 1 489 ? 8.523   -17.237 20.335  1.00 97.03 489 A 1 
ATOM   3796 O O   . GLY A 1 489 ? 7.628   -16.770 19.631  1.00 96.20 489 A 1 
ATOM   3797 N N   . GLU A 1 490 ? 8.339   -18.351 21.055  1.00 97.52 490 A 1 
ATOM   3798 C CA  . GLU A 1 490 ? 7.095   -19.136 21.060  1.00 97.77 490 A 1 
ATOM   3799 C C   . GLU A 1 490 ? 5.923   -18.354 21.666  1.00 97.99 490 A 1 
ATOM   3800 O O   . GLU A 1 490 ? 6.015   -17.817 22.772  1.00 97.52 490 A 1 
ATOM   3801 C CB  . GLU A 1 490 ? 7.331   -20.452 21.822  1.00 97.29 490 A 1 
ATOM   3802 C CG  . GLU A 1 490 ? 6.143   -21.424 21.734  1.00 95.86 490 A 1 
ATOM   3803 C CD  . GLU A 1 490 ? 6.306   -22.694 22.589  1.00 96.05 490 A 1 
ATOM   3804 O OE1 . GLU A 1 490 ? 5.459   -23.604 22.451  1.00 90.27 490 A 1 
ATOM   3805 O OE2 . GLU A 1 490 ? 7.177   -22.748 23.494  1.00 92.22 490 A 1 
ATOM   3806 N N   . VAL A 1 491 ? 4.782   -18.345 20.969  1.00 98.25 491 A 1 
ATOM   3807 C CA  . VAL A 1 491 ? 3.544   -17.714 21.443  1.00 98.30 491 A 1 
ATOM   3808 C C   . VAL A 1 491 ? 2.785   -18.676 22.356  1.00 98.30 491 A 1 
ATOM   3809 O O   . VAL A 1 491 ? 2.425   -19.778 21.955  1.00 97.90 491 A 1 
ATOM   3810 C CB  . VAL A 1 491 ? 2.669   -17.258 20.262  1.00 98.02 491 A 1 
ATOM   3811 C CG1 . VAL A 1 491 ? 1.386   -16.570 20.748  1.00 96.93 491 A 1 
ATOM   3812 C CG2 . VAL A 1 491 ? 3.416   -16.261 19.366  1.00 96.72 491 A 1 
ATOM   3813 N N   . LYS A 1 492 ? 2.500   -18.238 23.587  1.00 98.34 492 A 1 
ATOM   3814 C CA  . LYS A 1 492 ? 1.676   -18.979 24.555  1.00 98.28 492 A 1 
ATOM   3815 C C   . LYS A 1 492 ? 0.567   -18.096 25.097  1.00 98.45 492 A 1 
ATOM   3816 O O   . LYS A 1 492 ? 0.768   -16.891 25.252  1.00 98.26 492 A 1 
ATOM   3817 C CB  . LYS A 1 492 ? 2.528   -19.513 25.719  1.00 97.91 492 A 1 
ATOM   3818 C CG  . LYS A 1 492 ? 3.586   -20.487 25.208  1.00 96.91 492 A 1 
ATOM   3819 C CD  . LYS A 1 492 ? 4.383   -21.141 26.345  1.00 95.29 492 A 1 
ATOM   3820 C CE  . LYS A 1 492 ? 5.362   -22.022 25.578  1.00 91.54 492 A 1 
ATOM   3821 N NZ  . LYS A 1 492 ? 6.302   -22.779 26.393  1.00 85.87 492 A 1 
ATOM   3822 N N   . LYS A 1 493 ? -0.568  -18.711 25.465  1.00 98.37 493 A 1 
ATOM   3823 C CA  . LYS A 1 493 ? -1.698  -17.996 26.064  1.00 98.38 493 A 1 
ATOM   3824 C C   . LYS A 1 493 ? -1.271  -17.164 27.276  1.00 98.52 493 A 1 
ATOM   3825 O O   . LYS A 1 493 ? -1.560  -15.974 27.320  1.00 98.35 493 A 1 
ATOM   3826 C CB  . LYS A 1 493 ? -2.819  -18.986 26.418  1.00 98.04 493 A 1 
ATOM   3827 C CG  . LYS A 1 493 ? -4.047  -18.242 26.972  1.00 96.34 493 A 1 
ATOM   3828 C CD  . LYS A 1 493 ? -5.260  -19.169 27.126  1.00 93.50 493 A 1 
ATOM   3829 C CE  . LYS A 1 493 ? -6.481  -18.412 27.670  1.00 90.74 493 A 1 
ATOM   3830 N NZ  . LYS A 1 493 ? -6.952  -17.358 26.740  1.00 84.70 493 A 1 
ATOM   3831 N N   . GLU A 1 494 ? -0.509  -17.755 28.198  1.00 98.26 494 A 1 
ATOM   3832 C CA  . GLU A 1 494 ? -0.007  -17.046 29.386  1.00 98.11 494 A 1 
ATOM   3833 C C   . GLU A 1 494 ? 0.834   -15.802 29.035  1.00 98.43 494 A 1 
ATOM   3834 O O   . GLU A 1 494 ? 0.740   -14.781 29.714  1.00 98.10 494 A 1 
ATOM   3835 C CB  . GLU A 1 494 ? 0.790   -18.014 30.288  1.00 97.11 494 A 1 
ATOM   3836 C CG  . GLU A 1 494 ? 2.062   -18.594 29.640  1.00 85.91 494 A 1 
ATOM   3837 C CD  . GLU A 1 494 ? 2.899   -19.518 30.544  1.00 83.48 494 A 1 
ATOM   3838 O OE1 . GLU A 1 494 ? 3.932   -20.041 30.045  1.00 73.43 494 A 1 
ATOM   3839 O OE2 . GLU A 1 494 ? 2.550   -19.685 31.737  1.00 77.23 494 A 1 
ATOM   3840 N N   . TYR A 1 495 ? 1.609   -15.851 27.950  1.00 98.39 495 A 1 
ATOM   3841 C CA  . TYR A 1 495 ? 2.423   -14.718 27.508  1.00 98.54 495 A 1 
ATOM   3842 C C   . TYR A 1 495 ? 1.558   -13.629 26.876  1.00 98.66 495 A 1 
ATOM   3843 O O   . TYR A 1 495 ? 1.764   -12.449 27.164  1.00 98.55 495 A 1 
ATOM   3844 C CB  . TYR A 1 495 ? 3.504   -15.184 26.520  1.00 98.42 495 A 1 
ATOM   3845 C CG  . TYR A 1 495 ? 4.471   -16.255 26.999  1.00 98.32 495 A 1 
ATOM   3846 C CD1 . TYR A 1 495 ? 4.601   -16.583 28.362  1.00 97.24 495 A 1 
ATOM   3847 C CD2 . TYR A 1 495 ? 5.268   -16.925 26.045  1.00 97.33 495 A 1 
ATOM   3848 C CE1 . TYR A 1 495 ? 5.495   -17.588 28.774  1.00 96.77 495 A 1 
ATOM   3849 C CE2 . TYR A 1 495 ? 6.169   -17.931 26.452  1.00 96.66 495 A 1 
ATOM   3850 C CZ  . TYR A 1 495 ? 6.275   -18.269 27.818  1.00 96.94 495 A 1 
ATOM   3851 O OH  . TYR A 1 495 ? 7.120   -19.253 28.216  1.00 95.39 495 A 1 
ATOM   3852 N N   . ALA A 1 496 ? 0.554   -14.027 26.078  1.00 98.58 496 A 1 
ATOM   3853 C CA  . ALA A 1 496 ? -0.412  -13.103 25.498  1.00 98.59 496 A 1 
ATOM   3854 C C   . ALA A 1 496 ? -1.236  -12.397 26.589  1.00 98.65 496 A 1 
ATOM   3855 O O   . ALA A 1 496 ? -1.395  -11.179 26.529  1.00 98.55 496 A 1 
ATOM   3856 C CB  . ALA A 1 496 ? -1.287  -13.868 24.500  1.00 98.43 496 A 1 
ATOM   3857 N N   . ASP A 1 497 ? -1.689  -13.124 27.612  1.00 98.58 497 A 1 
ATOM   3858 C CA  . ASP A 1 497 ? -2.448  -12.561 28.735  1.00 98.57 497 A 1 
ATOM   3859 C C   . ASP A 1 497 ? -1.622  -11.525 29.522  1.00 98.68 497 A 1 
ATOM   3860 O O   . ASP A 1 497 ? -2.092  -10.415 29.781  1.00 98.55 497 A 1 
ATOM   3861 C CB  . ASP A 1 497 ? -2.933  -13.691 29.665  1.00 98.35 497 A 1 
ATOM   3862 C CG  . ASP A 1 497 ? -3.965  -14.648 29.043  1.00 97.73 497 A 1 
ATOM   3863 O OD1 . ASP A 1 497 ? -4.608  -14.289 28.035  1.00 96.01 497 A 1 
ATOM   3864 O OD2 . ASP A 1 497 ? -4.150  -15.751 29.608  1.00 95.63 497 A 1 
ATOM   3865 N N   . ILE A 1 498 ? -0.362  -11.840 29.842  1.00 98.68 498 A 1 
ATOM   3866 C CA  . ILE A 1 498 ? 0.573   -10.908 30.497  1.00 98.77 498 A 1 
ATOM   3867 C C   . ILE A 1 498 ? 0.812   -9.677  29.624  1.00 98.83 498 A 1 
ATOM   3868 O O   . ILE A 1 498 ? 0.771   -8.544  30.115  1.00 98.76 498 A 1 
ATOM   3869 C CB  . ILE A 1 498 ? 1.904   -11.633 30.823  1.00 98.69 498 A 1 
ATOM   3870 C CG1 . ILE A 1 498 ? 1.687   -12.650 31.965  1.00 98.34 498 A 1 
ATOM   3871 C CG2 . ILE A 1 498 ? 3.024   -10.645 31.206  1.00 98.35 498 A 1 
ATOM   3872 C CD1 . ILE A 1 498 ? 2.840   -13.646 32.133  1.00 97.12 498 A 1 
ATOM   3873 N N   . LEU A 1 499 ? 1.075   -9.886  28.326  1.00 98.76 499 A 1 
ATOM   3874 C CA  . LEU A 1 499 ? 1.390   -8.807  27.402  1.00 98.78 499 A 1 
ATOM   3875 C C   . LEU A 1 499 ? 0.200   -7.869  27.196  1.00 98.79 499 A 1 
ATOM   3876 O O   . LEU A 1 499 ? 0.399   -6.658  27.199  1.00 98.69 499 A 1 
ATOM   3877 C CB  . LEU A 1 499 ? 1.903   -9.405  26.083  1.00 98.70 499 A 1 
ATOM   3878 C CG  . LEU A 1 499 ? 2.284   -8.348  25.035  1.00 98.29 499 A 1 
ATOM   3879 C CD1 . LEU A 1 499 ? 3.349   -7.374  25.548  1.00 97.45 499 A 1 
ATOM   3880 C CD2 . LEU A 1 499 ? 2.828   -9.047  23.792  1.00 97.65 499 A 1 
ATOM   3881 N N   . ARG A 1 500 ? -1.032  -8.393  27.083  1.00 98.77 500 A 1 
ATOM   3882 C CA  . ARG A 1 500 ? -2.251  -7.570  26.975  1.00 98.66 500 A 1 
ATOM   3883 C C   . ARG A 1 500 ? -2.414  -6.627  28.163  1.00 98.76 500 A 1 
ATOM   3884 O O   . ARG A 1 500 ? -2.725  -5.456  27.965  1.00 98.56 500 A 1 
ATOM   3885 C CB  . ARG A 1 500 ? -3.503  -8.458  26.855  1.00 97.79 500 A 1 
ATOM   3886 C CG  . ARG A 1 500 ? -3.686  -9.091  25.467  1.00 92.55 500 A 1 
ATOM   3887 C CD  . ARG A 1 500 ? -5.059  -9.765  25.357  1.00 94.52 500 A 1 
ATOM   3888 N NE  . ARG A 1 500 ? -5.012  -11.020 24.564  1.00 92.00 500 A 1 
ATOM   3889 C CZ  . ARG A 1 500 ? -5.080  -12.237 25.056  1.00 93.47 500 A 1 
ATOM   3890 N NH1 . ARG A 1 500 ? -5.240  -12.461 26.324  1.00 83.39 500 A 1 
ATOM   3891 N NH2 . ARG A 1 500 ? -4.994  -13.286 24.290  1.00 85.48 500 A 1 
ATOM   3892 N N   . LEU A 1 501 ? -2.191  -7.126  29.377  1.00 98.71 501 A 1 
ATOM   3893 C CA  . LEU A 1 501 ? -2.275  -6.309  30.591  1.00 98.74 501 A 1 
ATOM   3894 C C   . LEU A 1 501 ? -1.180  -5.234  30.626  1.00 98.83 501 A 1 
ATOM   3895 O O   . LEU A 1 501 ? -1.461  -4.077  30.931  1.00 98.75 501 A 1 
ATOM   3896 C CB  . LEU A 1 501 ? -2.172  -7.217  31.831  1.00 98.64 501 A 1 
ATOM   3897 C CG  . LEU A 1 501 ? -3.370  -8.158  32.051  1.00 97.08 501 A 1 
ATOM   3898 C CD1 . LEU A 1 501 ? -3.040  -9.147  33.172  1.00 93.58 501 A 1 
ATOM   3899 C CD2 . LEU A 1 501 ? -4.631  -7.395  32.450  1.00 94.22 501 A 1 
ATOM   3900 N N   . ALA A 1 502 ? 0.062   -5.595  30.281  1.00 98.78 502 A 1 
ATOM   3901 C CA  . ALA A 1 502 ? 1.174   -4.646  30.259  1.00 98.83 502 A 1 
ATOM   3902 C C   . ALA A 1 502 ? 0.992   -3.550  29.193  1.00 98.85 502 A 1 
ATOM   3903 O O   . ALA A 1 502 ? 1.241   -2.375  29.471  1.00 98.79 502 A 1 
ATOM   3904 C CB  . ALA A 1 502 ? 2.470   -5.430  30.046  1.00 98.81 502 A 1 
ATOM   3905 N N   . ASP A 1 503 ? 0.532   -3.930  27.996  1.00 98.84 503 A 1 
ATOM   3906 C CA  . ASP A 1 503 ? 0.240   -3.002  26.901  1.00 98.81 503 A 1 
ATOM   3907 C C   . ASP A 1 503 ? -0.895  -2.044  27.283  1.00 98.82 503 A 1 
ATOM   3908 O O   . ASP A 1 503 ? -0.752  -0.833  27.124  1.00 98.65 503 A 1 
ATOM   3909 C CB  . ASP A 1 503 ? -0.088  -3.797  25.627  1.00 98.64 503 A 1 
ATOM   3910 C CG  . ASP A 1 503 ? -0.098  -2.927  24.364  1.00 98.26 503 A 1 
ATOM   3911 O OD1 . ASP A 1 503 ? 1.011   -2.581  23.889  1.00 95.90 503 A 1 
ATOM   3912 O OD2 . ASP A 1 503 ? -1.194  -2.653  23.833  1.00 96.05 503 A 1 
ATOM   3913 N N   . ASP A 1 504 ? -1.968  -2.560  27.881  1.00 98.78 504 A 1 
ATOM   3914 C CA  . ASP A 1 504 ? -3.093  -1.736  28.328  1.00 98.78 504 A 1 
ATOM   3915 C C   . ASP A 1 504 ? -2.679  -0.718  29.405  1.00 98.83 504 A 1 
ATOM   3916 O O   . ASP A 1 504 ? -2.972  0.473   29.263  1.00 98.71 504 A 1 
ATOM   3917 C CB  . ASP A 1 504 ? -4.236  -2.635  28.807  1.00 98.66 504 A 1 
ATOM   3918 C CG  . ASP A 1 504 ? -5.453  -1.797  29.197  1.00 98.14 504 A 1 
ATOM   3919 O OD1 . ASP A 1 504 ? -5.949  -1.031  28.341  1.00 94.76 504 A 1 
ATOM   3920 O OD2 . ASP A 1 504 ? -5.856  -1.876  30.373  1.00 95.21 504 A 1 
ATOM   3921 N N   . ILE A 1 505 ? -1.919  -1.127  30.425  1.00 98.82 505 A 1 
ATOM   3922 C CA  . ILE A 1 505 ? -1.367  -0.207  31.438  1.00 98.86 505 A 1 
ATOM   3923 C C   . ILE A 1 505 ? -0.523  0.880   30.770  1.00 98.88 505 A 1 
ATOM   3924 O O   . ILE A 1 505 ? -0.651  2.062   31.102  1.00 98.81 505 A 1 
ATOM   3925 C CB  . ILE A 1 505 ? -0.539  -0.980  32.497  1.00 98.87 505 A 1 
ATOM   3926 C CG1 . ILE A 1 505 ? -1.460  -1.849  33.382  1.00 98.66 505 A 1 
ATOM   3927 C CG2 . ILE A 1 505 ? 0.273   -0.016  33.392  1.00 98.66 505 A 1 
ATOM   3928 C CD1 . ILE A 1 505 ? -0.707  -2.900  34.204  1.00 98.17 505 A 1 
ATOM   3929 N N   . PHE A 1 506 ? 0.329   0.507   29.808  1.00 98.82 506 A 1 
ATOM   3930 C CA  . PHE A 1 506 ? 1.156   1.472   29.088  1.00 98.81 506 A 1 
ATOM   3931 C C   . PHE A 1 506 ? 0.302   2.477   28.306  1.00 98.80 506 A 1 
ATOM   3932 O O   . PHE A 1 506 ? 0.513   3.688   28.415  1.00 98.66 506 A 1 
ATOM   3933 C CB  . PHE A 1 506 ? 2.150   0.724   28.186  1.00 98.77 506 A 1 
ATOM   3934 C CG  . PHE A 1 506 ? 3.172   1.590   27.463  1.00 98.74 506 A 1 
ATOM   3935 C CD1 . PHE A 1 506 ? 3.737   1.124   26.254  1.00 97.65 506 A 1 
ATOM   3936 C CD2 . PHE A 1 506 ? 3.610   2.819   27.989  1.00 97.91 506 A 1 
ATOM   3937 C CE1 . PHE A 1 506 ? 4.726   1.879   25.598  1.00 97.72 506 A 1 
ATOM   3938 C CE2 . PHE A 1 506 ? 4.590   3.580   27.324  1.00 97.51 506 A 1 
ATOM   3939 C CZ  . PHE A 1 506 ? 5.148   3.107   26.132  1.00 98.46 506 A 1 
ATOM   3940 N N   . MET A 1 507 ? -0.724  2.006   27.581  1.00 98.77 507 A 1 
ATOM   3941 C CA  . MET A 1 507 ? -1.631  2.881   26.831  1.00 98.64 507 A 1 
ATOM   3942 C C   . MET A 1 507 ? -2.451  3.801   27.748  1.00 98.60 507 A 1 
ATOM   3943 O O   . MET A 1 507 ? -2.626  4.978   27.427  1.00 98.36 507 A 1 
ATOM   3944 C CB  . MET A 1 507 ? -2.577  2.048   25.957  1.00 98.37 507 A 1 
ATOM   3945 C CG  . MET A 1 507 ? -1.899  1.280   24.809  1.00 97.11 507 A 1 
ATOM   3946 S SD  . MET A 1 507 ? -0.836  2.271   23.720  1.00 96.56 507 A 1 
ATOM   3947 C CE  . MET A 1 507 ? 0.778   1.811   24.400  1.00 90.24 507 A 1 
ATOM   3948 N N   . GLN A 1 508 ? -2.927  3.297   28.882  1.00 98.69 508 A 1 
ATOM   3949 C CA  . GLN A 1 508 ? -3.641  4.107   29.874  1.00 98.68 508 A 1 
ATOM   3950 C C   . GLN A 1 508 ? -2.776  5.269   30.376  1.00 98.72 508 A 1 
ATOM   3951 O O   . GLN A 1 508 ? -3.229  6.417   30.390  1.00 98.63 508 A 1 
ATOM   3952 C CB  . GLN A 1 508 ? -4.058  3.241   31.074  1.00 98.64 508 A 1 
ATOM   3953 C CG  . GLN A 1 508 ? -5.215  2.266   30.810  1.00 97.84 508 A 1 
ATOM   3954 C CD  . GLN A 1 508 ? -5.528  1.429   32.052  1.00 97.62 508 A 1 
ATOM   3955 O OE1 . GLN A 1 508 ? -5.205  1.789   33.182  1.00 93.55 508 A 1 
ATOM   3956 N NE2 . GLN A 1 508 ? -6.187  0.307   31.922  1.00 92.35 508 A 1 
ATOM   3957 N N   . GLU A 1 509 ? -1.524  5.008   30.748  1.00 98.67 509 A 1 
ATOM   3958 C CA  . GLU A 1 509 ? -0.624  6.044   31.268  1.00 98.73 509 A 1 
ATOM   3959 C C   . GLU A 1 509 ? -0.192  7.053   30.194  1.00 98.73 509 A 1 
ATOM   3960 O O   . GLU A 1 509 ? -0.106  8.253   30.474  1.00 98.61 509 A 1 
ATOM   3961 C CB  . GLU A 1 509 ? 0.595   5.388   31.933  1.00 98.78 509 A 1 
ATOM   3962 C CG  . GLU A 1 509 ? 0.241   4.650   33.241  1.00 98.45 509 A 1 
ATOM   3963 C CD  . GLU A 1 509 ? -0.378  5.569   34.305  1.00 98.56 509 A 1 
ATOM   3964 O OE1 . GLU A 1 509 ? -1.140  5.102   35.177  1.00 96.66 509 A 1 
ATOM   3965 O OE2 . GLU A 1 509 ? -0.073  6.781   34.328  1.00 97.07 509 A 1 
ATOM   3966 N N   . LEU A 1 510 ? 0.009   6.604   28.946  1.00 98.80 510 A 1 
ATOM   3967 C CA  . LEU A 1 510 ? 0.271   7.516   27.825  1.00 98.75 510 A 1 
ATOM   3968 C C   . LEU A 1 510 ? -0.916  8.455   27.566  1.00 98.61 510 A 1 
ATOM   3969 O O   . LEU A 1 510 ? -0.704  9.653   27.377  1.00 98.33 510 A 1 
ATOM   3970 C CB  . LEU A 1 510 ? 0.610   6.720   26.555  1.00 98.73 510 A 1 
ATOM   3971 C CG  . LEU A 1 510 ? 1.997   6.046   26.549  1.00 98.33 510 A 1 
ATOM   3972 C CD1 . LEU A 1 510 ? 2.135   5.264   25.247  1.00 97.52 510 A 1 
ATOM   3973 C CD2 . LEU A 1 510 ? 3.149   7.047   26.623  1.00 97.43 510 A 1 
ATOM   3974 N N   . ARG A 1 511 ? -2.155  7.949   27.612  1.00 98.56 511 A 1 
ATOM   3975 C CA  . ARG A 1 511 ? -3.363  8.786   27.468  1.00 98.33 511 A 1 
ATOM   3976 C C   . ARG A 1 511 ? -3.507  9.762   28.633  1.00 98.43 511 A 1 
ATOM   3977 O O   . ARG A 1 511 ? -3.672  10.959  28.411  1.00 98.22 511 A 1 
ATOM   3978 C CB  . ARG A 1 511 ? -4.618  7.912   27.342  1.00 97.93 511 A 1 
ATOM   3979 C CG  . ARG A 1 511 ? -4.700  7.196   25.988  1.00 96.55 511 A 1 
ATOM   3980 C CD  . ARG A 1 511 ? -5.989  6.373   25.925  1.00 94.73 511 A 1 
ATOM   3981 N NE  . ARG A 1 511 ? -6.054  5.546   24.702  1.00 92.11 511 A 1 
ATOM   3982 C CZ  . ARG A 1 511 ? -6.096  4.227   24.645  1.00 89.37 511 A 1 
ATOM   3983 N NH1 . ARG A 1 511 ? -6.055  3.473   25.713  1.00 82.08 511 A 1 
ATOM   3984 N NH2 . ARG A 1 511 ? -6.192  3.632   23.491  1.00 86.41 511 A 1 
ATOM   3985 N N   . ALA A 1 512 ? -3.378  9.275   29.863  1.00 98.31 512 A 1 
ATOM   3986 C CA  . ALA A 1 512 ? -3.520  10.100  31.064  1.00 98.43 512 A 1 
ATOM   3987 C C   . ALA A 1 512 ? -2.484  11.236  31.142  1.00 98.48 512 A 1 
ATOM   3988 O O   . ALA A 1 512 ? -2.763  12.298  31.698  1.00 98.09 512 A 1 
ATOM   3989 C CB  . ALA A 1 512 ? -3.414  9.179   32.287  1.00 98.45 512 A 1 
ATOM   3990 N N   . SER A 1 513 ? -1.298  11.036  30.556  1.00 98.53 513 A 1 
ATOM   3991 C CA  . SER A 1 513 ? -0.215  12.030  30.512  1.00 98.48 513 A 1 
ATOM   3992 C C   . SER A 1 513 ? -0.206  12.899  29.245  1.00 98.39 513 A 1 
ATOM   3993 O O   . SER A 1 513 ? 0.629   13.797  29.122  1.00 97.77 513 A 1 
ATOM   3994 C CB  . SER A 1 513 ? 1.128   11.326  30.696  1.00 98.47 513 A 1 
ATOM   3995 O OG  . SER A 1 513 ? 1.335   10.380  29.672  1.00 97.85 513 A 1 
ATOM   3996 N N   . GLY A 1 514 ? -1.109  12.651  28.277  1.00 98.16 514 A 1 
ATOM   3997 C CA  . GLY A 1 514 ? -1.138  13.342  26.983  1.00 97.81 514 A 1 
ATOM   3998 C C   . GLY A 1 514 ? 0.042   13.006  26.060  1.00 97.88 514 A 1 
ATOM   3999 O O   . GLY A 1 514 ? 0.366   13.783  25.158  1.00 96.98 514 A 1 
ATOM   4000 N N   . TRP A 1 515 ? 0.735   11.891  26.297  1.00 98.22 515 A 1 
ATOM   4001 C CA  . TRP A 1 515 ? 1.815   11.390  25.436  1.00 98.34 515 A 1 
ATOM   4002 C C   . TRP A 1 515 ? 1.332   10.443  24.338  1.00 98.31 515 A 1 
ATOM   4003 O O   . TRP A 1 515 ? 2.054   10.249  23.365  1.00 97.90 515 A 1 
ATOM   4004 C CB  . TRP A 1 515 ? 2.911   10.746  26.286  1.00 98.30 515 A 1 
ATOM   4005 C CG  . TRP A 1 515 ? 3.908   11.729  26.803  1.00 98.23 515 A 1 
ATOM   4006 C CD1 . TRP A 1 515 ? 3.860   12.380  27.984  1.00 97.48 515 A 1 
ATOM   4007 C CD2 . TRP A 1 515 ? 5.114   12.214  26.131  1.00 98.07 515 A 1 
ATOM   4008 N NE1 . TRP A 1 515 ? 4.940   13.229  28.097  1.00 97.22 515 A 1 
ATOM   4009 C CE2 . TRP A 1 515 ? 5.752   13.165  26.979  1.00 97.61 515 A 1 
ATOM   4010 C CE3 . TRP A 1 515 ? 5.725   11.943  24.889  1.00 97.48 515 A 1 
ATOM   4011 C CZ2 . TRP A 1 515 ? 6.935   13.818  26.618  1.00 96.89 515 A 1 
ATOM   4012 C CZ3 . TRP A 1 515 ? 6.919   12.590  24.514  1.00 96.87 515 A 1 
ATOM   4013 C CH2 . TRP A 1 515 ? 7.523   13.525  25.376  1.00 96.43 515 A 1 
ATOM   4014 N N   . TYR A 1 516 ? 0.121   9.902   24.445  1.00 98.13 516 A 1 
ATOM   4015 C CA  . TYR A 1 516 ? -0.459  9.020   23.428  1.00 97.89 516 A 1 
ATOM   4016 C C   . TYR A 1 516 ? -0.488  9.700   22.051  1.00 97.56 516 A 1 
ATOM   4017 O O   . TYR A 1 516 ? 0.079   9.172   21.101  1.00 96.85 516 A 1 
ATOM   4018 C CB  . TYR A 1 516 ? -1.854  8.573   23.874  1.00 97.63 516 A 1 
ATOM   4019 C CG  . TYR A 1 516 ? -2.444  7.500   22.978  1.00 97.62 516 A 1 
ATOM   4020 C CD1 . TYR A 1 516 ? -3.253  7.853   21.883  1.00 96.58 516 A 1 
ATOM   4021 C CD2 . TYR A 1 516 ? -2.148  6.143   23.219  1.00 96.67 516 A 1 
ATOM   4022 C CE1 . TYR A 1 516 ? -3.763  6.854   21.033  1.00 96.28 516 A 1 
ATOM   4023 C CE2 . TYR A 1 516 ? -2.660  5.142   22.373  1.00 96.13 516 A 1 
ATOM   4024 C CZ  . TYR A 1 516 ? -3.467  5.497   21.276  1.00 96.63 516 A 1 
ATOM   4025 O OH  . TYR A 1 516 ? -3.955  4.534   20.453  1.00 95.44 516 A 1 
ATOM   4026 N N   . ASP A 1 517 ? -1.021  10.922  21.965  1.00 97.18 517 A 1 
ATOM   4027 C CA  . ASP A 1 517 ? -1.132  11.657  20.694  1.00 96.26 517 A 1 
ATOM   4028 C C   . ASP A 1 517 ? 0.204   12.252  20.205  1.00 95.80 517 A 1 
ATOM   4029 O O   . ASP A 1 517 ? 0.322   12.675  19.058  1.00 94.19 517 A 1 
ATOM   4030 C CB  . ASP A 1 517 ? -2.181  12.769  20.847  1.00 95.45 517 A 1 
ATOM   4031 C CG  . ASP A 1 517 ? -3.541  12.239  21.304  1.00 94.16 517 A 1 
ATOM   4032 O OD1 . ASP A 1 517 ? -3.953  11.173  20.803  1.00 90.63 517 A 1 
ATOM   4033 O OD2 . ASP A 1 517 ? -4.120  12.883  22.205  1.00 90.19 517 A 1 
ATOM   4034 N N   . LYS A 1 518 ? 1.231   12.301  21.066  1.00 96.28 518 A 1 
ATOM   4035 C CA  . LYS A 1 518 ? 2.584   12.764  20.702  1.00 95.78 518 A 1 
ATOM   4036 C C   . LYS A 1 518 ? 3.439   11.639  20.122  1.00 95.51 518 A 1 
ATOM   4037 O O   . LYS A 1 518 ? 4.436   11.913  19.460  1.00 94.45 518 A 1 
ATOM   4038 C CB  . LYS A 1 518 ? 3.292   13.354  21.925  1.00 96.01 518 A 1 
ATOM   4039 C CG  . LYS A 1 518 ? 2.591   14.602  22.472  1.00 95.20 518 A 1 
ATOM   4040 C CD  . LYS A 1 518 ? 3.328   15.084  23.725  1.00 92.62 518 A 1 
ATOM   4041 C CE  . LYS A 1 518 ? 2.566   16.250  24.345  1.00 89.34 518 A 1 
ATOM   4042 N NZ  . LYS A 1 518 ? 3.134   16.601  25.667  1.00 81.72 518 A 1 
ATOM   4043 N N   . THR A 1 519 ? 3.090   10.389  20.396  1.00 96.84 519 A 1 
ATOM   4044 C CA  . THR A 1 519 ? 3.782   9.215   19.866  1.00 96.91 519 A 1 
ATOM   4045 C C   . THR A 1 519 ? 3.057   8.703   18.626  1.00 96.04 519 A 1 
ATOM   4046 O O   . THR A 1 519 ? 1.834   8.605   18.604  1.00 94.87 519 A 1 
ATOM   4047 C CB  . THR A 1 519 ? 3.955   8.117   20.928  1.00 97.03 519 A 1 
ATOM   4048 O OG1 . THR A 1 519 ? 2.744   7.782   21.564  1.00 94.15 519 A 1 
ATOM   4049 C CG2 . THR A 1 519 ? 4.913   8.555   22.031  1.00 93.22 519 A 1 
ATOM   4050 N N   . ALA A 1 520 ? 3.799   8.359   17.582  1.00 96.17 520 A 1 
ATOM   4051 C CA  . ALA A 1 520 ? 3.218   7.781   16.367  1.00 94.78 520 A 1 
ATOM   4052 C C   . ALA A 1 520 ? 2.805   6.316   16.570  1.00 94.58 520 A 1 
ATOM   4053 O O   . ALA A 1 520 ? 1.825   5.850   15.983  1.00 93.32 520 A 1 
ATOM   4054 C CB  . ALA A 1 520 ? 4.243   7.921   15.243  1.00 93.64 520 A 1 
ATOM   4055 N N   . GLN A 1 521 ? 3.550   5.590   17.400  1.00 95.88 521 A 1 
ATOM   4056 C CA  . GLN A 1 521 ? 3.246   4.228   17.821  1.00 96.25 521 A 1 
ATOM   4057 C C   . GLN A 1 521 ? 3.879   3.956   19.183  1.00 97.01 521 A 1 
ATOM   4058 O O   . GLN A 1 521 ? 5.031   4.314   19.415  1.00 96.71 521 A 1 
ATOM   4059 C CB  . GLN A 1 521 ? 3.756   3.244   16.758  1.00 95.20 521 A 1 
ATOM   4060 C CG  . GLN A 1 521 ? 3.179   1.829   16.911  1.00 91.99 521 A 1 
ATOM   4061 C CD  . GLN A 1 521 ? 3.696   0.867   15.843  1.00 92.76 521 A 1 
ATOM   4062 O OE1 . GLN A 1 521 ? 4.602   1.156   15.080  1.00 85.17 521 A 1 
ATOM   4063 N NE2 . GLN A 1 521 ? 3.158   -0.329  15.753  1.00 82.87 521 A 1 
ATOM   4064 N N   . ALA A 1 522 ? 3.141   3.291   20.067  1.00 97.66 522 A 1 
ATOM   4065 C CA  . ALA A 1 522 ? 3.654   2.782   21.331  1.00 97.97 522 A 1 
ATOM   4066 C C   . ALA A 1 522 ? 3.049   1.408   21.621  1.00 97.90 522 A 1 
ATOM   4067 O O   . ALA A 1 522 ? 1.913   1.140   21.226  1.00 97.43 522 A 1 
ATOM   4068 C CB  . ALA A 1 522 ? 3.370   3.794   22.445  1.00 97.96 522 A 1 
ATOM   4069 N N   . PHE A 1 523 ? 3.812   0.532   22.271  1.00 98.09 523 A 1 
ATOM   4070 C CA  . PHE A 1 523 ? 3.380   -0.818  22.628  1.00 98.07 523 A 1 
ATOM   4071 C C   . PHE A 1 523 ? 4.344   -1.482  23.616  1.00 98.28 523 A 1 
ATOM   4072 O O   . PHE A 1 523 ? 5.493   -1.064  23.770  1.00 98.06 523 A 1 
ATOM   4073 C CB  . PHE A 1 523 ? 3.255   -1.680  21.367  1.00 97.78 523 A 1 
ATOM   4074 C CG  . PHE A 1 523 ? 4.479   -1.739  20.476  1.00 97.90 523 A 1 
ATOM   4075 C CD1 . PHE A 1 523 ? 4.659   -0.774  19.470  1.00 96.76 523 A 1 
ATOM   4076 C CD2 . PHE A 1 523 ? 5.418   -2.776  20.622  1.00 96.69 523 A 1 
ATOM   4077 C CE1 . PHE A 1 523 ? 5.759   -0.853  18.607  1.00 95.95 523 A 1 
ATOM   4078 C CE2 . PHE A 1 523 ? 6.519   -2.854  19.756  1.00 95.80 523 A 1 
ATOM   4079 C CZ  . PHE A 1 523 ? 6.688   -1.894  18.741  1.00 96.77 523 A 1 
ATOM   4080 N N   . ALA A 1 524 ? 3.868   -2.560  24.251  1.00 98.44 524 A 1 
ATOM   4081 C CA  . ALA A 1 524 ? 4.679   -3.456  25.062  1.00 98.54 524 A 1 
ATOM   4082 C C   . ALA A 1 524 ? 5.143   -4.678  24.243  1.00 98.46 524 A 1 
ATOM   4083 O O   . ALA A 1 524 ? 4.478   -5.113  23.302  1.00 98.22 524 A 1 
ATOM   4084 C CB  . ALA A 1 524 ? 3.885   -3.840  26.314  1.00 98.54 524 A 1 
ATOM   4085 N N   . VAL A 1 525 ? 6.289   -5.249  24.621  1.00 98.51 525 A 1 
ATOM   4086 C CA  . VAL A 1 525 ? 6.885   -6.462  24.045  1.00 98.47 525 A 1 
ATOM   4087 C C   . VAL A 1 525 ? 7.174   -7.451  25.168  1.00 98.54 525 A 1 
ATOM   4088 O O   . VAL A 1 525 ? 7.798   -7.098  26.173  1.00 98.36 525 A 1 
ATOM   4089 C CB  . VAL A 1 525 ? 8.173   -6.143  23.257  1.00 98.10 525 A 1 
ATOM   4090 C CG1 . VAL A 1 525 ? 8.790   -7.397  22.623  1.00 96.74 525 A 1 
ATOM   4091 C CG2 . VAL A 1 525 ? 7.921   -5.129  22.136  1.00 96.72 525 A 1 
ATOM   4092 N N   . PHE A 1 526 ? 6.735   -8.704  24.996  1.00 98.49 526 A 1 
ATOM   4093 C CA  . PHE A 1 526 ? 7.036   -9.786  25.921  1.00 98.40 526 A 1 
ATOM   4094 C C   . PHE A 1 526 ? 8.394   -10.406 25.585  1.00 98.15 526 A 1 
ATOM   4095 O O   . PHE A 1 526 ? 8.613   -10.897 24.476  1.00 97.58 526 A 1 
ATOM   4096 C CB  . PHE A 1 526 ? 5.915   -10.826 25.887  1.00 98.32 526 A 1 
ATOM   4097 C CG  . PHE A 1 526 ? 6.115   -11.946 26.885  1.00 98.41 526 A 1 
ATOM   4098 C CD1 . PHE A 1 526 ? 6.882   -13.076 26.542  1.00 97.26 526 A 1 
ATOM   4099 C CD2 . PHE A 1 526 ? 5.556   -11.850 28.172  1.00 97.37 526 A 1 
ATOM   4100 C CE1 . PHE A 1 526 ? 7.088   -14.100 27.479  1.00 97.18 526 A 1 
ATOM   4101 C CE2 . PHE A 1 526 ? 5.757   -12.879 29.107  1.00 97.04 526 A 1 
ATOM   4102 C CZ  . PHE A 1 526 ? 6.524   -14.003 28.761  1.00 97.85 526 A 1 
ATOM   4103 N N   . GLN A 1 527 ? 9.293   -10.431 26.562  1.00 97.97 527 A 1 
ATOM   4104 C CA  . GLN A 1 527 ? 10.581  -11.108 26.441  1.00 97.59 527 A 1 
ATOM   4105 C C   . GLN A 1 527 ? 10.528  -12.465 27.164  1.00 97.63 527 A 1 
ATOM   4106 O O   . GLN A 1 527 ? 10.254  -12.489 28.370  1.00 96.59 527 A 1 
ATOM   4107 C CB  . GLN A 1 527 ? 11.706  -10.233 27.007  1.00 96.60 527 A 1 
ATOM   4108 C CG  . GLN A 1 527 ? 11.866  -8.895  26.271  1.00 91.35 527 A 1 
ATOM   4109 C CD  . GLN A 1 527 ? 13.087  -8.117  26.766  1.00 86.30 527 A 1 
ATOM   4110 O OE1 . GLN A 1 527 ? 14.077  -8.655  27.237  1.00 78.35 527 A 1 
ATOM   4111 N NE2 . GLN A 1 527 ? 13.072  -6.810  26.692  1.00 73.26 527 A 1 
ATOM   4112 N N   . PRO A 1 528 ? 10.829  -13.592 26.495  1.00 97.34 528 A 1 
ATOM   4113 C CA  . PRO A 1 528 ? 10.819  -14.928 27.100  1.00 96.55 528 A 1 
ATOM   4114 C C   . PRO A 1 528 ? 12.053  -15.179 27.989  1.00 96.67 528 A 1 
ATOM   4115 O O   . PRO A 1 528 ? 12.667  -16.245 27.977  1.00 95.17 528 A 1 
ATOM   4116 C CB  . PRO A 1 528 ? 10.690  -15.891 25.916  1.00 95.29 528 A 1 
ATOM   4117 C CG  . PRO A 1 528 ? 11.493  -15.181 24.831  1.00 93.32 528 A 1 
ATOM   4118 C CD  . PRO A 1 528 ? 11.166  -13.706 25.081  1.00 96.15 528 A 1 
ATOM   4119 N N   . VAL A 1 529 ? 12.429  -14.178 28.783  1.00 97.05 529 A 1 
ATOM   4120 C CA  . VAL A 1 529 ? 13.540  -14.224 29.739  1.00 97.00 529 A 1 
ATOM   4121 C C   . VAL A 1 529 ? 13.040  -13.856 31.130  1.00 97.60 529 A 1 
ATOM   4122 O O   . VAL A 1 529 ? 12.226  -12.944 31.304  1.00 97.00 529 A 1 
ATOM   4123 C CB  . VAL A 1 529 ? 14.735  -13.347 29.313  1.00 95.38 529 A 1 
ATOM   4124 C CG1 . VAL A 1 529 ? 15.322  -13.822 27.980  1.00 87.13 529 A 1 
ATOM   4125 C CG2 . VAL A 1 529 ? 14.402  -11.856 29.193  1.00 86.83 529 A 1 
ATOM   4126 N N   . LYS A 1 530 ? 13.532  -14.567 32.141  1.00 96.73 530 A 1 
ATOM   4127 C CA  . LYS A 1 530 ? 13.212  -14.275 33.540  1.00 96.64 530 A 1 
ATOM   4128 C C   . LYS A 1 530 ? 14.332  -13.472 34.185  1.00 96.68 530 A 1 
ATOM   4129 O O   . LYS A 1 530 ? 15.509  -13.801 34.049  1.00 94.87 530 A 1 
ATOM   4130 C CB  . LYS A 1 530 ? 12.879  -15.553 34.325  1.00 95.89 530 A 1 
ATOM   4131 C CG  . LYS A 1 530 ? 11.539  -16.147 33.861  1.00 94.84 530 A 1 
ATOM   4132 C CD  . LYS A 1 530 ? 11.082  -17.320 34.739  1.00 92.11 530 A 1 
ATOM   4133 C CE  . LYS A 1 530 ? 9.724   -17.794 34.215  1.00 88.62 530 A 1 
ATOM   4134 N NZ  . LYS A 1 530 ? 9.104   -18.848 35.048  1.00 81.84 530 A 1 
ATOM   4135 N N   . SER A 1 531 ? 13.947  -12.443 34.928  1.00 96.11 531 A 1 
ATOM   4136 C CA  . SER A 1 531 ? 14.855  -11.632 35.736  1.00 95.83 531 A 1 
ATOM   4137 C C   . SER A 1 531 ? 14.511  -11.759 37.217  1.00 96.09 531 A 1 
ATOM   4138 O O   . SER A 1 531 ? 13.361  -12.006 37.593  1.00 94.52 531 A 1 
ATOM   4139 C CB  . SER A 1 531 ? 14.816  -10.173 35.271  1.00 94.36 531 A 1 
ATOM   4140 O OG  . SER A 1 531 ? 15.856  -9.443  35.898  1.00 84.25 531 A 1 
ATOM   4141 N N   . VAL A 1 532 ? 15.516  -11.602 38.069  1.00 95.49 532 A 1 
ATOM   4142 C CA  . VAL A 1 532 ? 15.323  -11.581 39.520  1.00 95.51 532 A 1 
ATOM   4143 C C   . VAL A 1 532 ? 14.691  -10.256 39.952  1.00 95.46 532 A 1 
ATOM   4144 O O   . VAL A 1 532 ? 15.160  -9.173  39.583  1.00 93.82 532 A 1 
ATOM   4145 C CB  . VAL A 1 532 ? 16.630  -11.911 40.267  1.00 93.97 532 A 1 
ATOM   4146 C CG1 . VAL A 1 532 ? 17.731  -10.867 40.089  1.00 84.01 532 A 1 
ATOM   4147 C CG2 . VAL A 1 532 ? 16.376  -12.138 41.761  1.00 83.82 532 A 1 
ATOM   4148 N N   . GLY A 1 533 ? 13.631  -10.355 40.744  1.00 93.22 533 A 1 
ATOM   4149 C CA  . GLY A 1 533 ? 13.028  -9.266  41.498  1.00 92.32 533 A 1 
ATOM   4150 C C   . GLY A 1 533 ? 12.983  -9.597  42.991  1.00 93.36 533 A 1 
ATOM   4151 O O   . GLY A 1 533 ? 13.252  -10.728 43.403  1.00 91.06 533 A 1 
ATOM   4152 N N   . VAL A 1 534 ? 12.628  -8.606  43.799  1.00 93.62 534 A 1 
ATOM   4153 C CA  . VAL A 1 534 ? 12.412  -8.769  45.242  1.00 93.11 534 A 1 
ATOM   4154 C C   . VAL A 1 534 ? 10.973  -8.371  45.553  1.00 92.77 534 A 1 
ATOM   4155 O O   . VAL A 1 534 ? 10.530  -7.298  45.156  1.00 90.42 534 A 1 
ATOM   4156 C CB  . VAL A 1 534 ? 13.431  -7.951  46.061  1.00 91.67 534 A 1 
ATOM   4157 C CG1 . VAL A 1 534 ? 13.223  -8.153  47.567  1.00 87.69 534 A 1 
ATOM   4158 C CG2 . VAL A 1 534 ? 14.870  -8.369  45.727  1.00 88.74 534 A 1 
ATOM   4159 N N   . VAL A 1 535 ? 10.229  -9.251  46.218  1.00 90.15 535 A 1 
ATOM   4160 C CA  . VAL A 1 535 ? 8.862   -8.987  46.686  1.00 89.57 535 A 1 
ATOM   4161 C C   . VAL A 1 535 ? 8.807   -9.353  48.165  1.00 89.51 535 A 1 
ATOM   4162 O O   . VAL A 1 535 ? 8.990   -10.518 48.520  1.00 83.51 535 A 1 
ATOM   4163 C CB  . VAL A 1 535 ? 7.809   -9.762  45.871  1.00 87.75 535 A 1 
ATOM   4164 C CG1 . VAL A 1 535 ? 6.384   -9.467  46.365  1.00 82.75 535 A 1 
ATOM   4165 C CG2 . VAL A 1 535 ? 7.864   -9.369  44.390  1.00 83.31 535 A 1 
ATOM   4166 N N   . GLY A 1 536 ? 8.584   -8.353  49.021  1.00 89.55 536 A 1 
ATOM   4167 C CA  . GLY A 1 536 ? 8.883   -8.492  50.445  1.00 89.63 536 A 1 
ATOM   4168 C C   . GLY A 1 536 ? 10.379  -8.788  50.637  1.00 90.65 536 A 1 
ATOM   4169 O O   . GLY A 1 536 ? 11.218  -8.152  50.005  1.00 85.20 536 A 1 
ATOM   4170 N N   . ASP A 1 537 ? 10.705  -9.812  51.434  1.00 89.61 537 A 1 
ATOM   4171 C CA  . ASP A 1 537 ? 12.092  -10.265 51.643  1.00 90.92 537 A 1 
ATOM   4172 C C   . ASP A 1 537 ? 12.492  -11.448 50.734  1.00 91.46 537 A 1 
ATOM   4173 O O   . ASP A 1 537 ? 13.586  -12.009 50.845  1.00 86.03 537 A 1 
ATOM   4174 C CB  . ASP A 1 537 ? 12.288  -10.603 53.130  1.00 89.20 537 A 1 
ATOM   4175 C CG  . ASP A 1 537 ? 12.104  -9.392  54.052  1.00 85.65 537 A 1 
ATOM   4176 O OD1 . ASP A 1 537 ? 12.526  -8.283  53.658  1.00 79.93 537 A 1 
ATOM   4177 O OD2 . ASP A 1 537 ? 11.540  -9.598  55.150  1.00 80.29 537 A 1 
ATOM   4178 N N   . GLY A 1 538 ? 11.588  -11.862 49.827  1.00 92.41 538 A 1 
ATOM   4179 C CA  . GLY A 1 538 ? 11.770  -13.023 48.957  1.00 92.67 538 A 1 
ATOM   4180 C C   . GLY A 1 538 ? 12.284  -12.667 47.559  1.00 93.36 538 A 1 
ATOM   4181 O O   . GLY A 1 538 ? 11.861  -11.680 46.951  1.00 90.83 538 A 1 
ATOM   4182 N N   . ARG A 1 539 ? 13.155  -13.524 46.995  1.00 92.44 539 A 1 
ATOM   4183 C CA  . ARG A 1 539 ? 13.538  -13.446 45.578  1.00 93.04 539 A 1 
ATOM   4184 C C   . ARG A 1 539 ? 12.440  -14.042 44.703  1.00 93.32 539 A 1 
ATOM   4185 O O   . ARG A 1 539 ? 11.971  -15.145 44.963  1.00 90.48 539 A 1 
ATOM   4186 C CB  . ARG A 1 539 ? 14.872  -14.155 45.307  1.00 91.72 539 A 1 
ATOM   4187 C CG  . ARG A 1 539 ? 16.057  -13.419 45.945  1.00 86.54 539 A 1 
ATOM   4188 C CD  . ARG A 1 539 ? 17.362  -14.123 45.572  1.00 83.17 539 A 1 
ATOM   4189 N NE  . ARG A 1 539 ? 18.526  -13.472 46.197  1.00 75.47 539 A 1 
ATOM   4190 C CZ  . ARG A 1 539 ? 19.788  -13.846 46.072  1.00 70.32 539 A 1 
ATOM   4191 N NH1 . ARG A 1 539 ? 20.137  -14.871 45.343  1.00 62.36 539 A 1 
ATOM   4192 N NH2 . ARG A 1 539 ? 20.732  -13.189 46.688  1.00 62.55 539 A 1 
ATOM   4193 N N   . ARG A 1 540 ? 12.087  -13.349 43.624  1.00 93.90 540 A 1 
ATOM   4194 C CA  . ARG A 1 540 ? 11.139  -13.801 42.604  1.00 93.52 540 A 1 
ATOM   4195 C C   . ARG A 1 540 ? 11.814  -13.795 41.239  1.00 94.90 540 A 1 
ATOM   4196 O O   . ARG A 1 540 ? 12.419  -12.794 40.864  1.00 92.38 540 A 1 
ATOM   4197 C CB  . ARG A 1 540 ? 9.891   -12.898 42.643  1.00 90.30 540 A 1 
ATOM   4198 C CG  . ARG A 1 540 ? 8.781   -13.394 41.710  1.00 83.56 540 A 1 
ATOM   4199 C CD  . ARG A 1 540 ? 7.528   -12.494 41.762  1.00 79.75 540 A 1 
ATOM   4200 N NE  . ARG A 1 540 ? 7.731   -11.201 41.077  1.00 70.96 540 A 1 
ATOM   4201 C CZ  . ARG A 1 540 ? 6.861   -10.196 41.036  1.00 65.93 540 A 1 
ATOM   4202 N NH1 . ARG A 1 540 ? 5.732   -10.230 41.673  1.00 61.41 540 A 1 
ATOM   4203 N NH2 . ARG A 1 540 ? 7.112   -9.123  40.340  1.00 56.87 540 A 1 
ATOM   4204 N N   . TYR A 1 541 ? 11.669  -14.884 40.478  1.00 95.29 541 A 1 
ATOM   4205 C CA  . TYR A 1 541 ? 12.104  -14.964 39.080  1.00 95.99 541 A 1 
ATOM   4206 C C   . TYR A 1 541 ? 10.872  -14.901 38.179  1.00 96.55 541 A 1 
ATOM   4207 O O   . TYR A 1 541 ? 10.112  -15.864 38.106  1.00 94.47 541 A 1 
ATOM   4208 C CB  . TYR A 1 541 ? 12.924  -16.233 38.844  1.00 94.43 541 A 1 
ATOM   4209 C CG  . TYR A 1 541 ? 14.261  -16.219 39.553  1.00 88.01 541 A 1 
ATOM   4210 C CD1 . TYR A 1 541 ? 15.401  -15.715 38.900  1.00 78.21 541 A 1 
ATOM   4211 C CD2 . TYR A 1 541 ? 14.363  -16.698 40.875  1.00 78.58 541 A 1 
ATOM   4212 C CE1 . TYR A 1 541 ? 16.640  -15.697 39.560  1.00 72.90 541 A 1 
ATOM   4213 C CE2 . TYR A 1 541 ? 15.598  -16.673 41.542  1.00 73.23 541 A 1 
ATOM   4214 C CZ  . TYR A 1 541 ? 16.740  -16.176 40.884  1.00 73.29 541 A 1 
ATOM   4215 O OH  . TYR A 1 541 ? 17.936  -16.153 41.532  1.00 71.81 541 A 1 
ATOM   4216 N N   . ALA A 1 542 ? 10.665  -13.767 37.521  1.00 97.13 542 A 1 
ATOM   4217 C CA  . ALA A 1 542 ? 9.506   -13.506 36.677  1.00 97.60 542 A 1 
ATOM   4218 C C   . ALA A 1 542 ? 9.916   -12.801 35.374  1.00 97.90 542 A 1 
ATOM   4219 O O   . ALA A 1 542 ? 11.082  -12.427 35.196  1.00 97.00 542 A 1 
ATOM   4220 C CB  . ALA A 1 542 ? 8.471   -12.736 37.507  1.00 96.91 542 A 1 
ATOM   4221 N N   . TRP A 1 543 ? 8.952   -12.672 34.445  1.00 98.04 543 A 1 
ATOM   4222 C CA  . TRP A 1 543 ? 9.192   -12.215 33.080  1.00 98.24 543 A 1 
ATOM   4223 C C   . TRP A 1 543 ? 9.607   -10.739 32.999  1.00 98.30 543 A 1 
ATOM   4224 O O   . TRP A 1 543 ? 9.367   -9.947  33.916  1.00 97.85 543 A 1 
ATOM   4225 C CB  . TRP A 1 543 ? 7.946   -12.501 32.241  1.00 98.16 543 A 1 
ATOM   4226 C CG  . TRP A 1 543 ? 7.518   -13.942 32.232  1.00 98.10 543 A 1 
ATOM   4227 C CD1 . TRP A 1 543 ? 6.369   -14.432 32.742  1.00 97.18 543 A 1 
ATOM   4228 C CD2 . TRP A 1 543 ? 8.234   -15.093 31.690  1.00 97.66 543 A 1 
ATOM   4229 N NE1 . TRP A 1 543 ? 6.316   -15.802 32.551  1.00 96.73 543 A 1 
ATOM   4230 C CE2 . TRP A 1 543 ? 7.441   -16.261 31.900  1.00 97.18 543 A 1 
ATOM   4231 C CE3 . TRP A 1 543 ? 9.475   -15.270 31.029  1.00 97.22 543 A 1 
ATOM   4232 C CZ2 . TRP A 1 543 ? 7.850   -17.530 31.475  1.00 96.51 543 A 1 
ATOM   4233 C CZ3 . TRP A 1 543 ? 9.895   -16.542 30.599  1.00 95.97 543 A 1 
ATOM   4234 C CH2 . TRP A 1 543 ? 9.083   -17.668 30.820  1.00 95.47 543 A 1 
ATOM   4235 N N   . VAL A 1 544 ? 10.221  -10.391 31.866  1.00 98.12 544 A 1 
ATOM   4236 C CA  . VAL A 1 544 ? 10.619  -9.023  31.519  1.00 98.25 544 A 1 
ATOM   4237 C C   . VAL A 1 544 ? 9.693   -8.493  30.430  1.00 98.36 544 A 1 
ATOM   4238 O O   . VAL A 1 544 ? 9.456   -9.170  29.432  1.00 98.14 544 A 1 
ATOM   4239 C CB  . VAL A 1 544 ? 12.092  -8.964  31.075  1.00 97.91 544 A 1 
ATOM   4240 C CG1 . VAL A 1 544 ? 12.539  -7.526  30.784  1.00 96.84 544 A 1 
ATOM   4241 C CG2 . VAL A 1 544 ? 13.029  -9.542  32.144  1.00 96.86 544 A 1 
ATOM   4242 N N   . ILE A 1 545 ? 9.197   -7.267  30.607  1.00 98.54 545 A 1 
ATOM   4243 C CA  . ILE A 1 545 ? 8.445   -6.524  29.594  1.00 98.64 545 A 1 
ATOM   4244 C C   . ILE A 1 545 ? 9.321   -5.393  29.061  1.00 98.58 545 A 1 
ATOM   4245 O O   . ILE A 1 545 ? 9.906   -4.636  29.836  1.00 98.37 545 A 1 
ATOM   4246 C CB  . ILE A 1 545 ? 7.110   -6.014  30.177  1.00 98.58 545 A 1 
ATOM   4247 C CG1 . ILE A 1 545 ? 6.173   -7.170  30.594  1.00 97.74 545 A 1 
ATOM   4248 C CG2 . ILE A 1 545 ? 6.388   -5.066  29.206  1.00 98.14 545 A 1 
ATOM   4249 C CD1 . ILE A 1 545 ? 5.730   -8.107  29.459  1.00 96.81 545 A 1 
ATOM   4250 N N   . ALA A 1 546 ? 9.397   -5.256  27.727  1.00 98.56 546 A 1 
ATOM   4251 C CA  . ALA A 1 546 ? 9.964   -4.072  27.099  1.00 98.53 546 A 1 
ATOM   4252 C C   . ALA A 1 546 ? 8.849   -3.119  26.667  1.00 98.60 546 A 1 
ATOM   4253 O O   . ALA A 1 546 ? 7.808   -3.547  26.183  1.00 98.48 546 A 1 
ATOM   4254 C CB  . ALA A 1 546 ? 10.877  -4.470  25.939  1.00 98.27 546 A 1 
ATOM   4255 N N   . LEU A 1 547 ? 9.071   -1.828  26.829  1.00 98.50 547 A 1 
ATOM   4256 C CA  . LEU A 1 547 ? 8.204   -0.772  26.329  1.00 98.47 547 A 1 
ATOM   4257 C C   . LEU A 1 547 ? 8.867   -0.116  25.124  1.00 98.28 547 A 1 
ATOM   4258 O O   . LEU A 1 547 ? 10.055  0.218   25.165  1.00 97.91 547 A 1 
ATOM   4259 C CB  . LEU A 1 547 ? 7.925   0.256   27.430  1.00 98.51 547 A 1 
ATOM   4260 C CG  . LEU A 1 547 ? 7.319   -0.316  28.723  1.00 98.38 547 A 1 
ATOM   4261 C CD1 . LEU A 1 547 ? 7.139   0.821   29.730  1.00 97.79 547 A 1 
ATOM   4262 C CD2 . LEU A 1 547 ? 5.971   -0.994  28.484  1.00 97.87 547 A 1 
ATOM   4263 N N   . ARG A 1 548 ? 8.091   0.103   24.065  1.00 97.92 548 A 1 
ATOM   4264 C CA  . ARG A 1 548 ? 8.516   0.785   22.846  1.00 97.75 548 A 1 
ATOM   4265 C C   . ARG A 1 548 ? 7.581   1.952   22.579  1.00 97.94 548 A 1 
ATOM   4266 O O   . ARG A 1 548 ? 6.379   1.753   22.496  1.00 97.29 548 A 1 
ATOM   4267 C CB  . ARG A 1 548 ? 8.530   -0.238  21.699  1.00 97.04 548 A 1 
ATOM   4268 C CG  . ARG A 1 548 ? 8.987   0.311   20.344  1.00 95.03 548 A 1 
ATOM   4269 C CD  . ARG A 1 548 ? 10.401  0.886   20.429  1.00 94.46 548 A 1 
ATOM   4270 N NE  . ARG A 1 548 ? 10.985  1.093   19.098  1.00 94.03 548 A 1 
ATOM   4271 C CZ  . ARG A 1 548 ? 12.123  1.721   18.857  1.00 94.63 548 A 1 
ATOM   4272 N NH1 . ARG A 1 548 ? 12.781  2.355   19.780  1.00 88.87 548 A 1 
ATOM   4273 N NH2 . ARG A 1 548 ? 12.638  1.706   17.675  1.00 90.26 548 A 1 
ATOM   4274 N N   . ALA A 1 549 ? 8.119   3.158   22.411  1.00 97.56 549 A 1 
ATOM   4275 C CA  . ALA A 1 549 ? 7.367   4.312   21.929  1.00 97.71 549 A 1 
ATOM   4276 C C   . ALA A 1 549 ? 8.231   5.113   20.960  1.00 97.43 549 A 1 
ATOM   4277 O O   . ALA A 1 549 ? 9.401   5.378   21.242  1.00 96.89 549 A 1 
ATOM   4278 C CB  . ALA A 1 549 ? 6.884   5.162   23.107  1.00 97.84 549 A 1 
ATOM   4279 N N   . VAL A 1 550 ? 7.655   5.486   19.813  1.00 96.84 550 A 1 
ATOM   4280 C CA  . VAL A 1 550 ? 8.377   6.194   18.752  1.00 96.35 550 A 1 
ATOM   4281 C C   . VAL A 1 550 ? 7.628   7.429   18.268  1.00 95.95 550 A 1 
ATOM   4282 O O   . VAL A 1 550 ? 6.397   7.475   18.227  1.00 95.76 550 A 1 
ATOM   4283 C CB  . VAL A 1 550 ? 8.741   5.286   17.564  1.00 95.88 550 A 1 
ATOM   4284 C CG1 . VAL A 1 550 ? 9.642   4.127   17.997  1.00 93.48 550 A 1 
ATOM   4285 C CG2 . VAL A 1 550 ? 7.520   4.718   16.835  1.00 93.00 550 A 1 
ATOM   4286 N N   . GLU A 1 551 ? 8.405   8.418   17.854  1.00 94.89 551 A 1 
ATOM   4287 C CA  . GLU A 1 551 ? 7.958   9.601   17.135  1.00 94.43 551 A 1 
ATOM   4288 C C   . GLU A 1 551 ? 8.447   9.503   15.690  1.00 92.94 551 A 1 
ATOM   4289 O O   . GLU A 1 551 ? 9.637   9.274   15.437  1.00 90.54 551 A 1 
ATOM   4290 C CB  . GLU A 1 551 ? 8.507   10.866  17.799  1.00 94.45 551 A 1 
ATOM   4291 C CG  . GLU A 1 551 ? 8.013   11.072  19.237  1.00 92.51 551 A 1 
ATOM   4292 C CD  . GLU A 1 551 ? 8.737   12.226  19.946  1.00 92.43 551 A 1 
ATOM   4293 O OE1 . GLU A 1 551 ? 8.516   12.420  21.162  1.00 83.88 551 A 1 
ATOM   4294 O OE2 . GLU A 1 551 ? 9.573   12.905  19.304  1.00 86.13 551 A 1 
ATOM   4295 N N   . THR A 1 552 ? 7.529   9.646   14.731  1.00 90.21 552 A 1 
ATOM   4296 C CA  . THR A 1 552 ? 7.829   9.623   13.294  1.00 87.71 552 A 1 
ATOM   4297 C C   . THR A 1 552 ? 6.727   10.327  12.518  1.00 85.69 552 A 1 
ATOM   4298 O O   . THR A 1 552 ? 5.580   10.370  12.957  1.00 83.20 552 A 1 
ATOM   4299 C CB  . THR A 1 552 ? 8.023   8.190   12.776  1.00 86.72 552 A 1 
ATOM   4300 O OG1 . THR A 1 552 ? 8.265   8.220   11.387  1.00 83.15 552 A 1 
ATOM   4301 C CG2 . THR A 1 552 ? 6.827   7.269   13.000  1.00 81.11 552 A 1 
ATOM   4302 N N   . VAL A 1 553 ? 7.081   10.865  11.345  1.00 82.29 553 A 1 
ATOM   4303 C CA  . VAL A 1 553 ? 6.132   11.462  10.390  1.00 78.15 553 A 1 
ATOM   4304 C C   . VAL A 1 553 ? 5.883   10.560  9.177   1.00 78.00 553 A 1 
ATOM   4305 O O   . VAL A 1 553 ? 4.880   10.729  8.495   1.00 73.04 553 A 1 
ATOM   4306 C CB  . VAL A 1 553 ? 6.599   12.864  9.946   1.00 75.62 553 A 1 
ATOM   4307 C CG1 . VAL A 1 553 ? 6.630   13.832  11.145  1.00 69.29 553 A 1 
ATOM   4308 C CG2 . VAL A 1 553 ? 7.982   12.863  9.284   1.00 69.60 553 A 1 
ATOM   4309 N N   . ASP A 1 554 ? 6.781   9.609   8.909   1.00 78.60 554 A 1 
ATOM   4310 C CA  . ASP A 1 554 ? 6.807   8.799   7.683   1.00 75.85 554 A 1 
ATOM   4311 C C   . ASP A 1 554 ? 6.937   7.283   7.925   1.00 77.54 554 A 1 
ATOM   4312 O O   . ASP A 1 554 ? 6.829   6.501   6.983   1.00 74.54 554 A 1 
ATOM   4313 C CB  . ASP A 1 554 ? 7.948   9.321   6.783   1.00 71.37 554 A 1 
ATOM   4314 C CG  . ASP A 1 554 ? 9.352   9.259   7.414   1.00 69.68 554 A 1 
ATOM   4315 O OD1 . ASP A 1 554 ? 9.557   8.497   8.385   1.00 67.41 554 A 1 
ATOM   4316 O OD2 . ASP A 1 554 ? 10.237  10.006  6.953   1.00 66.80 554 A 1 
ATOM   4317 N N   . PHE A 1 555 ? 7.172   6.837   9.159   1.00 77.50 555 A 1 
ATOM   4318 C CA  . PHE A 1 555 ? 7.498   5.447   9.530   1.00 81.79 555 A 1 
ATOM   4319 C C   . PHE A 1 555 ? 8.757   4.858   8.853   1.00 84.21 555 A 1 
ATOM   4320 O O   . PHE A 1 555 ? 9.174   3.745   9.197   1.00 80.22 555 A 1 
ATOM   4321 C CB  . PHE A 1 555 ? 6.263   4.543   9.394   1.00 82.13 555 A 1 
ATOM   4322 C CG  . PHE A 1 555 ? 5.152   4.868   10.374  1.00 83.30 555 A 1 
ATOM   4323 C CD1 . PHE A 1 555 ? 5.119   4.228   11.627  1.00 79.20 555 A 1 
ATOM   4324 C CD2 . PHE A 1 555 ? 4.158   5.809   10.049  1.00 78.63 555 A 1 
ATOM   4325 C CE1 . PHE A 1 555 ? 4.098   4.526   12.544  1.00 75.19 555 A 1 
ATOM   4326 C CE2 . PHE A 1 555 ? 3.138   6.111   10.971  1.00 75.45 555 A 1 
ATOM   4327 C CZ  . PHE A 1 555 ? 3.107   5.466   12.218  1.00 81.57 555 A 1 
ATOM   4328 N N   . MET A 1 556 ? 9.415   5.603   7.949   1.00 79.12 556 A 1 
ATOM   4329 C CA  . MET A 1 556 ? 10.687  5.210   7.326   1.00 80.52 556 A 1 
ATOM   4330 C C   . MET A 1 556 ? 11.859  5.509   8.252   1.00 83.27 556 A 1 
ATOM   4331 O O   . MET A 1 556 ? 12.766  4.683   8.404   1.00 80.99 556 A 1 
ATOM   4332 C CB  . MET A 1 556 ? 10.871  5.917   5.973   1.00 78.48 556 A 1 
ATOM   4333 C CG  . MET A 1 556 ? 9.801   5.498   4.966   1.00 73.74 556 A 1 
ATOM   4334 S SD  . MET A 1 556 ? 9.815   3.720   4.578   1.00 64.90 556 A 1 
ATOM   4335 C CE  . MET A 1 556 ? 11.300  3.632   3.539   1.00 58.50 556 A 1 
ATOM   4336 N N   . THR A 1 557 ? 11.799  6.648   8.926   1.00 83.43 557 A 1 
ATOM   4337 C CA  . THR A 1 557 ? 12.674  7.017   10.036  1.00 83.93 557 A 1 
ATOM   4338 C C   . THR A 1 557 ? 11.843  7.193   11.301  1.00 85.11 557 A 1 
ATOM   4339 O O   . THR A 1 557 ? 10.681  7.591   11.256  1.00 83.91 557 A 1 
ATOM   4340 C CB  . THR A 1 557 ? 13.487  8.279   9.719   1.00 81.64 557 A 1 
ATOM   4341 O OG1 . THR A 1 557 ? 12.653  9.390   9.514   1.00 79.23 557 A 1 
ATOM   4342 C CG2 . THR A 1 557 ? 14.347  8.103   8.469   1.00 77.38 557 A 1 
ATOM   4343 N N   . ALA A 1 558 ? 12.408  6.857   12.450  1.00 83.56 558 A 1 
ATOM   4344 C CA  . ALA A 1 558 ? 11.747  7.037   13.732  1.00 86.13 558 A 1 
ATOM   4345 C C   . ALA A 1 558 ? 12.779  7.236   14.841  1.00 87.97 558 A 1 
ATOM   4346 O O   . ALA A 1 558 ? 13.792  6.537   14.894  1.00 88.04 558 A 1 
ATOM   4347 C CB  . ALA A 1 558 ? 10.847  5.825   14.018  1.00 86.52 558 A 1 
ATOM   4348 N N   . ARG A 1 559 ? 12.501  8.150   15.764  1.00 93.62 559 A 1 
ATOM   4349 C CA  . ARG A 1 559 ? 13.253  8.248   17.019  1.00 94.17 559 A 1 
ATOM   4350 C C   . ARG A 1 559 ? 12.441  7.652   18.162  1.00 95.14 559 A 1 
ATOM   4351 O O   . ARG A 1 559 ? 11.213  7.701   18.132  1.00 94.85 559 A 1 
ATOM   4352 C CB  . ARG A 1 559 ? 13.705  9.693   17.275  1.00 92.19 559 A 1 
ATOM   4353 C CG  . ARG A 1 559 ? 12.558  10.662  17.580  1.00 81.69 559 A 1 
ATOM   4354 C CD  . ARG A 1 559 ? 13.100  12.077  17.788  1.00 78.70 559 A 1 
ATOM   4355 N NE  . ARG A 1 559 ? 12.040  13.001  18.207  1.00 67.90 559 A 1 
ATOM   4356 C CZ  . ARG A 1 559 ? 12.120  14.306  18.373  1.00 60.26 559 A 1 
ATOM   4357 N NH1 . ARG A 1 559 ? 13.213  14.969  18.130  1.00 56.43 559 A 1 
ATOM   4358 N NH2 . ARG A 1 559 ? 11.083  14.965  18.796  1.00 50.16 559 A 1 
ATOM   4359 N N   . PHE A 1 560 ? 13.114  7.104   19.171  1.00 94.83 560 A 1 
ATOM   4360 C CA  . PHE A 1 560 ? 12.419  6.732   20.399  1.00 95.14 560 A 1 
ATOM   4361 C C   . PHE A 1 560 ? 11.838  7.985   21.069  1.00 95.55 560 A 1 
ATOM   4362 O O   . PHE A 1 560 ? 12.455  9.060   21.044  1.00 95.01 560 A 1 
ATOM   4363 C CB  . PHE A 1 560 ? 13.347  5.943   21.330  1.00 94.93 560 A 1 
ATOM   4364 C CG  . PHE A 1 560 ? 14.417  6.765   22.014  1.00 95.61 560 A 1 
ATOM   4365 C CD1 . PHE A 1 560 ? 15.639  7.032   21.366  1.00 92.80 560 A 1 
ATOM   4366 C CD2 . PHE A 1 560 ? 14.198  7.255   23.313  1.00 93.65 560 A 1 
ATOM   4367 C CE1 . PHE A 1 560 ? 16.632  7.775   22.014  1.00 91.72 560 A 1 
ATOM   4368 C CE2 . PHE A 1 560 ? 15.195  7.999   23.965  1.00 91.82 560 A 1 
ATOM   4369 C CZ  . PHE A 1 560 ? 16.416  8.260   23.318  1.00 92.90 560 A 1 
ATOM   4370 N N   . ALA A 1 561 ? 10.640  7.863   21.637  1.00 96.31 561 A 1 
ATOM   4371 C CA  . ALA A 1 561 ? 9.992   8.980   22.309  1.00 96.74 561 A 1 
ATOM   4372 C C   . ALA A 1 561 ? 10.706  9.286   23.631  1.00 97.04 561 A 1 
ATOM   4373 O O   . ALA A 1 561 ? 10.916  8.393   24.455  1.00 96.93 561 A 1 
ATOM   4374 C CB  . ALA A 1 561 ? 8.511   8.658   22.505  1.00 97.07 561 A 1 
ATOM   4375 N N   . HIS A 1 562 ? 11.054  10.548  23.848  1.00 97.60 562 A 1 
ATOM   4376 C CA  . HIS A 1 562 ? 11.691  10.993  25.090  1.00 97.64 562 A 1 
ATOM   4377 C C   . HIS A 1 562 ? 10.645  11.153  26.203  1.00 97.93 562 A 1 
ATOM   4378 O O   . HIS A 1 562 ? 10.342  12.266  26.635  1.00 97.33 562 A 1 
ATOM   4379 C CB  . HIS A 1 562 ? 12.497  12.277  24.834  1.00 96.99 562 A 1 
ATOM   4380 C CG  . HIS A 1 562 ? 13.698  12.138  23.932  1.00 95.64 562 A 1 
ATOM   4381 N ND1 . HIS A 1 562 ? 14.586  13.164  23.654  1.00 83.99 562 A 1 
ATOM   4382 C CD2 . HIS A 1 562 ? 14.143  11.033  23.267  1.00 85.28 562 A 1 
ATOM   4383 C CE1 . HIS A 1 562 ? 15.523  12.680  22.838  1.00 87.35 562 A 1 
ATOM   4384 N NE2 . HIS A 1 562 ? 15.298  11.385  22.576  1.00 89.29 562 A 1 
ATOM   4385 N N   . LEU A 1 563 ? 10.052  10.025  26.629  1.00 98.06 563 A 1 
ATOM   4386 C CA  . LEU A 1 563 ? 9.063   10.025  27.704  1.00 98.28 563 A 1 
ATOM   4387 C C   . LEU A 1 563 ? 9.682   10.590  28.998  1.00 98.28 563 A 1 
ATOM   4388 O O   . LEU A 1 563 ? 10.816  10.238  29.334  1.00 98.07 563 A 1 
ATOM   4389 C CB  . LEU A 1 563 ? 8.499   8.613   27.940  1.00 98.42 563 A 1 
ATOM   4390 C CG  . LEU A 1 563 ? 7.769   7.971   26.743  1.00 98.12 563 A 1 
ATOM   4391 C CD1 . LEU A 1 563 ? 7.197   6.618   27.170  1.00 97.33 563 A 1 
ATOM   4392 C CD2 . LEU A 1 563 ? 6.619   8.829   26.213  1.00 97.45 563 A 1 
ATOM   4393 N N   . PRO A 1 564 ? 8.957   11.439  29.751  1.00 98.56 564 A 1 
ATOM   4394 C CA  . PRO A 1 564 ? 9.425   11.928  31.047  1.00 98.50 564 A 1 
ATOM   4395 C C   . PRO A 1 564 ? 9.757   10.774  32.000  1.00 98.58 564 A 1 
ATOM   4396 O O   . PRO A 1 564 ? 9.001   9.806   32.078  1.00 98.37 564 A 1 
ATOM   4397 C CB  . PRO A 1 564 ? 8.290   12.796  31.602  1.00 98.19 564 A 1 
ATOM   4398 C CG  . PRO A 1 564 ? 7.536   13.239  30.347  1.00 97.25 564 A 1 
ATOM   4399 C CD  . PRO A 1 564 ? 7.673   12.033  29.419  1.00 98.39 564 A 1 
ATOM   4400 N N   . TYR A 1 565 ? 10.847  10.893  32.757  1.00 98.23 565 A 1 
ATOM   4401 C CA  . TYR A 1 565 ? 11.271  9.832   33.684  1.00 98.11 565 A 1 
ATOM   4402 C C   . TYR A 1 565 ? 10.191  9.459   34.705  1.00 98.39 565 A 1 
ATOM   4403 O O   . TYR A 1 565 ? 9.959   8.273   34.920  1.00 98.06 565 A 1 
ATOM   4404 C CB  . TYR A 1 565 ? 12.566  10.239  34.403  1.00 97.28 565 A 1 
ATOM   4405 C CG  . TYR A 1 565 ? 13.788  10.304  33.506  1.00 93.85 565 A 1 
ATOM   4406 C CD1 . TYR A 1 565 ? 14.197  9.155   32.795  1.00 85.19 565 A 1 
ATOM   4407 C CD2 . TYR A 1 565 ? 14.534  11.491  33.398  1.00 85.16 565 A 1 
ATOM   4408 C CE1 . TYR A 1 565 ? 15.339  9.202   31.973  1.00 80.50 565 A 1 
ATOM   4409 C CE2 . TYR A 1 565 ? 15.677  11.541  32.578  1.00 80.40 565 A 1 
ATOM   4410 C CZ  . TYR A 1 565 ? 16.080  10.394  31.863  1.00 82.38 565 A 1 
ATOM   4411 O OH  . TYR A 1 565 ? 17.184  10.439  31.068  1.00 79.25 565 A 1 
ATOM   4412 N N   . ASP A 1 566 ? 9.461   10.441  35.240  1.00 98.22 566 A 1 
ATOM   4413 C CA  . ASP A 1 566 ? 8.351   10.202  36.177  1.00 98.45 566 A 1 
ATOM   4414 C C   . ASP A 1 566 ? 7.222   9.367   35.547  1.00 98.68 566 A 1 
ATOM   4415 O O   . ASP A 1 566 ? 6.601   8.539   36.215  1.00 98.47 566 A 1 
ATOM   4416 C CB  . ASP A 1 566 ? 7.771   11.547  36.655  1.00 98.22 566 A 1 
ATOM   4417 C CG  . ASP A 1 566 ? 8.766   12.451  37.390  1.00 94.73 566 A 1 
ATOM   4418 O OD1 . ASP A 1 566 ? 9.798   11.942  37.875  1.00 89.10 566 A 1 
ATOM   4419 O OD2 . ASP A 1 566 ? 8.502   13.675  37.416  1.00 89.71 566 A 1 
ATOM   4420 N N   . LEU A 1 567 ? 6.964   9.549   34.244  1.00 98.55 567 A 1 
ATOM   4421 C CA  . LEU A 1 567 ? 5.981   8.746   33.513  1.00 98.67 567 A 1 
ATOM   4422 C C   . LEU A 1 567 ? 6.479   7.307   33.337  1.00 98.75 567 A 1 
ATOM   4423 O O   . LEU A 1 567 ? 5.729   6.371   33.599  1.00 98.65 567 A 1 
ATOM   4424 C CB  . LEU A 1 567 ? 5.665   9.426   32.167  1.00 98.68 567 A 1 
ATOM   4425 C CG  . LEU A 1 567 ? 4.703   8.628   31.265  1.00 98.46 567 A 1 
ATOM   4426 C CD1 . LEU A 1 567 ? 3.348   8.379   31.930  1.00 97.71 567 A 1 
ATOM   4427 C CD2 . LEU A 1 567 ? 4.471   9.395   29.963  1.00 97.95 567 A 1 
ATOM   4428 N N   . VAL A 1 568 ? 7.742   7.119   32.931  1.00 98.70 568 A 1 
ATOM   4429 C CA  . VAL A 1 568 ? 8.345   5.781   32.774  1.00 98.62 568 A 1 
ATOM   4430 C C   . VAL A 1 568 ? 8.381   5.034   34.109  1.00 98.66 568 A 1 
ATOM   4431 O O   . VAL A 1 568 ? 8.032   3.854   34.156  1.00 98.45 568 A 1 
ATOM   4432 C CB  . VAL A 1 568 ? 9.756   5.879   32.156  1.00 98.27 568 A 1 
ATOM   4433 C CG1 . VAL A 1 568 ? 10.421  4.504   32.007  1.00 96.55 568 A 1 
ATOM   4434 C CG2 . VAL A 1 568 ? 9.709   6.509   30.753  1.00 96.52 568 A 1 
ATOM   4435 N N   . ASP A 1 569 ? 8.736   5.716   35.199  1.00 98.71 569 A 1 
ATOM   4436 C CA  . ASP A 1 569 ? 8.736   5.154   36.556  1.00 98.65 569 A 1 
ATOM   4437 C C   . ASP A 1 569 ? 7.328   4.719   36.990  1.00 98.72 569 A 1 
ATOM   4438 O O   . ASP A 1 569 ? 7.131   3.589   37.448  1.00 98.57 569 A 1 
ATOM   4439 C CB  . ASP A 1 569 ? 9.320   6.181   37.537  1.00 98.29 569 A 1 
ATOM   4440 C CG  . ASP A 1 569 ? 9.438   5.584   38.942  1.00 94.05 569 A 1 
ATOM   4441 O OD1 . ASP A 1 569 ? 10.265  4.654   39.092  1.00 86.98 569 A 1 
ATOM   4442 O OD2 . ASP A 1 569 ? 8.689   6.025   39.837  1.00 86.17 569 A 1 
ATOM   4443 N N   . LYS A 1 570 ? 6.319   5.563   36.750  1.00 98.60 570 A 1 
ATOM   4444 C CA  . LYS A 1 570 ? 4.915   5.248   37.038  1.00 98.72 570 A 1 
ATOM   4445 C C   . LYS A 1 570 ? 4.431   4.022   36.253  1.00 98.80 570 A 1 
ATOM   4446 O O   . LYS A 1 570 ? 3.843   3.120   36.847  1.00 98.70 570 A 1 
ATOM   4447 C CB  . LYS A 1 570 ? 4.059   6.488   36.752  1.00 98.64 570 A 1 
ATOM   4448 C CG  . LYS A 1 570 ? 2.616   6.289   37.224  1.00 97.26 570 A 1 
ATOM   4449 C CD  . LYS A 1 570 ? 1.770   7.511   36.865  1.00 95.40 570 A 1 
ATOM   4450 C CE  . LYS A 1 570 ? 0.338   7.297   37.366  1.00 90.95 570 A 1 
ATOM   4451 N NZ  . LYS A 1 570 ? -0.629  8.085   36.578  1.00 84.92 570 A 1 
ATOM   4452 N N   . ILE A 1 571 ? 4.709   3.960   34.947  1.00 98.79 571 A 1 
ATOM   4453 C CA  . ILE A 1 571 ? 4.351   2.813   34.091  1.00 98.80 571 A 1 
ATOM   4454 C C   . ILE A 1 571 ? 5.023   1.534   34.605  1.00 98.79 571 A 1 
ATOM   4455 O O   . ILE A 1 571 ? 4.355   0.519   34.811  1.00 98.68 571 A 1 
ATOM   4456 C CB  . ILE A 1 571 ? 4.744   3.092   32.620  1.00 98.78 571 A 1 
ATOM   4457 C CG1 . ILE A 1 571 ? 3.898   4.233   32.013  1.00 98.44 571 A 1 
ATOM   4458 C CG2 . ILE A 1 571 ? 4.572   1.830   31.748  1.00 98.50 571 A 1 
ATOM   4459 C CD1 . ILE A 1 571 ? 4.584   4.909   30.816  1.00 97.75 571 A 1 
ATOM   4460 N N   . SER A 1 572 ? 6.332   1.576   34.848  1.00 98.78 572 A 1 
ATOM   4461 C CA  . SER A 1 572 ? 7.105   0.438   35.358  1.00 98.64 572 A 1 
ATOM   4462 C C   . SER A 1 572 ? 6.558   -0.062  36.695  1.00 98.63 572 A 1 
ATOM   4463 O O   . SER A 1 572 ? 6.330   -1.262  36.873  1.00 98.26 572 A 1 
ATOM   4464 C CB  . SER A 1 572 ? 8.571   0.859   35.502  1.00 98.05 572 A 1 
ATOM   4465 O OG  . SER A 1 572 ? 9.367   -0.217  35.956  1.00 86.83 572 A 1 
ATOM   4466 N N   . THR A 1 573 ? 6.280   0.856   37.616  1.00 98.52 573 A 1 
ATOM   4467 C CA  . THR A 1 573 ? 5.719   0.557   38.940  1.00 98.41 573 A 1 
ATOM   4468 C C   . THR A 1 573 ? 4.348   -0.101  38.828  1.00 98.38 573 A 1 
ATOM   4469 O O   . THR A 1 573 ? 4.114   -1.126  39.469  1.00 98.10 573 A 1 
ATOM   4470 C CB  . THR A 1 573 ? 5.652   1.836   39.787  1.00 98.20 573 A 1 
ATOM   4471 O OG1 . THR A 1 573 ? 6.964   2.275   40.044  1.00 96.37 573 A 1 
ATOM   4472 C CG2 . THR A 1 573 ? 4.998   1.620   41.149  1.00 95.83 573 A 1 
ATOM   4473 N N   . ARG A 1 574 ? 3.448   0.428   37.979  1.00 98.50 574 A 1 
ATOM   4474 C CA  . ARG A 1 574 ? 2.123   -0.168  37.753  1.00 98.69 574 A 1 
ATOM   4475 C C   . ARG A 1 574 ? 2.225   -1.577  37.170  1.00 98.70 574 A 1 
ATOM   4476 O O   . ARG A 1 574 ? 1.660   -2.498  37.752  1.00 98.60 574 A 1 
ATOM   4477 C CB  . ARG A 1 574 ? 1.261   0.728   36.857  1.00 98.75 574 A 1 
ATOM   4478 C CG  . ARG A 1 574 ? 0.708   1.943   37.617  1.00 98.17 574 A 1 
ATOM   4479 C CD  . ARG A 1 574 ? -0.387  2.648   36.792  1.00 98.09 574 A 1 
ATOM   4480 N NE  . ARG A 1 574 ? -1.554  1.778   36.611  1.00 97.59 574 A 1 
ATOM   4481 C CZ  . ARG A 1 574 ? -2.487  1.810   35.683  1.00 97.98 574 A 1 
ATOM   4482 N NH1 . ARG A 1 574 ? -2.596  2.765   34.813  1.00 93.26 574 A 1 
ATOM   4483 N NH2 . ARG A 1 574 ? -3.339  0.832   35.613  1.00 94.38 574 A 1 
ATOM   4484 N N   . ILE A 1 575 ? 2.999   -1.770  36.108  1.00 98.72 575 A 1 
ATOM   4485 C CA  . ILE A 1 575 ? 3.169   -3.089  35.477  1.00 98.70 575 A 1 
ATOM   4486 C C   . ILE A 1 575 ? 3.682   -4.121  36.491  1.00 98.52 575 A 1 
ATOM   4487 O O   . ILE A 1 575 ? 3.134   -5.214  36.595  1.00 98.24 575 A 1 
ATOM   4488 C CB  . ILE A 1 575 ? 4.085   -2.976  34.232  1.00 98.77 575 A 1 
ATOM   4489 C CG1 . ILE A 1 575 ? 3.337   -2.226  33.102  1.00 98.62 575 A 1 
ATOM   4490 C CG2 . ILE A 1 575 ? 4.543   -4.359  33.731  1.00 98.59 575 A 1 
ATOM   4491 C CD1 . ILE A 1 575 ? 4.208   -1.899  31.879  1.00 98.36 575 A 1 
ATOM   4492 N N   . MET A 1 576 ? 4.706   -3.795  37.282  1.00 98.18 576 A 1 
ATOM   4493 C CA  . MET A 1 576 ? 5.284   -4.744  38.250  1.00 97.60 576 A 1 
ATOM   4494 C C   . MET A 1 576 ? 4.378   -5.035  39.458  1.00 97.12 576 A 1 
ATOM   4495 O O   . MET A 1 576 ? 4.490   -6.113  40.051  1.00 95.80 576 A 1 
ATOM   4496 C CB  . MET A 1 576 ? 6.644   -4.232  38.741  1.00 96.99 576 A 1 
ATOM   4497 C CG  . MET A 1 576 ? 7.718   -4.276  37.647  1.00 94.48 576 A 1 
ATOM   4498 S SD  . MET A 1 576 ? 9.388   -3.865  38.229  1.00 91.88 576 A 1 
ATOM   4499 C CE  . MET A 1 576 ? 9.155   -2.131  38.704  1.00 79.55 576 A 1 
ATOM   4500 N N   . ASN A 1 577 ? 3.510   -4.091  39.838  1.00 97.54 577 A 1 
ATOM   4501 C CA  . ASN A 1 577 ? 2.590   -4.258  40.966  1.00 96.99 577 A 1 
ATOM   4502 C C   . ASN A 1 577 ? 1.274   -4.934  40.564  1.00 96.94 577 A 1 
ATOM   4503 O O   . ASN A 1 577 ? 0.753   -5.748  41.325  1.00 96.35 577 A 1 
ATOM   4504 C CB  . ASN A 1 577 ? 2.324   -2.885  41.606  1.00 96.63 577 A 1 
ATOM   4505 C CG  . ASN A 1 577 ? 3.497   -2.351  42.411  1.00 95.24 577 A 1 
ATOM   4506 O OD1 . ASN A 1 577 ? 4.389   -3.062  42.844  1.00 89.89 577 A 1 
ATOM   4507 N ND2 . ASN A 1 577 ? 3.506   -1.069  42.688  1.00 89.11 577 A 1 
ATOM   4508 N N   . GLU A 1 578 ? 0.737   -4.594  39.386  1.00 97.47 578 A 1 
ATOM   4509 C CA  . GLU A 1 578 ? -0.553  -5.095  38.898  1.00 97.84 578 A 1 
ATOM   4510 C C   . GLU A 1 578 ? -0.407  -6.464  38.208  1.00 97.83 578 A 1 
ATOM   4511 O O   . GLU A 1 578 ? -1.333  -7.276  38.248  1.00 97.42 578 A 1 
ATOM   4512 C CB  . GLU A 1 578 ? -1.209  -4.039  37.979  1.00 98.28 578 A 1 
ATOM   4513 C CG  . GLU A 1 578 ? -1.577  -2.735  38.729  1.00 98.03 578 A 1 
ATOM   4514 C CD  . GLU A 1 578 ? -2.121  -1.602  37.831  1.00 98.09 578 A 1 
ATOM   4515 O OE1 . GLU A 1 578 ? -1.752  -0.422  38.063  1.00 95.65 578 A 1 
ATOM   4516 O OE2 . GLU A 1 578 ? -2.930  -1.848  36.914  1.00 96.48 578 A 1 
ATOM   4517 N N   . ILE A 1 579 ? 0.767   -6.787  37.650  1.00 98.19 579 A 1 
ATOM   4518 C CA  . ILE A 1 579 ? 1.041   -8.052  36.962  1.00 98.13 579 A 1 
ATOM   4519 C C   . ILE A 1 579 ? 2.045   -8.883  37.772  1.00 97.51 579 A 1 
ATOM   4520 O O   . ILE A 1 579 ? 3.266   -8.729  37.669  1.00 96.74 579 A 1 
ATOM   4521 C CB  . ILE A 1 579 ? 1.509   -7.826  35.509  1.00 98.43 579 A 1 
ATOM   4522 C CG1 . ILE A 1 579 ? 0.597   -6.817  34.767  1.00 98.21 579 A 1 
ATOM   4523 C CG2 . ILE A 1 579 ? 1.543   -9.184  34.783  1.00 98.30 579 A 1 
ATOM   4524 C CD1 . ILE A 1 579 ? 1.049   -6.518  33.338  1.00 97.97 579 A 1 
ATOM   4525 N N   . LYS A 1 580 ? 1.514   -9.839  38.542  1.00 97.28 580 A 1 
ATOM   4526 C CA  . LYS A 1 580 ? 2.309   -10.690 39.448  1.00 96.41 580 A 1 
ATOM   4527 C C   . LYS A 1 580 ? 3.460   -11.439 38.759  1.00 96.66 580 A 1 
ATOM   4528 O O   . LYS A 1 580 ? 4.466   -11.712 39.401  1.00 95.14 580 A 1 
ATOM   4529 C CB  . LYS A 1 580 ? 1.382   -11.674 40.194  1.00 94.52 580 A 1 
ATOM   4530 C CG  . LYS A 1 580 ? 0.815   -12.744 39.248  1.00 86.67 580 A 1 
ATOM   4531 C CD  . LYS A 1 580 ? -0.049  -13.799 39.941  1.00 81.69 580 A 1 
ATOM   4532 C CE  . LYS A 1 580 ? -0.365  -14.826 38.845  1.00 70.33 580 A 1 
ATOM   4533 N NZ  . LYS A 1 580 ? -1.198  -15.952 39.308  1.00 60.83 580 A 1 
ATOM   4534 N N   . ASP A 1 581 ? 3.320   -11.755 37.467  1.00 96.98 581 A 1 
ATOM   4535 C CA  . ASP A 1 581 ? 4.285   -12.565 36.712  1.00 97.21 581 A 1 
ATOM   4536 C C   . ASP A 1 581 ? 5.380   -11.732 36.017  1.00 97.77 581 A 1 
ATOM   4537 O O   . ASP A 1 581 ? 6.239   -12.291 35.340  1.00 97.10 581 A 1 
ATOM   4538 C CB  . ASP A 1 581 ? 3.518   -13.506 35.766  1.00 96.55 581 A 1 
ATOM   4539 C CG  . ASP A 1 581 ? 2.633   -14.474 36.565  1.00 94.86 581 A 1 
ATOM   4540 O OD1 . ASP A 1 581 ? 3.156   -15.105 37.515  1.00 89.73 581 A 1 
ATOM   4541 O OD2 . ASP A 1 581 ? 1.409   -14.511 36.322  1.00 89.26 581 A 1 
ATOM   4542 N N   . VAL A 1 582 ? 5.414   -10.410 36.242  1.00 97.92 582 A 1 
ATOM   4543 C CA  . VAL A 1 582 ? 6.458   -9.498  35.741  1.00 98.09 582 A 1 
ATOM   4544 C C   . VAL A 1 582 ? 7.369   -9.039  36.886  1.00 97.60 582 A 1 
ATOM   4545 O O   . VAL A 1 582 ? 6.910   -8.654  37.959  1.00 96.79 582 A 1 
ATOM   4546 C CB  . VAL A 1 582 ? 5.839   -8.312  34.973  1.00 98.26 582 A 1 
ATOM   4547 C CG1 . VAL A 1 582 ? 6.917   -7.352  34.446  1.00 97.43 582 A 1 
ATOM   4548 C CG2 . VAL A 1 582 ? 5.033   -8.815  33.766  1.00 96.95 582 A 1 
ATOM   4549 N N   . SER A 1 583 ? 8.685   -9.091  36.671  1.00 97.93 583 A 1 
ATOM   4550 C CA  . SER A 1 583 ? 9.690   -8.636  37.652  1.00 97.39 583 A 1 
ATOM   4551 C C   . SER A 1 583 ? 10.497  -7.426  37.199  1.00 97.48 583 A 1 
ATOM   4552 O O   . SER A 1 583 ? 11.195  -6.822  38.017  1.00 95.98 583 A 1 
ATOM   4553 C CB  . SER A 1 583 ? 10.661  -9.769  38.004  1.00 96.05 583 A 1 
ATOM   4554 O OG  . SER A 1 583 ? 11.407  -10.168 36.870  1.00 89.27 583 A 1 
ATOM   4555 N N   . ARG A 1 584 ? 10.452  -7.092  35.906  1.00 97.76 584 A 1 
ATOM   4556 C CA  . ARG A 1 584 ? 11.255  -6.011  35.336  1.00 97.96 584 A 1 
ATOM   4557 C C   . ARG A 1 584 ? 10.583  -5.417  34.112  1.00 98.38 584 A 1 
ATOM   4558 O O   . ARG A 1 584 ? 10.053  -6.140  33.281  1.00 98.15 584 A 1 
ATOM   4559 C CB  . ARG A 1 584 ? 12.645  -6.565  35.000  1.00 96.99 584 A 1 
ATOM   4560 C CG  . ARG A 1 584 ? 13.657  -5.478  34.627  1.00 92.33 584 A 1 
ATOM   4561 C CD  . ARG A 1 584 ? 15.063  -6.063  34.417  1.00 92.28 584 A 1 
ATOM   4562 N NE  . ARG A 1 584 ? 15.572  -6.715  35.637  1.00 91.05 584 A 1 
ATOM   4563 C CZ  . ARG A 1 584 ? 16.212  -6.172  36.645  1.00 91.93 584 A 1 
ATOM   4564 N NH1 . ARG A 1 584 ? 16.562  -4.919  36.650  1.00 82.50 584 A 1 
ATOM   4565 N NH2 . ARG A 1 584 ? 16.507  -6.898  37.686  1.00 85.95 584 A 1 
ATOM   4566 N N   . VAL A 1 585 ? 10.692  -4.097  33.990  1.00 98.27 585 A 1 
ATOM   4567 C CA  . VAL A 1 585 ? 10.299  -3.337  32.804  1.00 98.46 585 A 1 
ATOM   4568 C C   . VAL A 1 585 ? 11.531  -2.617  32.266  1.00 98.36 585 A 1 
ATOM   4569 O O   . VAL A 1 585 ? 12.319  -2.070  33.040  1.00 97.87 585 A 1 
ATOM   4570 C CB  . VAL A 1 585 ? 9.140   -2.374  33.119  1.00 98.45 585 A 1 
ATOM   4571 C CG1 . VAL A 1 585 ? 8.698   -1.605  31.870  1.00 97.69 585 A 1 
ATOM   4572 C CG2 . VAL A 1 585 ? 7.921   -3.134  33.662  1.00 97.43 585 A 1 
ATOM   4573 N N   . VAL A 1 586 ? 11.726  -2.646  30.940  1.00 98.43 586 A 1 
ATOM   4574 C CA  . VAL A 1 586 ? 12.785  -1.909  30.234  1.00 98.31 586 A 1 
ATOM   4575 C C   . VAL A 1 586 ? 12.167  -0.999  29.176  1.00 98.46 586 A 1 
ATOM   4576 O O   . VAL A 1 586 ? 11.074  -1.267  28.694  1.00 98.28 586 A 1 
ATOM   4577 C CB  . VAL A 1 586 ? 13.855  -2.843  29.630  1.00 97.71 586 A 1 
ATOM   4578 C CG1 . VAL A 1 586 ? 14.544  -3.673  30.724  1.00 95.47 586 A 1 
ATOM   4579 C CG2 . VAL A 1 586 ? 13.308  -3.807  28.571  1.00 94.90 586 A 1 
ATOM   4580 N N   . TYR A 1 587 ? 12.849  0.081   28.805  1.00 98.15 587 A 1 
ATOM   4581 C CA  . TYR A 1 587 ? 12.408  1.001   27.759  1.00 98.14 587 A 1 
ATOM   4582 C C   . TYR A 1 587 ? 13.397  0.978   26.597  1.00 98.02 587 A 1 
ATOM   4583 O O   . TYR A 1 587 ? 14.596  1.165   26.803  1.00 97.39 587 A 1 
ATOM   4584 C CB  . TYR A 1 587 ? 12.222  2.410   28.346  1.00 98.03 587 A 1 
ATOM   4585 C CG  . TYR A 1 587 ? 11.607  3.395   27.366  1.00 98.19 587 A 1 
ATOM   4586 C CD1 . TYR A 1 587 ? 12.327  4.530   26.939  1.00 96.76 587 A 1 
ATOM   4587 C CD2 . TYR A 1 587 ? 10.316  3.159   26.864  1.00 97.02 587 A 1 
ATOM   4588 C CE1 . TYR A 1 587 ? 11.755  5.422   26.014  1.00 96.63 587 A 1 
ATOM   4589 C CE2 . TYR A 1 587 ? 9.744   4.042   25.929  1.00 96.50 587 A 1 
ATOM   4590 C CZ  . TYR A 1 587 ? 10.467  5.173   25.502  1.00 97.68 587 A 1 
ATOM   4591 O OH  . TYR A 1 587 ? 9.921   6.014   24.590  1.00 97.02 587 A 1 
ATOM   4592 N N   . ASP A 1 588 ? 12.904  0.732   25.376  1.00 97.74 588 A 1 
ATOM   4593 C CA  . ASP A 1 588 ? 13.730  0.692   24.170  1.00 97.68 588 A 1 
ATOM   4594 C C   . ASP A 1 588 ? 14.065  2.110   23.685  1.00 97.37 588 A 1 
ATOM   4595 O O   . ASP A 1 588 ? 13.192  2.868   23.259  1.00 96.42 588 A 1 
ATOM   4596 C CB  . ASP A 1 588 ? 13.041  -0.146  23.090  1.00 97.24 588 A 1 
ATOM   4597 C CG  . ASP A 1 588 ? 13.822  -0.212  21.771  1.00 96.59 588 A 1 
ATOM   4598 O OD1 . ASP A 1 588 ? 14.965  0.296   21.703  1.00 94.32 588 A 1 
ATOM   4599 O OD2 . ASP A 1 588 ? 13.246  -0.697  20.779  1.00 93.75 588 A 1 
ATOM   4600 N N   . VAL A 1 589 ? 15.349  2.446   23.716  1.00 96.94 589 A 1 
ATOM   4601 C CA  . VAL A 1 589 ? 15.914  3.749   23.323  1.00 96.39 589 A 1 
ATOM   4602 C C   . VAL A 1 589 ? 16.575  3.732   21.939  1.00 95.75 589 A 1 
ATOM   4603 O O   . VAL A 1 589 ? 17.319  4.646   21.587  1.00 93.78 589 A 1 
ATOM   4604 C CB  . VAL A 1 589 ? 16.859  4.296   24.408  1.00 95.96 589 A 1 
ATOM   4605 C CG1 . VAL A 1 589 ? 16.113  4.501   25.738  1.00 93.97 589 A 1 
ATOM   4606 C CG2 . VAL A 1 589 ? 18.065  3.387   24.661  1.00 93.50 589 A 1 
ATOM   4607 N N   . SER A 1 590 ? 16.333  2.697   21.128  1.00 94.91 590 A 1 
ATOM   4608 C CA  . SER A 1 590 ? 16.918  2.577   19.790  1.00 93.87 590 A 1 
ATOM   4609 C C   . SER A 1 590 ? 16.139  3.404   18.765  1.00 93.11 590 A 1 
ATOM   4610 O O   . SER A 1 590 ? 14.910  3.408   18.754  1.00 92.39 590 A 1 
ATOM   4611 C CB  . SER A 1 590 ? 16.963  1.112   19.355  1.00 93.12 590 A 1 
ATOM   4612 O OG  . SER A 1 590 ? 17.546  0.306   20.358  1.00 88.37 590 A 1 
ATOM   4613 N N   . SER A 1 591 ? 16.830  4.090   17.841  1.00 91.01 591 A 1 
ATOM   4614 C CA  . SER A 1 591 ? 16.204  4.788   16.711  1.00 89.61 591 A 1 
ATOM   4615 C C   . SER A 1 591 ? 16.185  3.919   15.450  1.00 89.58 591 A 1 
ATOM   4616 O O   . SER A 1 591 ? 16.998  3.002   15.305  1.00 87.42 591 A 1 
ATOM   4617 C CB  . SER A 1 591 ? 16.905  6.122   16.445  1.00 87.41 591 A 1 
ATOM   4618 O OG  . SER A 1 591 ? 16.725  6.984   17.555  1.00 80.03 591 A 1 
ATOM   4619 N N   . LYS A 1 592 ? 15.267  4.206   14.517  1.00 83.61 592 A 1 
ATOM   4620 C CA  . LYS A 1 592 ? 15.227  3.659   13.152  1.00 84.13 592 A 1 
ATOM   4621 C C   . LYS A 1 592 ? 15.778  4.698   12.174  1.00 81.64 592 A 1 
ATOM   4622 O O   . LYS A 1 592 ? 15.170  5.763   12.052  1.00 78.83 592 A 1 
ATOM   4623 C CB  . LYS A 1 592 ? 13.789  3.259   12.797  1.00 85.85 592 A 1 
ATOM   4624 C CG  . LYS A 1 592 ? 13.682  2.690   11.372  1.00 86.54 592 A 1 
ATOM   4625 C CD  . LYS A 1 592 ? 12.238  2.371   10.969  1.00 83.16 592 A 1 
ATOM   4626 C CE  . LYS A 1 592 ? 12.224  1.820   9.537   1.00 81.72 592 A 1 
ATOM   4627 N NZ  . LYS A 1 592 ? 10.849  1.662   9.000   1.00 74.58 592 A 1 
ATOM   4628 N N   . PRO A 1 593 ? 16.882  4.425   11.449  1.00 86.10 593 A 1 
ATOM   4629 C CA  . PRO A 1 593 ? 17.877  3.356   11.612  1.00 84.95 593 A 1 
ATOM   4630 C C   . PRO A 1 593 ? 18.747  3.552   12.871  1.00 84.26 593 A 1 
ATOM   4631 O O   . PRO A 1 593 ? 18.781  4.653   13.420  1.00 82.77 593 A 1 
ATOM   4632 C CB  . PRO A 1 593 ? 18.691  3.400   10.315  1.00 82.90 593 A 1 
ATOM   4633 C CG  . PRO A 1 593 ? 18.663  4.877   9.927   1.00 80.70 593 A 1 
ATOM   4634 C CD  . PRO A 1 593 ? 17.271  5.315   10.348  1.00 83.99 593 A 1 
ATOM   4635 N N   . PRO A 1 594 ? 19.482  2.516   13.342  1.00 84.76 594 A 1 
ATOM   4636 C CA  . PRO A 1 594 ? 19.677  1.190   12.735  1.00 87.01 594 A 1 
ATOM   4637 C C   . PRO A 1 594 ? 18.632  0.133   13.140  1.00 87.60 594 A 1 
ATOM   4638 O O   . PRO A 1 594 ? 18.583  -0.921  12.514  1.00 84.92 594 A 1 
ATOM   4639 C CB  . PRO A 1 594 ? 21.078  0.765   13.190  1.00 85.69 594 A 1 
ATOM   4640 C CG  . PRO A 1 594 ? 21.168  1.345   14.600  1.00 84.85 594 A 1 
ATOM   4641 C CD  . PRO A 1 594 ? 20.406  2.664   14.474  1.00 87.47 594 A 1 
ATOM   4642 N N   . ALA A 1 595 ? 17.821  0.373   14.163  1.00 87.49 595 A 1 
ATOM   4643 C CA  . ALA A 1 595 ? 16.776  -0.559  14.585  1.00 88.97 595 A 1 
ATOM   4644 C C   . ALA A 1 595 ? 15.511  -0.443  13.707  1.00 89.95 595 A 1 
ATOM   4645 O O   . ALA A 1 595 ? 15.367  0.473   12.900  1.00 88.43 595 A 1 
ATOM   4646 C CB  . ALA A 1 595 ? 16.477  -0.330  16.075  1.00 89.39 595 A 1 
ATOM   4647 N N   . THR A 1 596 ? 14.561  -1.371  13.893  1.00 89.08 596 A 1 
ATOM   4648 C CA  . THR A 1 596 ? 13.186  -1.279  13.379  1.00 89.35 596 A 1 
ATOM   4649 C C   . THR A 1 596 ? 12.230  -0.770  14.466  1.00 89.36 596 A 1 
ATOM   4650 O O   . THR A 1 596 ? 12.632  -0.542  15.613  1.00 88.49 596 A 1 
ATOM   4651 C CB  . THR A 1 596 ? 12.735  -2.630  12.793  1.00 88.25 596 A 1 
ATOM   4652 O OG1 . THR A 1 596 ? 12.943  -3.634  13.748  1.00 82.96 596 A 1 
ATOM   4653 C CG2 . THR A 1 596 ? 13.531  -2.997  11.544  1.00 81.05 596 A 1 
ATOM   4654 N N   . ILE A 1 597 ? 10.962  -0.511  14.105  1.00 85.88 597 A 1 
ATOM   4655 C CA  . ILE A 1 597 ? 9.952   -0.113  15.104  1.00 87.11 597 A 1 
ATOM   4656 C C   . ILE A 1 597 ? 9.497   -1.350  15.878  1.00 88.25 597 A 1 
ATOM   4657 O O   . ILE A 1 597 ? 9.734   -1.407  17.084  1.00 87.10 597 A 1 
ATOM   4658 C CB  . ILE A 1 597 ? 8.782   0.675   14.473  1.00 87.77 597 A 1 
ATOM   4659 C CG1 . ILE A 1 597 ? 9.310   1.979   13.831  1.00 86.92 597 A 1 
ATOM   4660 C CG2 . ILE A 1 597 ? 7.719   0.984   15.547  1.00 85.71 597 A 1 
ATOM   4661 C CD1 . ILE A 1 597 ? 8.237   2.828   13.137  1.00 81.46 597 A 1 
ATOM   4662 N N   . GLU A 1 598 ? 8.900   -2.337  15.184  1.00 91.73 598 A 1 
ATOM   4663 C CA  . GLU A 1 598 ? 8.582   -3.646  15.763  1.00 92.01 598 A 1 
ATOM   4664 C C   . GLU A 1 598 ? 9.880   -4.442  16.000  1.00 91.98 598 A 1 
ATOM   4665 O O   . GLU A 1 598 ? 10.890  -4.222  15.325  1.00 89.69 598 A 1 
ATOM   4666 C CB  . GLU A 1 598 ? 7.592   -4.416  14.862  1.00 91.48 598 A 1 
ATOM   4667 C CG  . GLU A 1 598 ? 6.209   -3.740  14.685  1.00 89.30 598 A 1 
ATOM   4668 C CD  . GLU A 1 598 ? 5.302   -3.721  15.937  1.00 90.34 598 A 1 
ATOM   4669 O OE1 . GLU A 1 598 ? 4.242   -3.036  15.917  1.00 84.83 598 A 1 
ATOM   4670 O OE2 . GLU A 1 598 ? 5.600   -4.385  16.951  1.00 87.66 598 A 1 
ATOM   4671 N N   . TRP A 1 599 ? 9.865   -5.339  16.980  1.00 90.40 599 A 1 
ATOM   4672 C CA  . TRP A 1 599 ? 11.036  -6.149  17.342  1.00 90.74 599 A 1 
ATOM   4673 C C   . TRP A 1 599 ? 11.159  -7.429  16.511  1.00 88.26 599 A 1 
ATOM   4674 O O   . TRP A 1 599 ? 12.260  -7.965  16.389  1.00 79.93 599 A 1 
ATOM   4675 C CB  . TRP A 1 599 ? 10.980  -6.467  18.840  1.00 90.87 599 A 1 
ATOM   4676 C CG  . TRP A 1 599 ? 11.410  -5.387  19.786  1.00 92.01 599 A 1 
ATOM   4677 C CD1 . TRP A 1 599 ? 11.223  -4.053  19.636  1.00 88.20 599 A 1 
ATOM   4678 C CD2 . TRP A 1 599 ? 12.119  -5.538  21.062  1.00 92.85 599 A 1 
ATOM   4679 N NE1 . TRP A 1 599 ? 11.764  -3.373  20.717  1.00 89.32 599 A 1 
ATOM   4680 C CE2 . TRP A 1 599 ? 12.330  -4.247  21.627  1.00 92.11 599 A 1 
ATOM   4681 C CE3 . TRP A 1 599 ? 12.608  -6.646  21.788  1.00 92.03 599 A 1 
ATOM   4682 C CZ2 . TRP A 1 599 ? 12.997  -4.063  22.850  1.00 92.19 599 A 1 
ATOM   4683 C CZ3 . TRP A 1 599 ? 13.273  -6.467  23.011  1.00 89.84 599 A 1 
ATOM   4684 C CH2 . TRP A 1 599 ? 13.470  -5.181  23.542  1.00 90.30 599 A 1 
ATOM   4685 N N   . GLU A 1 600 ? 10.030  -7.905  15.948  1.00 86.46 600 A 1 
ATOM   4686 C CA  . GLU A 1 600 ? 9.910   -9.072  15.062  1.00 85.50 600 A 1 
ATOM   4687 C C   . GLU A 1 600 ? 9.067   -8.766  13.815  1.00 78.45 600 A 1 
ATOM   4688 O O   . GLU A 1 600 ? 8.164   -7.905  13.890  1.00 72.08 600 A 1 
ATOM   4689 C CB  . GLU A 1 600 ? 9.289   -10.253 15.821  1.00 80.63 600 A 1 
ATOM   4690 C CG  . GLU A 1 600 ? 10.233  -10.939 16.838  1.00 74.04 600 A 1 
ATOM   4691 C CD  . GLU A 1 600 ? 9.639   -12.256 17.393  1.00 72.01 600 A 1 
ATOM   4692 O OE1 . GLU A 1 600 ? 10.374  -13.034 18.048  1.00 67.11 600 A 1 
ATOM   4693 O OE2 . GLU A 1 600 ? 8.449   -12.564 17.166  1.00 70.37 600 A 1 
ATOM   4694 O OXT . GLU A 1 600 ? 9.328   -9.435  12.792  1.00 73.17 600 A 1 
#
