# 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_if10234
#
_entry.id if10234
#
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 ILE 2   
1 n GLU 3   
1 n GLU 4   
1 n LEU 5   
1 n SER 6   
1 n VAL 7   
1 n ARG 8   
1 n ASN 9   
1 n PHE 10  
1 n ALA 11  
1 n LEU 12  
1 n ILE 13  
1 n ASP 14  
1 n SER 15  
1 n LEU 16  
1 n ASN 17  
1 n ILE 18  
1 n SER 19  
1 n PHE 20  
1 n GLU 21  
1 n LYS 22  
1 n GLY 23  
1 n PHE 24  
1 n THR 25  
1 n VAL 26  
1 n LEU 27  
1 n SER 28  
1 n GLY 29  
1 n GLU 30  
1 n THR 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n LYS 35  
1 n SER 36  
1 n ILE 37  
1 n ILE 38  
1 n VAL 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n GLY 43  
1 n PHE 44  
1 n LEU 45  
1 n PHE 46  
1 n GLY 47  
1 n ALA 48  
1 n LYS 49  
1 n THR 50  
1 n ASP 51  
1 n GLY 52  
1 n GLU 53  
1 n ILE 54  
1 n ILE 55  
1 n ARG 56  
1 n SER 57  
1 n GLY 58  
1 n SER 59  
1 n GLU 60  
1 n GLU 61  
1 n ALA 62  
1 n SER 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n VAL 68  
1 n SER 69  
1 n ILE 70  
1 n ASP 71  
1 n GLY 72  
1 n LYS 73  
1 n ASN 74  
1 n ARG 75  
1 n ASP 76  
1 n ALA 77  
1 n LEU 78  
1 n GLN 79  
1 n TRP 80  
1 n LEU 81  
1 n SER 82  
1 n GLN 83  
1 n ARG 84  
1 n GLU 85  
1 n ILE 86  
1 n GLU 87  
1 n GLN 88  
1 n GLU 89  
1 n ASP 90  
1 n SER 91  
1 n ARG 92  
1 n LEU 93  
1 n VAL 94  
1 n ILE 95  
1 n ARG 96  
1 n ARG 97  
1 n SER 98  
1 n VAL 99  
1 n LYS 100 
1 n ALA 101 
1 n SER 102 
1 n GLY 103 
1 n ARG 104 
1 n ASN 105 
1 n SER 106 
1 n ILE 107 
1 n TYR 108 
1 n ILE 109 
1 n GLN 110 
1 n ASN 111 
1 n VAL 112 
1 n PRO 113 
1 n VAL 114 
1 n THR 115 
1 n ARG 116 
1 n ASN 117 
1 n ASP 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n PHE 122 
1 n THR 123 
1 n GLY 124 
1 n PHE 125 
1 n LEU 126 
1 n PHE 127 
1 n ASP 128 
1 n LEU 129 
1 n HIS 130 
1 n GLY 131 
1 n GLN 132 
1 n HIS 133 
1 n ASN 134 
1 n HIS 135 
1 n GLU 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n ARG 140 
1 n LYS 141 
1 n GLU 142 
1 n THR 143 
1 n HIS 144 
1 n ARG 145 
1 n VAL 146 
1 n TYR 147 
1 n LEU 148 
1 n ASP 149 
1 n ARG 150 
1 n PHE 151 
1 n SER 152 
1 n GLY 153 
1 n LEU 154 
1 n GLU 155 
1 n ASP 156 
1 n GLU 157 
1 n VAL 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n SER 162 
1 n ARG 163 
1 n VAL 164 
1 n PHE 165 
1 n THR 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n GLU 170 
1 n LYS 171 
1 n ARG 172 
1 n LYS 173 
1 n THR 174 
1 n LEU 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n ASN 179 
1 n ARG 180 
1 n SER 181 
1 n GLU 182 
1 n LYS 183 
1 n GLU 184 
1 n ARG 185 
1 n GLU 186 
1 n GLN 187 
1 n ARG 188 
1 n LEU 189 
1 n GLU 190 
1 n ILE 191 
1 n LEU 192 
1 n ASN 193 
1 n TYR 194 
1 n ALA 195 
1 n ILE 196 
1 n GLU 197 
1 n GLU 198 
1 n ILE 199 
1 n THR 200 
1 n LYS 201 
1 n ALA 202 
1 n ASP 203 
1 n PRO 204 
1 n LYS 205 
1 n ASN 206 
1 n GLY 207 
1 n GLU 208 
1 n ILE 209 
1 n LYS 210 
1 n GLU 211 
1 n LEU 212 
1 n GLU 213 
1 n ALA 214 
1 n GLU 215 
1 n THR 216 
1 n GLN 217 
1 n ARG 218 
1 n LEU 219 
1 n ALA 220 
1 n ASP 221 
1 n PHE 222 
1 n GLU 223 
1 n LYS 224 
1 n LEU 225 
1 n SER 226 
1 n LEU 227 
1 n HIS 228 
1 n VAL 229 
1 n ASN 230 
1 n SER 231 
1 n VAL 232 
1 n SER 233 
1 n SER 234 
1 n LEU 235 
1 n LEU 236 
1 n PHE 237 
1 n GLU 238 
1 n ASP 239 
1 n SER 240 
1 n GLU 241 
1 n SER 242 
1 n ARG 243 
1 n ASP 244 
1 n SER 245 
1 n GLU 246 
1 n VAL 247 
1 n SER 248 
1 n PHE 249 
1 n LEU 250 
1 n SER 251 
1 n LEU 252 
1 n ALA 253 
1 n ARG 254 
1 n ARG 255 
1 n LEU 256 
1 n ARG 257 
1 n ALA 258 
1 n SER 259 
1 n ILE 260 
1 n GLU 261 
1 n ASN 262 
1 n ALA 263 
1 n ALA 264 
1 n SER 265 
1 n ILE 266 
1 n ASP 267 
1 n SER 268 
1 n SER 269 
1 n LEU 270 
1 n SER 271 
1 n PRO 272 
1 n MET 273 
1 n LEU 274 
1 n LYS 275 
1 n ARG 276 
1 n LEU 277 
1 n GLU 278 
1 n ASP 279 
1 n ILE 280 
1 n TYR 281 
1 n TYR 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n ASP 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n GLU 290 
1 n PHE 291 
1 n ARG 292 
1 n ASN 293 
1 n TYR 294 
1 n ARG 295 
1 n GLY 296 
1 n ARG 297 
1 n LEU 298 
1 n SER 299 
1 n TYR 300 
1 n ASP 301 
1 n PRO 302 
1 n ALA 303 
1 n LYS 304 
1 n LEU 305 
1 n GLU 306 
1 n GLU 307 
1 n ALA 308 
1 n GLU 309 
1 n GLU 310 
1 n ARG 311 
1 n LEU 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n TYR 316 
1 n LYS 317 
1 n LEU 318 
1 n LYS 319 
1 n LYS 320 
1 n LYS 321 
1 n TYR 322 
1 n ARG 323 
1 n PRO 324 
1 n ALA 325 
1 n CYS 326 
1 n LEU 327 
1 n PRO 328 
1 n ASP 329 
1 n SER 330 
1 n SER 331 
1 n GLY 332 
1 n ALA 333 
1 n ASN 334 
1 n SER 335 
1 n GLU 336 
1 n ALA 337 
1 n LYS 338 
1 n SER 339 
1 n GLN 340 
1 n LEU 341 
1 n TYR 342 
1 n LYS 343 
1 n ALA 344 
1 n GLU 345 
1 n ALA 346 
1 n UNK 347 
1 n UNK 348 
1 n UNK 349 
1 n ILE 350 
1 n GLU 351 
1 n ALA 352 
1 n LEU 353 
1 n SER 354 
1 n GLY 355 
1 n ALA 356 
1 n GLY 357 
1 n GLU 358 
1 n ASN 359 
1 n GLN 360 
1 n ASP 361 
1 n ARG 362 
1 n ILE 363 
1 n LYS 364 
1 n ALA 365 
1 n GLU 366 
1 n ILE 367 
1 n THR 368 
1 n ARG 369 
1 n LEU 370 
1 n GLU 371 
1 n LYS 372 
1 n ASP 373 
1 n ILE 374 
1 n ALA 375 
1 n ALA 376 
1 n ARG 377 
1 n ALA 378 
1 n SER 379 
1 n VAL 380 
1 n LEU 381 
1 n SER 382 
1 n ALA 383 
1 n LYS 384 
1 n ARG 385 
1 n ASN 386 
1 n GLU 387 
1 n GLY 388 
1 n ALA 389 
1 n LYS 390 
1 n ARG 391 
1 n LEU 392 
1 n GLY 393 
1 n GLU 394 
1 n GLY 395 
1 n ILE 396 
1 n THR 397 
1 n SER 398 
1 n ILE 399 
1 n LEU 400 
1 n SER 401 
1 n ARG 402 
1 n LEU 403 
1 n GLY 404 
1 n MET 405 
1 n PRO 406 
1 n ARG 407 
1 n ALA 408 
1 n VAL 409 
1 n PHE 410 
1 n ALA 411 
1 n ALA 412 
1 n SER 413 
1 n VAL 414 
1 n LYS 415 
1 n PRO 416 
1 n LYS 417 
1 n THR 418 
1 n MET 419 
1 n GLU 420 
1 n GLY 421 
1 n GLY 422 
1 n ALA 423 
1 n GLY 424 
1 n LEU 425 
1 n VAL 426 
1 n CYS 427 
1 n GLY 428 
1 n PRO 429 
1 n PHE 430 
1 n GLY 431 
1 n ALA 432 
1 n ASP 433 
1 n ASP 434 
1 n VAL 435 
1 n GLU 436 
1 n PHE 437 
1 n MET 438 
1 n ILE 439 
1 n SER 440 
1 n ALA 441 
1 n ASN 442 
1 n LYS 443 
1 n GLY 444 
1 n GLU 445 
1 n PRO 446 
1 n LEU 447 
1 n LYS 448 
1 n GLU 449 
1 n LEU 450 
1 n ALA 451 
1 n ARG 452 
1 n ILE 453 
1 n ALA 454 
1 n SER 455 
1 n GLY 456 
1 n GLY 457 
1 n GLU 458 
1 n LEU 459 
1 n SER 460 
1 n ARG 461 
1 n VAL 462 
1 n MET 463 
1 n LEU 464 
1 n ALA 465 
1 n ILE 466 
1 n LYS 467 
1 n THR 468 
1 n ILE 469 
1 n LEU 470 
1 n LEU 471 
1 n ASP 472 
1 n SER 473 
1 n ASN 474 
1 n GLY 475 
1 n VAL 476 
1 n ALA 477 
1 n ALA 478 
1 n GLY 479 
1 n ARG 480 
1 n ALA 481 
1 n SER 482 
1 n ALA 483 
1 n SER 484 
1 n ASP 485 
1 n GLY 486 
1 n SER 487 
1 n PRO 488 
1 n GLN 489 
1 n GLU 490 
1 n THR 491 
1 n LEU 492 
1 n ILE 493 
1 n PHE 494 
1 n ASP 495 
1 n GLU 496 
1 n ILE 497 
1 n ASP 498 
1 n THR 499 
1 n GLY 500 
1 n ILE 501 
1 n GLY 502 
1 n GLY 503 
1 n GLU 504 
1 n VAL 505 
1 n ALA 506 
1 n LEU 507 
1 n SER 508 
1 n VAL 509 
1 n GLY 510 
1 n GLU 511 
1 n TYR 512 
1 n LEU 513 
1 n ALA 514 
1 n ARG 515 
1 n ILE 516 
1 n GLY 517 
1 n LYS 518 
1 n GLY 519 
1 n LYS 520 
1 n GLN 521 
1 n ILE 522 
1 n PHE 523 
1 n CYS 524 
1 n VAL 525 
1 n THR 526 
1 n HIS 527 
1 n LEU 528 
1 n ALA 529 
1 n SER 530 
1 n ILE 531 
1 n ALA 532 
1 n VAL 533 
1 n ARG 534 
1 n ALA 535 
1 n ASP 536 
1 n ASN 537 
1 n HIS 538 
1 n LEU 539 
1 n LYS 540 
1 n VAL 541 
1 n GLU 542 
1 n LYS 543 
1 n LYS 544 
1 n VAL 545 
1 n ILE 546 
1 n ALA 547 
1 n SER 548 
1 n GLY 549 
1 n GLY 550 
1 n GLY 551 
1 n ALA 552 
1 n GLY 553 
1 n GLU 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n THR 558 
1 n LEU 559 
1 n VAL 560 
1 n SER 561 
1 n GLN 562 
1 n LEU 563 
1 n LYS 564 
1 n GLY 565 
1 n ALA 566 
1 n GLU 567 
1 n ARG 568 
1 n ARG 569 
1 n GLN 570 
1 n GLU 571 
1 n ILE 572 
1 n ALA 573 
1 n ARG 574 
1 n MET 575 
1 n LEU 576 
1 n ALA 577 
1 n GLY 578 
1 n ASP 579 
1 n SER 580 
1 n GLY 581 
1 n LYS 582 
1 n VAL 583 
1 n ALA 584 
1 n LEU 585 
1 n ALA 586 
1 n HIS 587 
1 n ALA 588 
1 n ASP 589 
1 n GLU 590 
1 n LEU 591 
1 n LEU 592 
1 n ALA 593 
1 n LYS 594 
1 n TYR 595 
1 n SER 596 
1 n VAL 597 
1 n VAL 598 
1 n LYS 599 
1 n ASN 600 
1 n GLY 601 
1 n GLU 602 
1 n SER 603 
1 n ASN 604 
1 n LYS 605 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:38:21)"
_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 82.45
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n UNK . 347 A 347 
A 348 1 n UNK . 348 A 348 
A 349 1 n UNK . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LYS . 605 A 605 
#
_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   ? -30.440 -7.131  -11.912 1.00 86.80 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -31.566 -7.750  -11.169 1.00 89.08 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -31.351 -9.251  -11.109 1.00 90.40 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -30.752 -9.783  -12.032 1.00 88.83 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -32.925 -7.467  -11.836 1.00 84.49 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -33.255 -5.984  -11.935 1.00 74.75 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -34.905 -5.673  -12.618 1.00 69.47 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -34.515 -4.277  -13.693 1.00 58.79 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -31.831 -9.920  -10.046 1.00 93.10 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -31.806 -11.385 -9.951  1.00 93.52 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -32.985 -11.925 -10.764 1.00 93.32 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -34.116 -11.496 -10.548 1.00 91.70 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -31.860 -11.864 -8.483  1.00 92.72 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -30.741 -11.216 -7.637  1.00 87.89 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -31.749 -13.400 -8.427  1.00 87.23 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -30.846 -11.509 -6.130  1.00 80.88 2   A 1 
ATOM   17   N N   . GLU A 1 3   ? -32.732 -12.839 -11.701 1.00 93.66 3   A 1 
ATOM   18   C CA  . GLU A 1 3   ? -33.773 -13.516 -12.481 1.00 93.37 3   A 1 
ATOM   19   C C   . GLU A 1 3   ? -34.030 -14.926 -11.942 1.00 93.52 3   A 1 
ATOM   20   O O   . GLU A 1 3   ? -35.176 -15.319 -11.757 1.00 91.42 3   A 1 
ATOM   21   C CB  . GLU A 1 3   ? -33.388 -13.576 -13.969 1.00 92.03 3   A 1 
ATOM   22   C CG  . GLU A 1 3   ? -33.292 -12.181 -14.609 1.00 88.47 3   A 1 
ATOM   23   C CD  . GLU A 1 3   ? -33.166 -12.227 -16.142 1.00 86.88 3   A 1 
ATOM   24   O OE1 . GLU A 1 3   ? -33.161 -11.145 -16.776 1.00 77.72 3   A 1 
ATOM   25   O OE2 . GLU A 1 3   ? -33.115 -13.324 -16.730 1.00 79.00 3   A 1 
ATOM   26   N N   . GLU A 1 4   ? -32.967 -15.664 -11.627 1.00 94.22 4   A 1 
ATOM   27   C CA  . GLU A 1 4   ? -33.064 -17.015 -11.081 1.00 94.72 4   A 1 
ATOM   28   C C   . GLU A 1 4   ? -32.069 -17.214 -9.938  1.00 95.14 4   A 1 
ATOM   29   O O   . GLU A 1 4   ? -30.938 -16.734 -9.994  1.00 93.64 4   A 1 
ATOM   30   C CB  . GLU A 1 4   ? -32.827 -18.071 -12.170 1.00 93.48 4   A 1 
ATOM   31   C CG  . GLU A 1 4   ? -33.848 -17.997 -13.316 1.00 84.57 4   A 1 
ATOM   32   C CD  . GLU A 1 4   ? -33.688 -19.128 -14.342 1.00 82.14 4   A 1 
ATOM   33   O OE1 . GLU A 1 4   ? -34.575 -19.221 -15.218 1.00 71.41 4   A 1 
ATOM   34   O OE2 . GLU A 1 4   ? -32.705 -19.895 -14.241 1.00 71.84 4   A 1 
ATOM   35   N N   . LEU A 1 5   ? -32.470 -17.954 -8.914  1.00 93.94 5   A 1 
ATOM   36   C CA  . LEU A 1 5   ? -31.630 -18.391 -7.802  1.00 93.87 5   A 1 
ATOM   37   C C   . LEU A 1 5   ? -31.725 -19.909 -7.677  1.00 94.12 5   A 1 
ATOM   38   O O   . LEU A 1 5   ? -32.818 -20.457 -7.534  1.00 92.78 5   A 1 
ATOM   39   C CB  . LEU A 1 5   ? -32.091 -17.685 -6.515  1.00 93.15 5   A 1 
ATOM   40   C CG  . LEU A 1 5   ? -31.313 -18.091 -5.246  1.00 92.48 5   A 1 
ATOM   41   C CD1 . LEU A 1 5   ? -29.887 -17.549 -5.255  1.00 87.56 5   A 1 
ATOM   42   C CD2 . LEU A 1 5   ? -32.020 -17.549 -4.004  1.00 87.33 5   A 1 
ATOM   43   N N   . SER A 1 6   ? -30.585 -20.581 -7.672  1.00 94.85 6   A 1 
ATOM   44   C CA  . SER A 1 6   ? -30.468 -22.014 -7.413  1.00 94.90 6   A 1 
ATOM   45   C C   . SER A 1 6   ? -29.601 -22.252 -6.187  1.00 94.87 6   A 1 
ATOM   46   O O   . SER A 1 6   ? -28.461 -21.793 -6.116  1.00 93.70 6   A 1 
ATOM   47   C CB  . SER A 1 6   ? -29.914 -22.721 -8.652  1.00 93.98 6   A 1 
ATOM   48   O OG  . SER A 1 6   ? -29.950 -24.128 -8.489  1.00 76.31 6   A 1 
ATOM   49   N N   . VAL A 1 7   ? -30.140 -22.977 -5.213  1.00 93.86 7   A 1 
ATOM   50   C CA  . VAL A 1 7   ? -29.492 -23.307 -3.938  1.00 93.53 7   A 1 
ATOM   51   C C   . VAL A 1 7   ? -29.455 -24.821 -3.789  1.00 93.37 7   A 1 
ATOM   52   O O   . VAL A 1 7   ? -30.490 -25.477 -3.925  1.00 91.66 7   A 1 
ATOM   53   C CB  . VAL A 1 7   ? -30.236 -22.655 -2.758  1.00 92.61 7   A 1 
ATOM   54   C CG1 . VAL A 1 7   ? -29.500 -22.906 -1.435  1.00 88.25 7   A 1 
ATOM   55   C CG2 . VAL A 1 7   ? -30.395 -21.141 -2.929  1.00 88.22 7   A 1 
ATOM   56   N N   . ARG A 1 8   ? -28.290 -25.395 -3.497  1.00 93.79 8   A 1 
ATOM   57   C CA  . ARG A 1 8   ? -28.111 -26.835 -3.274  1.00 93.83 8   A 1 
ATOM   58   C C   . ARG A 1 8   ? -27.308 -27.102 -2.011  1.00 93.68 8   A 1 
ATOM   59   O O   . ARG A 1 8   ? -26.262 -26.489 -1.815  1.00 91.91 8   A 1 
ATOM   60   C CB  . ARG A 1 8   ? -27.427 -27.502 -4.474  1.00 92.96 8   A 1 
ATOM   61   C CG  . ARG A 1 8   ? -28.239 -27.383 -5.769  1.00 84.18 8   A 1 
ATOM   62   C CD  . ARG A 1 8   ? -27.550 -28.168 -6.885  1.00 80.67 8   A 1 
ATOM   63   N NE  . ARG A 1 8   ? -28.268 -28.028 -8.161  1.00 69.10 8   A 1 
ATOM   64   C CZ  . ARG A 1 8   ? -28.017 -28.687 -9.276  1.00 61.26 8   A 1 
ATOM   65   N NH1 . ARG A 1 8   ? -27.059 -29.571 -9.352  1.00 53.82 8   A 1 
ATOM   66   N NH2 . ARG A 1 8   ? -28.730 -28.465 -10.342 1.00 50.73 8   A 1 
ATOM   67   N N   . ASN A 1 9   ? -27.798 -28.038 -1.191  1.00 92.19 9   A 1 
ATOM   68   C CA  . ASN A 1 9   ? -27.156 -28.530 0.030   1.00 92.10 9   A 1 
ATOM   69   C C   . ASN A 1 9   ? -26.742 -27.410 0.999   1.00 92.30 9   A 1 
ATOM   70   O O   . ASN A 1 9   ? -25.680 -27.482 1.621   1.00 90.32 9   A 1 
ATOM   71   C CB  . ASN A 1 9   ? -25.988 -29.457 -0.345  1.00 90.63 9   A 1 
ATOM   72   C CG  . ASN A 1 9   ? -26.401 -30.646 -1.182  1.00 88.22 9   A 1 
ATOM   73   O OD1 . ASN A 1 9   ? -27.447 -31.242 -0.990  1.00 81.06 9   A 1 
ATOM   74   N ND2 . ASN A 1 9   ? -25.567 -31.039 -2.115  1.00 80.40 9   A 1 
ATOM   75   N N   . PHE A 1 10  ? -27.574 -26.370 1.127   1.00 91.33 10  A 1 
ATOM   76   C CA  . PHE A 1 10  ? -27.285 -25.199 1.949   1.00 90.78 10  A 1 
ATOM   77   C C   . PHE A 1 10  ? -28.141 -25.208 3.217   1.00 89.25 10  A 1 
ATOM   78   O O   . PHE A 1 10  ? -29.366 -25.062 3.153   1.00 85.13 10  A 1 
ATOM   79   C CB  . PHE A 1 10  ? -27.493 -23.933 1.112   1.00 90.56 10  A 1 
ATOM   80   C CG  . PHE A 1 10  ? -27.004 -22.669 1.783   1.00 91.24 10  A 1 
ATOM   81   C CD1 . PHE A 1 10  ? -27.815 -21.994 2.710   1.00 88.54 10  A 1 
ATOM   82   C CD2 . PHE A 1 10  ? -25.726 -22.166 1.480   1.00 89.07 10  A 1 
ATOM   83   C CE1 . PHE A 1 10  ? -27.351 -20.825 3.337   1.00 88.50 10  A 1 
ATOM   84   C CE2 . PHE A 1 10  ? -25.262 -20.993 2.105   1.00 88.98 10  A 1 
ATOM   85   C CZ  . PHE A 1 10  ? -26.074 -20.323 3.036   1.00 89.99 10  A 1 
ATOM   86   N N   . ALA A 1 11  ? -27.517 -25.380 4.385   1.00 89.49 11  A 1 
ATOM   87   C CA  . ALA A 1 11  ? -28.171 -25.529 5.681   1.00 88.05 11  A 1 
ATOM   88   C C   . ALA A 1 11  ? -29.286 -26.599 5.639   1.00 87.04 11  A 1 
ATOM   89   O O   . ALA A 1 11  ? -29.002 -27.786 5.490   1.00 83.32 11  A 1 
ATOM   90   C CB  . ALA A 1 11  ? -28.598 -24.140 6.189   1.00 86.54 11  A 1 
ATOM   91   N N   . LEU A 1 12  ? -30.557 -26.201 5.753   1.00 85.97 12  A 1 
ATOM   92   C CA  . LEU A 1 12  ? -31.707 -27.116 5.688   1.00 84.59 12  A 1 
ATOM   93   C C   . LEU A 1 12  ? -32.275 -27.283 4.267   1.00 84.57 12  A 1 
ATOM   94   O O   . LEU A 1 12  ? -33.202 -28.067 4.074   1.00 81.56 12  A 1 
ATOM   95   C CB  . LEU A 1 12  ? -32.791 -26.649 6.678   1.00 82.27 12  A 1 
ATOM   96   C CG  . LEU A 1 12  ? -32.351 -26.601 8.153   1.00 77.08 12  A 1 
ATOM   97   C CD1 . LEU A 1 12  ? -33.498 -26.061 9.008   1.00 71.22 12  A 1 
ATOM   98   C CD2 . LEU A 1 12  ? -31.956 -27.979 8.689   1.00 70.70 12  A 1 
ATOM   99   N N   . ILE A 1 13  ? -31.743 -26.562 3.281   1.00 87.35 13  A 1 
ATOM   100  C CA  . ILE A 1 13  ? -32.159 -26.657 1.879   1.00 87.45 13  A 1 
ATOM   101  C C   . ILE A 1 13  ? -31.370 -27.774 1.197   1.00 87.71 13  A 1 
ATOM   102  O O   . ILE A 1 13  ? -30.140 -27.803 1.233   1.00 86.15 13  A 1 
ATOM   103  C CB  . ILE A 1 13  ? -32.012 -25.300 1.147   1.00 86.46 13  A 1 
ATOM   104  C CG1 . ILE A 1 13  ? -32.888 -24.223 1.823   1.00 82.55 13  A 1 
ATOM   105  C CG2 . ILE A 1 13  ? -32.381 -25.447 -0.342  1.00 81.80 13  A 1 
ATOM   106  C CD1 . ILE A 1 13  ? -32.677 -22.806 1.279   1.00 75.92 13  A 1 
ATOM   107  N N   . ASP A 1 14  ? -32.088 -28.682 0.561   1.00 87.81 14  A 1 
ATOM   108  C CA  . ASP A 1 14  ? -31.514 -29.732 -0.283  1.00 87.57 14  A 1 
ATOM   109  C C   . ASP A 1 14  ? -31.265 -29.221 -1.704  1.00 89.04 14  A 1 
ATOM   110  O O   . ASP A 1 14  ? -30.126 -29.087 -2.148  1.00 87.64 14  A 1 
ATOM   111  C CB  . ASP A 1 14  ? -32.489 -30.908 -0.272  1.00 84.35 14  A 1 
ATOM   112  C CG  . ASP A 1 14  ? -32.016 -32.060 -1.148  1.00 78.41 14  A 1 
ATOM   113  O OD1 . ASP A 1 14  ? -30.797 -32.271 -1.273  1.00 70.88 14  A 1 
ATOM   114  O OD2 . ASP A 1 14  ? -32.877 -32.864 -1.561  1.00 70.35 14  A 1 
ATOM   115  N N   . SER A 1 15  ? -32.362 -28.875 -2.396  1.00 89.39 15  A 1 
ATOM   116  C CA  . SER A 1 15  ? -32.352 -28.259 -3.715  1.00 89.25 15  A 1 
ATOM   117  C C   . SER A 1 15  ? -33.531 -27.306 -3.819  1.00 88.97 15  A 1 
ATOM   118  O O   . SER A 1 15  ? -34.664 -27.688 -3.539  1.00 86.36 15  A 1 
ATOM   119  C CB  . SER A 1 15  ? -32.425 -29.330 -4.807  1.00 87.52 15  A 1 
ATOM   120  O OG  . SER A 1 15  ? -32.351 -28.743 -6.094  1.00 77.91 15  A 1 
ATOM   121  N N   . LEU A 1 16  ? -33.252 -26.069 -4.218  1.00 89.96 16  A 1 
ATOM   122  C CA  . LEU A 1 16  ? -34.240 -25.012 -4.362  1.00 89.97 16  A 1 
ATOM   123  C C   . LEU A 1 16  ? -33.911 -24.181 -5.599  1.00 91.25 16  A 1 
ATOM   124  O O   . LEU A 1 16  ? -32.801 -23.672 -5.710  1.00 90.18 16  A 1 
ATOM   125  C CB  . LEU A 1 16  ? -34.216 -24.164 -3.079  1.00 88.09 16  A 1 
ATOM   126  C CG  . LEU A 1 16  ? -35.186 -22.976 -3.093  1.00 86.09 16  A 1 
ATOM   127  C CD1 . LEU A 1 16  ? -36.636 -23.450 -3.116  1.00 79.70 16  A 1 
ATOM   128  C CD2 . LEU A 1 16  ? -34.961 -22.127 -1.844  1.00 79.26 16  A 1 
ATOM   129  N N   . ASN A 1 17  ? -34.889 -24.011 -6.482  1.00 91.74 17  A 1 
ATOM   130  C CA  . ASN A 1 17  ? -34.812 -23.102 -7.621  1.00 91.48 17  A 1 
ATOM   131  C C   . ASN A 1 17  ? -35.959 -22.095 -7.513  1.00 91.11 17  A 1 
ATOM   132  O O   . ASN A 1 17  ? -37.113 -22.496 -7.345  1.00 88.68 17  A 1 
ATOM   133  C CB  . ASN A 1 17  ? -34.862 -23.894 -8.936  1.00 90.18 17  A 1 
ATOM   134  C CG  . ASN A 1 17  ? -33.678 -24.830 -9.127  1.00 82.70 17  A 1 
ATOM   135  O OD1 . ASN A 1 17  ? -32.538 -24.566 -8.784  1.00 72.65 17  A 1 
ATOM   136  N ND2 . ASN A 1 17  ? -33.912 -25.990 -9.690  1.00 72.43 17  A 1 
ATOM   137  N N   . ILE A 1 18  ? -35.634 -20.811 -7.579  1.00 91.22 18  A 1 
ATOM   138  C CA  . ILE A 1 18  ? -36.595 -19.707 -7.505  1.00 90.76 18  A 1 
ATOM   139  C C   . ILE A 1 18  ? -36.368 -18.809 -8.714  1.00 91.73 18  A 1 
ATOM   140  O O   . ILE A 1 18  ? -35.242 -18.372 -8.945  1.00 90.71 18  A 1 
ATOM   141  C CB  . ILE A 1 18  ? -36.447 -18.899 -6.195  1.00 88.81 18  A 1 
ATOM   142  C CG1 . ILE A 1 18  ? -36.496 -19.797 -4.941  1.00 81.92 18  A 1 
ATOM   143  C CG2 . ILE A 1 18  ? -37.547 -17.822 -6.123  1.00 81.68 18  A 1 
ATOM   144  C CD1 . ILE A 1 18  ? -36.227 -19.051 -3.625  1.00 76.19 18  A 1 
ATOM   145  N N   . SER A 1 19  ? -37.442 -18.486 -9.429  1.00 91.08 19  A 1 
ATOM   146  C CA  . SER A 1 19  ? -37.446 -17.439 -10.450 1.00 90.22 19  A 1 
ATOM   147  C C   . SER A 1 19  ? -38.038 -16.163 -9.857  1.00 89.88 19  A 1 
ATOM   148  O O   . SER A 1 19  ? -39.065 -16.204 -9.175  1.00 87.73 19  A 1 
ATOM   149  C CB  . SER A 1 19  ? -38.217 -17.885 -11.696 1.00 88.27 19  A 1 
ATOM   150  O OG  . SER A 1 19  ? -37.700 -19.111 -12.181 1.00 76.81 19  A 1 
ATOM   151  N N   . PHE A 1 20  ? -37.375 -15.028 -10.091 1.00 91.43 20  A 1 
ATOM   152  C CA  . PHE A 1 20  ? -37.796 -13.716 -9.619  1.00 90.69 20  A 1 
ATOM   153  C C   . PHE A 1 20  ? -38.253 -12.847 -10.785 1.00 90.60 20  A 1 
ATOM   154  O O   . PHE A 1 20  ? -37.590 -12.741 -11.815 1.00 87.48 20  A 1 
ATOM   155  C CB  . PHE A 1 20  ? -36.661 -13.041 -8.843  1.00 88.86 20  A 1 
ATOM   156  C CG  . PHE A 1 20  ? -36.243 -13.764 -7.578  1.00 88.67 20  A 1 
ATOM   157  C CD1 . PHE A 1 20  ? -37.082 -13.752 -6.451  1.00 83.98 20  A 1 
ATOM   158  C CD2 . PHE A 1 20  ? -35.011 -14.431 -7.521  1.00 84.55 20  A 1 
ATOM   159  C CE1 . PHE A 1 20  ? -36.683 -14.394 -5.268  1.00 82.26 20  A 1 
ATOM   160  C CE2 . PHE A 1 20  ? -34.611 -15.073 -6.339  1.00 82.29 20  A 1 
ATOM   161  C CZ  . PHE A 1 20  ? -35.444 -15.053 -5.210  1.00 82.94 20  A 1 
ATOM   162  N N   . GLU A 1 21  ? -39.365 -12.172 -10.584 1.00 88.46 21  A 1 
ATOM   163  C CA  . GLU A 1 21  ? -39.870 -11.159 -11.503 1.00 87.92 21  A 1 
ATOM   164  C C   . GLU A 1 21  ? -39.433 -9.753  -11.058 1.00 87.76 21  A 1 
ATOM   165  O O   . GLU A 1 21  ? -38.889 -9.541  -9.963  1.00 83.82 21  A 1 
ATOM   166  C CB  . GLU A 1 21  ? -41.395 -11.315 -11.641 1.00 85.45 21  A 1 
ATOM   167  C CG  . GLU A 1 21  ? -41.796 -12.628 -12.354 1.00 80.90 21  A 1 
ATOM   168  C CD  . GLU A 1 21  ? -43.324 -12.825 -12.452 1.00 76.54 21  A 1 
ATOM   169  O OE1 . GLU A 1 21  ? -43.766 -13.995 -12.551 1.00 67.45 21  A 1 
ATOM   170  O OE2 . GLU A 1 21  ? -44.062 -11.820 -12.401 1.00 66.30 21  A 1 
ATOM   171  N N   . LYS A 1 22  ? -39.650 -8.752  -11.928 1.00 88.55 22  A 1 
ATOM   172  C CA  . LYS A 1 22  ? -39.431 -7.340  -11.589 1.00 88.44 22  A 1 
ATOM   173  C C   . LYS A 1 22  ? -40.463 -6.859  -10.567 1.00 89.23 22  A 1 
ATOM   174  O O   . LYS A 1 22  ? -41.539 -7.439  -10.441 1.00 84.76 22  A 1 
ATOM   175  C CB  . LYS A 1 22  ? -39.455 -6.468  -12.856 1.00 84.33 22  A 1 
ATOM   176  C CG  . LYS A 1 22  ? -38.281 -6.789  -13.794 1.00 75.10 22  A 1 
ATOM   177  C CD  . LYS A 1 22  ? -38.242 -5.833  -14.994 1.00 70.63 22  A 1 
ATOM   178  C CE  . LYS A 1 22  ? -37.017 -6.172  -15.847 1.00 59.82 22  A 1 
ATOM   179  N NZ  . LYS A 1 22  ? -36.846 -5.248  -16.994 1.00 50.85 22  A 1 
ATOM   180  N N   . GLY A 1 23  ? -40.152 -5.744  -9.891  1.00 89.06 23  A 1 
ATOM   181  C CA  . GLY A 1 23  ? -41.054 -5.108  -8.941  1.00 90.19 23  A 1 
ATOM   182  C C   . GLY A 1 23  ? -40.880 -5.617  -7.512  1.00 91.90 23  A 1 
ATOM   183  O O   . GLY A 1 23  ? -39.813 -6.105  -7.120  1.00 90.39 23  A 1 
ATOM   184  N N   . PHE A 1 24  ? -41.930 -5.456  -6.716  1.00 92.19 24  A 1 
ATOM   185  C CA  . PHE A 1 24  ? -41.953 -5.800  -5.303  1.00 93.02 24  A 1 
ATOM   186  C C   . PHE A 1 24  ? -42.378 -7.258  -5.096  1.00 93.50 24  A 1 
ATOM   187  O O   . PHE A 1 24  ? -43.535 -7.623  -5.304  1.00 92.13 24  A 1 
ATOM   188  C CB  . PHE A 1 24  ? -42.850 -4.792  -4.563  1.00 92.24 24  A 1 
ATOM   189  C CG  . PHE A 1 24  ? -43.031 -5.043  -3.073  1.00 93.05 24  A 1 
ATOM   190  C CD1 . PHE A 1 24  ? -44.221 -4.622  -2.439  1.00 89.80 24  A 1 
ATOM   191  C CD2 . PHE A 1 24  ? -42.038 -5.682  -2.313  1.00 90.26 24  A 1 
ATOM   192  C CE1 . PHE A 1 24  ? -44.413 -4.847  -1.070  1.00 90.11 24  A 1 
ATOM   193  C CE2 . PHE A 1 24  ? -42.237 -5.924  -0.946  1.00 89.38 24  A 1 
ATOM   194  C CZ  . PHE A 1 24  ? -43.424 -5.508  -0.322  1.00 91.03 24  A 1 
ATOM   195  N N   . THR A 1 25  ? -41.428 -8.089  -4.650  1.00 94.05 25  A 1 
ATOM   196  C CA  . THR A 1 25  ? -41.624 -9.508  -4.340  1.00 94.23 25  A 1 
ATOM   197  C C   . THR A 1 25  ? -41.613 -9.730  -2.831  1.00 94.58 25  A 1 
ATOM   198  O O   . THR A 1 25  ? -40.683 -9.314  -2.139  1.00 93.82 25  A 1 
ATOM   199  C CB  . THR A 1 25  ? -40.551 -10.371 -5.013  1.00 93.34 25  A 1 
ATOM   200  O OG1 . THR A 1 25  ? -40.565 -10.151 -6.405  1.00 87.13 25  A 1 
ATOM   201  C CG2 . THR A 1 25  ? -40.768 -11.868 -4.799  1.00 87.02 25  A 1 
ATOM   202  N N   . VAL A 1 26  ? -42.625 -10.423 -2.316  1.00 94.61 26  A 1 
ATOM   203  C CA  . VAL A 1 26  ? -42.706 -10.851 -0.915  1.00 94.86 26  A 1 
ATOM   204  C C   . VAL A 1 26  ? -42.438 -12.342 -0.790  1.00 94.81 26  A 1 
ATOM   205  O O   . VAL A 1 26  ? -42.943 -13.138 -1.579  1.00 93.17 26  A 1 
ATOM   206  C CB  . VAL A 1 26  ? -44.051 -10.448 -0.290  1.00 93.33 26  A 1 
ATOM   207  C CG1 . VAL A 1 26  ? -44.391 -11.212 0.991   1.00 81.74 26  A 1 
ATOM   208  C CG2 . VAL A 1 26  ? -43.998 -8.963  0.074   1.00 82.34 26  A 1 
ATOM   209  N N   . LEU A 1 27  ? -41.694 -12.724 0.264   1.00 94.31 27  A 1 
ATOM   210  C CA  . LEU A 1 27  ? -41.515 -14.094 0.718   1.00 93.68 27  A 1 
ATOM   211  C C   . LEU A 1 27  ? -42.269 -14.295 2.040   1.00 93.36 27  A 1 
ATOM   212  O O   . LEU A 1 27  ? -41.883 -13.741 3.073   1.00 91.59 27  A 1 
ATOM   213  C CB  . LEU A 1 27  ? -40.010 -14.369 0.857   1.00 92.44 27  A 1 
ATOM   214  C CG  . LEU A 1 27  ? -39.671 -15.860 0.998   1.00 87.55 27  A 1 
ATOM   215  C CD1 . LEU A 1 27  ? -39.838 -16.592 -0.335  1.00 78.40 27  A 1 
ATOM   216  C CD2 . LEU A 1 27  ? -38.218 -16.026 1.447   1.00 77.66 27  A 1 
ATOM   217  N N   . SER A 1 28  ? -43.344 -15.083 2.013   1.00 93.31 28  A 1 
ATOM   218  C CA  . SER A 1 28  ? -44.153 -15.444 3.184   1.00 92.70 28  A 1 
ATOM   219  C C   . SER A 1 28  ? -43.989 -16.922 3.547   1.00 92.02 28  A 1 
ATOM   220  O O   . SER A 1 28  ? -43.283 -17.676 2.882   1.00 88.42 28  A 1 
ATOM   221  C CB  . SER A 1 28  ? -45.627 -15.062 2.962   1.00 91.17 28  A 1 
ATOM   222  O OG  . SER A 1 28  ? -46.291 -16.031 2.178   1.00 85.85 28  A 1 
ATOM   223  N N   . GLY A 1 29  ? -44.630 -17.339 4.646   1.00 91.02 29  A 1 
ATOM   224  C CA  . GLY A 1 29  ? -44.589 -18.716 5.136   1.00 90.28 29  A 1 
ATOM   225  C C   . GLY A 1 29  ? -44.492 -18.790 6.654   1.00 90.22 29  A 1 
ATOM   226  O O   . GLY A 1 29  ? -44.259 -17.781 7.327   1.00 87.17 29  A 1 
ATOM   227  N N   . GLU A 1 30  ? -44.635 -19.988 7.212   1.00 87.89 30  A 1 
ATOM   228  C CA  . GLU A 1 30  ? -44.563 -20.200 8.658   1.00 87.23 30  A 1 
ATOM   229  C C   . GLU A 1 30  ? -43.188 -19.854 9.246   1.00 86.77 30  A 1 
ATOM   230  O O   . GLU A 1 30  ? -42.157 -19.827 8.557   1.00 80.87 30  A 1 
ATOM   231  C CB  . GLU A 1 30  ? -44.957 -21.642 8.997   1.00 84.09 30  A 1 
ATOM   232  C CG  . GLU A 1 30  ? -46.442 -21.880 8.680   1.00 74.36 30  A 1 
ATOM   233  C CD  . GLU A 1 30  ? -46.905 -23.300 9.022   1.00 70.70 30  A 1 
ATOM   234  O OE1 . GLU A 1 30  ? -48.119 -23.531 8.844   1.00 63.46 30  A 1 
ATOM   235  O OE2 . GLU A 1 30  ? -46.049 -24.119 9.432   1.00 63.10 30  A 1 
ATOM   236  N N   . THR A 1 31  ? -43.152 -19.574 10.549  1.00 87.19 31  A 1 
ATOM   237  C CA  . THR A 1 31  ? -41.892 -19.398 11.278  1.00 85.91 31  A 1 
ATOM   238  C C   . THR A 1 31  ? -41.062 -20.675 11.183  1.00 84.81 31  A 1 
ATOM   239  O O   . THR A 1 31  ? -41.561 -21.783 11.365  1.00 79.23 31  A 1 
ATOM   240  C CB  . THR A 1 31  ? -42.137 -19.004 12.737  1.00 83.02 31  A 1 
ATOM   241  O OG1 . THR A 1 31  ? -42.941 -17.848 12.750  1.00 73.40 31  A 1 
ATOM   242  C CG2 . THR A 1 31  ? -40.843 -18.645 13.466  1.00 72.21 31  A 1 
ATOM   243  N N   . GLY A 1 32  ? -39.789 -20.547 10.826  1.00 84.56 32  A 1 
ATOM   244  C CA  . GLY A 1 32  ? -38.910 -21.694 10.620  1.00 84.43 32  A 1 
ATOM   245  C C   . GLY A 1 32  ? -39.086 -22.416 9.278   1.00 85.11 32  A 1 
ATOM   246  O O   . GLY A 1 32  ? -38.381 -23.398 9.053   1.00 80.69 32  A 1 
ATOM   247  N N   . ALA A 1 33  ? -39.931 -21.956 8.346   1.00 84.24 33  A 1 
ATOM   248  C CA  . ALA A 1 33  ? -40.109 -22.571 7.016   1.00 83.70 33  A 1 
ATOM   249  C C   . ALA A 1 33  ? -38.848 -22.544 6.123   1.00 84.56 33  A 1 
ATOM   250  O O   . ALA A 1 33  ? -38.757 -23.308 5.162   1.00 78.48 33  A 1 
ATOM   251  C CB  . ALA A 1 33  ? -41.288 -21.891 6.317   1.00 80.48 33  A 1 
ATOM   252  N N   . GLY A 1 34  ? -37.863 -21.706 6.438   1.00 85.81 34  A 1 
ATOM   253  C CA  . GLY A 1 34  ? -36.600 -21.580 5.698   1.00 86.54 34  A 1 
ATOM   254  C C   . GLY A 1 34  ? -36.373 -20.207 5.057   1.00 88.20 34  A 1 
ATOM   255  O O   . GLY A 1 34  ? -35.391 -20.040 4.340   1.00 85.53 34  A 1 
ATOM   256  N N   . LYS A 1 35  ? -37.225 -19.203 5.331   1.00 89.68 35  A 1 
ATOM   257  C CA  . LYS A 1 35  ? -37.133 -17.839 4.760   1.00 90.01 35  A 1 
ATOM   258  C C   . LYS A 1 35  ? -35.760 -17.190 4.995   1.00 90.41 35  A 1 
ATOM   259  O O   . LYS A 1 35  ? -35.088 -16.822 4.034   1.00 89.15 35  A 1 
ATOM   260  C CB  . LYS A 1 35  ? -38.248 -16.944 5.323   1.00 88.62 35  A 1 
ATOM   261  C CG  . LYS A 1 35  ? -39.669 -17.487 5.082   1.00 86.34 35  A 1 
ATOM   262  C CD  . LYS A 1 35  ? -40.760 -16.497 5.512   1.00 83.91 35  A 1 
ATOM   263  C CE  . LYS A 1 35  ? -40.813 -16.221 7.023   1.00 78.48 35  A 1 
ATOM   264  N NZ  . LYS A 1 35  ? -41.527 -17.277 7.766   1.00 74.43 35  A 1 
ATOM   265  N N   . SER A 1 36  ? -35.287 -17.157 6.246   1.00 88.06 36  A 1 
ATOM   266  C CA  . SER A 1 36  ? -33.973 -16.594 6.594   1.00 87.96 36  A 1 
ATOM   267  C C   . SER A 1 36  ? -32.806 -17.399 6.015   1.00 89.01 36  A 1 
ATOM   268  O O   . SER A 1 36  ? -31.740 -16.846 5.771   1.00 87.32 36  A 1 
ATOM   269  C CB  . SER A 1 36  ? -33.826 -16.478 8.114   1.00 85.04 36  A 1 
ATOM   270  O OG  . SER A 1 36  ? -35.002 -15.925 8.670   1.00 74.72 36  A 1 
ATOM   271  N N   . ILE A 1 37  ? -32.989 -18.702 5.721   1.00 89.30 37  A 1 
ATOM   272  C CA  . ILE A 1 37  ? -31.966 -19.521 5.051   1.00 89.60 37  A 1 
ATOM   273  C C   . ILE A 1 37  ? -31.838 -19.102 3.582   1.00 90.83 37  A 1 
ATOM   274  O O   . ILE A 1 37  ? -30.728 -19.047 3.059   1.00 90.05 37  A 1 
ATOM   275  C CB  . ILE A 1 37  ? -32.260 -21.033 5.187   1.00 87.48 37  A 1 
ATOM   276  C CG1 . ILE A 1 37  ? -32.402 -21.442 6.672   1.00 81.21 37  A 1 
ATOM   277  C CG2 . ILE A 1 37  ? -31.145 -21.858 4.515   1.00 79.43 37  A 1 
ATOM   278  C CD1 . ILE A 1 37  ? -32.784 -22.911 6.887   1.00 71.86 37  A 1 
ATOM   279  N N   . ILE A 1 38  ? -32.946 -18.748 2.920   1.00 91.00 38  A 1 
ATOM   280  C CA  . ILE A 1 38  ? -32.933 -18.210 1.550   1.00 91.47 38  A 1 
ATOM   281  C C   . ILE A 1 38  ? -32.195 -16.865 1.530   1.00 91.85 38  A 1 
ATOM   282  O O   . ILE A 1 38  ? -31.293 -16.685 0.712   1.00 91.00 38  A 1 
ATOM   283  C CB  . ILE A 1 38  ? -34.366 -18.107 0.980   1.00 90.87 38  A 1 
ATOM   284  C CG1 . ILE A 1 38  ? -35.000 -19.517 0.869   1.00 87.33 38  A 1 
ATOM   285  C CG2 . ILE A 1 38  ? -34.359 -17.418 -0.397  1.00 86.00 38  A 1 
ATOM   286  C CD1 . ILE A 1 38  ? -36.508 -19.500 0.608   1.00 76.55 38  A 1 
ATOM   287  N N   . VAL A 1 39  ? -32.490 -15.955 2.472   1.00 90.77 39  A 1 
ATOM   288  C CA  . VAL A 1 39  ? -31.755 -14.683 2.609   1.00 90.61 39  A 1 
ATOM   289  C C   . VAL A 1 39  ? -30.271 -14.930 2.914   1.00 91.06 39  A 1 
ATOM   290  O O   . VAL A 1 39  ? -29.400 -14.335 2.283   1.00 90.13 39  A 1 
ATOM   291  C CB  . VAL A 1 39  ? -32.396 -13.785 3.683   1.00 89.28 39  A 1 
ATOM   292  C CG1 . VAL A 1 39  ? -31.634 -12.469 3.839   1.00 84.68 39  A 1 
ATOM   293  C CG2 . VAL A 1 39  ? -33.841 -13.442 3.310   1.00 85.03 39  A 1 
ATOM   294  N N   . GLY A 1 40  ? -29.954 -15.878 3.811   1.00 90.47 40  A 1 
ATOM   295  C CA  . GLY A 1 40  ? -28.576 -16.289 4.098   1.00 90.02 40  A 1 
ATOM   296  C C   . GLY A 1 40  ? -27.841 -16.842 2.870   1.00 90.89 40  A 1 
ATOM   297  O O   . GLY A 1 40  ? -26.657 -16.559 2.679   1.00 90.17 40  A 1 
ATOM   298  N N   . SER A 1 41  ? -28.536 -17.574 1.987   1.00 91.69 41  A 1 
ATOM   299  C CA  . SER A 1 41  ? -27.959 -18.061 0.725   1.00 91.97 41  A 1 
ATOM   300  C C   . SER A 1 41  ? -27.634 -16.926 -0.257  1.00 92.40 41  A 1 
ATOM   301  O O   . SER A 1 41  ? -26.609 -16.986 -0.935  1.00 91.66 41  A 1 
ATOM   302  C CB  . SER A 1 41  ? -28.864 -19.123 0.084   1.00 91.57 41  A 1 
ATOM   303  O OG  . SER A 1 41  ? -29.970 -18.579 -0.601  1.00 84.22 41  A 1 
ATOM   304  N N   . LEU A 1 42  ? -28.438 -15.858 -0.286  1.00 92.00 42  A 1 
ATOM   305  C CA  . LEU A 1 42  ? -28.141 -14.641 -1.045  1.00 92.03 42  A 1 
ATOM   306  C C   . LEU A 1 42  ? -26.927 -13.916 -0.455  1.00 92.10 42  A 1 
ATOM   307  O O   . LEU A 1 42  ? -26.000 -13.593 -1.191  1.00 91.00 42  A 1 
ATOM   308  C CB  . LEU A 1 42  ? -29.374 -13.721 -1.076  1.00 91.72 42  A 1 
ATOM   309  C CG  . LEU A 1 42  ? -30.543 -14.249 -1.927  1.00 89.91 42  A 1 
ATOM   310  C CD1 . LEU A 1 42  ? -31.794 -13.405 -1.693  1.00 86.81 42  A 1 
ATOM   311  C CD2 . LEU A 1 42  ? -30.209 -14.199 -3.420  1.00 87.05 42  A 1 
ATOM   312  N N   . GLY A 1 43  ? -26.868 -13.748 0.870   1.00 91.27 43  A 1 
ATOM   313  C CA  . GLY A 1 43  ? -25.689 -13.187 1.544   1.00 90.67 43  A 1 
ATOM   314  C C   . GLY A 1 43  ? -24.406 -13.975 1.246   1.00 90.95 43  A 1 
ATOM   315  O O   . GLY A 1 43  ? -23.368 -13.391 0.930   1.00 89.88 43  A 1 
ATOM   316  N N   . PHE A 1 44  ? -24.485 -15.311 1.251   1.00 91.85 44  A 1 
ATOM   317  C CA  . PHE A 1 44  ? -23.384 -16.182 0.829   1.00 92.11 44  A 1 
ATOM   318  C C   . PHE A 1 44  ? -22.978 -15.905 -0.624  1.00 92.18 44  A 1 
ATOM   319  O O   . PHE A 1 44  ? -21.791 -15.715 -0.890  1.00 91.32 44  A 1 
ATOM   320  C CB  . PHE A 1 44  ? -23.779 -17.651 1.026   1.00 92.38 44  A 1 
ATOM   321  C CG  . PHE A 1 44  ? -22.753 -18.640 0.497   1.00 92.52 44  A 1 
ATOM   322  C CD1 . PHE A 1 44  ? -22.999 -19.358 -0.689  1.00 88.99 44  A 1 
ATOM   323  C CD2 . PHE A 1 44  ? -21.550 -18.842 1.191   1.00 89.62 44  A 1 
ATOM   324  C CE1 . PHE A 1 44  ? -22.053 -20.285 -1.165  1.00 89.59 44  A 1 
ATOM   325  C CE2 . PHE A 1 44  ? -20.603 -19.766 0.715   1.00 89.47 44  A 1 
ATOM   326  C CZ  . PHE A 1 44  ? -20.856 -20.492 -0.459  1.00 91.69 44  A 1 
ATOM   327  N N   . LEU A 1 45  ? -23.937 -15.818 -1.554  1.00 92.72 45  A 1 
ATOM   328  C CA  . LEU A 1 45  ? -23.686 -15.510 -2.965  1.00 92.62 45  A 1 
ATOM   329  C C   . LEU A 1 45  ? -23.066 -14.117 -3.165  1.00 92.39 45  A 1 
ATOM   330  O O   . LEU A 1 45  ? -22.276 -13.937 -4.084  1.00 90.48 45  A 1 
ATOM   331  C CB  . LEU A 1 45  ? -25.005 -15.644 -3.736  1.00 92.17 45  A 1 
ATOM   332  C CG  . LEU A 1 45  ? -24.849 -15.531 -5.263  1.00 90.70 45  A 1 
ATOM   333  C CD1 . LEU A 1 45  ? -24.112 -16.736 -5.855  1.00 85.72 45  A 1 
ATOM   334  C CD2 . LEU A 1 45  ? -26.232 -15.448 -5.905  1.00 85.12 45  A 1 
ATOM   335  N N   . PHE A 1 46  ? -23.357 -13.150 -2.285  1.00 90.94 46  A 1 
ATOM   336  C CA  . PHE A 1 46  ? -22.827 -11.783 -2.338  1.00 90.02 46  A 1 
ATOM   337  C C   . PHE A 1 46  ? -21.454 -11.620 -1.671  1.00 89.18 46  A 1 
ATOM   338  O O   . PHE A 1 46  ? -20.957 -10.508 -1.524  1.00 85.25 46  A 1 
ATOM   339  C CB  . PHE A 1 46  ? -23.869 -10.811 -1.765  1.00 88.99 46  A 1 
ATOM   340  C CG  . PHE A 1 46  ? -25.239 -10.820 -2.430  1.00 88.81 46  A 1 
ATOM   341  C CD1 . PHE A 1 46  ? -25.459 -11.381 -3.705  1.00 85.07 46  A 1 
ATOM   342  C CD2 . PHE A 1 46  ? -26.327 -10.246 -1.740  1.00 85.29 46  A 1 
ATOM   343  C CE1 . PHE A 1 46  ? -26.744 -11.391 -4.277  1.00 83.58 46  A 1 
ATOM   344  C CE2 . PHE A 1 46  ? -27.608 -10.248 -2.313  1.00 83.82 46  A 1 
ATOM   345  C CZ  . PHE A 1 46  ? -27.818 -10.824 -3.576  1.00 84.03 46  A 1 
ATOM   346  N N   . GLY A 1 47  ? -20.811 -12.720 -1.269  1.00 89.07 47  A 1 
ATOM   347  C CA  . GLY A 1 47  ? -19.447 -12.679 -0.745  1.00 88.23 47  A 1 
ATOM   348  C C   . GLY A 1 47  ? -19.338 -12.584 0.777   1.00 88.21 47  A 1 
ATOM   349  O O   . GLY A 1 47  ? -18.235 -12.377 1.291   1.00 85.21 47  A 1 
ATOM   350  N N   . ALA A 1 48  ? -20.435 -12.794 1.524   1.00 87.16 48  A 1 
ATOM   351  C CA  . ALA A 1 48  ? -20.395 -12.859 2.985   1.00 85.88 48  A 1 
ATOM   352  C C   . ALA A 1 48  ? -19.394 -13.921 3.474   1.00 85.54 48  A 1 
ATOM   353  O O   . ALA A 1 48  ? -19.194 -14.974 2.849   1.00 83.03 48  A 1 
ATOM   354  C CB  . ALA A 1 48  ? -21.800 -13.119 3.536   1.00 83.52 48  A 1 
ATOM   355  N N   . LYS A 1 49  ? -18.738 -13.635 4.615   1.00 85.03 49  A 1 
ATOM   356  C CA  . LYS A 1 49  ? -17.931 -14.635 5.324   1.00 82.50 49  A 1 
ATOM   357  C C   . LYS A 1 49  ? -18.877 -15.655 5.945   1.00 79.97 49  A 1 
ATOM   358  O O   . LYS A 1 49  ? -19.778 -15.273 6.684   1.00 74.17 49  A 1 
ATOM   359  C CB  . LYS A 1 49  ? -17.054 -13.996 6.409   1.00 79.01 49  A 1 
ATOM   360  C CG  . LYS A 1 49  ? -15.899 -13.164 5.834   1.00 69.66 49  A 1 
ATOM   361  C CD  . LYS A 1 49  ? -15.024 -12.630 6.970   1.00 65.36 49  A 1 
ATOM   362  C CE  . LYS A 1 49  ? -13.864 -11.796 6.438   1.00 57.97 49  A 1 
ATOM   363  N NZ  . LYS A 1 49  ? -13.029 -11.261 7.547   1.00 49.10 49  A 1 
ATOM   364  N N   . THR A 1 50  ? -18.667 -16.924 5.641   1.00 81.55 50  A 1 
ATOM   365  C CA  . THR A 1 50  ? -19.453 -18.027 6.200   1.00 79.68 50  A 1 
ATOM   366  C C   . THR A 1 50  ? -18.523 -19.182 6.524   1.00 78.79 50  A 1 
ATOM   367  O O   . THR A 1 50  ? -17.619 -19.478 5.735   1.00 70.16 50  A 1 
ATOM   368  C CB  . THR A 1 50  ? -20.532 -18.512 5.222   1.00 75.04 50  A 1 
ATOM   369  O OG1 . THR A 1 50  ? -19.976 -18.695 3.936   1.00 66.76 50  A 1 
ATOM   370  C CG2 . THR A 1 50  ? -21.677 -17.511 5.094   1.00 66.94 50  A 1 
ATOM   371  N N   . ASP A 1 51  ? -18.769 -19.833 7.654   1.00 77.75 51  A 1 
ATOM   372  C CA  . ASP A 1 51  ? -18.036 -21.022 8.076   1.00 76.93 51  A 1 
ATOM   373  C C   . ASP A 1 51  ? -18.586 -22.283 7.385   1.00 78.13 51  A 1 
ATOM   374  O O   . ASP A 1 51  ? -19.651 -22.266 6.762   1.00 71.90 51  A 1 
ATOM   375  C CB  . ASP A 1 51  ? -18.045 -21.105 9.613   1.00 70.74 51  A 1 
ATOM   376  C CG  . ASP A 1 51  ? -17.341 -19.897 10.247  1.00 63.24 51  A 1 
ATOM   377  O OD1 . ASP A 1 51  ? -16.290 -19.489 9.694   1.00 56.70 51  A 1 
ATOM   378  O OD2 . ASP A 1 51  ? -17.884 -19.342 11.221  1.00 57.40 51  A 1 
ATOM   379  N N   . GLY A 1 52  ? -17.851 -23.386 7.464   1.00 79.89 52  A 1 
ATOM   380  C CA  . GLY A 1 52  ? -18.233 -24.664 6.838   1.00 79.21 52  A 1 
ATOM   381  C C   . GLY A 1 52  ? -19.560 -25.256 7.334   1.00 80.41 52  A 1 
ATOM   382  O O   . GLY A 1 52  ? -20.097 -26.160 6.697   1.00 74.07 52  A 1 
ATOM   383  N N   . GLU A 1 53  ? -20.122 -24.719 8.420   1.00 83.77 53  A 1 
ATOM   384  C CA  . GLU A 1 53  ? -21.399 -25.138 9.020   1.00 84.85 53  A 1 
ATOM   385  C C   . GLU A 1 53  ? -22.623 -24.904 8.115   1.00 86.12 53  A 1 
ATOM   386  O O   . GLU A 1 53  ? -23.689 -25.475 8.349   1.00 82.38 53  A 1 
ATOM   387  C CB  . GLU A 1 53  ? -21.608 -24.401 10.351  1.00 80.82 53  A 1 
ATOM   388  C CG  . GLU A 1 53  ? -20.512 -24.710 11.386  1.00 72.10 53  A 1 
ATOM   389  C CD  . GLU A 1 53  ? -20.802 -24.112 12.775  1.00 64.63 53  A 1 
ATOM   390  O OE1 . GLU A 1 53  ? -20.088 -24.515 13.721  1.00 57.69 53  A 1 
ATOM   391  O OE2 . GLU A 1 53  ? -21.746 -23.300 12.889  1.00 55.69 53  A 1 
ATOM   392  N N   . ILE A 1 54  ? -22.482 -24.110 7.045   1.00 89.31 54  A 1 
ATOM   393  C CA  . ILE A 1 54  ? -23.561 -23.888 6.068   1.00 89.84 54  A 1 
ATOM   394  C C   . ILE A 1 54  ? -23.846 -25.110 5.187   1.00 90.67 54  A 1 
ATOM   395  O O   . ILE A 1 54  ? -24.866 -25.134 4.499   1.00 88.49 54  A 1 
ATOM   396  C CB  . ILE A 1 54  ? -23.274 -22.659 5.186   1.00 87.59 54  A 1 
ATOM   397  C CG1 . ILE A 1 54  ? -22.073 -22.908 4.242   1.00 77.12 54  A 1 
ATOM   398  C CG2 . ILE A 1 54  ? -23.114 -21.403 6.062   1.00 74.29 54  A 1 
ATOM   399  C CD1 . ILE A 1 54  ? -21.807 -21.766 3.269   1.00 69.34 54  A 1 
ATOM   400  N N   . ILE A 1 55  ? -22.940 -26.094 5.152   1.00 91.22 55  A 1 
ATOM   401  C CA  . ILE A 1 55  ? -23.107 -27.302 4.347   1.00 91.49 55  A 1 
ATOM   402  C C   . ILE A 1 55  ? -24.108 -28.219 5.049   1.00 90.12 55  A 1 
ATOM   403  O O   . ILE A 1 55  ? -23.968 -28.543 6.227   1.00 86.82 55  A 1 
ATOM   404  C CB  . ILE A 1 55  ? -21.759 -28.008 4.085   1.00 91.52 55  A 1 
ATOM   405  C CG1 . ILE A 1 55  ? -20.760 -27.042 3.403   1.00 87.84 55  A 1 
ATOM   406  C CG2 . ILE A 1 55  ? -21.982 -29.254 3.206   1.00 86.95 55  A 1 
ATOM   407  C CD1 . ILE A 1 55  ? -19.342 -27.612 3.292   1.00 82.38 55  A 1 
ATOM   408  N N   . ARG A 1 56  ? -25.104 -28.676 4.317   1.00 89.17 56  A 1 
ATOM   409  C CA  . ARG A 1 56  ? -26.105 -29.613 4.823   1.00 87.54 56  A 1 
ATOM   410  C C   . ARG A 1 56  ? -25.436 -30.900 5.316   1.00 87.49 56  A 1 
ATOM   411  O O   . ARG A 1 56  ? -24.630 -31.498 4.605   1.00 84.31 56  A 1 
ATOM   412  C CB  . ARG A 1 56  ? -27.140 -29.879 3.717   1.00 84.72 56  A 1 
ATOM   413  C CG  . ARG A 1 56  ? -28.277 -30.783 4.194   1.00 77.90 56  A 1 
ATOM   414  C CD  . ARG A 1 56  ? -29.267 -31.061 3.066   1.00 75.78 56  A 1 
ATOM   415  N NE  . ARG A 1 56  ? -30.293 -32.025 3.510   1.00 68.57 56  A 1 
ATOM   416  C CZ  . ARG A 1 56  ? -31.604 -31.865 3.494   1.00 64.45 56  A 1 
ATOM   417  N NH1 . ARG A 1 56  ? -32.175 -30.805 3.021   1.00 57.23 56  A 1 
ATOM   418  N NH2 . ARG A 1 56  ? -32.380 -32.791 3.968   1.00 55.20 56  A 1 
ATOM   419  N N   . SER A 1 57  ? -25.836 -31.362 6.506   1.00 85.53 57  A 1 
ATOM   420  C CA  . SER A 1 57  ? -25.346 -32.618 7.083   1.00 84.16 57  A 1 
ATOM   421  C C   . SER A 1 57  ? -25.487 -33.786 6.102   1.00 83.60 57  A 1 
ATOM   422  O O   . SER A 1 57  ? -26.560 -34.014 5.542   1.00 78.11 57  A 1 
ATOM   423  C CB  . SER A 1 57  ? -26.100 -32.950 8.375   1.00 81.19 57  A 1 
ATOM   424  O OG  . SER A 1 57  ? -26.035 -31.864 9.278   1.00 69.17 57  A 1 
ATOM   425  N N   . GLY A 1 58  ? -24.396 -34.531 5.904   1.00 84.77 58  A 1 
ATOM   426  C CA  . GLY A 1 58  ? -24.331 -35.653 4.959   1.00 84.78 58  A 1 
ATOM   427  C C   . GLY A 1 58  ? -24.025 -35.262 3.506   1.00 86.79 58  A 1 
ATOM   428  O O   . GLY A 1 58  ? -24.003 -36.140 2.650   1.00 83.70 58  A 1 
ATOM   429  N N   . SER A 1 59  ? -23.774 -33.980 3.210   1.00 87.15 59  A 1 
ATOM   430  C CA  . SER A 1 59  ? -23.331 -33.500 1.895   1.00 88.83 59  A 1 
ATOM   431  C C   . SER A 1 59  ? -21.857 -33.072 1.933   1.00 90.06 59  A 1 
ATOM   432  O O   . SER A 1 59  ? -21.370 -32.570 2.939   1.00 87.18 59  A 1 
ATOM   433  C CB  . SER A 1 59  ? -24.211 -32.336 1.419   1.00 86.95 59  A 1 
ATOM   434  O OG  . SER A 1 59  ? -25.577 -32.721 1.408   1.00 78.37 59  A 1 
ATOM   435  N N   . GLU A 1 60  ? -21.146 -33.233 0.817   1.00 91.13 60  A 1 
ATOM   436  C CA  . GLU A 1 60  ? -19.730 -32.838 0.713   1.00 92.29 60  A 1 
ATOM   437  C C   . GLU A 1 60  ? -19.531 -31.379 0.286   1.00 93.35 60  A 1 
ATOM   438  O O   . GLU A 1 60  ? -18.464 -30.804 0.503   1.00 91.50 60  A 1 
ATOM   439  C CB  . GLU A 1 60  ? -19.002 -33.748 -0.284  1.00 90.38 60  A 1 
ATOM   440  C CG  . GLU A 1 60  ? -18.945 -35.215 0.166   1.00 80.27 60  A 1 
ATOM   441  C CD  . GLU A 1 60  ? -18.033 -36.064 -0.736  1.00 71.68 60  A 1 
ATOM   442  O OE1 . GLU A 1 60  ? -17.683 -37.180 -0.297  1.00 62.36 60  A 1 
ATOM   443  O OE2 . GLU A 1 60  ? -17.672 -35.587 -1.842  1.00 59.64 60  A 1 
ATOM   444  N N   . GLU A 1 61  ? -20.553 -30.774 -0.340  1.00 92.48 61  A 1 
ATOM   445  C CA  . GLU A 1 61  ? -20.489 -29.433 -0.919  1.00 93.54 61  A 1 
ATOM   446  C C   . GLU A 1 61  ? -21.846 -28.735 -0.817  1.00 93.66 61  A 1 
ATOM   447  O O   . GLU A 1 61  ? -22.885 -29.347 -1.078  1.00 91.33 61  A 1 
ATOM   448  C CB  . GLU A 1 61  ? -20.009 -29.548 -2.384  1.00 91.88 61  A 1 
ATOM   449  C CG  . GLU A 1 61  ? -19.798 -28.189 -3.067  1.00 88.48 61  A 1 
ATOM   450  C CD  . GLU A 1 61  ? -19.170 -28.276 -4.469  1.00 88.78 61  A 1 
ATOM   451  O OE1 . GLU A 1 61  ? -19.300 -27.286 -5.226  1.00 79.30 61  A 1 
ATOM   452  O OE2 . GLU A 1 61  ? -18.459 -29.260 -4.775  1.00 81.68 61  A 1 
ATOM   453  N N   . ALA A 1 62  ? -21.831 -27.433 -0.480  1.00 94.33 62  A 1 
ATOM   454  C CA  . ALA A 1 62  ? -22.954 -26.521 -0.660  1.00 94.32 62  A 1 
ATOM   455  C C   . ALA A 1 62  ? -22.672 -25.587 -1.837  1.00 94.79 62  A 1 
ATOM   456  O O   . ALA A 1 62  ? -21.554 -25.089 -1.984  1.00 93.83 62  A 1 
ATOM   457  C CB  . ALA A 1 62  ? -23.211 -25.735 0.631   1.00 93.18 62  A 1 
ATOM   458  N N   . SER A 1 63  ? -23.684 -25.314 -2.668  1.00 94.73 63  A 1 
ATOM   459  C CA  . SER A 1 63  ? -23.568 -24.418 -3.818  1.00 95.12 63  A 1 
ATOM   460  C C   . SER A 1 63  ? -24.774 -23.501 -3.954  1.00 95.14 63  A 1 
ATOM   461  O O   . SER A 1 63  ? -25.918 -23.911 -3.762  1.00 93.78 63  A 1 
ATOM   462  C CB  . SER A 1 63  ? -23.309 -25.202 -5.110  1.00 94.02 63  A 1 
ATOM   463  O OG  . SER A 1 63  ? -24.404 -26.030 -5.453  1.00 80.69 63  A 1 
ATOM   464  N N   . VAL A 1 64  ? -24.497 -22.247 -4.306  1.00 95.41 64  A 1 
ATOM   465  C CA  . VAL A 1 64  ? -25.499 -21.235 -4.626  1.00 95.66 64  A 1 
ATOM   466  C C   . VAL A 1 64  ? -25.113 -20.604 -5.953  1.00 96.10 64  A 1 
ATOM   467  O O   . VAL A 1 64  ? -23.956 -20.228 -6.162  1.00 95.23 64  A 1 
ATOM   468  C CB  . VAL A 1 64  ? -25.636 -20.181 -3.512  1.00 94.63 64  A 1 
ATOM   469  C CG1 . VAL A 1 64  ? -26.782 -19.209 -3.826  1.00 90.24 64  A 1 
ATOM   470  C CG2 . VAL A 1 64  ? -25.939 -20.827 -2.152  1.00 89.95 64  A 1 
ATOM   471  N N   . SER A 1 65  ? -26.074 -20.493 -6.860  1.00 95.91 65  A 1 
ATOM   472  C CA  . SER A 1 65  ? -25.896 -19.824 -8.144  1.00 96.18 65  A 1 
ATOM   473  C C   . SER A 1 65  ? -27.086 -18.937 -8.471  1.00 96.21 65  A 1 
ATOM   474  O O   . SER A 1 65  ? -28.212 -19.253 -8.097  1.00 94.82 65  A 1 
ATOM   475  C CB  . SER A 1 65  ? -25.629 -20.829 -9.268  1.00 94.61 65  A 1 
ATOM   476  O OG  . SER A 1 65  ? -26.712 -21.718 -9.461  1.00 81.94 65  A 1 
ATOM   477  N N   . ALA A 1 66  ? -26.833 -17.834 -9.172  1.00 95.93 66  A 1 
ATOM   478  C CA  . ALA A 1 66  ? -27.887 -16.955 -9.652  1.00 95.86 66  A 1 
ATOM   479  C C   . ALA A 1 66  ? -27.632 -16.513 -11.091 1.00 96.16 66  A 1 
ATOM   480  O O   . ALA A 1 66  ? -26.487 -16.288 -11.485 1.00 94.86 66  A 1 
ATOM   481  C CB  . ALA A 1 66  ? -28.035 -15.756 -8.715  1.00 94.56 66  A 1 
ATOM   482  N N   . VAL A 1 67  ? -28.712 -16.353 -11.848 1.00 96.06 67  A 1 
ATOM   483  C CA  . VAL A 1 67  ? -28.735 -15.640 -13.127 1.00 95.98 67  A 1 
ATOM   484  C C   . VAL A 1 67  ? -29.136 -14.203 -12.836 1.00 95.71 67  A 1 
ATOM   485  O O   . VAL A 1 67  ? -30.159 -13.944 -12.200 1.00 94.19 67  A 1 
ATOM   486  C CB  . VAL A 1 67  ? -29.689 -16.287 -14.145 1.00 95.14 67  A 1 
ATOM   487  C CG1 . VAL A 1 67  ? -29.593 -15.571 -15.499 1.00 91.33 67  A 1 
ATOM   488  C CG2 . VAL A 1 67  ? -29.356 -17.768 -14.363 1.00 91.13 67  A 1 
ATOM   489  N N   . VAL A 1 68  ? -28.302 -13.263 -13.273 1.00 95.10 68  A 1 
ATOM   490  C CA  . VAL A 1 68  ? -28.433 -11.839 -12.971 1.00 94.80 68  A 1 
ATOM   491  C C   . VAL A 1 68  ? -28.404 -11.047 -14.270 1.00 94.62 68  A 1 
ATOM   492  O O   . VAL A 1 68  ? -27.503 -11.238 -15.080 1.00 93.05 68  A 1 
ATOM   493  C CB  . VAL A 1 68  ? -27.308 -11.386 -12.022 1.00 93.51 68  A 1 
ATOM   494  C CG1 . VAL A 1 68  ? -27.440 -9.900  -11.685 1.00 86.11 68  A 1 
ATOM   495  C CG2 . VAL A 1 68  ? -27.328 -12.173 -10.703 1.00 86.15 68  A 1 
ATOM   496  N N   . SER A 1 69  ? -29.349 -10.135 -14.454 1.00 93.77 69  A 1 
ATOM   497  C CA  . SER A 1 69  ? -29.324 -9.137  -15.528 1.00 92.89 69  A 1 
ATOM   498  C C   . SER A 1 69  ? -28.770 -7.806  -15.017 1.00 92.65 69  A 1 
ATOM   499  O O   . SER A 1 69  ? -29.064 -7.391  -13.897 1.00 90.95 69  A 1 
ATOM   500  C CB  . SER A 1 69  ? -30.703 -8.961  -16.173 1.00 91.07 69  A 1 
ATOM   501  O OG  . SER A 1 69  ? -31.733 -8.799  -15.216 1.00 80.12 69  A 1 
ATOM   502  N N   . ILE A 1 70  ? -27.961 -7.145  -15.855 1.00 92.10 70  A 1 
ATOM   503  C CA  . ILE A 1 70  ? -27.331 -5.854  -15.545 1.00 91.70 70  A 1 
ATOM   504  C C   . ILE A 1 70  ? -27.925 -4.788  -16.462 1.00 90.93 70  A 1 
ATOM   505  O O   . ILE A 1 70  ? -27.989 -4.973  -17.681 1.00 88.74 70  A 1 
ATOM   506  C CB  . ILE A 1 70  ? -25.792 -5.940  -15.662 1.00 90.93 70  A 1 
ATOM   507  C CG1 . ILE A 1 70  ? -25.245 -7.057  -14.739 1.00 86.53 70  A 1 
ATOM   508  C CG2 . ILE A 1 70  ? -25.144 -4.585  -15.312 1.00 84.96 70  A 1 
ATOM   509  C CD1 . ILE A 1 70  ? -23.732 -7.251  -14.838 1.00 78.51 70  A 1 
ATOM   510  N N   . ASP A 1 71  ? -28.349 -3.664  -15.893 1.00 89.72 71  A 1 
ATOM   511  C CA  . ASP A 1 71  ? -28.783 -2.505  -16.678 1.00 88.77 71  A 1 
ATOM   512  C C   . ASP A 1 71  ? -27.569 -1.871  -17.369 1.00 88.93 71  A 1 
ATOM   513  O O   . ASP A 1 71  ? -26.541 -1.600  -16.739 1.00 87.17 71  A 1 
ATOM   514  C CB  . ASP A 1 71  ? -29.548 -1.491  -15.795 1.00 86.18 71  A 1 
ATOM   515  C CG  . ASP A 1 71  ? -30.294 -0.389  -16.578 1.00 81.93 71  A 1 
ATOM   516  O OD1 . ASP A 1 71  ? -29.847 -0.013  -17.685 1.00 74.84 71  A 1 
ATOM   517  O OD2 . ASP A 1 71  ? -31.328 0.116   -16.087 1.00 74.63 71  A 1 
ATOM   518  N N   . GLY A 1 72  ? -27.689 -1.562  -18.666 1.00 87.86 72  A 1 
ATOM   519  C CA  . GLY A 1 72  ? -26.665 -0.856  -19.443 1.00 87.13 72  A 1 
ATOM   520  C C   . GLY A 1 72  ? -26.276 0.524   -18.887 1.00 87.02 72  A 1 
ATOM   521  O O   . GLY A 1 72  ? -25.265 1.094   -19.295 1.00 84.06 72  A 1 
ATOM   522  N N   . LYS A 1 73  ? -27.042 1.071   -17.943 1.00 86.31 73  A 1 
ATOM   523  C CA  . LYS A 1 73  ? -26.736 2.319   -17.227 1.00 85.35 73  A 1 
ATOM   524  C C   . LYS A 1 73  ? -25.779 2.133   -16.047 1.00 86.22 73  A 1 
ATOM   525  O O   . LYS A 1 73  ? -25.187 3.118   -15.602 1.00 83.91 73  A 1 
ATOM   526  C CB  . LYS A 1 73  ? -28.040 2.958   -16.744 1.00 82.69 73  A 1 
ATOM   527  C CG  . LYS A 1 73  ? -28.954 3.370   -17.906 1.00 77.04 73  A 1 
ATOM   528  C CD  . LYS A 1 73  ? -30.242 3.953   -17.328 1.00 72.09 73  A 1 
ATOM   529  C CE  . LYS A 1 73  ? -31.209 4.329   -18.445 1.00 65.51 73  A 1 
ATOM   530  N NZ  . LYS A 1 73  ? -32.453 4.882   -17.863 1.00 57.14 73  A 1 
ATOM   531  N N   . ASN A 1 74  ? -25.607 0.911   -15.540 1.00 87.10 74  A 1 
ATOM   532  C CA  . ASN A 1 74  ? -24.722 0.630   -14.411 1.00 88.40 74  A 1 
ATOM   533  C C   . ASN A 1 74  ? -23.247 0.591   -14.860 1.00 88.99 74  A 1 
ATOM   534  O O   . ASN A 1 74  ? -22.651 -0.471  -15.056 1.00 87.97 74  A 1 
ATOM   535  C CB  . ASN A 1 74  ? -25.194 -0.647  -13.699 1.00 87.77 74  A 1 
ATOM   536  C CG  . ASN A 1 74  ? -24.533 -0.828  -12.343 1.00 87.94 74  A 1 
ATOM   537  O OD1 . ASN A 1 74  ? -23.505 -0.250  -12.024 1.00 84.22 74  A 1 
ATOM   538  N ND2 . ASN A 1 74  ? -25.129 -1.636  -11.502 1.00 84.13 74  A 1 
ATOM   539  N N   . ARG A 1 75  ? -22.665 1.780   -15.052 1.00 87.98 75  A 1 
ATOM   540  C CA  . ARG A 1 75  ? -21.297 1.955   -15.563 1.00 87.59 75  A 1 
ATOM   541  C C   . ARG A 1 75  ? -20.246 1.296   -14.681 1.00 89.21 75  A 1 
ATOM   542  O O   . ARG A 1 75  ? -19.314 0.716   -15.226 1.00 88.19 75  A 1 
ATOM   543  C CB  . ARG A 1 75  ? -20.969 3.444   -15.735 1.00 84.98 75  A 1 
ATOM   544  C CG  . ARG A 1 75  ? -21.801 4.092   -16.845 1.00 75.87 75  A 1 
ATOM   545  C CD  . ARG A 1 75  ? -21.354 5.541   -17.042 1.00 70.37 75  A 1 
ATOM   546  N NE  . ARG A 1 75  ? -22.114 6.199   -18.119 1.00 61.15 75  A 1 
ATOM   547  C CZ  . ARG A 1 75  ? -21.988 7.457   -18.498 1.00 52.41 75  A 1 
ATOM   548  N NH1 . ARG A 1 75  ? -21.127 8.264   -17.939 1.00 48.44 75  A 1 
ATOM   549  N NH2 . ARG A 1 75  ? -22.737 7.932   -19.454 1.00 45.25 75  A 1 
ATOM   550  N N   . ASP A 1 76  ? -20.407 1.346   -13.357 1.00 88.11 76  A 1 
ATOM   551  C CA  . ASP A 1 76  ? -19.436 0.796   -12.407 1.00 88.44 76  A 1 
ATOM   552  C C   . ASP A 1 76  ? -19.336 -0.727  -12.549 1.00 90.86 76  A 1 
ATOM   553  O O   . ASP A 1 76  ? -18.239 -1.272  -12.701 1.00 90.70 76  A 1 
ATOM   554  C CB  . ASP A 1 76  ? -19.824 1.190   -10.968 1.00 85.98 76  A 1 
ATOM   555  C CG  . ASP A 1 76  ? -19.830 2.703   -10.714 1.00 82.30 76  A 1 
ATOM   556  O OD1 . ASP A 1 76  ? -19.055 3.421   -11.389 1.00 78.56 76  A 1 
ATOM   557  O OD2 . ASP A 1 76  ? -20.638 3.141   -9.865  1.00 76.86 76  A 1 
ATOM   558  N N   . ALA A 1 77  ? -20.475 -1.424  -12.602 1.00 89.75 77  A 1 
ATOM   559  C CA  . ALA A 1 77  ? -20.518 -2.871  -12.809 1.00 91.03 77  A 1 
ATOM   560  C C   . ALA A 1 77  ? -19.978 -3.269  -14.193 1.00 92.31 77  A 1 
ATOM   561  O O   . ALA A 1 77  ? -19.186 -4.208  -14.304 1.00 92.20 77  A 1 
ATOM   562  C CB  . ALA A 1 77  ? -21.963 -3.354  -12.609 1.00 90.59 77  A 1 
ATOM   563  N N   . LEU A 1 78  ? -20.350 -2.542  -15.252 1.00 91.57 78  A 1 
ATOM   564  C CA  . LEU A 1 78  ? -19.893 -2.817  -16.620 1.00 91.99 78  A 1 
ATOM   565  C C   . LEU A 1 78  ? -18.385 -2.586  -16.786 1.00 92.97 78  A 1 
ATOM   566  O O   . LEU A 1 78  ? -17.702 -3.395  -17.412 1.00 92.69 78  A 1 
ATOM   567  C CB  . LEU A 1 78  ? -20.681 -1.939  -17.610 1.00 90.97 78  A 1 
ATOM   568  C CG  . LEU A 1 78  ? -22.182 -2.265  -17.703 1.00 87.91 78  A 1 
ATOM   569  C CD1 . LEU A 1 78  ? -22.861 -1.257  -18.627 1.00 83.16 78  A 1 
ATOM   570  C CD2 . LEU A 1 78  ? -22.446 -3.660  -18.254 1.00 82.54 78  A 1 
ATOM   571  N N   . GLN A 1 79  ? -17.845 -1.515  -16.202 1.00 93.69 79  A 1 
ATOM   572  C CA  . GLN A 1 79  ? -16.414 -1.228  -16.225 1.00 93.55 79  A 1 
ATOM   573  C C   . GLN A 1 79  ? -15.628 -2.285  -15.447 1.00 94.34 79  A 1 
ATOM   574  O O   . GLN A 1 79  ? -14.585 -2.743  -15.921 1.00 93.83 79  A 1 
ATOM   575  C CB  . GLN A 1 79  ? -16.176 0.185   -15.671 1.00 92.32 79  A 1 
ATOM   576  C CG  . GLN A 1 79  ? -14.693 0.580   -15.745 1.00 81.66 79  A 1 
ATOM   577  C CD  . GLN A 1 79  ? -14.425 2.013   -15.306 1.00 77.13 79  A 1 
ATOM   578  O OE1 . GLN A 1 79  ? -15.289 2.788   -14.953 1.00 69.51 79  A 1 
ATOM   579  N NE2 . GLN A 1 79  ? -13.182 2.442   -15.327 1.00 65.84 79  A 1 
ATOM   580  N N   . TRP A 1 80  ? -16.136 -2.720  -14.292 1.00 94.15 80  A 1 
ATOM   581  C CA  . TRP A 1 80  ? -15.515 -3.769  -13.488 1.00 94.62 80  A 1 
ATOM   582  C C   . TRP A 1 80  ? -15.418 -5.102  -14.247 1.00 95.14 80  A 1 
ATOM   583  O O   . TRP A 1 80  ? -14.376 -5.761  -14.199 1.00 94.50 80  A 1 
ATOM   584  C CB  . TRP A 1 80  ? -16.313 -3.915  -12.191 1.00 94.64 80  A 1 
ATOM   585  C CG  . TRP A 1 80  ? -15.711 -4.827  -11.169 1.00 94.20 80  A 1 
ATOM   586  C CD1 . TRP A 1 80  ? -15.034 -4.437  -10.071 1.00 92.61 80  A 1 
ATOM   587  C CD2 . TRP A 1 80  ? -15.730 -6.286  -11.125 1.00 93.99 80  A 1 
ATOM   588  N NE1 . TRP A 1 80  ? -14.640 -5.540  -9.351  1.00 93.03 80  A 1 
ATOM   589  C CE2 . TRP A 1 80  ? -15.034 -6.706  -9.958  1.00 93.77 80  A 1 
ATOM   590  C CE3 . TRP A 1 80  ? -16.262 -7.297  -11.953 1.00 93.62 80  A 1 
ATOM   591  C CZ2 . TRP A 1 80  ? -14.864 -8.064  -9.630  1.00 92.16 80  A 1 
ATOM   592  C CZ3 . TRP A 1 80  ? -16.098 -8.663  -11.636 1.00 92.28 80  A 1 
ATOM   593  C CH2 . TRP A 1 80  ? -15.400 -9.044  -10.486 1.00 91.48 80  A 1 
ATOM   594  N N   . LEU A 1 81  ? -16.479 -5.484  -14.986 1.00 94.41 81  A 1 
ATOM   595  C CA  . LEU A 1 81  ? -16.491 -6.683  -15.832 1.00 94.55 81  A 1 
ATOM   596  C C   . LEU A 1 81  ? -15.507 -6.562  -17.000 1.00 95.22 81  A 1 
ATOM   597  O O   . LEU A 1 81  ? -14.723 -7.479  -17.232 1.00 94.77 81  A 1 
ATOM   598  C CB  . LEU A 1 81  ? -17.917 -6.928  -16.364 1.00 94.14 81  A 1 
ATOM   599  C CG  . LEU A 1 81  ? -18.931 -7.378  -15.301 1.00 92.46 81  A 1 
ATOM   600  C CD1 . LEU A 1 81  ? -20.328 -7.348  -15.910 1.00 88.38 81  A 1 
ATOM   601  C CD2 . LEU A 1 81  ? -18.664 -8.792  -14.797 1.00 88.35 81  A 1 
ATOM   602  N N   . SER A 1 82  ? -15.495 -5.415  -17.689 1.00 94.20 82  A 1 
ATOM   603  C CA  . SER A 1 82  ? -14.593 -5.156  -18.817 1.00 94.21 82  A 1 
ATOM   604  C C   . SER A 1 82  ? -13.118 -5.223  -18.415 1.00 94.32 82  A 1 
ATOM   605  O O   . SER A 1 82  ? -12.312 -5.784  -19.150 1.00 93.34 82  A 1 
ATOM   606  C CB  . SER A 1 82  ? -14.916 -3.788  -19.418 1.00 93.61 82  A 1 
ATOM   607  O OG  . SER A 1 82  ? -14.064 -3.495  -20.514 1.00 76.15 82  A 1 
ATOM   608  N N   . GLN A 1 83  ? -12.746 -4.707  -17.235 1.00 95.22 83  A 1 
ATOM   609  C CA  . GLN A 1 83  ? -11.371 -4.778  -16.716 1.00 94.97 83  A 1 
ATOM   610  C C   . GLN A 1 83  ? -10.891 -6.211  -16.446 1.00 95.03 83  A 1 
ATOM   611  O O   . GLN A 1 83  ? -9.689  -6.442  -16.349 1.00 93.17 83  A 1 
ATOM   612  C CB  . GLN A 1 83  ? -11.286 -3.979  -15.408 1.00 94.32 83  A 1 
ATOM   613  C CG  . GLN A 1 83  ? -11.283 -2.462  -15.632 1.00 89.22 83  A 1 
ATOM   614  C CD  . GLN A 1 83  ? -11.312 -1.676  -14.324 1.00 84.93 83  A 1 
ATOM   615  O OE1 . GLN A 1 83  ? -11.347 -2.204  -13.227 1.00 78.50 83  A 1 
ATOM   616  N NE2 . GLN A 1 83  ? -11.289 -0.363  -14.386 1.00 74.85 83  A 1 
ATOM   617  N N   . ARG A 1 84  ? -11.817 -7.152  -16.283 1.00 94.80 84  A 1 
ATOM   618  C CA  . ARG A 1 84  ? -11.541 -8.567  -16.005 1.00 94.11 84  A 1 
ATOM   619  C C   . ARG A 1 84  ? -11.873 -9.484  -17.182 1.00 94.81 84  A 1 
ATOM   620  O O   . ARG A 1 84  ? -11.863 -10.698 -17.005 1.00 92.49 84  A 1 
ATOM   621  C CB  . ARG A 1 84  ? -12.273 -8.976  -14.718 1.00 93.46 84  A 1 
ATOM   622  C CG  . ARG A 1 84  ? -11.646 -8.326  -13.479 1.00 90.45 84  A 1 
ATOM   623  C CD  . ARG A 1 84  ? -12.501 -8.608  -12.246 1.00 88.59 84  A 1 
ATOM   624  N NE  . ARG A 1 84  ? -11.901 -8.106  -10.996 1.00 85.30 84  A 1 
ATOM   625  C CZ  . ARG A 1 84  ? -11.763 -6.847  -10.611 1.00 81.89 84  A 1 
ATOM   626  N NH1 . ARG A 1 84  ? -12.082 -5.848  -11.380 1.00 73.11 84  A 1 
ATOM   627  N NH2 . ARG A 1 84  ? -11.288 -6.576  -9.427  1.00 75.95 84  A 1 
ATOM   628  N N   . GLU A 1 85  ? -12.173 -8.912  -18.351 1.00 94.74 85  A 1 
ATOM   629  C CA  . GLU A 1 85  ? -12.505 -9.647  -19.578 1.00 94.69 85  A 1 
ATOM   630  C C   . GLU A 1 85  ? -13.674 -10.637 -19.394 1.00 94.68 85  A 1 
ATOM   631  O O   . GLU A 1 85  ? -13.695 -11.732 -19.954 1.00 92.55 85  A 1 
ATOM   632  C CB  . GLU A 1 85  ? -11.237 -10.289 -20.183 1.00 94.12 85  A 1 
ATOM   633  C CG  . GLU A 1 85  ? -10.127 -9.258  -20.479 1.00 89.96 85  A 1 
ATOM   634  C CD  . GLU A 1 85  ? -8.842  -9.884  -21.057 1.00 83.70 85  A 1 
ATOM   635  O OE1 . GLU A 1 85  ? -7.968  -9.097  -21.489 1.00 75.26 85  A 1 
ATOM   636  O OE2 . GLU A 1 85  ? -8.714  -11.128 -21.043 1.00 75.97 85  A 1 
ATOM   637  N N   . ILE A 1 86  ? -14.654 -10.268 -18.571 1.00 95.00 86  A 1 
ATOM   638  C CA  . ILE A 1 86  ? -15.853 -11.076 -18.329 1.00 94.90 86  A 1 
ATOM   639  C C   . ILE A 1 86  ? -16.959 -10.608 -19.273 1.00 94.59 86  A 1 
ATOM   640  O O   . ILE A 1 86  ? -17.535 -9.531  -19.095 1.00 92.46 86  A 1 
ATOM   641  C CB  . ILE A 1 86  ? -16.289 -11.037 -16.847 1.00 94.66 86  A 1 
ATOM   642  C CG1 . ILE A 1 86  ? -15.149 -11.510 -15.917 1.00 92.67 86  A 1 
ATOM   643  C CG2 . ILE A 1 86  ? -17.540 -11.917 -16.652 1.00 92.16 86  A 1 
ATOM   644  C CD1 . ILE A 1 86  ? -15.443 -11.387 -14.419 1.00 88.51 86  A 1 
ATOM   645  N N   . GLU A 1 87  ? -17.283 -11.438 -20.256 1.00 93.51 87  A 1 
ATOM   646  C CA  . GLU A 1 87  ? -18.351 -11.174 -21.218 1.00 92.82 87  A 1 
ATOM   647  C C   . GLU A 1 87  ? -19.735 -11.517 -20.648 1.00 92.49 87  A 1 
ATOM   648  O O   . GLU A 1 87  ? -19.908 -12.458 -19.874 1.00 89.90 87  A 1 
ATOM   649  C CB  . GLU A 1 87  ? -18.085 -11.911 -22.536 1.00 90.84 87  A 1 
ATOM   650  C CG  . GLU A 1 87  ? -16.810 -11.406 -23.235 1.00 83.15 87  A 1 
ATOM   651  C CD  . GLU A 1 87  ? -16.572 -12.031 -24.621 1.00 76.33 87  A 1 
ATOM   652  O OE1 . GLU A 1 87  ? -15.677 -11.518 -25.332 1.00 68.05 87  A 1 
ATOM   653  O OE2 . GLU A 1 87  ? -17.279 -13.002 -24.964 1.00 66.68 87  A 1 
ATOM   654  N N   . GLN A 1 88  ? -20.731 -10.721 -21.033 1.00 92.24 88  A 1 
ATOM   655  C CA  . GLN A 1 88  ? -22.137 -10.946 -20.711 1.00 91.78 88  A 1 
ATOM   656  C C   . GLN A 1 88  ? -22.831 -11.649 -21.880 1.00 91.20 88  A 1 
ATOM   657  O O   . GLN A 1 88  ? -22.621 -11.286 -23.037 1.00 87.11 88  A 1 
ATOM   658  C CB  . GLN A 1 88  ? -22.847 -9.615  -20.416 1.00 88.92 88  A 1 
ATOM   659  C CG  . GLN A 1 88  ? -22.306 -8.910  -19.171 1.00 83.06 88  A 1 
ATOM   660  C CD  . GLN A 1 88  ? -22.888 -7.511  -19.027 1.00 82.01 88  A 1 
ATOM   661  O OE1 . GLN A 1 88  ? -24.083 -7.268  -19.119 1.00 73.02 88  A 1 
ATOM   662  N NE2 . GLN A 1 88  ? -22.061 -6.517  -18.808 1.00 71.02 88  A 1 
ATOM   663  N N   . GLU A 1 89  ? -23.714 -12.593 -21.582 1.00 91.03 89  A 1 
ATOM   664  C CA  . GLU A 1 89  ? -24.590 -13.224 -22.572 1.00 90.79 89  A 1 
ATOM   665  C C   . GLU A 1 89  ? -25.969 -12.551 -22.521 1.00 90.26 89  A 1 
ATOM   666  O O   . GLU A 1 89  ? -26.666 -12.635 -21.515 1.00 84.69 89  A 1 
ATOM   667  C CB  . GLU A 1 89  ? -24.676 -14.735 -22.310 1.00 88.34 89  A 1 
ATOM   668  C CG  . GLU A 1 89  ? -23.351 -15.466 -22.614 1.00 78.48 89  A 1 
ATOM   669  C CD  . GLU A 1 89  ? -23.382 -16.966 -22.255 1.00 73.13 89  A 1 
ATOM   670  O OE1 . GLU A 1 89  ? -22.293 -17.582 -22.255 1.00 65.62 89  A 1 
ATOM   671  O OE2 . GLU A 1 89  ? -24.468 -17.495 -21.926 1.00 64.84 89  A 1 
ATOM   672  N N   . ASP A 1 90  ? -26.356 -11.826 -23.566 1.00 89.38 90  A 1 
ATOM   673  C CA  . ASP A 1 90  ? -27.644 -11.113 -23.654 1.00 89.46 90  A 1 
ATOM   674  C C   . ASP A 1 90  ? -27.958 -10.212 -22.438 1.00 89.55 90  A 1 
ATOM   675  O O   . ASP A 1 90  ? -29.073 -10.187 -21.919 1.00 85.18 90  A 1 
ATOM   676  C CB  . ASP A 1 90  ? -28.781 -12.102 -23.970 1.00 87.04 90  A 1 
ATOM   677  C CG  . ASP A 1 90  ? -28.632 -12.776 -25.335 1.00 80.06 90  A 1 
ATOM   678  O OD1 . ASP A 1 90  ? -28.083 -12.119 -26.247 1.00 73.44 90  A 1 
ATOM   679  O OD2 . ASP A 1 90  ? -29.131 -13.912 -25.466 1.00 74.57 90  A 1 
ATOM   680  N N   . SER A 1 91  ? -26.951 -9.466  -21.948 1.00 87.41 91  A 1 
ATOM   681  C CA  . SER A 1 91  ? -27.016 -8.666  -20.707 1.00 87.80 91  A 1 
ATOM   682  C C   . SER A 1 91  ? -27.225 -9.484  -19.424 1.00 89.18 91  A 1 
ATOM   683  O O   . SER A 1 91  ? -27.490 -8.910  -18.364 1.00 86.03 91  A 1 
ATOM   684  C CB  . SER A 1 91  ? -28.040 -7.528  -20.807 1.00 84.64 91  A 1 
ATOM   685  O OG  . SER A 1 91  ? -27.852 -6.776  -21.993 1.00 74.06 91  A 1 
ATOM   686  N N   . ARG A 1 92  ? -27.074 -10.808 -19.479 1.00 91.42 92  A 1 
ATOM   687  C CA  . ARG A 1 92  ? -27.164 -11.744 -18.358 1.00 92.71 92  A 1 
ATOM   688  C C   . ARG A 1 92  ? -25.798 -12.276 -17.962 1.00 93.29 92  A 1 
ATOM   689  O O   . ARG A 1 92  ? -24.880 -12.410 -18.768 1.00 90.90 92  A 1 
ATOM   690  C CB  . ARG A 1 92  ? -28.104 -12.902 -18.695 1.00 91.43 92  A 1 
ATOM   691  C CG  . ARG A 1 92  ? -29.548 -12.439 -18.862 1.00 87.81 92  A 1 
ATOM   692  C CD  . ARG A 1 92  ? -30.395 -13.616 -19.335 1.00 85.51 92  A 1 
ATOM   693  N NE  . ARG A 1 92  ? -31.815 -13.266 -19.304 1.00 77.20 92  A 1 
ATOM   694  C CZ  . ARG A 1 92  ? -32.817 -13.995 -19.728 1.00 71.87 92  A 1 
ATOM   695  N NH1 . ARG A 1 92  ? -32.643 -15.107 -20.381 1.00 65.49 92  A 1 
ATOM   696  N NH2 . ARG A 1 92  ? -34.024 -13.607 -19.472 1.00 61.41 92  A 1 
ATOM   697  N N   . LEU A 1 93  ? -25.695 -12.611 -16.694 1.00 93.26 93  A 1 
ATOM   698  C CA  . LEU A 1 93  ? -24.488 -13.095 -16.063 1.00 93.66 93  A 1 
ATOM   699  C C   . LEU A 1 93  ? -24.847 -14.203 -15.073 1.00 95.13 93  A 1 
ATOM   700  O O   . LEU A 1 93  ? -25.811 -14.089 -14.324 1.00 93.55 93  A 1 
ATOM   701  C CB  . LEU A 1 93  ? -23.852 -11.892 -15.366 1.00 90.46 93  A 1 
ATOM   702  C CG  . LEU A 1 93  ? -22.439 -12.178 -14.868 1.00 85.09 93  A 1 
ATOM   703  C CD1 . LEU A 1 93  ? -21.401 -11.639 -15.845 1.00 79.86 93  A 1 
ATOM   704  C CD2 . LEU A 1 93  ? -22.268 -11.512 -13.517 1.00 80.62 93  A 1 
ATOM   705  N N   . VAL A 1 94  ? -24.041 -15.261 -15.033 1.00 95.49 94  A 1 
ATOM   706  C CA  . VAL A 1 94  ? -24.184 -16.346 -14.060 1.00 95.95 94  A 1 
ATOM   707  C C   . VAL A 1 94  ? -23.136 -16.188 -12.967 1.00 96.18 94  A 1 
ATOM   708  O O   . VAL A 1 94  ? -21.935 -16.272 -13.223 1.00 94.98 94  A 1 
ATOM   709  C CB  . VAL A 1 94  ? -24.117 -17.727 -14.728 1.00 94.88 94  A 1 
ATOM   710  C CG1 . VAL A 1 94  ? -24.382 -18.835 -13.702 1.00 89.88 94  A 1 
ATOM   711  C CG2 . VAL A 1 94  ? -25.155 -17.864 -15.846 1.00 89.59 94  A 1 
ATOM   712  N N   . ILE A 1 95  ? -23.588 -16.004 -11.730 1.00 96.00 95  A 1 
ATOM   713  C CA  . ILE A 1 95  ? -22.740 -15.981 -10.537 1.00 96.06 95  A 1 
ATOM   714  C C   . ILE A 1 95  ? -22.878 -17.332 -9.837  1.00 96.20 95  A 1 
ATOM   715  O O   . ILE A 1 95  ? -23.991 -17.776 -9.560  1.00 95.10 95  A 1 
ATOM   716  C CB  . ILE A 1 95  ? -23.102 -14.804 -9.607  1.00 95.17 95  A 1 
ATOM   717  C CG1 . ILE A 1 95  ? -23.087 -13.463 -10.378 1.00 91.91 95  A 1 
ATOM   718  C CG2 . ILE A 1 95  ? -22.122 -14.773 -8.419  1.00 91.84 95  A 1 
ATOM   719  C CD1 . ILE A 1 95  ? -23.470 -12.244 -9.531  1.00 87.67 95  A 1 
ATOM   720  N N   . ARG A 1 96  ? -21.760 -17.993 -9.530  1.00 96.69 96  A 1 
ATOM   721  C CA  . ARG A 1 96  ? -21.728 -19.288 -8.836  1.00 96.65 96  A 1 
ATOM   722  C C   . ARG A 1 96  ? -20.736 -19.246 -7.692  1.00 96.57 96  A 1 
ATOM   723  O O   . ARG A 1 96  ? -19.582 -18.863 -7.892  1.00 95.18 96  A 1 
ATOM   724  C CB  . ARG A 1 96  ? -21.363 -20.410 -9.826  1.00 95.12 96  A 1 
ATOM   725  C CG  . ARG A 1 96  ? -22.455 -20.636 -10.882 1.00 83.38 96  A 1 
ATOM   726  C CD  . ARG A 1 96  ? -22.075 -21.710 -11.901 1.00 85.58 96  A 1 
ATOM   727  N NE  . ARG A 1 96  ? -21.111 -21.207 -12.902 1.00 72.26 96  A 1 
ATOM   728  C CZ  . ARG A 1 96  ? -20.580 -21.891 -13.905 1.00 65.98 96  A 1 
ATOM   729  N NH1 . ARG A 1 96  ? -20.811 -23.162 -14.073 1.00 56.53 96  A 1 
ATOM   730  N NH2 . ARG A 1 96  ? -19.804 -21.299 -14.774 1.00 52.48 96  A 1 
ATOM   731  N N   . ARG A 1 97  ? -21.160 -19.687 -6.509  1.00 95.97 97  A 1 
ATOM   732  C CA  . ARG A 1 97  ? -20.283 -19.882 -5.356  1.00 95.74 97  A 1 
ATOM   733  C C   . ARG A 1 97  ? -20.562 -21.240 -4.727  1.00 95.91 97  A 1 
ATOM   734  O O   . ARG A 1 97  ? -21.715 -21.561 -4.451  1.00 94.77 97  A 1 
ATOM   735  C CB  . ARG A 1 97  ? -20.463 -18.720 -4.373  1.00 94.47 97  A 1 
ATOM   736  C CG  . ARG A 1 97  ? -19.506 -18.820 -3.174  1.00 92.86 97  A 1 
ATOM   737  C CD  . ARG A 1 97  ? -19.633 -17.589 -2.277  1.00 91.29 97  A 1 
ATOM   738  N NE  . ARG A 1 97  ? -18.760 -17.693 -1.090  1.00 88.06 97  A 1 
ATOM   739  C CZ  . ARG A 1 97  ? -18.762 -16.890 -0.039  1.00 88.37 97  A 1 
ATOM   740  N NH1 . ARG A 1 97  ? -19.540 -15.854 0.038   1.00 81.48 97  A 1 
ATOM   741  N NH2 . ARG A 1 97  ? -17.980 -17.117 0.967   1.00 81.94 97  A 1 
ATOM   742  N N   . SER A 1 98  ? -19.511 -22.016 -4.485  1.00 95.13 98  A 1 
ATOM   743  C CA  . SER A 1 98  ? -19.607 -23.269 -3.746  1.00 94.98 98  A 1 
ATOM   744  C C   . SER A 1 98  ? -18.531 -23.378 -2.676  1.00 94.80 98  A 1 
ATOM   745  O O   . SER A 1 98  ? -17.462 -22.764 -2.770  1.00 93.39 98  A 1 
ATOM   746  C CB  . SER A 1 98  ? -19.647 -24.478 -4.689  1.00 93.81 98  A 1 
ATOM   747  O OG  . SER A 1 98  ? -18.402 -24.788 -5.268  1.00 80.64 98  A 1 
ATOM   748  N N   . VAL A 1 99  ? -18.828 -24.142 -1.626  1.00 94.42 99  A 1 
ATOM   749  C CA  . VAL A 1 99  ? -17.909 -24.456 -0.533  1.00 94.33 99  A 1 
ATOM   750  C C   . VAL A 1 99  ? -17.959 -25.947 -0.249  1.00 94.48 99  A 1 
ATOM   751  O O   . VAL A 1 99  ? -19.036 -26.532 -0.129  1.00 93.20 99  A 1 
ATOM   752  C CB  . VAL A 1 99  ? -18.201 -23.603 0.714   1.00 92.91 99  A 1 
ATOM   753  C CG1 . VAL A 1 99  ? -19.582 -23.861 1.320   1.00 84.72 99  A 1 
ATOM   754  C CG2 . VAL A 1 99  ? -17.139 -23.807 1.800   1.00 84.09 99  A 1 
ATOM   755  N N   . LYS A 1 100 ? -16.792 -26.570 -0.151  1.00 93.27 100 A 1 
ATOM   756  C CA  . LYS A 1 100 ? -16.644 -27.987 0.183   1.00 93.20 100 A 1 
ATOM   757  C C   . LYS A 1 100 ? -16.444 -28.188 1.680   1.00 92.97 100 A 1 
ATOM   758  O O   . LYS A 1 100 ? -15.934 -27.304 2.359   1.00 90.96 100 A 1 
ATOM   759  C CB  . LYS A 1 100 ? -15.504 -28.612 -0.631  1.00 92.27 100 A 1 
ATOM   760  C CG  . LYS A 1 100 ? -15.857 -28.628 -2.120  1.00 87.65 100 A 1 
ATOM   761  C CD  . LYS A 1 100 ? -14.904 -29.503 -2.933  1.00 81.85 100 A 1 
ATOM   762  C CE  . LYS A 1 100 ? -15.474 -29.569 -4.351  1.00 75.93 100 A 1 
ATOM   763  N NZ  . LYS A 1 100 ? -14.905 -30.676 -5.146  1.00 66.49 100 A 1 
ATOM   764  N N   . ALA A 1 101 ? -16.735 -29.380 2.180   1.00 92.50 101 A 1 
ATOM   765  C CA  . ALA A 1 101 ? -16.470 -29.767 3.568   1.00 91.39 101 A 1 
ATOM   766  C C   . ALA A 1 101 ? -14.982 -29.635 3.956   1.00 90.65 101 A 1 
ATOM   767  O O   . ALA A 1 101 ? -14.659 -29.389 5.112   1.00 86.74 101 A 1 
ATOM   768  C CB  . ALA A 1 101 ? -16.973 -31.203 3.762   1.00 90.12 101 A 1 
ATOM   769  N N   . SER A 1 102 ? -14.075 -29.697 2.975   1.00 91.14 102 A 1 
ATOM   770  C CA  . SER A 1 102 ? -12.641 -29.418 3.157   1.00 89.92 102 A 1 
ATOM   771  C C   . SER A 1 102 ? -12.305 -27.938 3.406   1.00 89.04 102 A 1 
ATOM   772  O O   . SER A 1 102 ? -11.129 -27.601 3.528   1.00 85.36 102 A 1 
ATOM   773  C CB  . SER A 1 102 ? -11.870 -29.922 1.931   1.00 89.35 102 A 1 
ATOM   774  O OG  . SER A 1 102 ? -12.261 -29.222 0.762   1.00 83.27 102 A 1 
ATOM   775  N N   . GLY A 1 103 ? -13.288 -27.027 3.393   1.00 89.89 103 A 1 
ATOM   776  C CA  . GLY A 1 103 ? -13.106 -25.575 3.487   1.00 89.33 103 A 1 
ATOM   777  C C   . GLY A 1 103 ? -12.720 -24.897 2.166   1.00 90.18 103 A 1 
ATOM   778  O O   . GLY A 1 103 ? -12.629 -23.671 2.101   1.00 87.54 103 A 1 
ATOM   779  N N   . ARG A 1 104 ? -12.518 -25.649 1.074   1.00 90.43 104 A 1 
ATOM   780  C CA  . ARG A 1 104 ? -12.185 -25.082 -0.240  1.00 91.20 104 A 1 
ATOM   781  C C   . ARG A 1 104 ? -13.397 -24.366 -0.836  1.00 91.94 104 A 1 
ATOM   782  O O   . ARG A 1 104 ? -14.414 -24.994 -1.118  1.00 89.80 104 A 1 
ATOM   783  C CB  . ARG A 1 104 ? -11.636 -26.173 -1.171  1.00 89.21 104 A 1 
ATOM   784  C CG  . ARG A 1 104 ? -11.135 -25.593 -2.503  1.00 75.93 104 A 1 
ATOM   785  C CD  . ARG A 1 104 ? -10.503 -26.688 -3.367  1.00 71.82 104 A 1 
ATOM   786  N NE  . ARG A 1 104 ? -10.039 -26.154 -4.663  1.00 61.78 104 A 1 
ATOM   787  C CZ  . ARG A 1 104 ? -9.353  -26.811 -5.586  1.00 53.35 104 A 1 
ATOM   788  N NH1 . ARG A 1 104 ? -9.008  -28.060 -5.437  1.00 47.59 104 A 1 
ATOM   789  N NH2 . ARG A 1 104 ? -8.996  -26.216 -6.692  1.00 45.30 104 A 1 
ATOM   790  N N   . ASN A 1 105 ? -13.240 -23.059 -1.097  1.00 91.71 105 A 1 
ATOM   791  C CA  . ASN A 1 105 ? -14.215 -22.233 -1.801  1.00 91.50 105 A 1 
ATOM   792  C C   . ASN A 1 105 ? -13.920 -22.216 -3.307  1.00 92.69 105 A 1 
ATOM   793  O O   . ASN A 1 105 ? -12.761 -22.134 -3.713  1.00 90.16 105 A 1 
ATOM   794  C CB  . ASN A 1 105 ? -14.210 -20.815 -1.210  1.00 88.39 105 A 1 
ATOM   795  C CG  . ASN A 1 105 ? -14.894 -20.761 0.144   1.00 83.16 105 A 1 
ATOM   796  O OD1 . ASN A 1 105 ? -16.107 -20.750 0.230   1.00 74.64 105 A 1 
ATOM   797  N ND2 . ASN A 1 105 ? -14.160 -20.727 1.232   1.00 74.09 105 A 1 
ATOM   798  N N   . SER A 1 106 ? -14.970 -22.237 -4.124  1.00 93.52 106 A 1 
ATOM   799  C CA  . SER A 1 106 ? -14.912 -22.019 -5.571  1.00 94.24 106 A 1 
ATOM   800  C C   . SER A 1 106 ? -15.933 -20.951 -5.945  1.00 94.94 106 A 1 
ATOM   801  O O   . SER A 1 106 ? -17.110 -21.085 -5.617  1.00 93.30 106 A 1 
ATOM   802  C CB  . SER A 1 106 ? -15.186 -23.317 -6.328  1.00 92.26 106 A 1 
ATOM   803  O OG  . SER A 1 106 ? -14.219 -24.300 -5.990  1.00 77.12 106 A 1 
ATOM   804  N N   . ILE A 1 107 ? -15.473 -19.876 -6.598  1.00 95.38 107 A 1 
ATOM   805  C CA  . ILE A 1 107 ? -16.299 -18.723 -6.954  1.00 95.94 107 A 1 
ATOM   806  C C   . ILE A 1 107 ? -16.065 -18.410 -8.428  1.00 96.37 107 A 1 
ATOM   807  O O   . ILE A 1 107 ? -14.918 -18.284 -8.853  1.00 95.31 107 A 1 
ATOM   808  C CB  . ILE A 1 107 ? -15.984 -17.499 -6.067  1.00 95.03 107 A 1 
ATOM   809  C CG1 . ILE A 1 107 ? -16.033 -17.848 -4.557  1.00 92.29 107 A 1 
ATOM   810  C CG2 . ILE A 1 107 ? -16.983 -16.378 -6.402  1.00 91.96 107 A 1 
ATOM   811  C CD1 . ILE A 1 107 ? -15.615 -16.703 -3.626  1.00 87.03 107 A 1 
ATOM   812  N N   . TYR A 1 108 ? -17.147 -18.275 -9.188  1.00 96.19 108 A 1 
ATOM   813  C CA  . TYR A 1 108 ? -17.115 -17.985 -10.615 1.00 96.32 108 A 1 
ATOM   814  C C   . TYR A 1 108 ? -18.151 -16.926 -10.965 1.00 96.42 108 A 1 
ATOM   815  O O   . TYR A 1 108 ? -19.297 -16.988 -10.508 1.00 95.18 108 A 1 
ATOM   816  C CB  . TYR A 1 108 ? -17.364 -19.263 -11.426 1.00 95.63 108 A 1 
ATOM   817  C CG  . TYR A 1 108 ? -16.292 -20.323 -11.265 1.00 95.13 108 A 1 
ATOM   818  C CD1 . TYR A 1 108 ? -15.176 -20.329 -12.123 1.00 90.28 108 A 1 
ATOM   819  C CD2 . TYR A 1 108 ? -16.403 -21.299 -10.254 1.00 90.78 108 A 1 
ATOM   820  C CE1 . TYR A 1 108 ? -14.172 -21.302 -11.973 1.00 89.39 108 A 1 
ATOM   821  C CE2 . TYR A 1 108 ? -15.395 -22.273 -10.094 1.00 90.20 108 A 1 
ATOM   822  C CZ  . TYR A 1 108 ? -14.278 -22.273 -10.954 1.00 92.06 108 A 1 
ATOM   823  O OH  . TYR A 1 108 ? -13.301 -23.208 -10.798 1.00 89.56 108 A 1 
ATOM   824  N N   . ILE A 1 109 ? -17.742 -15.995 -11.829 1.00 95.82 109 A 1 
ATOM   825  C CA  . ILE A 1 109 ? -18.625 -15.093 -12.557 1.00 95.77 109 A 1 
ATOM   826  C C   . ILE A 1 109 ? -18.483 -15.486 -14.030 1.00 95.26 109 A 1 
ATOM   827  O O   . ILE A 1 109 ? -17.381 -15.440 -14.576 1.00 92.84 109 A 1 
ATOM   828  C CB  . ILE A 1 109 ? -18.252 -13.626 -12.258 1.00 95.28 109 A 1 
ATOM   829  C CG1 . ILE A 1 109 ? -18.470 -13.298 -10.756 1.00 93.26 109 A 1 
ATOM   830  C CG2 . ILE A 1 109 ? -19.088 -12.698 -13.135 1.00 92.97 109 A 1 
ATOM   831  C CD1 . ILE A 1 109 ? -18.090 -11.866 -10.355 1.00 88.63 109 A 1 
ATOM   832  N N   . GLN A 1 110 ? -19.562 -15.957 -14.636 1.00 93.90 110 A 1 
ATOM   833  C CA  . GLN A 1 110 ? -19.529 -16.758 -15.867 1.00 92.31 110 A 1 
ATOM   834  C C   . GLN A 1 110 ? -18.580 -17.962 -15.721 1.00 91.43 110 A 1 
ATOM   835  O O   . GLN A 1 110 ? -18.809 -18.838 -14.868 1.00 83.74 110 A 1 
ATOM   836  C CB  . GLN A 1 110 ? -19.256 -15.881 -17.110 1.00 89.63 110 A 1 
ATOM   837  C CG  . GLN A 1 110 ? -20.345 -14.842 -17.421 1.00 84.41 110 A 1 
ATOM   838  C CD  . GLN A 1 110 ? -21.661 -15.478 -17.875 1.00 86.89 110 A 1 
ATOM   839  O OE1 . GLN A 1 110 ? -22.128 -16.456 -17.318 1.00 78.31 110 A 1 
ATOM   840  N NE2 . GLN A 1 110 ? -22.312 -14.948 -18.874 1.00 77.43 110 A 1 
ATOM   841  N N   . ASN A 1 111 ? -17.525 -18.014 -16.509 1.00 93.69 111 A 1 
ATOM   842  C CA  . ASN A 1 111 ? -16.498 -19.056 -16.465 1.00 93.57 111 A 1 
ATOM   843  C C   . ASN A 1 111 ? -15.170 -18.564 -15.866 1.00 94.41 111 A 1 
ATOM   844  O O   . ASN A 1 111 ? -14.219 -19.340 -15.780 1.00 91.48 111 A 1 
ATOM   845  C CB  . ASN A 1 111 ? -16.352 -19.649 -17.873 1.00 91.02 111 A 1 
ATOM   846  C CG  . ASN A 1 111 ? -17.619 -20.359 -18.325 1.00 84.87 111 A 1 
ATOM   847  O OD1 . ASN A 1 111 ? -18.312 -21.008 -17.547 1.00 72.61 111 A 1 
ATOM   848  N ND2 . ASN A 1 111 ? -17.959 -20.259 -19.589 1.00 73.66 111 A 1 
ATOM   849  N N   . VAL A 1 112 ? -15.122 -17.309 -15.418 1.00 94.67 112 A 1 
ATOM   850  C CA  . VAL A 1 112 ? -13.915 -16.697 -14.849 1.00 95.35 112 A 1 
ATOM   851  C C   . VAL A 1 112 ? -13.894 -16.913 -13.333 1.00 96.02 112 A 1 
ATOM   852  O O   . VAL A 1 112 ? -14.853 -16.539 -12.650 1.00 94.92 112 A 1 
ATOM   853  C CB  . VAL A 1 112 ? -13.822 -15.205 -15.223 1.00 94.64 112 A 1 
ATOM   854  C CG1 . VAL A 1 112 ? -12.534 -14.575 -14.679 1.00 89.96 112 A 1 
ATOM   855  C CG2 . VAL A 1 112 ? -13.829 -15.035 -16.751 1.00 89.55 112 A 1 
ATOM   856  N N   . PRO A 1 113 ? -12.834 -17.534 -12.772 1.00 96.50 113 A 1 
ATOM   857  C CA  . PRO A 1 113 ? -12.687 -17.667 -11.329 1.00 96.56 113 A 1 
ATOM   858  C C   . PRO A 1 113 ? -12.361 -16.308 -10.703 1.00 96.50 113 A 1 
ATOM   859  O O   . PRO A 1 113 ? -11.467 -15.603 -11.164 1.00 94.92 113 A 1 
ATOM   860  C CB  . PRO A 1 113 ? -11.557 -18.680 -11.127 1.00 95.64 113 A 1 
ATOM   861  C CG  . PRO A 1 113 ? -10.678 -18.477 -12.364 1.00 93.29 113 A 1 
ATOM   862  C CD  . PRO A 1 113 ? -11.677 -18.102 -13.458 1.00 95.89 113 A 1 
ATOM   863  N N   . VAL A 1 114 ? -13.050 -15.958 -9.617  1.00 96.19 114 A 1 
ATOM   864  C CA  . VAL A 1 114 ? -12.847 -14.696 -8.888  1.00 96.03 114 A 1 
ATOM   865  C C   . VAL A 1 114 ? -12.607 -14.944 -7.399  1.00 96.06 114 A 1 
ATOM   866  O O   . VAL A 1 114 ? -12.961 -15.993 -6.850  1.00 94.77 114 A 1 
ATOM   867  C CB  . VAL A 1 114 ? -14.002 -13.699 -9.112  1.00 95.00 114 A 1 
ATOM   868  C CG1 . VAL A 1 114 ? -14.138 -13.306 -10.585 1.00 89.57 114 A 1 
ATOM   869  C CG2 . VAL A 1 114 ? -15.352 -14.218 -8.607  1.00 88.56 114 A 1 
ATOM   870  N N   . THR A 1 115 ? -12.002 -13.967 -6.717  1.00 95.81 115 A 1 
ATOM   871  C CA  . THR A 1 115 ? -11.825 -14.038 -5.265  1.00 95.37 115 A 1 
ATOM   872  C C   . THR A 1 115 ? -13.115 -13.651 -4.537  1.00 94.96 115 A 1 
ATOM   873  O O   . THR A 1 115 ? -14.024 -13.041 -5.092  1.00 94.05 115 A 1 
ATOM   874  C CB  . THR A 1 115 ? -10.651 -13.183 -4.766  1.00 94.80 115 A 1 
ATOM   875  O OG1 . THR A 1 115 ? -10.972 -11.820 -4.775  1.00 89.90 115 A 1 
ATOM   876  C CG2 . THR A 1 115 ? -9.349  -13.413 -5.533  1.00 87.71 115 A 1 
ATOM   877  N N   . ARG A 1 116 ? -13.211 -13.964 -3.240  1.00 94.23 116 A 1 
ATOM   878  C CA  . ARG A 1 116 ? -14.344 -13.543 -2.401  1.00 93.55 116 A 1 
ATOM   879  C C   . ARG A 1 116 ? -14.477 -12.018 -2.321  1.00 93.51 116 A 1 
ATOM   880  O O   . ARG A 1 116 ? -15.591 -11.514 -2.277  1.00 92.50 116 A 1 
ATOM   881  C CB  . ARG A 1 116 ? -14.178 -14.153 -1.002  1.00 91.92 116 A 1 
ATOM   882  C CG  . ARG A 1 116 ? -15.408 -13.926 -0.099  1.00 87.01 116 A 1 
ATOM   883  C CD  . ARG A 1 116 ? -15.130 -14.396 1.336   1.00 83.97 116 A 1 
ATOM   884  N NE  . ARG A 1 116 ? -14.086 -13.549 1.974   1.00 75.24 116 A 1 
ATOM   885  C CZ  . ARG A 1 116 ? -14.289 -12.434 2.650   1.00 69.52 116 A 1 
ATOM   886  N NH1 . ARG A 1 116 ? -15.477 -12.054 3.008   1.00 59.65 116 A 1 
ATOM   887  N NH2 . ARG A 1 116 ? -13.288 -11.663 2.966   1.00 60.62 116 A 1 
ATOM   888  N N   . ASN A 1 117 ? -13.349 -11.302 -2.284  1.00 93.07 117 A 1 
ATOM   889  C CA  . ASN A 1 117 ? -13.359 -9.840  -2.216  1.00 92.54 117 A 1 
ATOM   890  C C   . ASN A 1 117 ? -13.822 -9.235  -3.546  1.00 93.04 117 A 1 
ATOM   891  O O   . ASN A 1 117 ? -14.660 -8.346  -3.526  1.00 92.12 117 A 1 
ATOM   892  C CB  . ASN A 1 117 ? -11.971 -9.328  -1.817  1.00 91.38 117 A 1 
ATOM   893  C CG  . ASN A 1 117 ? -11.557 -9.653  -0.395  1.00 86.28 117 A 1 
ATOM   894  O OD1 . ASN A 1 117 ? -12.303 -10.141 0.447   1.00 76.09 117 A 1 
ATOM   895  N ND2 . ASN A 1 117 ? -10.308 -9.395  -0.072  1.00 76.98 117 A 1 
ATOM   896  N N   . ASP A 1 118 ? -13.363 -9.783  -4.678  1.00 94.23 118 A 1 
ATOM   897  C CA  . ASP A 1 118 ? -13.845 -9.397  -6.007  1.00 94.10 118 A 1 
ATOM   898  C C   . ASP A 1 118 ? -15.357 -9.619  -6.141  1.00 94.75 118 A 1 
ATOM   899  O O   . ASP A 1 118 ? -16.073 -8.761  -6.642  1.00 93.80 118 A 1 
ATOM   900  C CB  . ASP A 1 118 ? -13.152 -10.230 -7.088  1.00 93.19 118 A 1 
ATOM   901  C CG  . ASP A 1 118 ? -11.658 -9.958  -7.221  1.00 89.62 118 A 1 
ATOM   902  O OD1 . ASP A 1 118 ? -11.294 -8.787  -7.436  1.00 84.56 118 A 1 
ATOM   903  O OD2 . ASP A 1 118 ? -10.900 -10.956 -7.124  1.00 84.22 118 A 1 
ATOM   904  N N   . LEU A 1 119 ? -15.857 -10.758 -5.654  1.00 94.17 119 A 1 
ATOM   905  C CA  . LEU A 1 119 ? -17.288 -11.054 -5.652  1.00 93.89 119 A 1 
ATOM   906  C C   . LEU A 1 119 ? -18.069 -10.036 -4.817  1.00 93.64 119 A 1 
ATOM   907  O O   . LEU A 1 119 ? -19.082 -9.525  -5.279  1.00 92.71 119 A 1 
ATOM   908  C CB  . LEU A 1 119 ? -17.513 -12.484 -5.134  1.00 93.46 119 A 1 
ATOM   909  C CG  . LEU A 1 119 ? -18.998 -12.887 -5.079  1.00 92.45 119 A 1 
ATOM   910  C CD1 . LEU A 1 119 ? -19.607 -12.998 -6.475  1.00 87.92 119 A 1 
ATOM   911  C CD2 . LEU A 1 119 ? -19.137 -14.230 -4.370  1.00 87.61 119 A 1 
ATOM   912  N N   . ALA A 1 120 ? -17.606 -9.726  -3.596  1.00 91.62 120 A 1 
ATOM   913  C CA  . ALA A 1 120 ? -18.265 -8.768  -2.713  1.00 90.37 120 A 1 
ATOM   914  C C   . ALA A 1 120 ? -18.262 -7.347  -3.300  1.00 90.12 120 A 1 
ATOM   915  O O   . ALA A 1 120 ? -19.260 -6.639  -3.202  1.00 88.82 120 A 1 
ATOM   916  C CB  . ALA A 1 120 ? -17.580 -8.815  -1.342  1.00 89.16 120 A 1 
ATOM   917  N N   . GLU A 1 121 ? -17.167 -6.939  -3.940  1.00 91.03 121 A 1 
ATOM   918  C CA  . GLU A 1 121 ? -17.067 -5.661  -4.653  1.00 90.75 121 A 1 
ATOM   919  C C   . GLU A 1 121 ? -18.078 -5.596  -5.805  1.00 90.76 121 A 1 
ATOM   920  O O   . GLU A 1 121 ? -18.901 -4.683  -5.852  1.00 89.49 121 A 1 
ATOM   921  C CB  . GLU A 1 121 ? -15.622 -5.482  -5.154  1.00 89.87 121 A 1 
ATOM   922  C CG  . GLU A 1 121 ? -15.390 -4.123  -5.830  1.00 85.28 121 A 1 
ATOM   923  C CD  . GLU A 1 121 ? -13.964 -3.957  -6.391  1.00 83.45 121 A 1 
ATOM   924  O OE1 . GLU A 1 121 ? -13.619 -2.799  -6.718  1.00 75.04 121 A 1 
ATOM   925  O OE2 . GLU A 1 121 ? -13.235 -4.963  -6.542  1.00 77.00 121 A 1 
ATOM   926  N N   . PHE A 1 122 ? -18.075 -6.601  -6.683  1.00 92.60 122 A 1 
ATOM   927  C CA  . PHE A 1 122 ? -18.967 -6.654  -7.839  1.00 93.02 122 A 1 
ATOM   928  C C   . PHE A 1 122 ? -20.448 -6.699  -7.447  1.00 92.97 122 A 1 
ATOM   929  O O   . PHE A 1 122 ? -21.260 -5.937  -7.973  1.00 92.07 122 A 1 
ATOM   930  C CB  . PHE A 1 122 ? -18.611 -7.879  -8.687  1.00 93.35 122 A 1 
ATOM   931  C CG  . PHE A 1 122 ? -19.518 -8.031  -9.890  1.00 93.81 122 A 1 
ATOM   932  C CD1 . PHE A 1 122 ? -20.442 -9.088  -9.957  1.00 91.53 122 A 1 
ATOM   933  C CD2 . PHE A 1 122 ? -19.476 -7.067  -10.907 1.00 92.07 122 A 1 
ATOM   934  C CE1 . PHE A 1 122 ? -21.324 -9.173  -11.046 1.00 91.69 122 A 1 
ATOM   935  C CE2 . PHE A 1 122 ? -20.362 -7.148  -11.993 1.00 91.87 122 A 1 
ATOM   936  C CZ  . PHE A 1 122 ? -21.286 -8.200  -12.060 1.00 92.92 122 A 1 
ATOM   937  N N   . THR A 1 123 ? -20.813 -7.562  -6.496  1.00 92.11 123 A 1 
ATOM   938  C CA  . THR A 1 123 ? -22.204 -7.676  -6.040  1.00 91.37 123 A 1 
ATOM   939  C C   . THR A 1 123 ? -22.669 -6.421  -5.306  1.00 90.29 123 A 1 
ATOM   940  O O   . THR A 1 123 ? -23.847 -6.090  -5.383  1.00 88.64 123 A 1 
ATOM   941  C CB  . THR A 1 123 ? -22.433 -8.922  -5.177  1.00 91.13 123 A 1 
ATOM   942  O OG1 . THR A 1 123 ? -21.550 -8.959  -4.083  1.00 85.66 123 A 1 
ATOM   943  C CG2 . THR A 1 123 ? -22.263 -10.212 -5.981  1.00 83.84 123 A 1 
ATOM   944  N N   . GLY A 1 124 ? -21.754 -5.657  -4.682  1.00 88.99 124 A 1 
ATOM   945  C CA  . GLY A 1 124 ? -22.038 -4.353  -4.083  1.00 87.58 124 A 1 
ATOM   946  C C   . GLY A 1 124 ? -22.522 -3.288  -5.078  1.00 87.35 124 A 1 
ATOM   947  O O   . GLY A 1 124 ? -23.223 -2.357  -4.677  1.00 85.35 124 A 1 
ATOM   948  N N   . PHE A 1 125 ? -22.209 -3.428  -6.380  1.00 89.04 125 A 1 
ATOM   949  C CA  . PHE A 1 125 ? -22.757 -2.562  -7.435  1.00 88.82 125 A 1 
ATOM   950  C C   . PHE A 1 125 ? -24.181 -2.946  -7.865  1.00 89.03 125 A 1 
ATOM   951  O O   . PHE A 1 125 ? -24.847 -2.154  -8.526  1.00 87.68 125 A 1 
ATOM   952  C CB  . PHE A 1 125 ? -21.833 -2.581  -8.664  1.00 88.70 125 A 1 
ATOM   953  C CG  . PHE A 1 125 ? -20.404 -2.144  -8.407  1.00 88.70 125 A 1 
ATOM   954  C CD1 . PHE A 1 125 ? -20.139 -0.900  -7.805  1.00 85.76 125 A 1 
ATOM   955  C CD2 . PHE A 1 125 ? -19.334 -2.977  -8.777  1.00 86.06 125 A 1 
ATOM   956  C CE1 . PHE A 1 125 ? -18.814 -0.499  -7.558  1.00 84.68 125 A 1 
ATOM   957  C CE2 . PHE A 1 125 ? -18.007 -2.575  -8.535  1.00 85.13 125 A 1 
ATOM   958  C CZ  . PHE A 1 125 ? -17.747 -1.338  -7.923  1.00 86.02 125 A 1 
ATOM   959  N N   . LEU A 1 126 ? -24.638 -4.160  -7.544  1.00 90.39 126 A 1 
ATOM   960  C CA  . LEU A 1 126 ? -25.900 -4.715  -8.040  1.00 90.37 126 A 1 
ATOM   961  C C   . LEU A 1 126 ? -26.959 -4.871  -6.946  1.00 89.93 126 A 1 
ATOM   962  O O   . LEU A 1 126 ? -28.148 -4.671  -7.199  1.00 87.99 126 A 1 
ATOM   963  C CB  . LEU A 1 126 ? -25.610 -6.080  -8.689  1.00 90.31 126 A 1 
ATOM   964  C CG  . LEU A 1 126 ? -24.620 -6.057  -9.870  1.00 89.68 126 A 1 
ATOM   965  C CD1 . LEU A 1 126 ? -24.425 -7.482  -10.385 1.00 86.15 126 A 1 
ATOM   966  C CD2 . LEU A 1 126 ? -25.115 -5.193  -11.023 1.00 85.94 126 A 1 
ATOM   967  N N   . PHE A 1 127 ? -26.535 -5.242  -5.739  1.00 90.56 127 A 1 
ATOM   968  C CA  . PHE A 1 127 ? -27.407 -5.708  -4.667  1.00 89.90 127 A 1 
ATOM   969  C C   . PHE A 1 127 ? -27.162 -4.961  -3.364  1.00 88.49 127 A 1 
ATOM   970  O O   . PHE A 1 127 ? -26.032 -4.624  -3.019  1.00 85.05 127 A 1 
ATOM   971  C CB  . PHE A 1 127 ? -27.210 -7.215  -4.456  1.00 89.83 127 A 1 
ATOM   972  C CG  . PHE A 1 127 ? -27.290 -8.045  -5.721  1.00 90.43 127 A 1 
ATOM   973  C CD1 . PHE A 1 127 ? -28.454 -8.015  -6.500  1.00 87.30 127 A 1 
ATOM   974  C CD2 . PHE A 1 127 ? -26.177 -8.789  -6.155  1.00 88.36 127 A 1 
ATOM   975  C CE1 . PHE A 1 127 ? -28.504 -8.709  -7.718  1.00 87.22 127 A 1 
ATOM   976  C CE2 . PHE A 1 127 ? -26.230 -9.488  -7.371  1.00 87.49 127 A 1 
ATOM   977  C CZ  . PHE A 1 127 ? -27.393 -9.440  -8.157  1.00 88.35 127 A 1 
ATOM   978  N N   . ASP A 1 128 ? -28.232 -4.765  -2.597  1.00 87.87 128 A 1 
ATOM   979  C CA  . ASP A 1 128 ? -28.178 -4.187  -1.257  1.00 87.29 128 A 1 
ATOM   980  C C   . ASP A 1 128 ? -29.053 -5.024  -0.314  1.00 87.70 128 A 1 
ATOM   981  O O   . ASP A 1 128 ? -30.262 -5.166  -0.529  1.00 85.80 128 A 1 
ATOM   982  C CB  . ASP A 1 128 ? -28.593 -2.710  -1.347  1.00 84.59 128 A 1 
ATOM   983  C CG  . ASP A 1 128 ? -28.053 -1.830  -0.219  1.00 78.99 128 A 1 
ATOM   984  O OD1 . ASP A 1 128 ? -27.434 -2.342  0.728   1.00 74.35 128 A 1 
ATOM   985  O OD2 . ASP A 1 128 ? -28.241 -0.588  -0.330  1.00 73.37 128 A 1 
ATOM   986  N N   . LEU A 1 129 ? -28.424 -5.636  0.692   1.00 86.39 129 A 1 
ATOM   987  C CA  . LEU A 1 129 ? -29.056 -6.555  1.642   1.00 85.56 129 A 1 
ATOM   988  C C   . LEU A 1 129 ? -29.179 -5.891  3.016   1.00 83.75 129 A 1 
ATOM   989  O O   . LEU A 1 129 ? -28.183 -5.464  3.607   1.00 80.04 129 A 1 
ATOM   990  C CB  . LEU A 1 129 ? -28.258 -7.875  1.691   1.00 84.45 129 A 1 
ATOM   991  C CG  . LEU A 1 129 ? -28.768 -8.907  2.719   1.00 81.49 129 A 1 
ATOM   992  C CD1 . LEU A 1 129 ? -30.162 -9.428  2.383   1.00 75.86 129 A 1 
ATOM   993  C CD2 . LEU A 1 129 ? -27.835 -10.113 2.764   1.00 75.66 129 A 1 
ATOM   994  N N   . HIS A 1 130 ? -30.394 -5.858  3.554   1.00 85.34 130 A 1 
ATOM   995  C CA  . HIS A 1 130 ? -30.752 -5.233  4.824   1.00 82.64 130 A 1 
ATOM   996  C C   . HIS A 1 130 ? -31.439 -6.238  5.752   1.00 80.37 130 A 1 
ATOM   997  O O   . HIS A 1 130 ? -32.364 -6.930  5.337   1.00 73.21 130 A 1 
ATOM   998  C CB  . HIS A 1 130 ? -31.658 -4.029  4.549   1.00 80.60 130 A 1 
ATOM   999  C CG  . HIS A 1 130 ? -31.063 -3.042  3.575   1.00 77.28 130 A 1 
ATOM   1000 N ND1 . HIS A 1 130 ? -29.774 -2.570  3.587   1.00 69.79 130 A 1 
ATOM   1001 C CD2 . HIS A 1 130 ? -31.686 -2.502  2.482   1.00 69.91 130 A 1 
ATOM   1002 C CE1 . HIS A 1 130 ? -29.622 -1.776  2.516   1.00 68.91 130 A 1 
ATOM   1003 N NE2 . HIS A 1 130 ? -30.768 -1.695  1.827   1.00 69.07 130 A 1 
ATOM   1004 N N   . GLY A 1 131 ? -30.999 -6.329  7.017   1.00 77.23 131 A 1 
ATOM   1005 C CA  . GLY A 1 131 ? -31.490 -7.277  8.027   1.00 73.69 131 A 1 
ATOM   1006 C C   . GLY A 1 131 ? -30.378 -7.804  8.934   1.00 70.99 131 A 1 
ATOM   1007 O O   . GLY A 1 131 ? -29.243 -7.343  8.847   1.00 64.18 131 A 1 
ATOM   1008 N N   . GLN A 1 132 ? -30.665 -8.771  9.809   1.00 62.81 132 A 1 
ATOM   1009 C CA  . GLN A 1 132 ? -29.780 -9.209  10.907  1.00 59.57 132 A 1 
ATOM   1010 C C   . GLN A 1 132 ? -28.343 -9.611  10.519  1.00 58.87 132 A 1 
ATOM   1011 O O   . GLN A 1 132 ? -27.457 -9.547  11.375  1.00 52.18 132 A 1 
ATOM   1012 C CB  . GLN A 1 132 ? -30.427 -10.388 11.652  1.00 52.93 132 A 1 
ATOM   1013 C CG  . GLN A 1 132 ? -31.497 -9.953  12.663  1.00 47.50 132 A 1 
ATOM   1014 C CD  . GLN A 1 132 ? -31.942 -11.098 13.580  1.00 43.72 132 A 1 
ATOM   1015 O OE1 . GLN A 1 132 ? -31.456 -12.214 13.540  1.00 39.56 132 A 1 
ATOM   1016 N NE2 . GLN A 1 132 ? -32.874 -10.863 14.470  1.00 37.29 132 A 1 
ATOM   1017 N N   . HIS A 1 133 ? -28.080 -10.009 9.276   1.00 55.10 133 A 1 
ATOM   1018 C CA  . HIS A 1 133 ? -26.833 -10.698 8.936   1.00 53.58 133 A 1 
ATOM   1019 C C   . HIS A 1 133 ? -25.800 -9.922  8.113   1.00 55.74 133 A 1 
ATOM   1020 O O   . HIS A 1 133 ? -24.663 -10.379 8.082   1.00 50.39 133 A 1 
ATOM   1021 C CB  . HIS A 1 133 ? -27.163 -12.079 8.365   1.00 45.93 133 A 1 
ATOM   1022 C CG  . HIS A 1 133 ? -27.710 -12.995 9.440   1.00 41.38 133 A 1 
ATOM   1023 N ND1 . HIS A 1 133 ? -27.139 -13.207 10.672  1.00 37.82 133 A 1 
ATOM   1024 C CD2 . HIS A 1 133 ? -28.865 -13.724 9.399   1.00 36.03 133 A 1 
ATOM   1025 C CE1 . HIS A 1 133 ? -27.939 -14.041 11.363  1.00 32.85 133 A 1 
ATOM   1026 N NE2 . HIS A 1 133 ? -28.998 -14.388 10.626  1.00 34.11 133 A 1 
ATOM   1027 N N   . ASN A 1 134 ? -26.119 -8.778  7.481   1.00 56.66 134 A 1 
ATOM   1028 C CA  . ASN A 1 134 ? -25.092 -7.978  6.784   1.00 54.87 134 A 1 
ATOM   1029 C C   . ASN A 1 134 ? -25.584 -6.573  6.402   1.00 54.81 134 A 1 
ATOM   1030 O O   . ASN A 1 134 ? -26.253 -6.393  5.389   1.00 49.90 134 A 1 
ATOM   1031 C CB  . ASN A 1 134 ? -24.596 -8.727  5.524   1.00 49.92 134 A 1 
ATOM   1032 C CG  . ASN A 1 134 ? -23.414 -9.643  5.790   1.00 45.51 134 A 1 
ATOM   1033 O OD1 . ASN A 1 134 ? -22.486 -9.318  6.506   1.00 43.12 134 A 1 
ATOM   1034 N ND2 . ASN A 1 134 ? -23.389 -10.809 5.195   1.00 40.81 134 A 1 
ATOM   1035 N N   . HIS A 1 135 ? -25.141 -5.546  7.144   1.00 51.31 135 A 1 
ATOM   1036 C CA  . HIS A 1 135 ? -25.311 -4.131  6.773   1.00 50.72 135 A 1 
ATOM   1037 C C   . HIS A 1 135 ? -24.031 -3.517  6.183   1.00 55.34 135 A 1 
ATOM   1038 O O   . HIS A 1 135 ? -23.714 -2.351  6.428   1.00 51.68 135 A 1 
ATOM   1039 C CB  . HIS A 1 135 ? -25.831 -3.345  7.978   1.00 43.80 135 A 1 
ATOM   1040 C CG  . HIS A 1 135 ? -27.173 -3.814  8.450   1.00 38.98 135 A 1 
ATOM   1041 N ND1 . HIS A 1 135 ? -28.357 -3.676  7.773   1.00 35.35 135 A 1 
ATOM   1042 C CD2 . HIS A 1 135 ? -27.433 -4.438  9.637   1.00 33.04 135 A 1 
ATOM   1043 C CE1 . HIS A 1 135 ? -29.321 -4.199  8.548   1.00 30.09 135 A 1 
ATOM   1044 N NE2 . HIS A 1 135 ? -28.803 -4.671  9.687   1.00 30.44 135 A 1 
ATOM   1045 N N   . GLU A 1 136 ? -23.248 -4.304  5.447   1.00 54.01 136 A 1 
ATOM   1046 C CA  . GLU A 1 136 ? -21.869 -3.932  5.090   1.00 54.76 136 A 1 
ATOM   1047 C C   . GLU A 1 136 ? -21.782 -2.646  4.237   1.00 59.93 136 A 1 
ATOM   1048 O O   . GLU A 1 136 ? -20.848 -1.862  4.410   1.00 55.02 136 A 1 
ATOM   1049 C CB  . GLU A 1 136 ? -21.182 -5.133  4.419   1.00 47.89 136 A 1 
ATOM   1050 C CG  . GLU A 1 136 ? -19.645 -4.985  4.422   1.00 40.46 136 A 1 
ATOM   1051 C CD  . GLU A 1 136 ? -18.880 -6.225  3.933   1.00 38.19 136 A 1 
ATOM   1052 O OE1 . GLU A 1 136 ? -17.638 -6.084  3.787   1.00 34.57 136 A 1 
ATOM   1053 O OE2 . GLU A 1 136 ? -19.493 -7.289  3.721   1.00 34.65 136 A 1 
ATOM   1054 N N   . SER A 1 137 ? -22.777 -2.382  3.375   1.00 67.30 137 A 1 
ATOM   1055 C CA  . SER A 1 137 ? -22.808 -1.173  2.534   1.00 68.09 137 A 1 
ATOM   1056 C C   . SER A 1 137 ? -22.880 0.125   3.352   1.00 70.66 137 A 1 
ATOM   1057 O O   . SER A 1 137 ? -22.229 1.110   3.004   1.00 67.84 137 A 1 
ATOM   1058 C CB  . SER A 1 137 ? -23.982 -1.245  1.543   1.00 63.15 137 A 1 
ATOM   1059 O OG  . SER A 1 137 ? -25.224 -1.337  2.216   1.00 56.43 137 A 1 
ATOM   1060 N N   . LEU A 1 138 ? -23.596 0.126   4.476   1.00 69.94 138 A 1 
ATOM   1061 C CA  . LEU A 1 138 ? -23.760 1.295   5.351   1.00 69.75 138 A 1 
ATOM   1062 C C   . LEU A 1 138 ? -22.703 1.419   6.442   1.00 71.98 138 A 1 
ATOM   1063 O O   . LEU A 1 138 ? -22.646 2.449   7.111   1.00 70.04 138 A 1 
ATOM   1064 C CB  . LEU A 1 138 ? -25.100 1.213   6.056   1.00 65.29 138 A 1 
ATOM   1065 C CG  . LEU A 1 138 ? -26.284 1.446   5.155   1.00 60.75 138 A 1 
ATOM   1066 C CD1 . LEU A 1 138 ? -27.450 0.950   5.996   1.00 57.28 138 A 1 
ATOM   1067 C CD2 . LEU A 1 138 ? -26.434 2.931   4.792   1.00 55.49 138 A 1 
ATOM   1068 N N   . LEU A 1 139 ? -21.881 0.413   6.647   1.00 70.82 139 A 1 
ATOM   1069 C CA  . LEU A 1 139 ? -20.760 0.519   7.583   1.00 70.79 139 A 1 
ATOM   1070 C C   . LEU A 1 139 ? -19.627 1.373   7.006   1.00 73.18 139 A 1 
ATOM   1071 O O   . LEU A 1 139 ? -18.771 1.857   7.742   1.00 69.99 139 A 1 
ATOM   1072 C CB  . LEU A 1 139 ? -20.275 -0.885  7.960   1.00 66.12 139 A 1 
ATOM   1073 C CG  . LEU A 1 139 ? -21.331 -1.764  8.658   1.00 61.05 139 A 1 
ATOM   1074 C CD1 . LEU A 1 139 ? -20.742 -3.141  8.959   1.00 57.67 139 A 1 
ATOM   1075 C CD2 . LEU A 1 139 ? -21.822 -1.163  9.969   1.00 56.28 139 A 1 
ATOM   1076 N N   . ARG A 1 140 ? -19.634 1.607   5.683   1.00 77.93 140 A 1 
ATOM   1077 C CA  . ARG A 1 140 ? -18.594 2.373   4.991   1.00 79.33 140 A 1 
ATOM   1078 C C   . ARG A 1 140 ? -18.988 3.850   4.908   1.00 81.59 140 A 1 
ATOM   1079 O O   . ARG A 1 140 ? -19.940 4.206   4.219   1.00 80.72 140 A 1 
ATOM   1080 C CB  . ARG A 1 140 ? -18.326 1.771   3.602   1.00 76.67 140 A 1 
ATOM   1081 C CG  . ARG A 1 140 ? -17.853 0.308   3.674   1.00 70.81 140 A 1 
ATOM   1082 C CD  . ARG A 1 140 ? -17.535 -0.234  2.275   1.00 68.10 140 A 1 
ATOM   1083 N NE  . ARG A 1 140 ? -17.229 -1.676  2.302   1.00 60.65 140 A 1 
ATOM   1084 C CZ  . ARG A 1 140 ? -16.809 -2.418  1.290   1.00 53.01 140 A 1 
ATOM   1085 N NH1 . ARG A 1 140 ? -16.560 -1.906  0.114   1.00 50.46 140 A 1 
ATOM   1086 N NH2 . ARG A 1 140 ? -16.637 -3.700  1.439   1.00 47.43 140 A 1 
ATOM   1087 N N   . LYS A 1 141 ? -18.185 4.739   5.524   1.00 82.96 141 A 1 
ATOM   1088 C CA  . LYS A 1 141 ? -18.381 6.206   5.464   1.00 84.66 141 A 1 
ATOM   1089 C C   . LYS A 1 141 ? -18.421 6.749   4.028   1.00 87.06 141 A 1 
ATOM   1090 O O   . LYS A 1 141 ? -19.104 7.732   3.746   1.00 85.15 141 A 1 
ATOM   1091 C CB  . LYS A 1 141 ? -17.283 6.926   6.264   1.00 81.58 141 A 1 
ATOM   1092 C CG  . LYS A 1 141 ? -17.281 6.525   7.746   1.00 77.48 141 A 1 
ATOM   1093 C CD  . LYS A 1 141 ? -16.379 7.432   8.590   1.00 74.23 141 A 1 
ATOM   1094 C CE  . LYS A 1 141 ? -16.357 6.891   10.025  1.00 66.57 141 A 1 
ATOM   1095 N NZ  . LYS A 1 141 ? -16.137 7.943   11.040  1.00 58.86 141 A 1 
ATOM   1096 N N   . GLU A 1 142 ? -17.732 6.100   3.103   1.00 85.41 142 A 1 
ATOM   1097 C CA  . GLU A 1 142 ? -17.748 6.456   1.681   1.00 86.52 142 A 1 
ATOM   1098 C C   . GLU A 1 142 ? -19.151 6.363   1.076   1.00 87.92 142 A 1 
ATOM   1099 O O   . GLU A 1 142 ? -19.550 7.257   0.328   1.00 86.64 142 A 1 
ATOM   1100 C CB  . GLU A 1 142 ? -16.788 5.552   0.900   1.00 84.68 142 A 1 
ATOM   1101 C CG  . GLU A 1 142 ? -15.339 5.747   1.377   1.00 72.17 142 A 1 
ATOM   1102 C CD  . GLU A 1 142 ? -14.326 4.938   0.559   1.00 65.24 142 A 1 
ATOM   1103 O OE1 . GLU A 1 142 ? -13.141 5.332   0.625   1.00 57.98 142 A 1 
ATOM   1104 O OE2 . GLU A 1 142 ? -14.744 3.966   -0.097  1.00 55.13 142 A 1 
ATOM   1105 N N   . THR A 1 143 ? -19.933 5.349   1.452   1.00 86.60 143 A 1 
ATOM   1106 C CA  . THR A 1 143 ? -21.319 5.178   0.996   1.00 86.22 143 A 1 
ATOM   1107 C C   . THR A 1 143 ? -22.206 6.327   1.478   1.00 87.73 143 A 1 
ATOM   1108 O O   . THR A 1 143 ? -23.037 6.823   0.719   1.00 87.11 143 A 1 
ATOM   1109 C CB  . THR A 1 143 ? -21.891 3.840   1.488   1.00 83.83 143 A 1 
ATOM   1110 O OG1 . THR A 1 143 ? -21.029 2.785   1.133   1.00 76.57 143 A 1 
ATOM   1111 C CG2 . THR A 1 143 ? -23.254 3.516   0.883   1.00 75.11 143 A 1 
ATOM   1112 N N   . HIS A 1 144 ? -21.995 6.816   2.701   1.00 90.25 144 A 1 
ATOM   1113 C CA  . HIS A 1 144 ? -22.742 7.960   3.240   1.00 91.12 144 A 1 
ATOM   1114 C C   . HIS A 1 144 ? -22.482 9.231   2.432   1.00 91.95 144 A 1 
ATOM   1115 O O   . HIS A 1 144 ? -23.425 9.951   2.093   1.00 91.17 144 A 1 
ATOM   1116 C CB  . HIS A 1 144 ? -22.368 8.197   4.710   1.00 90.21 144 A 1 
ATOM   1117 C CG  . HIS A 1 144 ? -22.600 7.039   5.643   1.00 89.84 144 A 1 
ATOM   1118 N ND1 . HIS A 1 144 ? -22.185 6.997   6.961   1.00 81.69 144 A 1 
ATOM   1119 C CD2 . HIS A 1 144 ? -23.268 5.874   5.388   1.00 81.53 144 A 1 
ATOM   1120 C CE1 . HIS A 1 144 ? -22.590 5.830   7.474   1.00 83.18 144 A 1 
ATOM   1121 N NE2 . HIS A 1 144 ? -23.250 5.116   6.553   1.00 84.58 144 A 1 
ATOM   1122 N N   . ARG A 1 145 ? -21.221 9.480   2.064   1.00 93.35 145 A 1 
ATOM   1123 C CA  . ARG A 1 145 ? -20.848 10.602  1.196   1.00 93.57 145 A 1 
ATOM   1124 C C   . ARG A 1 145 ? -21.512 10.488  -0.175  1.00 93.52 145 A 1 
ATOM   1125 O O   . ARG A 1 145 ? -22.127 11.453  -0.608  1.00 92.93 145 A 1 
ATOM   1126 C CB  . ARG A 1 145 ? -19.321 10.674  1.059   1.00 93.15 145 A 1 
ATOM   1127 C CG  . ARG A 1 145 ? -18.887 11.915  0.263   1.00 90.03 145 A 1 
ATOM   1128 C CD  . ARG A 1 145 ? -17.430 11.816  -0.191  1.00 88.86 145 A 1 
ATOM   1129 N NE  . ARG A 1 145 ? -17.254 10.735  -1.183  1.00 82.84 145 A 1 
ATOM   1130 C CZ  . ARG A 1 145 ? -16.238 9.905   -1.276  1.00 81.13 145 A 1 
ATOM   1131 N NH1 . ARG A 1 145 ? -15.190 10.015  -0.518  1.00 67.89 145 A 1 
ATOM   1132 N NH2 . ARG A 1 145 ? -16.263 8.932   -2.134  1.00 70.99 145 A 1 
ATOM   1133 N N   . VAL A 1 146 ? -21.426 9.326   -0.829  1.00 91.08 146 A 1 
ATOM   1134 C CA  . VAL A 1 146 ? -22.032 9.105   -2.156  1.00 90.28 146 A 1 
ATOM   1135 C C   . VAL A 1 146 ? -23.538 9.364   -2.116  1.00 90.72 146 A 1 
ATOM   1136 O O   . VAL A 1 146 ? -24.072 10.035  -2.994  1.00 89.99 146 A 1 
ATOM   1137 C CB  . VAL A 1 146 ? -21.724 7.681   -2.665  1.00 88.79 146 A 1 
ATOM   1138 C CG1 . VAL A 1 146 ? -22.496 7.323   -3.943  1.00 84.10 146 A 1 
ATOM   1139 C CG2 . VAL A 1 146 ? -20.230 7.527   -2.981  1.00 84.06 146 A 1 
ATOM   1140 N N   . TYR A 1 147 ? -24.233 8.903   -1.075  1.00 90.57 147 A 1 
ATOM   1141 C CA  . TYR A 1 147 ? -25.670 9.138   -0.932  1.00 90.16 147 A 1 
ATOM   1142 C C   . TYR A 1 147 ? -26.009 10.614  -0.692  1.00 91.02 147 A 1 
ATOM   1143 O O   . TYR A 1 147 ? -26.964 11.115  -1.286  1.00 90.42 147 A 1 
ATOM   1144 C CB  . TYR A 1 147 ? -26.234 8.256   0.190   1.00 88.70 147 A 1 
ATOM   1145 C CG  . TYR A 1 147 ? -26.310 6.758   -0.085  1.00 86.72 147 A 1 
ATOM   1146 C CD1 . TYR A 1 147 ? -26.024 6.210   -1.353  1.00 81.84 147 A 1 
ATOM   1147 C CD2 . TYR A 1 147 ? -26.711 5.901   0.959   1.00 81.22 147 A 1 
ATOM   1148 C CE1 . TYR A 1 147 ? -26.116 4.824   -1.578  1.00 79.29 147 A 1 
ATOM   1149 C CE2 . TYR A 1 147 ? -26.806 4.511   0.741   1.00 79.63 147 A 1 
ATOM   1150 C CZ  . TYR A 1 147 ? -26.503 3.971   -0.525  1.00 80.15 147 A 1 
ATOM   1151 O OH  . TYR A 1 147 ? -26.577 2.631   -0.737  1.00 77.18 147 A 1 
ATOM   1152 N N   . LEU A 1 148 ? -25.220 11.322  0.118   1.00 92.60 148 A 1 
ATOM   1153 C CA  . LEU A 1 148 ? -25.412 12.757  0.331   1.00 93.40 148 A 1 
ATOM   1154 C C   . LEU A 1 148 ? -25.133 13.562  -0.945  1.00 93.19 148 A 1 
ATOM   1155 O O   . LEU A 1 148 ? -25.926 14.436  -1.296  1.00 92.50 148 A 1 
ATOM   1156 C CB  . LEU A 1 148 ? -24.519 13.225  1.493   1.00 94.02 148 A 1 
ATOM   1157 C CG  . LEU A 1 148 ? -24.613 14.738  1.764   1.00 94.04 148 A 1 
ATOM   1158 C CD1 . LEU A 1 148 ? -26.023 15.171  2.171   1.00 92.13 148 A 1 
ATOM   1159 C CD2 . LEU A 1 148 ? -23.655 15.125  2.887   1.00 91.99 148 A 1 
ATOM   1160 N N   . ASP A 1 149 ? -24.032 13.270  -1.636  1.00 93.48 149 A 1 
ATOM   1161 C CA  . ASP A 1 149 ? -23.640 13.961  -2.868  1.00 93.15 149 A 1 
ATOM   1162 C C   . ASP A 1 149 ? -24.694 13.763  -3.965  1.00 92.47 149 A 1 
ATOM   1163 O O   . ASP A 1 149 ? -25.103 14.738  -4.601  1.00 91.19 149 A 1 
ATOM   1164 C CB  . ASP A 1 149 ? -22.245 13.483  -3.332  1.00 93.18 149 A 1 
ATOM   1165 C CG  . ASP A 1 149 ? -21.073 13.974  -2.461  1.00 92.67 149 A 1 
ATOM   1166 O OD1 . ASP A 1 149 ? -21.220 14.950  -1.688  1.00 89.59 149 A 1 
ATOM   1167 O OD2 . ASP A 1 149 ? -19.949 13.428  -2.568  1.00 89.96 149 A 1 
ATOM   1168 N N   . ARG A 1 150 ? -25.220 12.543  -4.103  1.00 91.08 150 A 1 
ATOM   1169 C CA  . ARG A 1 150 ? -26.328 12.230  -5.022  1.00 89.59 150 A 1 
ATOM   1170 C C   . ARG A 1 150 ? -27.613 12.980  -4.661  1.00 90.43 150 A 1 
ATOM   1171 O O   . ARG A 1 150 ? -28.190 13.645  -5.520  1.00 89.13 150 A 1 
ATOM   1172 C CB  . ARG A 1 150 ? -26.551 10.715  -5.044  1.00 87.01 150 A 1 
ATOM   1173 C CG  . ARG A 1 150 ? -27.731 10.341  -5.964  1.00 77.93 150 A 1 
ATOM   1174 C CD  . ARG A 1 150 ? -27.810 8.833   -6.175  1.00 75.56 150 A 1 
ATOM   1175 N NE  . ARG A 1 150 ? -26.697 8.382   -7.018  1.00 66.51 150 A 1 
ATOM   1176 C CZ  . ARG A 1 150 ? -26.310 7.154   -7.241  1.00 61.70 150 A 1 
ATOM   1177 N NH1 . ARG A 1 150 ? -26.916 6.129   -6.712  1.00 57.72 150 A 1 
ATOM   1178 N NH2 . ARG A 1 150 ? -25.285 6.955   -8.018  1.00 52.92 150 A 1 
ATOM   1179 N N   . PHE A 1 151 ? -28.034 12.918  -3.399  1.00 90.63 151 A 1 
ATOM   1180 C CA  . PHE A 1 151 ? -29.231 13.639  -2.949  1.00 90.82 151 A 1 
ATOM   1181 C C   . PHE A 1 151 ? -29.132 15.150  -3.199  1.00 90.60 151 A 1 
ATOM   1182 O O   . PHE A 1 151 ? -30.129 15.816  -3.483  1.00 89.52 151 A 1 
ATOM   1183 C CB  . PHE A 1 151 ? -29.438 13.365  -1.456  1.00 91.28 151 A 1 
ATOM   1184 C CG  . PHE A 1 151 ? -30.574 14.165  -0.849  1.00 91.84 151 A 1 
ATOM   1185 C CD1 . PHE A 1 151 ? -30.303 15.335  -0.122  1.00 90.36 151 A 1 
ATOM   1186 C CD2 . PHE A 1 151 ? -31.903 13.766  -1.063  1.00 91.07 151 A 1 
ATOM   1187 C CE1 . PHE A 1 151 ? -31.359 16.103  0.401   1.00 91.07 151 A 1 
ATOM   1188 C CE2 . PHE A 1 151 ? -32.961 14.532  -0.540  1.00 91.47 151 A 1 
ATOM   1189 C CZ  . PHE A 1 151 ? -32.692 15.699  0.193   1.00 91.60 151 A 1 
ATOM   1190 N N   . SER A 1 152 ? -27.913 15.694  -3.088  1.00 92.66 152 A 1 
ATOM   1191 C CA  . SER A 1 152 ? -27.628 17.119  -3.258  1.00 92.38 152 A 1 
ATOM   1192 C C   . SER A 1 152 ? -27.345 17.516  -4.713  1.00 91.72 152 A 1 
ATOM   1193 O O   . SER A 1 152 ? -27.167 18.700  -4.981  1.00 89.54 152 A 1 
ATOM   1194 C CB  . SER A 1 152 ? -26.467 17.527  -2.346  1.00 92.47 152 A 1 
ATOM   1195 O OG  . SER A 1 152 ? -26.701 17.095  -1.013  1.00 87.00 152 A 1 
ATOM   1196 N N   . GLY A 1 153 ? -27.288 16.557  -5.661  1.00 91.68 153 A 1 
ATOM   1197 C CA  . GLY A 1 153 ? -26.948 16.794  -7.070  1.00 91.32 153 A 1 
ATOM   1198 C C   . GLY A 1 153 ? -25.499 17.256  -7.281  1.00 92.02 153 A 1 
ATOM   1199 O O   . GLY A 1 153 ? -25.242 18.081  -8.157  1.00 90.56 153 A 1 
ATOM   1200 N N   . LEU A 1 154 ? -24.557 16.782  -6.454  1.00 91.71 154 A 1 
ATOM   1201 C CA  . LEU A 1 154 ? -23.150 17.212  -6.448  1.00 92.62 154 A 1 
ATOM   1202 C C   . LEU A 1 154 ? -22.211 16.261  -7.207  1.00 92.84 154 A 1 
ATOM   1203 O O   . LEU A 1 154 ? -21.003 16.497  -7.228  1.00 91.69 154 A 1 
ATOM   1204 C CB  . LEU A 1 154 ? -22.676 17.411  -4.992  1.00 92.58 154 A 1 
ATOM   1205 C CG  . LEU A 1 154 ? -23.464 18.461  -4.190  1.00 91.58 154 A 1 
ATOM   1206 C CD1 . LEU A 1 154 ? -22.961 18.493  -2.746  1.00 88.49 154 A 1 
ATOM   1207 C CD2 . LEU A 1 154 ? -23.328 19.866  -4.780  1.00 88.86 154 A 1 
ATOM   1208 N N   . GLU A 1 155 ? -22.717 15.196  -7.831  1.00 91.25 155 A 1 
ATOM   1209 C CA  . GLU A 1 155 ? -21.903 14.140  -8.460  1.00 90.74 155 A 1 
ATOM   1210 C C   . GLU A 1 155 ? -20.931 14.703  -9.522  1.00 91.97 155 A 1 
ATOM   1211 O O   . GLU A 1 155 ? -19.734 14.394  -9.493  1.00 91.41 155 A 1 
ATOM   1212 C CB  . GLU A 1 155 ? -22.821 13.032  -9.039  1.00 87.96 155 A 1 
ATOM   1213 C CG  . GLU A 1 155 ? -23.567 12.241  -7.939  1.00 82.74 155 A 1 
ATOM   1214 C CD  . GLU A 1 155 ? -24.499 11.124  -8.474  1.00 79.01 155 A 1 
ATOM   1215 O OE1 . GLU A 1 155 ? -24.406 9.961   -7.997  1.00 69.38 155 A 1 
ATOM   1216 O OE2 . GLU A 1 155 ? -25.373 11.426  -9.303  1.00 68.49 155 A 1 
ATOM   1217 N N   . ASP A 1 156 ? -21.393 15.616  -10.384 1.00 90.92 156 A 1 
ATOM   1218 C CA  . ASP A 1 156 ? -20.562 16.255  -11.417 1.00 91.80 156 A 1 
ATOM   1219 C C   . ASP A 1 156 ? -19.479 17.172  -10.817 1.00 93.66 156 A 1 
ATOM   1220 O O   . ASP A 1 156 ? -18.336 17.201  -11.288 1.00 93.49 156 A 1 
ATOM   1221 C CB  . ASP A 1 156 ? -21.453 17.070  -12.375 1.00 90.01 156 A 1 
ATOM   1222 C CG  . ASP A 1 156 ? -22.332 16.212  -13.295 1.00 85.39 156 A 1 
ATOM   1223 O OD1 . ASP A 1 156 ? -21.882 15.105  -13.670 1.00 81.07 156 A 1 
ATOM   1224 O OD2 . ASP A 1 156 ? -23.414 16.707  -13.676 1.00 79.76 156 A 1 
ATOM   1225 N N   . GLU A 1 157 ? -19.800 17.910  -9.747  1.00 92.61 157 A 1 
ATOM   1226 C CA  . GLU A 1 157 ? -18.852 18.787  -9.047  1.00 93.32 157 A 1 
ATOM   1227 C C   . GLU A 1 157 ? -17.778 17.975  -8.318  1.00 94.38 157 A 1 
ATOM   1228 O O   . GLU A 1 157 ? -16.596 18.324  -8.363  1.00 93.24 157 A 1 
ATOM   1229 C CB  . GLU A 1 157 ? -19.591 19.710  -8.057  1.00 92.50 157 A 1 
ATOM   1230 C CG  . GLU A 1 157 ? -20.467 20.743  -8.776  1.00 86.66 157 A 1 
ATOM   1231 C CD  . GLU A 1 157 ? -21.165 21.724  -7.817  1.00 85.57 157 A 1 
ATOM   1232 O OE1 . GLU A 1 157 ? -22.350 22.048  -8.034  1.00 76.91 157 A 1 
ATOM   1233 O OE2 . GLU A 1 157 ? -20.531 22.273  -6.885  1.00 77.47 157 A 1 
ATOM   1234 N N   . VAL A 1 158 ? -18.161 16.865  -7.694  1.00 93.70 158 A 1 
ATOM   1235 C CA  . VAL A 1 158 ? -17.235 15.921  -7.054  1.00 94.12 158 A 1 
ATOM   1236 C C   . VAL A 1 158 ? -16.325 15.261  -8.092  1.00 94.57 158 A 1 
ATOM   1237 O O   . VAL A 1 158 ? -15.116 15.155  -7.867  1.00 94.26 158 A 1 
ATOM   1238 C CB  . VAL A 1 158 ? -18.013 14.870  -6.237  1.00 93.47 158 A 1 
ATOM   1239 C CG1 . VAL A 1 158 ? -17.103 13.764  -5.685  1.00 89.83 158 A 1 
ATOM   1240 C CG2 . VAL A 1 158 ? -18.697 15.523  -5.033  1.00 90.03 158 A 1 
ATOM   1241 N N   . ALA A 1 159 ? -16.859 14.874  -9.255  1.00 93.81 159 A 1 
ATOM   1242 C CA  . ALA A 1 159 ? -16.060 14.325  -10.350 1.00 93.18 159 A 1 
ATOM   1243 C C   . ALA A 1 159 ? -15.062 15.359  -10.903 1.00 94.22 159 A 1 
ATOM   1244 O O   . ALA A 1 159 ? -13.890 15.042  -11.127 1.00 93.95 159 A 1 
ATOM   1245 C CB  . ALA A 1 159 ? -17.008 13.810  -11.440 1.00 91.51 159 A 1 
ATOM   1246 N N   . ALA A 1 160 ? -15.485 16.616  -11.070 1.00 94.00 160 A 1 
ATOM   1247 C CA  . ALA A 1 160 ? -14.604 17.710  -11.472 1.00 94.04 160 A 1 
ATOM   1248 C C   . ALA A 1 160 ? -13.513 17.987  -10.426 1.00 94.72 160 A 1 
ATOM   1249 O O   . ALA A 1 160 ? -12.346 18.161  -10.784 1.00 94.09 160 A 1 
ATOM   1250 C CB  . ALA A 1 160 ? -15.455 18.956  -11.746 1.00 93.42 160 A 1 
ATOM   1251 N N   . PHE A 1 161 ? -13.857 17.975  -9.136  1.00 93.86 161 A 1 
ATOM   1252 C CA  . PHE A 1 161 ? -12.898 18.095  -8.037  1.00 94.15 161 A 1 
ATOM   1253 C C   . PHE A 1 161 ? -11.868 16.956  -8.060  1.00 95.00 161 A 1 
ATOM   1254 O O   . PHE A 1 161 ? -10.668 17.207  -7.958  1.00 94.86 161 A 1 
ATOM   1255 C CB  . PHE A 1 161 ? -13.663 18.128  -6.705  1.00 93.54 161 A 1 
ATOM   1256 C CG  . PHE A 1 161 ? -12.763 18.285  -5.496  1.00 93.72 161 A 1 
ATOM   1257 C CD1 . PHE A 1 161 ? -12.133 17.163  -4.928  1.00 91.26 161 A 1 
ATOM   1258 C CD2 . PHE A 1 161 ? -12.527 19.563  -4.963  1.00 91.97 161 A 1 
ATOM   1259 C CE1 . PHE A 1 161 ? -11.255 17.323  -3.843  1.00 91.72 161 A 1 
ATOM   1260 C CE2 . PHE A 1 161 ? -11.655 19.724  -3.876  1.00 91.79 161 A 1 
ATOM   1261 C CZ  . PHE A 1 161 ? -11.013 18.606  -3.319  1.00 92.11 161 A 1 
ATOM   1262 N N   . SER A 1 162 ? -12.324 15.715  -8.245  1.00 95.17 162 A 1 
ATOM   1263 C CA  . SER A 1 162 ? -11.460 14.531  -8.289  1.00 94.83 162 A 1 
ATOM   1264 C C   . SER A 1 162 ? -10.422 14.612  -9.411  1.00 95.27 162 A 1 
ATOM   1265 O O   . SER A 1 162 ? -9.252  14.308  -9.179  1.00 95.08 162 A 1 
ATOM   1266 C CB  . SER A 1 162 ? -12.318 13.274  -8.438  1.00 93.43 162 A 1 
ATOM   1267 O OG  . SER A 1 162 ? -11.524 12.123  -8.242  1.00 83.30 162 A 1 
ATOM   1268 N N   . ARG A 1 163 ? -10.797 15.112  -10.602 1.00 94.57 163 A 1 
ATOM   1269 C CA  . ARG A 1 163 ? -9.854  15.321  -11.720 1.00 94.58 163 A 1 
ATOM   1270 C C   . ARG A 1 163 ? -8.735  16.292  -11.350 1.00 95.05 163 A 1 
ATOM   1271 O O   . ARG A 1 163 ? -7.567  15.965  -11.538 1.00 94.27 163 A 1 
ATOM   1272 C CB  . ARG A 1 163 ? -10.592 15.826  -12.969 1.00 94.38 163 A 1 
ATOM   1273 C CG  . ARG A 1 163 ? -11.523 14.771  -13.578 1.00 84.75 163 A 1 
ATOM   1274 C CD  . ARG A 1 163 ? -12.302 15.386  -14.743 1.00 83.92 163 A 1 
ATOM   1275 N NE  . ARG A 1 163 ? -13.506 14.605  -15.066 1.00 72.04 163 A 1 
ATOM   1276 C CZ  . ARG A 1 163 ? -14.471 14.969  -15.892 1.00 64.22 163 A 1 
ATOM   1277 N NH1 . ARG A 1 163 ? -14.395 16.059  -16.610 1.00 56.52 163 A 1 
ATOM   1278 N NH2 . ARG A 1 163 ? -15.549 14.242  -16.010 1.00 52.51 163 A 1 
ATOM   1279 N N   . VAL A 1 164 ? -9.078  17.450  -10.766 1.00 94.80 164 A 1 
ATOM   1280 C CA  . VAL A 1 164 ? -8.084  18.455  -10.332 1.00 94.57 164 A 1 
ATOM   1281 C C   . VAL A 1 164 ? -7.204  17.903  -9.206  1.00 95.18 164 A 1 
ATOM   1282 O O   . VAL A 1 164 ? -6.000  18.155  -9.173  1.00 94.55 164 A 1 
ATOM   1283 C CB  . VAL A 1 164 ? -8.783  19.760  -9.899  1.00 93.92 164 A 1 
ATOM   1284 C CG1 . VAL A 1 164 ? -7.786  20.834  -9.447  1.00 89.88 164 A 1 
ATOM   1285 C CG2 . VAL A 1 164 ? -9.591  20.372  -11.051 1.00 89.77 164 A 1 
ATOM   1286 N N   . PHE A 1 165 ? -7.767  17.111  -8.297  1.00 95.04 165 A 1 
ATOM   1287 C CA  . PHE A 1 165 ? -7.010  16.451  -7.233  1.00 94.73 165 A 1 
ATOM   1288 C C   . PHE A 1 165 ? -5.998  15.440  -7.789  1.00 95.01 165 A 1 
ATOM   1289 O O   . PHE A 1 165 ? -4.848  15.419  -7.348  1.00 94.81 165 A 1 
ATOM   1290 C CB  . PHE A 1 165 ? -7.990  15.781  -6.261  1.00 93.83 165 A 1 
ATOM   1291 C CG  . PHE A 1 165 ? -7.301  15.158  -5.064  1.00 93.20 165 A 1 
ATOM   1292 C CD1 . PHE A 1 165 ? -6.836  13.832  -5.122  1.00 90.00 165 A 1 
ATOM   1293 C CD2 . PHE A 1 165 ? -7.088  15.921  -3.904  1.00 90.85 165 A 1 
ATOM   1294 C CE1 . PHE A 1 165 ? -6.155  13.274  -4.026  1.00 90.42 165 A 1 
ATOM   1295 C CE2 . PHE A 1 165 ? -6.410  15.364  -2.804  1.00 90.72 165 A 1 
ATOM   1296 C CZ  . PHE A 1 165 ? -5.940  14.040  -2.868  1.00 91.07 165 A 1 
ATOM   1297 N N   . THR A 1 166 ? -6.392  14.632  -8.779  1.00 95.61 166 A 1 
ATOM   1298 C CA  . THR A 1 166 ? -5.495  13.683  -9.453  1.00 95.34 166 A 1 
ATOM   1299 C C   . THR A 1 166 ? -4.379  14.415  -10.197 1.00 95.17 166 A 1 
ATOM   1300 O O   . THR A 1 166 ? -3.214  14.064  -10.027 1.00 94.64 166 A 1 
ATOM   1301 C CB  . THR A 1 166 ? -6.277  12.769  -10.410 1.00 94.59 166 A 1 
ATOM   1302 O OG1 . THR A 1 166 ? -7.280  12.086  -9.697  1.00 85.49 166 A 1 
ATOM   1303 C CG2 . THR A 1 166 ? -5.400  11.696  -11.049 1.00 82.76 166 A 1 
ATOM   1304 N N   . GLU A 1 167 ? -4.705  15.491  -10.929 1.00 94.97 167 A 1 
ATOM   1305 C CA  . GLU A 1 167 ? -3.708  16.326  -11.612 1.00 94.55 167 A 1 
ATOM   1306 C C   . GLU A 1 167 ? -2.685  16.906  -10.623 1.00 94.39 167 A 1 
ATOM   1307 O O   . GLU A 1 167 ? -1.474  16.830  -10.853 1.00 92.85 167 A 1 
ATOM   1308 C CB  . GLU A 1 167 ? -4.434  17.445  -12.383 1.00 94.29 167 A 1 
ATOM   1309 C CG  . GLU A 1 167 ? -3.474  18.254  -13.270 1.00 86.00 167 A 1 
ATOM   1310 C CD  . GLU A 1 167 ? -4.147  19.435  -13.990 1.00 84.67 167 A 1 
ATOM   1311 O OE1 . GLU A 1 167 ? -3.385  20.224  -14.601 1.00 76.37 167 A 1 
ATOM   1312 O OE2 . GLU A 1 167 ? -5.388  19.573  -13.921 1.00 79.27 167 A 1 
ATOM   1313 N N   . LEU A 1 168 ? -3.134  17.428  -9.476  1.00 94.82 168 A 1 
ATOM   1314 C CA  . LEU A 1 168 ? -2.244  17.916  -8.419  1.00 94.03 168 A 1 
ATOM   1315 C C   . LEU A 1 168 ? -1.335  16.804  -7.879  1.00 94.02 168 A 1 
ATOM   1316 O O   . LEU A 1 168 ? -0.141  17.031  -7.665  1.00 93.93 168 A 1 
ATOM   1317 C CB  . LEU A 1 168 ? -3.086  18.541  -7.289  1.00 93.88 168 A 1 
ATOM   1318 C CG  . LEU A 1 168 ? -2.254  19.029  -6.087  1.00 92.37 168 A 1 
ATOM   1319 C CD1 . LEU A 1 168 ? -1.307  20.166  -6.460  1.00 87.71 168 A 1 
ATOM   1320 C CD2 . LEU A 1 168 ? -3.154  19.521  -4.960  1.00 87.41 168 A 1 
ATOM   1321 N N   . ALA A 1 169 ? -1.880  15.607  -7.640  1.00 95.61 169 A 1 
ATOM   1322 C CA  . ALA A 1 169 ? -1.114  14.466  -7.142  1.00 94.93 169 A 1 
ATOM   1323 C C   . ALA A 1 169 ? -0.027  14.032  -8.138  1.00 94.71 169 A 1 
ATOM   1324 O O   . ALA A 1 169 ? 1.114   13.787  -7.738  1.00 94.13 169 A 1 
ATOM   1325 C CB  . ALA A 1 169 ? -2.089  13.326  -6.817  1.00 94.51 169 A 1 
ATOM   1326 N N   . GLU A 1 170 ? -0.334  14.008  -9.438  1.00 95.12 170 A 1 
ATOM   1327 C CA  . GLU A 1 170 ? 0.633   13.720  -10.501 1.00 94.78 170 A 1 
ATOM   1328 C C   . GLU A 1 170 ? 1.738   14.779  -10.568 1.00 94.15 170 A 1 
ATOM   1329 O O   . GLU A 1 170 ? 2.924   14.436  -10.604 1.00 92.97 170 A 1 
ATOM   1330 C CB  . GLU A 1 170 ? -0.084  13.618  -11.851 1.00 94.57 170 A 1 
ATOM   1331 C CG  . GLU A 1 170 ? -0.917  12.328  -11.965 1.00 86.79 170 A 1 
ATOM   1332 C CD  . GLU A 1 170 ? -1.669  12.219  -13.299 1.00 81.20 170 A 1 
ATOM   1333 O OE1 . GLU A 1 170 ? -2.311  11.160  -13.490 1.00 71.97 170 A 1 
ATOM   1334 O OE2 . GLU A 1 170 ? -1.584  13.161  -14.117 1.00 72.03 170 A 1 
ATOM   1335 N N   . LYS A 1 171 ? 1.390   16.070  -10.494 1.00 94.37 171 A 1 
ATOM   1336 C CA  . LYS A 1 171 ? 2.362   17.176  -10.482 1.00 93.65 171 A 1 
ATOM   1337 C C   . LYS A 1 171 ? 3.267   17.136  -9.250  1.00 93.85 171 A 1 
ATOM   1338 O O   . LYS A 1 171 ? 4.473   17.359  -9.375  1.00 93.03 171 A 1 
ATOM   1339 C CB  . LYS A 1 171 ? 1.626   18.524  -10.578 1.00 93.64 171 A 1 
ATOM   1340 C CG  . LYS A 1 171 ? 0.932   18.759  -11.929 1.00 91.06 171 A 1 
ATOM   1341 C CD  . LYS A 1 171 ? 1.896   19.139  -13.047 1.00 87.01 171 A 1 
ATOM   1342 C CE  . LYS A 1 171 ? 1.091   19.266  -14.340 1.00 81.97 171 A 1 
ATOM   1343 N NZ  . LYS A 1 171 ? 1.861   19.952  -15.395 1.00 73.97 171 A 1 
ATOM   1344 N N   . ARG A 1 172 ? 2.738   16.802  -8.067  1.00 94.88 172 A 1 
ATOM   1345 C CA  . ARG A 1 172 ? 3.557   16.605  -6.857  1.00 94.22 172 A 1 
ATOM   1346 C C   . ARG A 1 172 ? 4.524   15.435  -7.016  1.00 94.21 172 A 1 
ATOM   1347 O O   . ARG A 1 172 ? 5.706   15.583  -6.712  1.00 93.42 172 A 1 
ATOM   1348 C CB  . ARG A 1 172 ? 2.664   16.420  -5.623  1.00 93.98 172 A 1 
ATOM   1349 C CG  . ARG A 1 172 ? 2.053   17.747  -5.133  1.00 89.88 172 A 1 
ATOM   1350 C CD  . ARG A 1 172 ? 1.182   17.479  -3.908  1.00 87.20 172 A 1 
ATOM   1351 N NE  . ARG A 1 172 ? 0.673   18.715  -3.268  1.00 80.97 172 A 1 
ATOM   1352 C CZ  . ARG A 1 172 ? -0.086  18.752  -2.183  1.00 76.91 172 A 1 
ATOM   1353 N NH1 . ARG A 1 172 ? -0.487  17.667  -1.582  1.00 70.47 172 A 1 
ATOM   1354 N NH2 . ARG A 1 172 ? -0.455  19.884  -1.667  1.00 70.21 172 A 1 
ATOM   1355 N N   . LYS A 1 173 ? 4.062   14.319  -7.571  1.00 94.93 173 A 1 
ATOM   1356 C CA  . LYS A 1 173 ? 4.911   13.147  -7.828  1.00 94.23 173 A 1 
ATOM   1357 C C   . LYS A 1 173 ? 6.031   13.457  -8.827  1.00 93.74 173 A 1 
ATOM   1358 O O   . LYS A 1 173 ? 7.162   13.017  -8.624  1.00 92.46 173 A 1 
ATOM   1359 C CB  . LYS A 1 173 ? 4.013   12.001  -8.312  1.00 93.80 173 A 1 
ATOM   1360 C CG  . LYS A 1 173 ? 4.777   10.678  -8.427  1.00 83.07 173 A 1 
ATOM   1361 C CD  . LYS A 1 173 ? 3.835   9.583   -8.919  1.00 80.94 173 A 1 
ATOM   1362 C CE  . LYS A 1 173 ? 4.583   8.258   -9.057  1.00 69.58 173 A 1 
ATOM   1363 N NZ  . LYS A 1 173 ? 3.694   7.209   -9.607  1.00 61.96 173 A 1 
ATOM   1364 N N   . THR A 1 174 ? 5.747   14.224  -9.887  1.00 92.99 174 A 1 
ATOM   1365 C CA  . THR A 1 174 ? 6.783   14.652  -10.842 1.00 91.71 174 A 1 
ATOM   1366 C C   . THR A 1 174 ? 7.792   15.599  -10.199 1.00 91.18 174 A 1 
ATOM   1367 O O   . THR A 1 174 ? 8.991   15.423  -10.404 1.00 89.53 174 A 1 
ATOM   1368 C CB  . THR A 1 174 ? 6.204   15.292  -12.117 1.00 90.69 174 A 1 
ATOM   1369 O OG1 . THR A 1 174 ? 5.355   16.364  -11.828 1.00 80.02 174 A 1 
ATOM   1370 C CG2 . THR A 1 174 ? 5.406   14.298  -12.961 1.00 79.83 174 A 1 
ATOM   1371 N N   . LEU A 1 175 ? 7.343   16.537  -9.355  1.00 91.73 175 A 1 
ATOM   1372 C CA  . LEU A 1 175 ? 8.235   17.422  -8.604  1.00 90.69 175 A 1 
ATOM   1373 C C   . LEU A 1 175 ? 9.124   16.637  -7.625  1.00 90.15 175 A 1 
ATOM   1374 O O   . LEU A 1 175 ? 10.322  16.896  -7.550  1.00 89.48 175 A 1 
ATOM   1375 C CB  . LEU A 1 175 ? 7.400   18.491  -7.875  1.00 90.51 175 A 1 
ATOM   1376 C CG  . LEU A 1 175 ? 8.248   19.529  -7.114  1.00 87.74 175 A 1 
ATOM   1377 C CD1 . LEU A 1 175 ? 9.100   20.381  -8.057  1.00 82.20 175 A 1 
ATOM   1378 C CD2 . LEU A 1 175 ? 7.342   20.458  -6.316  1.00 81.28 175 A 1 
ATOM   1379 N N   . GLU A 1 176 ? 8.580   15.664  -6.901  1.00 93.69 176 A 1 
ATOM   1380 C CA  . GLU A 1 176 ? 9.360   14.794  -6.009  1.00 93.05 176 A 1 
ATOM   1381 C C   . GLU A 1 176 ? 10.422  13.988  -6.764  1.00 92.50 176 A 1 
ATOM   1382 O O   . GLU A 1 176 ? 11.551  13.856  -6.288  1.00 91.45 176 A 1 
ATOM   1383 C CB  . GLU A 1 176 ? 8.433   13.816  -5.277  1.00 92.87 176 A 1 
ATOM   1384 C CG  . GLU A 1 176 ? 7.658   14.473  -4.124  1.00 83.18 176 A 1 
ATOM   1385 C CD  . GLU A 1 176 ? 6.668   13.507  -3.454  1.00 78.81 176 A 1 
ATOM   1386 O OE1 . GLU A 1 176 ? 5.910   13.989  -2.581  1.00 71.33 176 A 1 
ATOM   1387 O OE2 . GLU A 1 176 ? 6.673   12.305  -3.797  1.00 72.25 176 A 1 
ATOM   1388 N N   . ALA A 1 177 ? 10.088  13.480  -7.955  1.00 92.25 177 A 1 
ATOM   1389 C CA  . ALA A 1 177 ? 11.045  12.780  -8.808  1.00 91.03 177 A 1 
ATOM   1390 C C   . ALA A 1 177 ? 12.172  13.711  -9.288  1.00 90.42 177 A 1 
ATOM   1391 O O   . ALA A 1 177 ? 13.343  13.325  -9.244  1.00 88.46 177 A 1 
ATOM   1392 C CB  . ALA A 1 177 ? 10.286  12.142  -9.979  1.00 90.49 177 A 1 
ATOM   1393 N N   . LEU A 1 178 ? 11.841  14.949  -9.672  1.00 90.35 178 A 1 
ATOM   1394 C CA  . LEU A 1 178 ? 12.827  15.965  -10.054 1.00 88.44 178 A 1 
ATOM   1395 C C   . LEU A 1 178 ? 13.727  16.357  -8.877  1.00 88.61 178 A 1 
ATOM   1396 O O   . LEU A 1 178 ? 14.944  16.364  -9.031  1.00 87.50 178 A 1 
ATOM   1397 C CB  . LEU A 1 178 ? 12.113  17.199  -10.631 1.00 87.56 178 A 1 
ATOM   1398 C CG  . LEU A 1 178 ? 11.499  16.993  -12.029 1.00 81.25 178 A 1 
ATOM   1399 C CD1 . LEU A 1 178 ? 10.652  18.212  -12.394 1.00 76.55 178 A 1 
ATOM   1400 C CD2 . LEU A 1 178 ? 12.561  16.814  -13.113 1.00 74.89 178 A 1 
ATOM   1401 N N   . ASN A 1 179 ? 13.162  16.578  -7.688  1.00 89.99 179 A 1 
ATOM   1402 C CA  . ASN A 1 179 ? 13.918  16.893  -6.473  1.00 89.31 179 A 1 
ATOM   1403 C C   . ASN A 1 179 ? 14.858  15.749  -6.061  1.00 89.73 179 A 1 
ATOM   1404 O O   . ASN A 1 179 ? 15.958  15.990  -5.567  1.00 89.03 179 A 1 
ATOM   1405 C CB  . ASN A 1 179 ? 12.935  17.171  -5.325  1.00 88.50 179 A 1 
ATOM   1406 C CG  . ASN A 1 179 ? 12.161  18.470  -5.446  1.00 83.99 179 A 1 
ATOM   1407 O OD1 . ASN A 1 179 ? 12.415  19.338  -6.257  1.00 77.72 179 A 1 
ATOM   1408 N ND2 . ASN A 1 179 ? 11.181  18.668  -4.597  1.00 76.17 179 A 1 
ATOM   1409 N N   . ARG A 1 180 ? 14.442  14.496  -6.246  1.00 91.36 180 A 1 
ATOM   1410 C CA  . ARG A 1 180 ? 15.312  13.337  -5.997  1.00 91.04 180 A 1 
ATOM   1411 C C   . ARG A 1 180 ? 16.477  13.306  -6.982  1.00 91.83 180 A 1 
ATOM   1412 O O   . ARG A 1 180 ? 17.618  13.168  -6.560  1.00 91.46 180 A 1 
ATOM   1413 C CB  . ARG A 1 180 ? 14.493  12.044  -6.037  1.00 90.25 180 A 1 
ATOM   1414 C CG  . ARG A 1 180 ? 15.338  10.841  -5.582  1.00 80.71 180 A 1 
ATOM   1415 C CD  . ARG A 1 180 ? 14.552  9.523   -5.669  1.00 79.05 180 A 1 
ATOM   1416 N NE  . ARG A 1 180 ? 13.355  9.539   -4.813  1.00 69.77 180 A 1 
ATOM   1417 C CZ  . ARG A 1 180 ? 12.363  8.664   -4.822  1.00 63.08 180 A 1 
ATOM   1418 N NH1 . ARG A 1 180 ? 12.381  7.628   -5.610  1.00 56.68 180 A 1 
ATOM   1419 N NH2 . ARG A 1 180 ? 11.330  8.820   -4.038  1.00 53.84 180 A 1 
ATOM   1420 N N   . SER A 1 181 ? 16.193  13.511  -8.272  1.00 89.53 181 A 1 
ATOM   1421 C CA  . SER A 1 181 ? 17.222  13.596  -9.313  1.00 88.66 181 A 1 
ATOM   1422 C C   . SER A 1 181 ? 18.186  14.764  -9.087  1.00 89.60 181 A 1 
ATOM   1423 O O   . SER A 1 181 ? 19.372  14.643  -9.392  1.00 88.61 181 A 1 
ATOM   1424 C CB  . SER A 1 181 ? 16.549  13.742  -10.677 1.00 86.15 181 A 1 
ATOM   1425 O OG  . SER A 1 181 ? 17.521  13.756  -11.708 1.00 73.35 181 A 1 
ATOM   1426 N N   . GLU A 1 182 ? 17.710  15.891  -8.555  1.00 89.10 182 A 1 
ATOM   1427 C CA  . GLU A 1 182 ? 18.551  17.039  -8.185  1.00 88.80 182 A 1 
ATOM   1428 C C   . GLU A 1 182 ? 19.480  16.704  -7.017  1.00 89.96 182 A 1 
ATOM   1429 O O   . GLU A 1 182 ? 20.685  16.909  -7.137  1.00 89.27 182 A 1 
ATOM   1430 C CB  . GLU A 1 182 ? 17.648  18.231  -7.872  1.00 86.83 182 A 1 
ATOM   1431 C CG  . GLU A 1 182 ? 18.432  19.523  -7.578  1.00 77.91 182 A 1 
ATOM   1432 C CD  . GLU A 1 182 ? 17.465  20.708  -7.471  1.00 74.95 182 A 1 
ATOM   1433 O OE1 . GLU A 1 182 ? 17.800  21.800  -7.974  1.00 67.46 182 A 1 
ATOM   1434 O OE2 . GLU A 1 182 ? 16.328  20.491  -6.985  1.00 67.11 182 A 1 
ATOM   1435 N N   . LYS A 1 183 ? 18.978  16.083  -5.944  1.00 89.28 183 A 1 
ATOM   1436 C CA  . LYS A 1 183 ? 19.823  15.622  -4.827  1.00 89.22 183 A 1 
ATOM   1437 C C   . LYS A 1 183 ? 20.882  14.617  -5.272  1.00 90.63 183 A 1 
ATOM   1438 O O   . LYS A 1 183 ? 22.027  14.691  -4.837  1.00 90.37 183 A 1 
ATOM   1439 C CB  . LYS A 1 183 ? 18.959  14.997  -3.732  1.00 87.90 183 A 1 
ATOM   1440 C CG  . LYS A 1 183 ? 18.194  16.056  -2.943  1.00 77.97 183 A 1 
ATOM   1441 C CD  . LYS A 1 183 ? 17.371  15.384  -1.847  1.00 74.88 183 A 1 
ATOM   1442 C CE  . LYS A 1 183 ? 16.659  16.465  -1.042  1.00 65.93 183 A 1 
ATOM   1443 N NZ  . LYS A 1 183 ? 15.938  15.892  0.117   1.00 58.25 183 A 1 
ATOM   1444 N N   . GLU A 1 184 ? 20.513  13.677  -6.139  1.00 90.36 184 A 1 
ATOM   1445 C CA  . GLU A 1 184 ? 21.463  12.718  -6.716  1.00 90.20 184 A 1 
ATOM   1446 C C   . GLU A 1 184 ? 22.527  13.427  -7.564  1.00 90.95 184 A 1 
ATOM   1447 O O   . GLU A 1 184 ? 23.704  13.056  -7.527  1.00 90.52 184 A 1 
ATOM   1448 C CB  . GLU A 1 184 ? 20.709  11.690  -7.574  1.00 89.11 184 A 1 
ATOM   1449 C CG  . GLU A 1 184 ? 19.910  10.678  -6.731  1.00 82.72 184 A 1 
ATOM   1450 C CD  . GLU A 1 184 ? 19.000  9.761   -7.567  1.00 78.81 184 A 1 
ATOM   1451 O OE1 . GLU A 1 184 ? 18.227  8.995   -6.942  1.00 72.15 184 A 1 
ATOM   1452 O OE2 . GLU A 1 184 ? 19.043  9.833   -8.818  1.00 73.03 184 A 1 
ATOM   1453 N N   . ARG A 1 185 ? 22.127  14.481  -8.292  1.00 89.44 185 A 1 
ATOM   1454 C CA  . ARG A 1 185 ? 23.041  15.324  -9.072  1.00 88.68 185 A 1 
ATOM   1455 C C   . ARG A 1 185 ? 23.979  16.132  -8.174  1.00 90.27 185 A 1 
ATOM   1456 O O   . ARG A 1 185 ? 25.173  16.129  -8.432  1.00 90.43 185 A 1 
ATOM   1457 C CB  . ARG A 1 185 ? 22.219  16.233  -9.990  1.00 86.57 185 A 1 
ATOM   1458 C CG  . ARG A 1 185 ? 23.085  17.016  -10.983 1.00 75.92 185 A 1 
ATOM   1459 C CD  . ARG A 1 185 ? 22.262  18.066  -11.740 1.00 75.43 185 A 1 
ATOM   1460 N NE  . ARG A 1 185 ? 21.081  17.470  -12.392 1.00 65.56 185 A 1 
ATOM   1461 C CZ  . ARG A 1 185 ? 19.900  18.045  -12.547 1.00 61.20 185 A 1 
ATOM   1462 N NH1 . ARG A 1 185 ? 19.700  19.297  -12.237 1.00 55.40 185 A 1 
ATOM   1463 N NH2 . ARG A 1 185 ? 18.894  17.362  -13.011 1.00 52.17 185 A 1 
ATOM   1464 N N   . GLU A 1 186 ? 23.465  16.771  -7.117  1.00 90.38 186 A 1 
ATOM   1465 C CA  . GLU A 1 186 ? 24.271  17.513  -6.137  1.00 90.52 186 A 1 
ATOM   1466 C C   . GLU A 1 186 ? 25.307  16.603  -5.472  1.00 91.59 186 A 1 
ATOM   1467 O O   . GLU A 1 186 ? 26.498  16.902  -5.511  1.00 91.34 186 A 1 
ATOM   1468 C CB  . GLU A 1 186 ? 23.365  18.144  -5.072  1.00 89.37 186 A 1 
ATOM   1469 C CG  . GLU A 1 186 ? 22.588  19.361  -5.599  1.00 82.07 186 A 1 
ATOM   1470 C CD  . GLU A 1 186 ? 21.617  19.951  -4.559  1.00 78.81 186 A 1 
ATOM   1471 O OE1 . GLU A 1 186 ? 21.160  21.092  -4.787  1.00 71.18 186 A 1 
ATOM   1472 O OE2 . GLU A 1 186 ? 21.314  19.261  -3.554  1.00 70.90 186 A 1 
ATOM   1473 N N   . GLN A 1 187 ? 24.889  15.436  -4.991  1.00 92.91 187 A 1 
ATOM   1474 C CA  . GLN A 1 187 ? 25.804  14.433  -4.433  1.00 92.92 187 A 1 
ATOM   1475 C C   . GLN A 1 187 ? 26.865  13.995  -5.448  1.00 93.28 187 A 1 
ATOM   1476 O O   . GLN A 1 187 ? 28.036  13.815  -5.109  1.00 92.33 187 A 1 
ATOM   1477 C CB  . GLN A 1 187 ? 25.002  13.203  -3.984  1.00 92.55 187 A 1 
ATOM   1478 C CG  . GLN A 1 187 ? 24.195  13.470  -2.709  1.00 84.47 187 A 1 
ATOM   1479 C CD  . GLN A 1 187 ? 23.339  12.281  -2.290  1.00 80.55 187 A 1 
ATOM   1480 O OE1 . GLN A 1 187 ? 23.251  11.240  -2.926  1.00 76.70 187 A 1 
ATOM   1481 N NE2 . GLN A 1 187 ? 22.671  12.382  -1.163  1.00 74.29 187 A 1 
ATOM   1482 N N   . ARG A 1 188 ? 26.471  13.827  -6.720  1.00 92.14 188 A 1 
ATOM   1483 C CA  . ARG A 1 188 ? 27.414  13.474  -7.785  1.00 91.80 188 A 1 
ATOM   1484 C C   . ARG A 1 188 ? 28.416  14.597  -8.046  1.00 93.34 188 A 1 
ATOM   1485 O O   . ARG A 1 188 ? 29.600  14.301  -8.201  1.00 93.01 188 A 1 
ATOM   1486 C CB  . ARG A 1 188 ? 26.640  13.078  -9.052  1.00 90.30 188 A 1 
ATOM   1487 C CG  . ARG A 1 188 ? 27.537  12.560  -10.186 1.00 82.63 188 A 1 
ATOM   1488 C CD  . ARG A 1 188 ? 28.305  11.300  -9.776  1.00 78.84 188 A 1 
ATOM   1489 N NE  . ARG A 1 188 ? 29.099  10.762  -10.894 1.00 69.97 188 A 1 
ATOM   1490 C CZ  . ARG A 1 188 ? 29.837  9.666   -10.858 1.00 66.66 188 A 1 
ATOM   1491 N NH1 . ARG A 1 188 ? 29.917  8.925   -9.785  1.00 58.47 188 A 1 
ATOM   1492 N NH2 . ARG A 1 188 ? 30.516  9.301   -11.908 1.00 58.42 188 A 1 
ATOM   1493 N N   . LEU A 1 189 ? 27.965  15.863  -8.064  1.00 90.82 189 A 1 
ATOM   1494 C CA  . LEU A 1 189 ? 28.827  17.037  -8.217  1.00 91.37 189 A 1 
ATOM   1495 C C   . LEU A 1 189 ? 29.810  17.165  -7.048  1.00 92.64 189 A 1 
ATOM   1496 O O   . LEU A 1 189 ? 30.993  17.390  -7.287  1.00 92.56 189 A 1 
ATOM   1497 C CB  . LEU A 1 189 ? 27.967  18.308  -8.351  1.00 90.21 189 A 1 
ATOM   1498 C CG  . LEU A 1 189 ? 27.246  18.468  -9.705  1.00 84.88 189 A 1 
ATOM   1499 C CD1 . LEU A 1 189 ? 26.274  19.645  -9.646  1.00 80.62 189 A 1 
ATOM   1500 C CD2 . LEU A 1 189 ? 28.229  18.729  -10.846 1.00 79.76 189 A 1 
ATOM   1501 N N   . GLU A 1 190 ? 29.369  16.944  -5.803  1.00 93.86 190 A 1 
ATOM   1502 C CA  . GLU A 1 190 ? 30.249  16.939  -4.624  1.00 94.11 190 A 1 
ATOM   1503 C C   . GLU A 1 190 ? 31.347  15.875  -4.736  1.00 94.69 190 A 1 
ATOM   1504 O O   . GLU A 1 190 ? 32.523  16.172  -4.523  1.00 94.04 190 A 1 
ATOM   1505 C CB  . GLU A 1 190 ? 29.436  16.688  -3.350  1.00 93.62 190 A 1 
ATOM   1506 C CG  . GLU A 1 190 ? 28.599  17.898  -2.912  1.00 83.21 190 A 1 
ATOM   1507 C CD  . GLU A 1 190 ? 27.783  17.625  -1.636  1.00 79.89 190 A 1 
ATOM   1508 O OE1 . GLU A 1 190 ? 27.163  18.587  -1.131  1.00 70.50 190 A 1 
ATOM   1509 O OE2 . GLU A 1 190 ? 27.785  16.465  -1.153  1.00 71.98 190 A 1 
ATOM   1510 N N   . ILE A 1 191 ? 31.003  14.653  -5.137  1.00 94.35 191 A 1 
ATOM   1511 C CA  . ILE A 1 191 ? 31.972  13.558  -5.329  1.00 94.21 191 A 1 
ATOM   1512 C C   . ILE A 1 191 ? 32.992  13.909  -6.422  1.00 94.87 191 A 1 
ATOM   1513 O O   . ILE A 1 191 ? 34.187  13.651  -6.253  1.00 94.21 191 A 1 
ATOM   1514 C CB  . ILE A 1 191 ? 31.234  12.234  -5.641  1.00 93.20 191 A 1 
ATOM   1515 C CG1 . ILE A 1 191 ? 30.454  11.740  -4.399  1.00 88.77 191 A 1 
ATOM   1516 C CG2 . ILE A 1 191 ? 32.210  11.132  -6.102  1.00 87.93 191 A 1 
ATOM   1517 C CD1 . ILE A 1 191 ? 29.416  10.651  -4.717  1.00 79.02 191 A 1 
ATOM   1518 N N   . LEU A 1 192 ? 32.529  14.478  -7.549  1.00 92.77 192 A 1 
ATOM   1519 C CA  . LEU A 1 192 ? 33.400  14.851  -8.667  1.00 92.56 192 A 1 
ATOM   1520 C C   . LEU A 1 192 ? 34.327  16.022  -8.303  1.00 93.80 192 A 1 
ATOM   1521 O O   . LEU A 1 192 ? 35.522  15.954  -8.595  1.00 93.93 192 A 1 
ATOM   1522 C CB  . LEU A 1 192 ? 32.543  15.186  -9.900  1.00 91.88 192 A 1 
ATOM   1523 C CG  . LEU A 1 192 ? 31.825  13.989  -10.557 1.00 89.28 192 A 1 
ATOM   1524 C CD1 . LEU A 1 192 ? 30.874  14.498  -11.646 1.00 84.26 192 A 1 
ATOM   1525 C CD2 . LEU A 1 192 ? 32.788  12.993  -11.199 1.00 83.12 192 A 1 
ATOM   1526 N N   . ASN A 1 193 ? 33.809  17.046  -7.619  1.00 94.06 193 A 1 
ATOM   1527 C CA  . ASN A 1 193 ? 34.604  18.181  -7.143  1.00 94.21 193 A 1 
ATOM   1528 C C   . ASN A 1 193 ? 35.674  17.731  -6.146  1.00 94.53 193 A 1 
ATOM   1529 O O   . ASN A 1 193 ? 36.845  18.064  -6.318  1.00 94.27 193 A 1 
ATOM   1530 C CB  . ASN A 1 193 ? 33.669  19.238  -6.526  1.00 93.82 193 A 1 
ATOM   1531 C CG  . ASN A 1 193 ? 32.955  20.070  -7.577  1.00 90.82 193 A 1 
ATOM   1532 O OD1 . ASN A 1 193 ? 33.470  20.341  -8.648  1.00 81.95 193 A 1 
ATOM   1533 N ND2 . ASN A 1 193 ? 31.762  20.528  -7.296  1.00 81.21 193 A 1 
ATOM   1534 N N   . TYR A 1 194 ? 35.308  16.901  -5.170  1.00 94.72 194 A 1 
ATOM   1535 C CA  . TYR A 1 194 ? 36.263  16.330  -4.218  1.00 94.74 194 A 1 
ATOM   1536 C C   . TYR A 1 194 ? 37.367  15.522  -4.920  1.00 95.04 194 A 1 
ATOM   1537 O O   . TYR A 1 194 ? 38.543  15.642  -4.577  1.00 94.22 194 A 1 
ATOM   1538 C CB  . TYR A 1 194 ? 35.492  15.462  -3.214  1.00 94.53 194 A 1 
ATOM   1539 C CG  . TYR A 1 194 ? 36.401  14.818  -2.187  1.00 91.96 194 A 1 
ATOM   1540 C CD1 . TYR A 1 194 ? 36.853  13.502  -2.375  1.00 84.28 194 A 1 
ATOM   1541 C CD2 . TYR A 1 194 ? 36.844  15.562  -1.078  1.00 85.18 194 A 1 
ATOM   1542 C CE1 . TYR A 1 194 ? 37.757  12.929  -1.459  1.00 84.03 194 A 1 
ATOM   1543 C CE2 . TYR A 1 194 ? 37.753  14.996  -0.160  1.00 84.31 194 A 1 
ATOM   1544 C CZ  . TYR A 1 194 ? 38.214  13.676  -0.356  1.00 86.25 194 A 1 
ATOM   1545 O OH  . TYR A 1 194 ? 39.107  13.129  0.508   1.00 85.51 194 A 1 
ATOM   1546 N N   . ALA A 1 195 ? 37.011  14.733  -5.945  1.00 94.59 195 A 1 
ATOM   1547 C CA  . ALA A 1 195 ? 37.994  13.986  -6.729  1.00 93.69 195 A 1 
ATOM   1548 C C   . ALA A 1 195 ? 38.963  14.912  -7.481  1.00 94.05 195 A 1 
ATOM   1549 O O   . ALA A 1 195 ? 40.172  14.671  -7.482  1.00 93.54 195 A 1 
ATOM   1550 C CB  . ALA A 1 195 ? 37.247  13.058  -7.695  1.00 93.06 195 A 1 
ATOM   1551 N N   . ILE A 1 196 ? 38.444  15.985  -8.097  1.00 94.42 196 A 1 
ATOM   1552 C CA  . ILE A 1 196 ? 39.274  16.984  -8.788  1.00 94.23 196 A 1 
ATOM   1553 C C   . ILE A 1 196 ? 40.225  17.670  -7.805  1.00 94.20 196 A 1 
ATOM   1554 O O   . ILE A 1 196 ? 41.407  17.807  -8.115  1.00 93.15 196 A 1 
ATOM   1555 C CB  . ILE A 1 196 ? 38.392  18.005  -9.545  1.00 93.47 196 A 1 
ATOM   1556 C CG1 . ILE A 1 196 ? 37.734  17.308  -10.759 1.00 89.06 196 A 1 
ATOM   1557 C CG2 . ILE A 1 196 ? 39.210  19.226  -10.015 1.00 88.18 196 A 1 
ATOM   1558 C CD1 . ILE A 1 196 ? 36.708  18.176  -11.495 1.00 80.73 196 A 1 
ATOM   1559 N N   . GLU A 1 197 ? 39.737  18.071  -6.621  1.00 95.42 197 A 1 
ATOM   1560 C CA  . GLU A 1 197 ? 40.551  18.711  -5.582  1.00 95.33 197 A 1 
ATOM   1561 C C   . GLU A 1 197 ? 41.660  17.787  -5.073  1.00 95.16 197 A 1 
ATOM   1562 O O   . GLU A 1 197 ? 42.820  18.196  -5.013  1.00 94.36 197 A 1 
ATOM   1563 C CB  . GLU A 1 197 ? 39.669  19.138  -4.403  1.00 94.97 197 A 1 
ATOM   1564 C CG  . GLU A 1 197 ? 38.821  20.379  -4.720  1.00 87.14 197 A 1 
ATOM   1565 C CD  . GLU A 1 197 ? 37.941  20.817  -3.534  1.00 83.11 197 A 1 
ATOM   1566 O OE1 . GLU A 1 197 ? 37.212  21.818  -3.710  1.00 72.76 197 A 1 
ATOM   1567 O OE2 . GLU A 1 197 ? 38.037  20.187  -2.454  1.00 73.64 197 A 1 
ATOM   1568 N N   . GLU A 1 198 ? 41.341  16.527  -4.773  1.00 95.01 198 A 1 
ATOM   1569 C CA  . GLU A 1 198 ? 42.312  15.545  -4.266  1.00 94.27 198 A 1 
ATOM   1570 C C   . GLU A 1 198 ? 43.399  15.233  -5.307  1.00 94.44 198 A 1 
ATOM   1571 O O   . GLU A 1 198 ? 44.587  15.251  -4.983  1.00 92.98 198 A 1 
ATOM   1572 C CB  . GLU A 1 198 ? 41.561  14.285  -3.796  1.00 93.08 198 A 1 
ATOM   1573 C CG  . GLU A 1 198 ? 42.426  13.359  -2.920  1.00 86.26 198 A 1 
ATOM   1574 C CD  . GLU A 1 198 ? 41.655  12.134  -2.378  1.00 86.44 198 A 1 
ATOM   1575 O OE1 . GLU A 1 198 ? 42.120  11.467  -1.422  1.00 76.57 198 A 1 
ATOM   1576 O OE2 . GLU A 1 198 ? 40.572  11.797  -2.897  1.00 78.87 198 A 1 
ATOM   1577 N N   . ILE A 1 199 ? 43.013  15.040  -6.583  1.00 93.61 199 A 1 
ATOM   1578 C CA  . ILE A 1 199 ? 43.973  14.810  -7.680  1.00 93.16 199 A 1 
ATOM   1579 C C   . ILE A 1 199 ? 44.813  16.068  -7.949  1.00 93.41 199 A 1 
ATOM   1580 O O   . ILE A 1 199 ? 46.010  15.963  -8.211  1.00 92.38 199 A 1 
ATOM   1581 C CB  . ILE A 1 199 ? 43.243  14.331  -8.959  1.00 92.84 199 A 1 
ATOM   1582 C CG1 . ILE A 1 199 ? 42.589  12.945  -8.738  1.00 90.47 199 A 1 
ATOM   1583 C CG2 . ILE A 1 199 ? 44.210  14.241  -10.160 1.00 90.01 199 A 1 
ATOM   1584 C CD1 . ILE A 1 199 ? 41.581  12.556  -9.830  1.00 84.76 199 A 1 
ATOM   1585 N N   . THR A 1 200 ? 44.205  17.269  -7.863  1.00 93.94 200 A 1 
ATOM   1586 C CA  . THR A 1 200 ? 44.917  18.537  -8.086  1.00 93.62 200 A 1 
ATOM   1587 C C   . THR A 1 200 ? 45.921  18.819  -6.977  1.00 93.45 200 A 1 
ATOM   1588 O O   . THR A 1 200 ? 47.031  19.250  -7.271  1.00 92.46 200 A 1 
ATOM   1589 C CB  . THR A 1 200 ? 43.943  19.720  -8.199  1.00 93.42 200 A 1 
ATOM   1590 O OG1 . THR A 1 200 ? 43.014  19.467  -9.227  1.00 85.28 200 A 1 
ATOM   1591 C CG2 . THR A 1 200 ? 44.642  21.033  -8.565  1.00 82.98 200 A 1 
ATOM   1592 N N   . LYS A 1 201 ? 45.559  18.543  -5.716  1.00 94.56 201 A 1 
ATOM   1593 C CA  . LYS A 1 201 ? 46.454  18.710  -4.566  1.00 94.34 201 A 1 
ATOM   1594 C C   . LYS A 1 201 ? 47.636  17.744  -4.616  1.00 94.23 201 A 1 
ATOM   1595 O O   . LYS A 1 201 ? 48.731  18.108  -4.204  1.00 92.45 201 A 1 
ATOM   1596 C CB  . LYS A 1 201 ? 45.634  18.529  -3.282  1.00 93.87 201 A 1 
ATOM   1597 C CG  . LYS A 1 201 ? 46.464  18.811  -2.022  1.00 83.22 201 A 1 
ATOM   1598 C CD  . LYS A 1 201 ? 45.599  18.665  -0.768  1.00 80.38 201 A 1 
ATOM   1599 C CE  . LYS A 1 201 ? 46.456  18.947  0.473   1.00 70.07 201 A 1 
ATOM   1600 N NZ  . LYS A 1 201 ? 45.674  18.782  1.725   1.00 61.90 201 A 1 
ATOM   1601 N N   . ALA A 1 202 ? 47.406  16.525  -5.098  1.00 93.78 202 A 1 
ATOM   1602 C CA  . ALA A 1 202 ? 48.465  15.531  -5.235  1.00 92.86 202 A 1 
ATOM   1603 C C   . ALA A 1 202 ? 49.374  15.785  -6.449  1.00 93.20 202 A 1 
ATOM   1604 O O   . ALA A 1 202 ? 50.539  15.411  -6.391  1.00 90.89 202 A 1 
ATOM   1605 C CB  . ALA A 1 202 ? 47.815  14.150  -5.291  1.00 92.32 202 A 1 
ATOM   1606 N N   . ASP A 1 203 ? 48.863  16.415  -7.515  1.00 92.60 203 A 1 
ATOM   1607 C CA  . ASP A 1 203 ? 49.589  16.724  -8.761  1.00 92.35 203 A 1 
ATOM   1608 C C   . ASP A 1 203 ? 50.481  15.562  -9.275  1.00 92.56 203 A 1 
ATOM   1609 O O   . ASP A 1 203 ? 51.707  15.687  -9.326  1.00 90.02 203 A 1 
ATOM   1610 C CB  . ASP A 1 203 ? 50.339  18.063  -8.622  1.00 90.81 203 A 1 
ATOM   1611 C CG  . ASP A 1 203 ? 50.869  18.582  -9.964  1.00 86.79 203 A 1 
ATOM   1612 O OD1 . ASP A 1 203 ? 50.138  18.432  -10.974 1.00 79.76 203 A 1 
ATOM   1613 O OD2 . ASP A 1 203 ? 51.976  19.165  -9.975  1.00 78.64 203 A 1 
ATOM   1614 N N   . PRO A 1 204 ? 49.895  14.381  -9.590  1.00 92.78 204 A 1 
ATOM   1615 C CA  . PRO A 1 204 ? 50.664  13.215  -10.014 1.00 91.98 204 A 1 
ATOM   1616 C C   . PRO A 1 204 ? 51.314  13.444  -11.385 1.00 92.16 204 A 1 
ATOM   1617 O O   . PRO A 1 204 ? 50.637  13.786  -12.367 1.00 89.90 204 A 1 
ATOM   1618 C CB  . PRO A 1 204 ? 49.666  12.053  -10.039 1.00 90.31 204 A 1 
ATOM   1619 C CG  . PRO A 1 204 ? 48.325  12.738  -10.291 1.00 87.46 204 A 1 
ATOM   1620 C CD  . PRO A 1 204 ? 48.478  14.080  -9.576  1.00 90.49 204 A 1 
ATOM   1621 N N   . LYS A 1 205 ? 52.630  13.189  -11.479 1.00 91.92 205 A 1 
ATOM   1622 C CA  . LYS A 1 205 ? 53.417  13.302  -12.711 1.00 91.16 205 A 1 
ATOM   1623 C C   . LYS A 1 205 ? 53.512  11.955  -13.417 1.00 91.20 205 A 1 
ATOM   1624 O O   . LYS A 1 205 ? 53.610  10.911  -12.785 1.00 88.87 205 A 1 
ATOM   1625 C CB  . LYS A 1 205 ? 54.801  13.877  -12.401 1.00 89.87 205 A 1 
ATOM   1626 C CG  . LYS A 1 205 ? 54.690  15.299  -11.840 1.00 85.31 205 A 1 
ATOM   1627 C CD  . LYS A 1 205 ? 56.069  15.857  -11.483 1.00 78.88 205 A 1 
ATOM   1628 C CE  . LYS A 1 205 ? 55.867  17.231  -10.848 1.00 71.07 205 A 1 
ATOM   1629 N NZ  . LYS A 1 205 ? 57.136  17.779  -10.324 1.00 60.28 205 A 1 
ATOM   1630 N N   . ASN A 1 206 ? 53.506  11.968  -14.748 1.00 90.72 206 A 1 
ATOM   1631 C CA  . ASN A 1 206 ? 53.598  10.746  -15.543 1.00 90.29 206 A 1 
ATOM   1632 C C   . ASN A 1 206 ? 54.913  10.002  -15.272 1.00 90.58 206 A 1 
ATOM   1633 O O   . ASN A 1 206 ? 55.987  10.559  -15.475 1.00 87.25 206 A 1 
ATOM   1634 C CB  . ASN A 1 206 ? 53.468  11.082  -17.038 1.00 87.07 206 A 1 
ATOM   1635 C CG  . ASN A 1 206 ? 52.050  11.431  -17.450 1.00 78.77 206 A 1 
ATOM   1636 O OD1 . ASN A 1 206 ? 51.071  10.959  -16.900 1.00 70.83 206 A 1 
ATOM   1637 N ND2 . ASN A 1 206 ? 51.885  12.235  -18.470 1.00 70.11 206 A 1 
ATOM   1638 N N   . GLY A 1 207 ? 54.824  8.739   -14.873 1.00 88.67 207 A 1 
ATOM   1639 C CA  . GLY A 1 207 ? 55.972  7.884   -14.556 1.00 88.95 207 A 1 
ATOM   1640 C C   . GLY A 1 207 ? 56.472  7.986   -13.113 1.00 90.55 207 A 1 
ATOM   1641 O O   . GLY A 1 207 ? 57.339  7.194   -12.737 1.00 88.47 207 A 1 
ATOM   1642 N N   . GLU A 1 208 ? 55.909  8.893   -12.296 1.00 91.75 208 A 1 
ATOM   1643 C CA  . GLU A 1 208 ? 56.343  9.166   -10.917 1.00 92.54 208 A 1 
ATOM   1644 C C   . GLU A 1 208 ? 56.284  7.923   -10.020 1.00 93.39 208 A 1 
ATOM   1645 O O   . GLU A 1 208 ? 57.207  7.682   -9.248  1.00 92.48 208 A 1 
ATOM   1646 C CB  . GLU A 1 208 ? 55.464  10.301  -10.361 1.00 91.77 208 A 1 
ATOM   1647 C CG  . GLU A 1 208 ? 55.923  10.863  -9.007  1.00 88.99 208 A 1 
ATOM   1648 C CD  . GLU A 1 208 ? 55.037  12.025  -8.508  1.00 91.35 208 A 1 
ATOM   1649 O OE1 . GLU A 1 208 ? 55.294  12.544  -7.396  1.00 84.56 208 A 1 
ATOM   1650 O OE2 . GLU A 1 208 ? 54.063  12.420  -9.189  1.00 87.12 208 A 1 
ATOM   1651 N N   . ILE A 1 209 ? 55.253  7.063   -10.161 1.00 93.04 209 A 1 
ATOM   1652 C CA  . ILE A 1 209 ? 55.154  5.817   -9.381  1.00 93.13 209 A 1 
ATOM   1653 C C   . ILE A 1 209 ? 56.351  4.904   -9.661  1.00 93.78 209 A 1 
ATOM   1654 O O   . ILE A 1 209 ? 56.954  4.388   -8.726  1.00 93.38 209 A 1 
ATOM   1655 C CB  . ILE A 1 209 ? 53.814  5.088   -9.650  1.00 92.02 209 A 1 
ATOM   1656 C CG1 . ILE A 1 209 ? 52.653  5.882   -9.011  1.00 88.66 209 A 1 
ATOM   1657 C CG2 . ILE A 1 209 ? 53.816  3.644   -9.115  1.00 87.73 209 A 1 
ATOM   1658 C CD1 . ILE A 1 209 ? 51.250  5.376   -9.382  1.00 81.33 209 A 1 
ATOM   1659 N N   . LYS A 1 210 ? 56.726  4.712   -10.944 1.00 92.57 210 A 1 
ATOM   1660 C CA  . LYS A 1 210 ? 57.855  3.842   -11.306 1.00 92.15 210 A 1 
ATOM   1661 C C   . LYS A 1 210 ? 59.194  4.425   -10.859 1.00 93.32 210 A 1 
ATOM   1662 O O   . LYS A 1 210 ? 60.084  3.670   -10.478 1.00 93.06 210 A 1 
ATOM   1663 C CB  . LYS A 1 210 ? 57.894  3.607   -12.817 1.00 90.54 210 A 1 
ATOM   1664 C CG  . LYS A 1 210 ? 56.754  2.708   -13.306 1.00 80.49 210 A 1 
ATOM   1665 C CD  . LYS A 1 210 ? 56.943  2.450   -14.803 1.00 74.84 210 A 1 
ATOM   1666 C CE  . LYS A 1 210 ? 55.866  1.497   -15.314 1.00 64.36 210 A 1 
ATOM   1667 N NZ  . LYS A 1 210 ? 56.040  1.234   -16.760 1.00 54.96 210 A 1 
ATOM   1668 N N   . GLU A 1 211 ? 59.328  5.749   -10.935 1.00 93.75 211 A 1 
ATOM   1669 C CA  . GLU A 1 211 ? 60.522  6.449   -10.467 1.00 94.01 211 A 1 
ATOM   1670 C C   . GLU A 1 211 ? 60.666  6.318   -8.948  1.00 94.48 211 A 1 
ATOM   1671 O O   . GLU A 1 211 ? 61.722  5.899   -8.478  1.00 93.77 211 A 1 
ATOM   1672 C CB  . GLU A 1 211 ? 60.478  7.919   -10.908 1.00 93.48 211 A 1 
ATOM   1673 C CG  . GLU A 1 211 ? 60.695  8.053   -12.430 1.00 87.26 211 A 1 
ATOM   1674 C CD  . GLU A 1 211 ? 60.551  9.491   -12.961 1.00 84.02 211 A 1 
ATOM   1675 O OE1 . GLU A 1 211 ? 60.660  9.645   -14.202 1.00 73.13 211 A 1 
ATOM   1676 O OE2 . GLU A 1 211 ? 60.325  10.418  -12.154 1.00 74.86 211 A 1 
ATOM   1677 N N   . LEU A 1 212 ? 59.575  6.552   -8.193  1.00 94.68 212 A 1 
ATOM   1678 C CA  . LEU A 1 212 ? 59.556  6.407   -6.737  1.00 94.83 212 A 1 
ATOM   1679 C C   . LEU A 1 212 ? 59.733  4.955   -6.286  1.00 95.60 212 A 1 
ATOM   1680 O O   . LEU A 1 212 ? 60.448  4.715   -5.320  1.00 95.31 212 A 1 
ATOM   1681 C CB  . LEU A 1 212 ? 58.247  6.982   -6.179  1.00 94.71 212 A 1 
ATOM   1682 C CG  . LEU A 1 212 ? 58.160  8.518   -6.223  1.00 93.26 212 A 1 
ATOM   1683 C CD1 . LEU A 1 212 ? 56.735  8.939   -5.870  1.00 87.92 212 A 1 
ATOM   1684 C CD2 . LEU A 1 212 ? 59.102  9.180   -5.216  1.00 88.06 212 A 1 
ATOM   1685 N N   . GLU A 1 213 ? 59.141  3.963   -6.978  1.00 95.69 213 A 1 
ATOM   1686 C CA  . GLU A 1 213 ? 59.380  2.538   -6.694  1.00 95.38 213 A 1 
ATOM   1687 C C   . GLU A 1 213 ? 60.871  2.186   -6.817  1.00 95.65 213 A 1 
ATOM   1688 O O   . GLU A 1 213 ? 61.437  1.531   -5.941  1.00 94.98 213 A 1 
ATOM   1689 C CB  . GLU A 1 213 ? 58.584  1.654   -7.672  1.00 94.62 213 A 1 
ATOM   1690 C CG  . GLU A 1 213 ? 57.095  1.506   -7.318  1.00 91.12 213 A 1 
ATOM   1691 C CD  . GLU A 1 213 ? 56.268  0.824   -8.433  1.00 90.08 213 A 1 
ATOM   1692 O OE1 . GLU A 1 213 ? 55.039  0.695   -8.246  1.00 80.10 213 A 1 
ATOM   1693 O OE2 . GLU A 1 213 ? 56.822  0.427   -9.487  1.00 80.98 213 A 1 
ATOM   1694 N N   . ALA A 1 214 ? 61.515  2.650   -7.905  1.00 96.10 214 A 1 
ATOM   1695 C CA  . ALA A 1 214 ? 62.941  2.418   -8.117  1.00 95.70 214 A 1 
ATOM   1696 C C   . ALA A 1 214 ? 63.813  3.172   -7.100  1.00 95.42 214 A 1 
ATOM   1697 O O   . ALA A 1 214 ? 64.814  2.627   -6.622  1.00 94.25 214 A 1 
ATOM   1698 C CB  . ALA A 1 214 ? 63.285  2.814   -9.559  1.00 95.20 214 A 1 
ATOM   1699 N N   . GLU A 1 215 ? 63.423  4.406   -6.750  1.00 95.58 215 A 1 
ATOM   1700 C CA  . GLU A 1 215 ? 64.120  5.221   -5.751  1.00 94.89 215 A 1 
ATOM   1701 C C   . GLU A 1 215 ? 63.977  4.635   -4.346  1.00 95.32 215 A 1 
ATOM   1702 O O   . GLU A 1 215 ? 64.990  4.446   -3.670  1.00 94.44 215 A 1 
ATOM   1703 C CB  . GLU A 1 215 ? 63.618  6.668   -5.836  1.00 93.80 215 A 1 
ATOM   1704 C CG  . GLU A 1 215 ? 64.415  7.595   -4.905  1.00 85.42 215 A 1 
ATOM   1705 C CD  . GLU A 1 215 ? 64.153  9.088   -5.154  1.00 82.89 215 A 1 
ATOM   1706 O OE1 . GLU A 1 215 ? 65.027  9.881   -4.721  1.00 71.46 215 A 1 
ATOM   1707 O OE2 . GLU A 1 215 ? 63.145  9.419   -5.806  1.00 73.58 215 A 1 
ATOM   1708 N N   . THR A 1 216 ? 62.759  4.252   -3.934  1.00 95.88 216 A 1 
ATOM   1709 C CA  . THR A 1 216 ? 62.491  3.620   -2.633  1.00 95.69 216 A 1 
ATOM   1710 C C   . THR A 1 216 ? 63.250  2.305   -2.500  1.00 95.54 216 A 1 
ATOM   1711 O O   . THR A 1 216 ? 63.914  2.081   -1.490  1.00 94.60 216 A 1 
ATOM   1712 C CB  . THR A 1 216 ? 60.986  3.373   -2.439  1.00 94.97 216 A 1 
ATOM   1713 O OG1 . THR A 1 216 ? 60.278  4.578   -2.536  1.00 82.54 216 A 1 
ATOM   1714 C CG2 . THR A 1 216 ? 60.647  2.785   -1.075  1.00 81.06 216 A 1 
ATOM   1715 N N   . GLN A 1 217 ? 63.241  1.456   -3.549  1.00 96.56 217 A 1 
ATOM   1716 C CA  . GLN A 1 217 ? 64.020  0.210   -3.549  1.00 95.98 217 A 1 
ATOM   1717 C C   . GLN A 1 217 ? 65.518  0.488   -3.389  1.00 95.57 217 A 1 
ATOM   1718 O O   . GLN A 1 217 ? 66.188  -0.142  -2.571  1.00 94.57 217 A 1 
ATOM   1719 C CB  . GLN A 1 217 ? 63.734  -0.577  -4.839  1.00 95.66 217 A 1 
ATOM   1720 C CG  . GLN A 1 217 ? 64.451  -1.939  -4.885  1.00 87.32 217 A 1 
ATOM   1721 C CD  . GLN A 1 217 ? 64.047  -2.874  -3.745  1.00 79.96 217 A 1 
ATOM   1722 O OE1 . GLN A 1 217 ? 62.883  -3.057  -3.434  1.00 71.62 217 A 1 
ATOM   1723 N NE2 . GLN A 1 217 ? 64.988  -3.505  -3.084  1.00 66.83 217 A 1 
ATOM   1724 N N   . ARG A 1 218 ? 66.041  1.477   -4.137  1.00 95.39 218 A 1 
ATOM   1725 C CA  . ARG A 1 218 ? 67.447  1.880   -4.049  1.00 94.67 218 A 1 
ATOM   1726 C C   . ARG A 1 218 ? 67.794  2.416   -2.660  1.00 94.89 218 A 1 
ATOM   1727 O O   . ARG A 1 218 ? 68.821  2.024   -2.109  1.00 93.95 218 A 1 
ATOM   1728 C CB  . ARG A 1 218 ? 67.732  2.899   -5.157  1.00 93.48 218 A 1 
ATOM   1729 C CG  . ARG A 1 218 ? 69.190  3.369   -5.151  1.00 81.39 218 A 1 
ATOM   1730 C CD  . ARG A 1 218 ? 69.403  4.413   -6.247  1.00 81.43 218 A 1 
ATOM   1731 N NE  . ARG A 1 218 ? 70.752  5.009   -6.133  1.00 68.46 218 A 1 
ATOM   1732 C CZ  . ARG A 1 218 ? 71.217  6.004   -6.865  1.00 63.90 218 A 1 
ATOM   1733 N NH1 . ARG A 1 218 ? 70.514  6.541   -7.821  1.00 56.89 218 A 1 
ATOM   1734 N NH2 . ARG A 1 218 ? 72.401  6.487   -6.637  1.00 53.44 218 A 1 
ATOM   1735 N N   . LEU A 1 219 ? 66.958  3.285   -2.082  1.00 94.39 219 A 1 
ATOM   1736 C CA  . LEU A 1 219 ? 67.168  3.853   -0.747  1.00 94.16 219 A 1 
ATOM   1737 C C   . LEU A 1 219 ? 67.072  2.784   0.348   1.00 94.26 219 A 1 
ATOM   1738 O O   . LEU A 1 219 ? 67.937  2.748   1.226   1.00 93.73 219 A 1 
ATOM   1739 C CB  . LEU A 1 219 ? 66.161  4.993   -0.514  1.00 93.98 219 A 1 
ATOM   1740 C CG  . LEU A 1 219 ? 66.424  6.274   -1.333  1.00 92.37 219 A 1 
ATOM   1741 C CD1 . LEU A 1 219 ? 65.257  7.245   -1.156  1.00 87.73 219 A 1 
ATOM   1742 C CD2 . LEU A 1 219 ? 67.704  6.994   -0.891  1.00 87.27 219 A 1 
ATOM   1743 N N   . ALA A 1 220 ? 66.122  1.842   0.246   1.00 95.41 220 A 1 
ATOM   1744 C CA  . ALA A 1 220 ? 66.011  0.706   1.165   1.00 94.83 220 A 1 
ATOM   1745 C C   . ALA A 1 220 ? 67.227  -0.237  1.094   1.00 94.78 220 A 1 
ATOM   1746 O O   . ALA A 1 220 ? 67.684  -0.766  2.111   1.00 93.95 220 A 1 
ATOM   1747 C CB  . ALA A 1 220 ? 64.718  -0.046  0.834   1.00 94.39 220 A 1 
ATOM   1748 N N   . ASP A 1 221 ? 67.791  -0.438  -0.111  1.00 94.77 221 A 1 
ATOM   1749 C CA  . ASP A 1 221 ? 69.025  -1.211  -0.262  1.00 94.33 221 A 1 
ATOM   1750 C C   . ASP A 1 221 ? 70.232  -0.465  0.331   1.00 94.42 221 A 1 
ATOM   1751 O O   . ASP A 1 221 ? 71.087  -1.083  0.969   1.00 93.88 221 A 1 
ATOM   1752 C CB  . ASP A 1 221 ? 69.246  -1.578  -1.740  1.00 93.81 221 A 1 
ATOM   1753 C CG  . ASP A 1 221 ? 68.251  -2.619  -2.283  1.00 91.44 221 A 1 
ATOM   1754 O OD1 . ASP A 1 221 ? 67.615  -3.354  -1.484  1.00 86.77 221 A 1 
ATOM   1755 O OD2 . ASP A 1 221 ? 68.158  -2.734  -3.529  1.00 86.69 221 A 1 
ATOM   1756 N N   . PHE A 1 222 ? 70.278  0.871   0.204   1.00 94.38 222 A 1 
ATOM   1757 C CA  . PHE A 1 222 ? 71.281  1.702   0.879   1.00 93.68 222 A 1 
ATOM   1758 C C   . PHE A 1 222 ? 71.131  1.695   2.406   1.00 94.14 222 A 1 
ATOM   1759 O O   . PHE A 1 222 ? 72.145  1.666   3.104   1.00 92.94 222 A 1 
ATOM   1760 C CB  . PHE A 1 222 ? 71.236  3.146   0.352   1.00 92.00 222 A 1 
ATOM   1761 C CG  . PHE A 1 222 ? 72.057  3.386   -0.901  1.00 86.94 222 A 1 
ATOM   1762 C CD1 . PHE A 1 222 ? 73.456  3.289   -0.844  1.00 78.59 222 A 1 
ATOM   1763 C CD2 . PHE A 1 222 ? 71.435  3.732   -2.113  1.00 76.88 222 A 1 
ATOM   1764 C CE1 . PHE A 1 222 ? 74.230  3.514   -1.998  1.00 72.81 222 A 1 
ATOM   1765 C CE2 . PHE A 1 222 ? 72.207  3.956   -3.269  1.00 73.49 222 A 1 
ATOM   1766 C CZ  . PHE A 1 222 ? 73.603  3.842   -3.212  1.00 73.88 222 A 1 
ATOM   1767 N N   . GLU A 1 223 ? 69.909  1.679   2.940   1.00 94.16 223 A 1 
ATOM   1768 C CA  . GLU A 1 223 ? 69.648  1.534   4.379   1.00 93.96 223 A 1 
ATOM   1769 C C   . GLU A 1 223 ? 70.213  0.210   4.906   1.00 94.18 223 A 1 
ATOM   1770 O O   . GLU A 1 223 ? 71.017  0.196   5.848   1.00 93.19 223 A 1 
ATOM   1771 C CB  . GLU A 1 223 ? 68.138  1.627   4.637   1.00 92.82 223 A 1 
ATOM   1772 C CG  . GLU A 1 223 ? 67.831  1.569   6.143   1.00 88.47 223 A 1 
ATOM   1773 C CD  . GLU A 1 223 ? 66.335  1.636   6.460   1.00 86.53 223 A 1 
ATOM   1774 O OE1 . GLU A 1 223 ? 66.026  2.130   7.565   1.00 76.23 223 A 1 
ATOM   1775 O OE2 . GLU A 1 223 ? 65.544  1.144   5.628   1.00 77.92 223 A 1 
ATOM   1776 N N   . LYS A 1 224 ? 69.875  -0.912  4.241   1.00 94.55 224 A 1 
ATOM   1777 C CA  . LYS A 1 224 ? 70.412  -2.239  4.595   1.00 94.34 224 A 1 
ATOM   1778 C C   . LYS A 1 224 ? 71.934  -2.272  4.508   1.00 94.77 224 A 1 
ATOM   1779 O O   . LYS A 1 224 ? 72.588  -2.803  5.407   1.00 94.12 224 A 1 
ATOM   1780 C CB  . LYS A 1 224 ? 69.824  -3.306  3.667   1.00 93.38 224 A 1 
ATOM   1781 C CG  . LYS A 1 224 ? 68.335  -3.564  3.934   1.00 86.00 224 A 1 
ATOM   1782 C CD  . LYS A 1 224 ? 67.791  -4.469  2.829   1.00 82.53 224 A 1 
ATOM   1783 C CE  . LYS A 1 224 ? 66.276  -4.567  2.922   1.00 73.11 224 A 1 
ATOM   1784 N NZ  . LYS A 1 224 ? 65.720  -5.109  1.660   1.00 65.83 224 A 1 
ATOM   1785 N N   . LEU A 1 225 ? 72.495  -1.687  3.442   1.00 94.19 225 A 1 
ATOM   1786 C CA  . LEU A 1 225 ? 73.941  -1.587  3.279   1.00 94.21 225 A 1 
ATOM   1787 C C   . LEU A 1 225 ? 74.574  -0.774  4.415   1.00 94.28 225 A 1 
ATOM   1788 O O   . LEU A 1 225 ? 75.571  -1.216  4.983   1.00 93.74 225 A 1 
ATOM   1789 C CB  . LEU A 1 225 ? 74.248  -0.984  1.896   1.00 94.08 225 A 1 
ATOM   1790 C CG  . LEU A 1 225 ? 75.750  -0.842  1.594   1.00 93.40 225 A 1 
ATOM   1791 C CD1 . LEU A 1 225 ? 76.470  -2.188  1.557   1.00 87.52 225 A 1 
ATOM   1792 C CD2 . LEU A 1 225 ? 75.929  -0.157  0.239   1.00 87.51 225 A 1 
ATOM   1793 N N   . SER A 1 226 ? 73.976  0.365   4.787   1.00 94.18 226 A 1 
ATOM   1794 C CA  . SER A 1 226 ? 74.446  1.207   5.894   1.00 92.79 226 A 1 
ATOM   1795 C C   . SER A 1 226 ? 74.430  0.453   7.225   1.00 92.54 226 A 1 
ATOM   1796 O O   . SER A 1 226 ? 75.421  0.475   7.960   1.00 91.27 226 A 1 
ATOM   1797 C CB  . SER A 1 226 ? 73.584  2.473   5.983   1.00 91.34 226 A 1 
ATOM   1798 O OG  . SER A 1 226 ? 74.097  3.340   6.973   1.00 76.98 226 A 1 
ATOM   1799 N N   . LEU A 1 227 ? 73.357  -0.303  7.510   1.00 92.75 227 A 1 
ATOM   1800 C CA  . LEU A 1 227 ? 73.263  -1.153  8.703   1.00 92.29 227 A 1 
ATOM   1801 C C   . LEU A 1 227 ? 74.365  -2.223  8.731   1.00 92.62 227 A 1 
ATOM   1802 O O   . LEU A 1 227 ? 75.043  -2.390  9.748   1.00 91.86 227 A 1 
ATOM   1803 C CB  . LEU A 1 227 ? 71.871  -1.808  8.758   1.00 91.52 227 A 1 
ATOM   1804 C CG  . LEU A 1 227 ? 70.715  -0.840  9.094   1.00 85.71 227 A 1 
ATOM   1805 C CD1 . LEU A 1 227 ? 69.385  -1.564  8.919   1.00 79.28 227 A 1 
ATOM   1806 C CD2 . LEU A 1 227 ? 70.808  -0.327  10.532  1.00 78.18 227 A 1 
ATOM   1807 N N   . HIS A 1 228 ? 74.591  -2.912  7.597   1.00 94.33 228 A 1 
ATOM   1808 C CA  . HIS A 1 228 ? 75.656  -3.914  7.496   1.00 94.05 228 A 1 
ATOM   1809 C C   . HIS A 1 228 ? 77.052  -3.298  7.626   1.00 94.07 228 A 1 
ATOM   1810 O O   . HIS A 1 228 ? 77.885  -3.829  8.362   1.00 93.26 228 A 1 
ATOM   1811 C CB  . HIS A 1 228 ? 75.513  -4.693  6.180   1.00 94.32 228 A 1 
ATOM   1812 C CG  . HIS A 1 228 ? 74.330  -5.632  6.172   1.00 93.61 228 A 1 
ATOM   1813 N ND1 . HIS A 1 228 ? 74.010  -6.549  7.148   1.00 81.69 228 A 1 
ATOM   1814 C CD2 . HIS A 1 228 ? 73.379  -5.751  5.190   1.00 83.07 228 A 1 
ATOM   1815 C CE1 . HIS A 1 228 ? 72.903  -7.199  6.761   1.00 85.20 228 A 1 
ATOM   1816 N NE2 . HIS A 1 228 ? 72.480  -6.749  5.574   1.00 87.56 228 A 1 
ATOM   1817 N N   . VAL A 1 229 ? 77.293  -2.149  6.980   1.00 94.29 229 A 1 
ATOM   1818 C CA  . VAL A 1 229 ? 78.573  -1.429  7.071   1.00 93.77 229 A 1 
ATOM   1819 C C   . VAL A 1 229 ? 78.837  -0.945  8.499   1.00 93.20 229 A 1 
ATOM   1820 O O   . VAL A 1 229 ? 79.960  -1.072  8.987   1.00 91.80 229 A 1 
ATOM   1821 C CB  . VAL A 1 229 ? 78.598  -0.269  6.059   1.00 93.42 229 A 1 
ATOM   1822 C CG1 . VAL A 1 229 ? 79.775  0.690   6.280   1.00 88.96 229 A 1 
ATOM   1823 C CG2 . VAL A 1 229 ? 78.725  -0.824  4.631   1.00 88.49 229 A 1 
ATOM   1824 N N   . ASN A 1 230 ? 77.815  -0.453  9.206   1.00 93.05 230 A 1 
ATOM   1825 C CA  . ASN A 1 230 ? 77.941  -0.063  10.611  1.00 91.57 230 A 1 
ATOM   1826 C C   . ASN A 1 230 ? 78.229  -1.270  11.518  1.00 91.34 230 A 1 
ATOM   1827 O O   . ASN A 1 230 ? 79.108  -1.187  12.376  1.00 90.03 230 A 1 
ATOM   1828 C CB  . ASN A 1 230 ? 76.674  0.700   11.038  1.00 90.13 230 A 1 
ATOM   1829 C CG  . ASN A 1 230 ? 76.612  2.105   10.465  1.00 86.10 230 A 1 
ATOM   1830 O OD1 . ASN A 1 230 ? 77.618  2.760   10.237  1.00 79.91 230 A 1 
ATOM   1831 N ND2 . ASN A 1 230 ? 75.429  2.634   10.258  1.00 78.31 230 A 1 
ATOM   1832 N N   . SER A 1 231 ? 77.560  -2.410  11.280  1.00 92.52 231 A 1 
ATOM   1833 C CA  . SER A 1 231 ? 77.832  -3.661  12.009  1.00 91.72 231 A 1 
ATOM   1834 C C   . SER A 1 231 ? 79.263  -4.166  11.781  1.00 91.69 231 A 1 
ATOM   1835 O O   . SER A 1 231 ? 79.960  -4.509  12.735  1.00 90.19 231 A 1 
ATOM   1836 C CB  . SER A 1 231 ? 76.819  -4.726  11.591  1.00 90.82 231 A 1 
ATOM   1837 O OG  . SER A 1 231 ? 77.017  -5.917  12.327  1.00 77.11 231 A 1 
ATOM   1838 N N   . VAL A 1 232 ? 79.733  -4.159  10.528  1.00 93.98 232 A 1 
ATOM   1839 C CA  . VAL A 1 232 ? 81.126  -4.531  10.221  1.00 93.66 232 A 1 
ATOM   1840 C C   . VAL A 1 232 ? 82.111  -3.548  10.862  1.00 93.28 232 A 1 
ATOM   1841 O O   . VAL A 1 232 ? 83.125  -3.975  11.408  1.00 92.20 232 A 1 
ATOM   1842 C CB  . VAL A 1 232 ? 81.343  -4.633  8.700   1.00 93.62 232 A 1 
ATOM   1843 C CG1 . VAL A 1 232 ? 82.814  -4.868  8.336   1.00 88.34 232 A 1 
ATOM   1844 C CG2 . VAL A 1 232 ? 80.548  -5.805  8.106   1.00 88.21 232 A 1 
ATOM   1845 N N   . SER A 1 233 ? 81.806  -2.243  10.856  1.00 93.04 233 A 1 
ATOM   1846 C CA  . SER A 1 233 ? 82.654  -1.218  11.481  1.00 91.79 233 A 1 
ATOM   1847 C C   . SER A 1 233 ? 82.818  -1.448  12.981  1.00 91.42 233 A 1 
ATOM   1848 O O   . SER A 1 233 ? 83.945  -1.409  13.476  1.00 89.71 233 A 1 
ATOM   1849 C CB  . SER A 1 233 ? 82.074  0.184   11.268  1.00 90.38 233 A 1 
ATOM   1850 O OG  . SER A 1 233 ? 81.990  0.487   9.890   1.00 79.52 233 A 1 
ATOM   1851 N N   . SER A 1 234 ? 81.696  -1.742  13.680  1.00 91.79 234 A 1 
ATOM   1852 C CA  . SER A 1 234 ? 81.738  -2.002  15.126  1.00 90.51 234 A 1 
ATOM   1853 C C   . SER A 1 234 ? 82.553  -3.250  15.473  1.00 90.83 234 A 1 
ATOM   1854 O O   . SER A 1 234 ? 83.329  -3.235  16.427  1.00 89.11 234 A 1 
ATOM   1855 C CB  . SER A 1 234 ? 80.321  -2.104  15.704  1.00 88.06 234 A 1 
ATOM   1856 O OG  . SER A 1 234 ? 79.611  -3.225  15.209  1.00 73.57 234 A 1 
ATOM   1857 N N   . LEU A 1 235 ? 82.467  -4.306  14.655  1.00 91.45 235 A 1 
ATOM   1858 C CA  . LEU A 1 235 ? 83.230  -5.540  14.864  1.00 91.47 235 A 1 
ATOM   1859 C C   . LEU A 1 235 ? 84.707  -5.408  14.464  1.00 91.89 235 A 1 
ATOM   1860 O O   . LEU A 1 235 ? 85.565  -6.060  15.065  1.00 90.46 235 A 1 
ATOM   1861 C CB  . LEU A 1 235 ? 82.558  -6.676  14.073  1.00 91.29 235 A 1 
ATOM   1862 C CG  . LEU A 1 235 ? 81.165  -7.084  14.585  1.00 89.08 235 A 1 
ATOM   1863 C CD1 . LEU A 1 235 ? 80.540  -8.073  13.602  1.00 83.19 235 A 1 
ATOM   1864 C CD2 . LEU A 1 235 ? 81.232  -7.748  15.958  1.00 83.20 235 A 1 
ATOM   1865 N N   . LEU A 1 236 ? 85.000  -4.589  13.440  1.00 91.40 236 A 1 
ATOM   1866 C CA  . LEU A 1 236 ? 86.352  -4.493  12.897  1.00 91.23 236 A 1 
ATOM   1867 C C   . LEU A 1 236 ? 87.237  -3.504  13.674  1.00 91.33 236 A 1 
ATOM   1868 O O   . LEU A 1 236 ? 88.368  -3.860  14.008  1.00 89.38 236 A 1 
ATOM   1869 C CB  . LEU A 1 236 ? 86.263  -4.161  11.393  1.00 90.98 236 A 1 
ATOM   1870 C CG  . LEU A 1 236 ? 87.615  -4.170  10.651  1.00 88.22 236 A 1 
ATOM   1871 C CD1 . LEU A 1 236 ? 88.305  -5.529  10.692  1.00 79.26 236 A 1 
ATOM   1872 C CD2 . LEU A 1 236 ? 87.393  -3.799  9.182   1.00 81.16 236 A 1 
ATOM   1873 N N   . PHE A 1 237 ? 86.750  -2.286  13.971  1.00 88.18 237 A 1 
ATOM   1874 C CA  . PHE A 1 237 ? 87.607  -1.223  14.529  1.00 86.19 237 A 1 
ATOM   1875 C C   . PHE A 1 237 ? 86.945  -0.260  15.528  1.00 84.09 237 A 1 
ATOM   1876 O O   . PHE A 1 237 ? 87.673  0.538   16.125  1.00 76.75 237 A 1 
ATOM   1877 C CB  . PHE A 1 237 ? 88.252  -0.437  13.386  1.00 84.75 237 A 1 
ATOM   1878 C CG  . PHE A 1 237 ? 87.273  0.273   12.463  1.00 86.19 237 A 1 
ATOM   1879 C CD1 . PHE A 1 237 ? 86.947  -0.291  11.222  1.00 79.65 237 A 1 
ATOM   1880 C CD2 . PHE A 1 237 ? 86.684  1.494   12.847  1.00 79.86 237 A 1 
ATOM   1881 C CE1 . PHE A 1 237 ? 86.036  0.358   10.371  1.00 77.48 237 A 1 
ATOM   1882 C CE2 . PHE A 1 237 ? 85.767  2.137   11.998  1.00 78.72 237 A 1 
ATOM   1883 C CZ  . PHE A 1 237 ? 85.445  1.571   10.758  1.00 84.15 237 A 1 
ATOM   1884 N N   . GLU A 1 238 ? 85.596  -0.284  15.727  1.00 79.11 238 A 1 
ATOM   1885 C CA  . GLU A 1 238 ? 84.941  0.588   16.718  1.00 75.35 238 A 1 
ATOM   1886 C C   . GLU A 1 238 ? 84.749  -0.151  18.041  1.00 71.45 238 A 1 
ATOM   1887 O O   . GLU A 1 238 ? 83.887  -1.019  18.167  1.00 61.63 238 A 1 
ATOM   1888 C CB  . GLU A 1 238 ? 83.610  1.174   16.211  1.00 69.42 238 A 1 
ATOM   1889 C CG  . GLU A 1 238 ? 83.841  2.113   15.026  1.00 64.49 238 A 1 
ATOM   1890 C CD  . GLU A 1 238 ? 82.598  2.894   14.600  1.00 61.46 238 A 1 
ATOM   1891 O OE1 . GLU A 1 238 ? 82.756  4.086   14.250  1.00 54.94 238 A 1 
ATOM   1892 O OE2 . GLU A 1 238 ? 81.500  2.321   14.465  1.00 55.15 238 A 1 
ATOM   1893 N N   . ASP A 1 239 ? 85.531  0.206   19.061  1.00 66.13 239 A 1 
ATOM   1894 C CA  . ASP A 1 239 ? 85.261  -0.213  20.430  1.00 62.93 239 A 1 
ATOM   1895 C C   . ASP A 1 239 ? 84.143  0.679   20.983  1.00 61.08 239 A 1 
ATOM   1896 O O   . ASP A 1 239 ? 84.289  1.900   21.070  1.00 53.51 239 A 1 
ATOM   1897 C CB  . ASP A 1 239 ? 86.534  -0.126  21.289  1.00 56.03 239 A 1 
ATOM   1898 C CG  . ASP A 1 239 ? 87.639  -1.106  20.870  1.00 52.59 239 A 1 
ATOM   1899 O OD1 . ASP A 1 239 ? 87.342  -2.243  20.459  1.00 49.24 239 A 1 
ATOM   1900 O OD2 . ASP A 1 239 ? 88.829  -0.740  20.992  1.00 47.83 239 A 1 
ATOM   1901 N N   . SER A 1 240 ? 83.023  0.080   21.365  1.00 59.34 240 A 1 
ATOM   1902 C CA  . SER A 1 240 ? 81.965  0.828   22.050  1.00 58.28 240 A 1 
ATOM   1903 C C   . SER A 1 240 ? 82.453  1.246   23.448  1.00 57.81 240 A 1 
ATOM   1904 O O   . SER A 1 240 ? 83.004  0.442   24.195  1.00 50.91 240 A 1 
ATOM   1905 C CB  . SER A 1 240 ? 80.641  0.061   22.079  1.00 52.24 240 A 1 
ATOM   1906 O OG  . SER A 1 240 ? 80.750  -1.307  21.770  1.00 46.48 240 A 1 
ATOM   1907 N N   . GLU A 1 241 ? 82.210  2.516   23.837  1.00 55.21 241 A 1 
ATOM   1908 C CA  . GLU A 1 241 ? 82.661  3.088   25.127  1.00 55.57 241 A 1 
ATOM   1909 C C   . GLU A 1 241 ? 81.982  2.460   26.367  1.00 54.30 241 A 1 
ATOM   1910 O O   . GLU A 1 241 ? 82.332  2.774   27.510  1.00 49.79 241 A 1 
ATOM   1911 C CB  . GLU A 1 241 ? 82.442  4.611   25.130  1.00 53.04 241 A 1 
ATOM   1912 C CG  . GLU A 1 241 ? 83.327  5.375   24.128  1.00 47.46 241 A 1 
ATOM   1913 C CD  . GLU A 1 241 ? 83.224  6.903   24.287  1.00 44.43 241 A 1 
ATOM   1914 O OE1 . GLU A 1 241 ? 84.169  7.592   23.839  1.00 39.82 241 A 1 
ATOM   1915 O OE2 . GLU A 1 241 ? 82.220  7.384   24.864  1.00 41.34 241 A 1 
ATOM   1916 N N   . SER A 1 242 ? 81.016  1.537   26.175  1.00 50.04 242 A 1 
ATOM   1917 C CA  . SER A 1 242 ? 80.351  0.822   27.271  1.00 50.42 242 A 1 
ATOM   1918 C C   . SER A 1 242 ? 81.198  -0.361  27.761  1.00 49.88 242 A 1 
ATOM   1919 O O   . SER A 1 242 ? 81.672  -1.177  26.980  1.00 45.70 242 A 1 
ATOM   1920 C CB  . SER A 1 242 ? 78.939  0.397   26.866  1.00 47.47 242 A 1 
ATOM   1921 O OG  . SER A 1 242 ? 78.933  -0.420  25.721  1.00 42.08 242 A 1 
ATOM   1922 N N   . ARG A 1 243 ? 81.353  -0.477  29.085  1.00 45.89 243 A 1 
ATOM   1923 C CA  . ARG A 1 243 ? 82.222  -1.469  29.758  1.00 46.16 243 A 1 
ATOM   1924 C C   . ARG A 1 243 ? 81.893  -2.945  29.490  1.00 47.39 243 A 1 
ATOM   1925 O O   . ARG A 1 243 ? 82.720  -3.781  29.844  1.00 42.54 243 A 1 
ATOM   1926 C CB  . ARG A 1 243 ? 82.239  -1.197  31.274  1.00 41.22 243 A 1 
ATOM   1927 C CG  . ARG A 1 243 ? 83.278  -0.143  31.683  1.00 38.17 243 A 1 
ATOM   1928 C CD  . ARG A 1 243 ? 83.281  0.014   33.213  1.00 35.53 243 A 1 
ATOM   1929 N NE  . ARG A 1 243 ? 84.366  0.905   33.670  1.00 30.39 243 A 1 
ATOM   1930 C CZ  . ARG A 1 243 ? 84.634  1.224   34.927  1.00 28.71 243 A 1 
ATOM   1931 N NH1 . ARG A 1 243 ? 83.918  0.771   35.920  1.00 28.34 243 A 1 
ATOM   1932 N NH2 . ARG A 1 243 ? 85.638  2.004   35.213  1.00 28.81 243 A 1 
ATOM   1933 N N   . ASP A 1 244 ? 80.750  -3.274  28.851  1.00 50.20 244 A 1 
ATOM   1934 C CA  . ASP A 1 244 ? 80.261  -4.637  28.592  1.00 51.84 244 A 1 
ATOM   1935 C C   . ASP A 1 244 ? 80.167  -4.990  27.093  1.00 53.46 244 A 1 
ATOM   1936 O O   . ASP A 1 244 ? 79.534  -5.982  26.733  1.00 49.05 244 A 1 
ATOM   1937 C CB  . ASP A 1 244 ? 78.898  -4.829  29.302  1.00 46.84 244 A 1 
ATOM   1938 C CG  . ASP A 1 244 ? 78.995  -4.846  30.834  1.00 41.50 244 A 1 
ATOM   1939 O OD1 . ASP A 1 244 ? 80.014  -5.330  31.369  1.00 38.94 244 A 1 
ATOM   1940 O OD2 . ASP A 1 244 ? 78.040  -4.358  31.474  1.00 36.70 244 A 1 
ATOM   1941 N N   . SER A 1 245 ? 80.746  -4.197  26.176  1.00 59.36 245 A 1 
ATOM   1942 C CA  . SER A 1 245 ? 80.652  -4.427  24.728  1.00 60.81 245 A 1 
ATOM   1943 C C   . SER A 1 245 ? 81.833  -5.223  24.166  1.00 64.38 245 A 1 
ATOM   1944 O O   . SER A 1 245 ? 82.948  -5.176  24.684  1.00 57.53 245 A 1 
ATOM   1945 C CB  . SER A 1 245 ? 80.442  -3.113  23.986  1.00 54.33 245 A 1 
ATOM   1946 O OG  . SER A 1 245 ? 81.391  -2.152  24.379  1.00 47.68 245 A 1 
ATOM   1947 N N   . GLU A 1 246 ? 81.526  -5.976  23.083  1.00 66.09 246 A 1 
ATOM   1948 C CA  . GLU A 1 246 ? 82.497  -6.807  22.372  1.00 70.34 246 A 1 
ATOM   1949 C C   . GLU A 1 246 ? 83.674  -5.959  21.867  1.00 73.33 246 A 1 
ATOM   1950 O O   . GLU A 1 246 ? 83.499  -4.940  21.208  1.00 68.51 246 A 1 
ATOM   1951 C CB  . GLU A 1 246 ? 81.827  -7.559  21.207  1.00 64.53 246 A 1 
ATOM   1952 C CG  . GLU A 1 246 ? 80.850  -8.648  21.698  1.00 57.31 246 A 1 
ATOM   1953 C CD  . GLU A 1 246 ? 80.199  -9.462  20.560  1.00 53.47 246 A 1 
ATOM   1954 O OE1 . GLU A 1 246 ? 79.680  -10.560 20.876  1.00 48.58 246 A 1 
ATOM   1955 O OE2 . GLU A 1 246 ? 80.216  -8.994  19.408  1.00 48.58 246 A 1 
ATOM   1956 N N   . VAL A 1 247 ? 84.899  -6.377  22.201  1.00 76.06 247 A 1 
ATOM   1957 C CA  . VAL A 1 247 ? 86.144  -5.709  21.790  1.00 79.67 247 A 1 
ATOM   1958 C C   . VAL A 1 247 ? 86.326  -5.890  20.285  1.00 82.95 247 A 1 
ATOM   1959 O O   . VAL A 1 247 ? 86.237  -7.016  19.799  1.00 77.98 247 A 1 
ATOM   1960 C CB  . VAL A 1 247 ? 87.343  -6.277  22.576  1.00 73.85 247 A 1 
ATOM   1961 C CG1 . VAL A 1 247 ? 88.659  -5.587  22.209  1.00 64.34 247 A 1 
ATOM   1962 C CG2 . VAL A 1 247 ? 87.157  -6.121  24.093  1.00 66.08 247 A 1 
ATOM   1963 N N   . SER A 1 248 ? 86.595  -4.818  19.540  1.00 86.17 248 A 1 
ATOM   1964 C CA  . SER A 1 248 ? 86.822  -4.875  18.093  1.00 88.49 248 A 1 
ATOM   1965 C C   . SER A 1 248 ? 87.996  -5.786  17.725  1.00 90.52 248 A 1 
ATOM   1966 O O   . SER A 1 248 ? 88.940  -5.980  18.500  1.00 89.64 248 A 1 
ATOM   1967 C CB  . SER A 1 248 ? 87.009  -3.471  17.507  1.00 85.45 248 A 1 
ATOM   1968 O OG  . SER A 1 248 ? 88.242  -2.901  17.892  1.00 79.70 248 A 1 
ATOM   1969 N N   . PHE A 1 249 ? 87.940  -6.344  16.507  1.00 90.94 249 A 1 
ATOM   1970 C CA  . PHE A 1 249 ? 88.995  -7.227  16.008  1.00 92.37 249 A 1 
ATOM   1971 C C   . PHE A 1 249 ? 90.373  -6.548  16.034  1.00 93.12 249 A 1 
ATOM   1972 O O   . PHE A 1 249 ? 91.342  -7.157  16.489  1.00 92.23 249 A 1 
ATOM   1973 C CB  . PHE A 1 249 ? 88.627  -7.686  14.591  1.00 92.46 249 A 1 
ATOM   1974 C CG  . PHE A 1 249 ? 89.671  -8.580  13.948  1.00 93.05 249 A 1 
ATOM   1975 C CD1 . PHE A 1 249 ? 90.406  -8.130  12.835  1.00 83.77 249 A 1 
ATOM   1976 C CD2 . PHE A 1 249 ? 89.934  -9.854  14.483  1.00 85.66 249 A 1 
ATOM   1977 C CE1 . PHE A 1 249 ? 91.383  -8.954  12.256  1.00 85.57 249 A 1 
ATOM   1978 C CE2 . PHE A 1 249 ? 90.920  -10.673 13.906  1.00 86.45 249 A 1 
ATOM   1979 C CZ  . PHE A 1 249 ? 91.641  -10.226 12.792  1.00 91.46 249 A 1 
ATOM   1980 N N   . LEU A 1 250 ? 90.452  -5.287  15.635  1.00 91.53 250 A 1 
ATOM   1981 C CA  . LEU A 1 250 ? 91.700  -4.524  15.632  1.00 91.74 250 A 1 
ATOM   1982 C C   . LEU A 1 250 ? 92.237  -4.288  17.056  1.00 92.38 250 A 1 
ATOM   1983 O O   . LEU A 1 250 ? 93.427  -4.495  17.313  1.00 91.44 250 A 1 
ATOM   1984 C CB  . LEU A 1 250 ? 91.462  -3.199  14.877  1.00 90.77 250 A 1 
ATOM   1985 C CG  . LEU A 1 250 ? 92.725  -2.341  14.706  1.00 86.63 250 A 1 
ATOM   1986 C CD1 . LEU A 1 250 ? 93.787  -3.040  13.855  1.00 76.62 250 A 1 
ATOM   1987 C CD2 . LEU A 1 250 ? 92.369  -1.018  14.036  1.00 77.01 250 A 1 
ATOM   1988 N N   . SER A 1 251 ? 91.370  -3.938  18.010  1.00 92.17 251 A 1 
ATOM   1989 C CA  . SER A 1 251 ? 91.748  -3.769  19.417  1.00 91.48 251 A 1 
ATOM   1990 C C   . SER A 1 251 ? 92.168  -5.090  20.060  1.00 92.44 251 A 1 
ATOM   1991 O O   . SER A 1 251 ? 93.140  -5.137  20.821  1.00 91.67 251 A 1 
ATOM   1992 C CB  . SER A 1 251 ? 90.586  -3.152  20.201  1.00 89.34 251 A 1 
ATOM   1993 O OG  . SER A 1 251 ? 90.456  -1.796  19.845  1.00 76.36 251 A 1 
ATOM   1994 N N   . LEU A 1 252 ? 91.478  -6.196  19.720  1.00 92.28 252 A 1 
ATOM   1995 C CA  . LEU A 1 252 ? 91.857  -7.531  20.175  1.00 92.57 252 A 1 
ATOM   1996 C C   . LEU A 1 252 ? 93.212  -7.961  19.597  1.00 93.37 252 A 1 
ATOM   1997 O O   . LEU A 1 252 ? 94.078  -8.398  20.355  1.00 93.06 252 A 1 
ATOM   1998 C CB  . LEU A 1 252 ? 90.729  -8.519  19.828  1.00 91.92 252 A 1 
ATOM   1999 C CG  . LEU A 1 252 ? 90.969  -9.944  20.360  1.00 84.46 252 A 1 
ATOM   2000 C CD1 . LEU A 1 252 ? 91.026  -9.994  21.890  1.00 77.67 252 A 1 
ATOM   2001 C CD2 . LEU A 1 252 ? 89.836  -10.859 19.896  1.00 77.99 252 A 1 
ATOM   2002 N N   . ALA A 1 253 ? 93.427  -7.767  18.289  1.00 94.33 253 A 1 
ATOM   2003 C CA  . ALA A 1 253 ? 94.695  -8.064  17.625  1.00 94.17 253 A 1 
ATOM   2004 C C   . ALA A 1 253 ? 95.859  -7.253  18.227  1.00 94.44 253 A 1 
ATOM   2005 O O   . ALA A 1 253 ? 96.920  -7.811  18.512  1.00 93.83 253 A 1 
ATOM   2006 C CB  . ALA A 1 253 ? 94.528  -7.811  16.122  1.00 93.92 253 A 1 
ATOM   2007 N N   . ARG A 1 254 ? 95.638  -5.963  18.541  1.00 93.82 254 A 1 
ATOM   2008 C CA  . ARG A 1 254 ? 96.628  -5.106  19.225  1.00 93.78 254 A 1 
ATOM   2009 C C   . ARG A 1 254 ? 96.998  -5.643  20.615  1.00 94.41 254 A 1 
ATOM   2010 O O   . ARG A 1 254 ? 98.178  -5.724  20.952  1.00 93.75 254 A 1 
ATOM   2011 C CB  . ARG A 1 254 ? 96.072  -3.669  19.294  1.00 92.56 254 A 1 
ATOM   2012 C CG  . ARG A 1 254 ? 97.111  -2.666  19.824  1.00 85.98 254 A 1 
ATOM   2013 C CD  . ARG A 1 254 ? 96.525  -1.249  19.897  1.00 84.26 254 A 1 
ATOM   2014 N NE  . ARG A 1 254 ? 96.267  -0.680  18.564  1.00 73.78 254 A 1 
ATOM   2015 C CZ  . ARG A 1 254 ? 95.413  0.283   18.257  1.00 68.49 254 A 1 
ATOM   2016 N NH1 . ARG A 1 254 ? 94.672  0.865   19.162  1.00 59.98 254 A 1 
ATOM   2017 N NH2 . ARG A 1 254 ? 95.280  0.675   17.018  1.00 60.98 254 A 1 
ATOM   2018 N N   . ARG A 1 255 ? 95.990  -6.055  21.409  1.00 94.41 255 A 1 
ATOM   2019 C CA  . ARG A 1 255 ? 96.209  -6.635  22.744  1.00 94.18 255 A 1 
ATOM   2020 C C   . ARG A 1 255 ? 96.927  -7.986  22.685  1.00 95.26 255 A 1 
ATOM   2021 O O   . ARG A 1 255 ? 97.800  -8.242  23.511  1.00 94.21 255 A 1 
ATOM   2022 C CB  . ARG A 1 255 ? 94.868  -6.782  23.474  1.00 92.31 255 A 1 
ATOM   2023 C CG  . ARG A 1 255 ? 94.302  -5.433  23.950  1.00 83.89 255 A 1 
ATOM   2024 C CD  . ARG A 1 255 ? 92.904  -5.593  24.568  1.00 82.76 255 A 1 
ATOM   2025 N NE  . ARG A 1 255 ? 92.919  -6.423  25.786  1.00 73.16 255 A 1 
ATOM   2026 C CZ  . ARG A 1 255 ? 91.857  -6.829  26.468  1.00 68.22 255 A 1 
ATOM   2027 N NH1 . ARG A 1 255 ? 90.642  -6.516  26.112  1.00 62.41 255 A 1 
ATOM   2028 N NH2 . ARG A 1 255 ? 91.998  -7.574  27.524  1.00 59.00 255 A 1 
ATOM   2029 N N   . LEU A 1 256 ? 96.562  -8.838  21.708  1.00 94.91 256 A 1 
ATOM   2030 C CA  . LEU A 1 256 ? 97.221  -10.126 21.475  1.00 95.02 256 A 1 
ATOM   2031 C C   . LEU A 1 256 ? 98.685  -9.932  21.075  1.00 95.70 256 A 1 
ATOM   2032 O O   . LEU A 1 256 ? 99.557  -10.567 21.669  1.00 94.93 256 A 1 
ATOM   2033 C CB  . LEU A 1 256 ? 96.461  -10.918 20.400  1.00 94.19 256 A 1 
ATOM   2034 C CG  . LEU A 1 256 ? 95.132  -11.534 20.871  1.00 87.69 256 A 1 
ATOM   2035 C CD1 . LEU A 1 256 ? 94.393  -12.118 19.668  1.00 79.22 256 A 1 
ATOM   2036 C CD2 . LEU A 1 256 ? 95.353  -12.662 21.884  1.00 80.13 256 A 1 
ATOM   2037 N N   . ARG A 1 257 ? 98.946  -9.002  20.140  1.00 95.03 257 A 1 
ATOM   2038 C CA  . ARG A 1 257 ? 100.312 -8.652  19.728  1.00 95.30 257 A 1 
ATOM   2039 C C   . ARG A 1 257 ? 101.160 -8.213  20.923  1.00 95.83 257 A 1 
ATOM   2040 O O   . ARG A 1 257 ? 102.203 -8.805  21.171  1.00 95.02 257 A 1 
ATOM   2041 C CB  . ARG A 1 257 ? 100.264 -7.564  18.645  1.00 94.36 257 A 1 
ATOM   2042 C CG  . ARG A 1 257 ? 101.678 -7.204  18.153  1.00 90.38 257 A 1 
ATOM   2043 C CD  . ARG A 1 257 ? 101.670 -5.947  17.288  1.00 88.25 257 A 1 
ATOM   2044 N NE  . ARG A 1 257 ? 103.057 -5.501  17.074  1.00 80.08 257 A 1 
ATOM   2045 C CZ  . ARG A 1 257 ? 103.461 -4.344  16.612  1.00 77.35 257 A 1 
ATOM   2046 N NH1 . ARG A 1 257 ? 102.629 -3.403  16.232  1.00 68.26 257 A 1 
ATOM   2047 N NH2 . ARG A 1 257 ? 104.737 -4.118  16.539  1.00 68.96 257 A 1 
ATOM   2048 N N   . ALA A 1 258 ? 100.686 -7.256  21.725  1.00 95.50 258 A 1 
ATOM   2049 C CA  . ALA A 1 258 ? 101.420 -6.788  22.902  1.00 95.35 258 A 1 
ATOM   2050 C C   . ALA A 1 258 ? 101.666 -7.905  23.934  1.00 95.99 258 A 1 
ATOM   2051 O O   . ALA A 1 258 ? 102.725 -7.972  24.559  1.00 95.11 258 A 1 
ATOM   2052 C CB  . ALA A 1 258 ? 100.629 -5.625  23.521  1.00 94.56 258 A 1 
ATOM   2053 N N   . SER A 1 259 ? 100.686 -8.824  24.101  1.00 95.89 259 A 1 
ATOM   2054 C CA  . SER A 1 259 ? 100.820 -9.947  25.034  1.00 95.83 259 A 1 
ATOM   2055 C C   . SER A 1 259 ? 101.855 -10.972 24.564  1.00 96.48 259 A 1 
ATOM   2056 O O   . SER A 1 259 ? 102.662 -11.438 25.368  1.00 95.37 259 A 1 
ATOM   2057 C CB  . SER A 1 259 ? 99.468  -10.628 25.252  1.00 94.91 259 A 1 
ATOM   2058 O OG  . SER A 1 259 ? 98.516  -9.702  25.759  1.00 84.28 259 A 1 
ATOM   2059 N N   . ILE A 1 260 ? 101.862 -11.318 23.250  1.00 95.94 260 A 1 
ATOM   2060 C CA  . ILE A 1 260 ? 102.839 -12.267 22.707  1.00 96.14 260 A 1 
ATOM   2061 C C   . ILE A 1 260 ? 104.236 -11.645 22.571  1.00 96.55 260 A 1 
ATOM   2062 O O   . ILE A 1 260 ? 105.221 -12.345 22.758  1.00 95.68 260 A 1 
ATOM   2063 C CB  . ILE A 1 260 ? 102.332 -12.911 21.401  1.00 94.92 260 A 1 
ATOM   2064 C CG1 . ILE A 1 260 ? 103.046 -14.259 21.159  1.00 85.99 260 A 1 
ATOM   2065 C CG2 . ILE A 1 260 ? 102.499 -11.970 20.211  1.00 85.29 260 A 1 
ATOM   2066 C CD1 . ILE A 1 260 ? 102.386 -15.117 20.074  1.00 78.81 260 A 1 
ATOM   2067 N N   . GLU A 1 261 ? 104.323 -10.327 22.325  1.00 95.79 261 A 1 
ATOM   2068 C CA  . GLU A 1 261 ? 105.593 -9.583  22.328  1.00 95.73 261 A 1 
ATOM   2069 C C   . GLU A 1 261 ? 106.263 -9.655  23.708  1.00 96.07 261 A 1 
ATOM   2070 O O   . GLU A 1 261 ? 107.431 -10.031 23.820  1.00 94.61 261 A 1 
ATOM   2071 C CB  . GLU A 1 261 ? 105.306 -8.133  21.884  1.00 94.57 261 A 1 
ATOM   2072 C CG  . GLU A 1 261 ? 106.569 -7.278  21.714  1.00 89.41 261 A 1 
ATOM   2073 C CD  . GLU A 1 261 ? 106.261 -5.867  21.167  1.00 87.58 261 A 1 
ATOM   2074 O OE1 . GLU A 1 261 ? 107.235 -5.126  20.918  1.00 78.01 261 A 1 
ATOM   2075 O OE2 . GLU A 1 261 ? 105.061 -5.513  20.997  1.00 78.21 261 A 1 
ATOM   2076 N N   . ASN A 1 262 ? 105.485 -9.437  24.776  1.00 96.62 262 A 1 
ATOM   2077 C CA  . ASN A 1 262 ? 105.954 -9.607  26.149  1.00 96.69 262 A 1 
ATOM   2078 C C   . ASN A 1 262 ? 106.371 -11.059 26.444  1.00 97.06 262 A 1 
ATOM   2079 O O   . ASN A 1 262 ? 107.392 -11.289 27.086  1.00 96.23 262 A 1 
ATOM   2080 C CB  . ASN A 1 262 ? 104.846 -9.152  27.115  1.00 96.48 262 A 1 
ATOM   2081 C CG  . ASN A 1 262 ? 104.649 -7.647  27.144  1.00 94.96 262 A 1 
ATOM   2082 O OD1 . ASN A 1 262 ? 105.552 -6.857  26.952  1.00 85.77 262 A 1 
ATOM   2083 N ND2 . ASN A 1 262 ? 103.459 -7.178  27.428  1.00 86.18 262 A 1 
ATOM   2084 N N   . ALA A 1 263 ? 105.606 -12.067 25.951  1.00 96.44 263 A 1 
ATOM   2085 C CA  . ALA A 1 263 ? 105.955 -13.482 26.117  1.00 96.36 263 A 1 
ATOM   2086 C C   . ALA A 1 263 ? 107.226 -13.870 25.334  1.00 96.55 263 A 1 
ATOM   2087 O O   . ALA A 1 263 ? 108.097 -14.554 25.870  1.00 95.50 263 A 1 
ATOM   2088 C CB  . ALA A 1 263 ? 104.743 -14.332 25.717  1.00 95.93 263 A 1 
ATOM   2089 N N   . ALA A 1 264 ? 107.385 -13.376 24.087  1.00 96.07 264 A 1 
ATOM   2090 C CA  . ALA A 1 264 ? 108.560 -13.610 23.245  1.00 95.74 264 A 1 
ATOM   2091 C C   . ALA A 1 264 ? 109.840 -12.963 23.805  1.00 96.01 264 A 1 
ATOM   2092 O O   . ALA A 1 264 ? 110.939 -13.442 23.536  1.00 94.02 264 A 1 
ATOM   2093 C CB  . ALA A 1 264 ? 108.251 -13.110 21.831  1.00 95.09 264 A 1 
ATOM   2094 N N   . SER A 1 265 ? 109.706 -11.901 24.621  1.00 96.51 265 A 1 
ATOM   2095 C CA  . SER A 1 265 ? 110.846 -11.324 25.349  1.00 96.21 265 A 1 
ATOM   2096 C C   . SER A 1 265 ? 111.408 -12.241 26.446  1.00 96.56 265 A 1 
ATOM   2097 O O   . SER A 1 265 ? 112.574 -12.111 26.820  1.00 93.96 265 A 1 
ATOM   2098 C CB  . SER A 1 265 ? 110.463 -9.959  25.932  1.00 95.11 265 A 1 
ATOM   2099 O OG  . SER A 1 265 ? 109.707 -10.063 27.125  1.00 83.13 265 A 1 
ATOM   2100 N N   . ILE A 1 266 ? 110.572 -13.199 26.945  1.00 96.49 266 A 1 
ATOM   2101 C CA  . ILE A 1 266 ? 110.945 -14.186 27.963  1.00 96.52 266 A 1 
ATOM   2102 C C   . ILE A 1 266 ? 111.402 -15.491 27.301  1.00 96.57 266 A 1 
ATOM   2103 O O   . ILE A 1 266 ? 112.429 -16.052 27.679  1.00 94.82 266 A 1 
ATOM   2104 C CB  . ILE A 1 266 ? 109.759 -14.417 28.937  1.00 96.09 266 A 1 
ATOM   2105 C CG1 . ILE A 1 266 ? 109.349 -13.098 29.640  1.00 93.14 266 A 1 
ATOM   2106 C CG2 . ILE A 1 266 ? 110.105 -15.489 29.983  1.00 91.73 266 A 1 
ATOM   2107 C CD1 . ILE A 1 266 ? 108.010 -13.186 30.399  1.00 86.53 266 A 1 
ATOM   2108 N N   . ASP A 1 267 ? 110.643 -15.978 26.280  1.00 96.44 267 A 1 
ATOM   2109 C CA  . ASP A 1 267 ? 110.938 -17.193 25.511  1.00 96.25 267 A 1 
ATOM   2110 C C   . ASP A 1 267 ? 111.079 -16.874 24.016  1.00 95.92 267 A 1 
ATOM   2111 O O   . ASP A 1 267 ? 110.098 -16.678 23.292  1.00 93.88 267 A 1 
ATOM   2112 C CB  . ASP A 1 267 ? 109.870 -18.263 25.776  1.00 95.70 267 A 1 
ATOM   2113 C CG  . ASP A 1 267 ? 110.156 -19.598 25.065  1.00 95.26 267 A 1 
ATOM   2114 O OD1 . ASP A 1 267 ? 111.142 -19.695 24.296  1.00 88.75 267 A 1 
ATOM   2115 O OD2 . ASP A 1 267 ? 109.358 -20.538 25.271  1.00 89.73 267 A 1 
ATOM   2116 N N   . SER A 1 268 ? 112.325 -16.875 23.525  1.00 95.84 268 A 1 
ATOM   2117 C CA  . SER A 1 268 ? 112.657 -16.595 22.120  1.00 95.28 268 A 1 
ATOM   2118 C C   . SER A 1 268 ? 112.076 -17.599 21.113  1.00 95.28 268 A 1 
ATOM   2119 O O   . SER A 1 268 ? 112.001 -17.288 19.919  1.00 92.24 268 A 1 
ATOM   2120 C CB  . SER A 1 268 ? 114.176 -16.504 21.965  1.00 93.84 268 A 1 
ATOM   2121 O OG  . SER A 1 268 ? 114.805 -17.708 22.343  1.00 84.66 268 A 1 
ATOM   2122 N N   . SER A 1 269 ? 111.616 -18.805 21.550  1.00 96.72 269 A 1 
ATOM   2123 C CA  . SER A 1 269 ? 110.943 -19.791 20.684  1.00 96.40 269 A 1 
ATOM   2124 C C   . SER A 1 269 ? 109.595 -19.306 20.133  1.00 96.35 269 A 1 
ATOM   2125 O O   . SER A 1 269 ? 109.131 -19.806 19.107  1.00 94.01 269 A 1 
ATOM   2126 C CB  . SER A 1 269 ? 110.776 -21.121 21.421  1.00 95.76 269 A 1 
ATOM   2127 O OG  . SER A 1 269 ? 109.750 -21.079 22.383  1.00 87.13 269 A 1 
ATOM   2128 N N   . LEU A 1 270 ? 108.984 -18.258 20.749  1.00 95.83 270 A 1 
ATOM   2129 C CA  . LEU A 1 270 ? 107.728 -17.625 20.314  1.00 95.50 270 A 1 
ATOM   2130 C C   . LEU A 1 270 ? 107.922 -16.580 19.196  1.00 95.86 270 A 1 
ATOM   2131 O O   . LEU A 1 270 ? 106.931 -16.125 18.618  1.00 94.78 270 A 1 
ATOM   2132 C CB  . LEU A 1 270 ? 107.032 -17.021 21.538  1.00 94.93 270 A 1 
ATOM   2133 C CG  . LEU A 1 270 ? 106.604 -18.051 22.606  1.00 94.34 270 A 1 
ATOM   2134 C CD1 . LEU A 1 270 ? 106.045 -17.320 23.825  1.00 87.36 270 A 1 
ATOM   2135 C CD2 . LEU A 1 270 ? 105.518 -18.998 22.084  1.00 89.37 270 A 1 
ATOM   2136 N N   . SER A 1 271 ? 109.136 -16.222 18.827  1.00 96.26 271 A 1 
ATOM   2137 C CA  . SER A 1 271 ? 109.428 -15.211 17.791  1.00 95.60 271 A 1 
ATOM   2138 C C   . SER A 1 271 ? 108.772 -15.486 16.420  1.00 95.56 271 A 1 
ATOM   2139 O O   . SER A 1 271 ? 108.248 -14.548 15.813  1.00 94.23 271 A 1 
ATOM   2140 C CB  . SER A 1 271 ? 110.942 -15.032 17.612  1.00 94.55 271 A 1 
ATOM   2141 O OG  . SER A 1 271 ? 111.548 -14.648 18.826  1.00 82.96 271 A 1 
ATOM   2142 N N   . PRO A 1 272 ? 108.681 -16.737 15.916  1.00 96.68 272 A 1 
ATOM   2143 C CA  . PRO A 1 272 ? 107.968 -17.030 14.666  1.00 96.27 272 A 1 
ATOM   2144 C C   . PRO A 1 272 ? 106.445 -16.805 14.768  1.00 96.35 272 A 1 
ATOM   2145 O O   . PRO A 1 272 ? 105.810 -16.427 13.782  1.00 94.89 272 A 1 
ATOM   2146 C CB  . PRO A 1 272 ? 108.290 -18.498 14.343  1.00 95.76 272 A 1 
ATOM   2147 C CG  . PRO A 1 272 ? 109.567 -18.788 15.123  1.00 93.86 272 A 1 
ATOM   2148 C CD  . PRO A 1 272 ? 109.386 -17.932 16.369  1.00 95.79 272 A 1 
ATOM   2149 N N   . MET A 1 273 ? 105.829 -17.034 15.950  1.00 96.26 273 A 1 
ATOM   2150 C CA  . MET A 1 273 ? 104.401 -16.792 16.189  1.00 95.61 273 A 1 
ATOM   2151 C C   . MET A 1 273 ? 104.111 -15.293 16.318  1.00 95.94 273 A 1 
ATOM   2152 O O   . MET A 1 273 ? 103.120 -14.833 15.759  1.00 94.81 273 A 1 
ATOM   2153 C CB  . MET A 1 273 ? 103.907 -17.541 17.431  1.00 94.18 273 A 1 
ATOM   2154 C CG  . MET A 1 273 ? 103.907 -19.066 17.257  1.00 83.79 273 A 1 
ATOM   2155 S SD  . MET A 1 273 ? 103.082 -19.934 18.614  1.00 80.18 273 A 1 
ATOM   2156 C CE  . MET A 1 273 ? 103.307 -21.656 18.099  1.00 68.50 273 A 1 
ATOM   2157 N N   . LEU A 1 274 ? 105.000 -14.536 16.981  1.00 95.25 274 A 1 
ATOM   2158 C CA  . LEU A 1 274 ? 104.913 -13.077 17.070  1.00 95.05 274 A 1 
ATOM   2159 C C   . LEU A 1 274 ? 104.880 -12.449 15.675  1.00 95.00 274 A 1 
ATOM   2160 O O   . LEU A 1 274 ? 103.964 -11.685 15.381  1.00 94.30 274 A 1 
ATOM   2161 C CB  . LEU A 1 274 ? 106.089 -12.544 17.909  1.00 94.65 274 A 1 
ATOM   2162 C CG  . LEU A 1 274 ? 106.194 -11.007 17.958  1.00 93.75 274 A 1 
ATOM   2163 C CD1 . LEU A 1 274 ? 104.968 -10.352 18.588  1.00 84.95 274 A 1 
ATOM   2164 C CD2 . LEU A 1 274 ? 107.426 -10.597 18.768  1.00 85.69 274 A 1 
ATOM   2165 N N   . LYS A 1 275 ? 105.801 -12.857 14.788  1.00 96.53 275 A 1 
ATOM   2166 C CA  . LYS A 1 275 ? 105.848 -12.328 13.417  1.00 95.85 275 A 1 
ATOM   2167 C C   . LYS A 1 275 ? 104.537 -12.562 12.653  1.00 95.83 275 A 1 
ATOM   2168 O O   . LYS A 1 275 ? 104.014 -11.642 12.037  1.00 94.51 275 A 1 
ATOM   2169 C CB  . LYS A 1 275 ? 107.062 -12.924 12.686  1.00 95.39 275 A 1 
ATOM   2170 C CG  . LYS A 1 275 ? 107.237 -12.240 11.328  1.00 86.53 275 A 1 
ATOM   2171 C CD  . LYS A 1 275 ? 108.506 -12.706 10.613  1.00 78.86 275 A 1 
ATOM   2172 C CE  . LYS A 1 275 ? 108.558 -11.944 9.285   1.00 70.48 275 A 1 
ATOM   2173 N NZ  . LYS A 1 275 ? 109.765 -12.281 8.505   1.00 61.27 275 A 1 
ATOM   2174 N N   . ARG A 1 276 ? 103.968 -13.769 12.739  1.00 96.12 276 A 1 
ATOM   2175 C CA  . ARG A 1 276 ? 102.669 -14.075 12.104  1.00 95.74 276 A 1 
ATOM   2176 C C   . ARG A 1 276 ? 101.519 -13.254 12.692  1.00 95.84 276 A 1 
ATOM   2177 O O   . ARG A 1 276 ? 100.597 -12.895 11.966  1.00 94.60 276 A 1 
ATOM   2178 C CB  . ARG A 1 276 ? 102.353 -15.567 12.244  1.00 95.22 276 A 1 
ATOM   2179 C CG  . ARG A 1 276 ? 103.274 -16.447 11.378  1.00 90.53 276 A 1 
ATOM   2180 C CD  . ARG A 1 276 ? 102.956 -17.936 11.587  1.00 89.37 276 A 1 
ATOM   2181 N NE  . ARG A 1 276 ? 101.608 -18.281 11.115  1.00 81.99 276 A 1 
ATOM   2182 C CZ  . ARG A 1 276 ? 100.950 -19.406 11.341  1.00 77.45 276 A 1 
ATOM   2183 N NH1 . ARG A 1 276 ? 101.463 -20.369 12.049  1.00 68.93 276 A 1 
ATOM   2184 N NH2 . ARG A 1 276 ? 99.741  -19.569 10.861  1.00 66.63 276 A 1 
ATOM   2185 N N   . LEU A 1 277 ? 101.523 -12.960 13.996  1.00 95.54 277 A 1 
ATOM   2186 C CA  . LEU A 1 277 ? 100.498 -12.140 14.636  1.00 94.82 277 A 1 
ATOM   2187 C C   . LEU A 1 277 ? 100.672 -10.647 14.293  1.00 95.02 277 A 1 
ATOM   2188 O O   . LEU A 1 277 ? 99.675  -9.940  14.164  1.00 93.66 277 A 1 
ATOM   2189 C CB  . LEU A 1 277 ? 100.531 -12.401 16.147  1.00 93.33 277 A 1 
ATOM   2190 C CG  . LEU A 1 277 ? 99.322  -11.806 16.886  1.00 87.14 277 A 1 
ATOM   2191 C CD1 . LEU A 1 277 ? 98.008  -12.510 16.527  1.00 78.62 277 A 1 
ATOM   2192 C CD2 . LEU A 1 277 ? 99.516  -11.964 18.389  1.00 78.80 277 A 1 
ATOM   2193 N N   . GLU A 1 278 ? 101.909 -10.173 14.116  1.00 95.54 278 A 1 
ATOM   2194 C CA  . GLU A 1 278 ? 102.205 -8.834  13.594  1.00 95.36 278 A 1 
ATOM   2195 C C   . GLU A 1 278 ? 101.659 -8.663  12.177  1.00 95.53 278 A 1 
ATOM   2196 O O   . GLU A 1 278 ? 100.962 -7.678  11.931  1.00 94.30 278 A 1 
ATOM   2197 C CB  . GLU A 1 278 ? 103.713 -8.539  13.621  1.00 94.34 278 A 1 
ATOM   2198 C CG  . GLU A 1 278 ? 104.227 -8.351  15.056  1.00 89.40 278 A 1 
ATOM   2199 C CD  . GLU A 1 278 ? 105.687 -7.908  15.128  1.00 88.68 278 A 1 
ATOM   2200 O OE1 . GLU A 1 278 ? 105.955 -7.028  15.993  1.00 79.95 278 A 1 
ATOM   2201 O OE2 . GLU A 1 278 ? 106.512 -8.408  14.338  1.00 80.49 278 A 1 
ATOM   2202 N N   . ASP A 1 279 ? 101.872 -9.647  11.297  1.00 96.31 279 A 1 
ATOM   2203 C CA  . ASP A 1 279 ? 101.334 -9.631  9.932   1.00 96.28 279 A 1 
ATOM   2204 C C   . ASP A 1 279 ? 99.791  -9.531  9.949   1.00 96.16 279 A 1 
ATOM   2205 O O   . ASP A 1 279 ? 99.211  -8.698  9.251   1.00 94.96 279 A 1 
ATOM   2206 C CB  . ASP A 1 279 ? 101.806 -10.884 9.155   1.00 96.22 279 A 1 
ATOM   2207 C CG  . ASP A 1 279 ? 103.331 -11.014 8.926   1.00 94.00 279 A 1 
ATOM   2208 O OD1 . ASP A 1 279 ? 104.047 -9.994  8.926   1.00 88.14 279 A 1 
ATOM   2209 O OD2 . ASP A 1 279 ? 103.793 -12.168 8.729   1.00 89.14 279 A 1 
ATOM   2210 N N   . ILE A 1 280 ? 99.098  -10.294 10.827  1.00 95.79 280 A 1 
ATOM   2211 C CA  . ILE A 1 280 ? 97.629  -10.217 11.005  1.00 95.37 280 A 1 
ATOM   2212 C C   . ILE A 1 280 ? 97.199  -8.842  11.534  1.00 95.42 280 A 1 
ATOM   2213 O O   . ILE A 1 280 ? 96.171  -8.313  11.116  1.00 94.39 280 A 1 
ATOM   2214 C CB  . ILE A 1 280 ? 97.134  -11.346 11.940  1.00 94.95 280 A 1 
ATOM   2215 C CG1 . ILE A 1 280 ? 97.282  -12.728 11.251  1.00 92.05 280 A 1 
ATOM   2216 C CG2 . ILE A 1 280 ? 95.663  -11.154 12.370  1.00 91.37 280 A 1 
ATOM   2217 C CD1 . ILE A 1 280 ? 97.127  -13.923 12.202  1.00 85.26 280 A 1 
ATOM   2218 N N   . TYR A 1 281 ? 97.948  -8.266  12.480  1.00 95.28 281 A 1 
ATOM   2219 C CA  . TYR A 1 281 ? 97.625  -6.950  13.039  1.00 94.81 281 A 1 
ATOM   2220 C C   . TYR A 1 281 ? 97.751  -5.837  11.992  1.00 94.73 281 A 1 
ATOM   2221 O O   . TYR A 1 281 ? 96.850  -5.006  11.905  1.00 94.10 281 A 1 
ATOM   2222 C CB  . TYR A 1 281 ? 98.502  -6.671  14.267  1.00 94.42 281 A 1 
ATOM   2223 C CG  . TYR A 1 281 ? 98.402  -5.239  14.764  1.00 93.27 281 A 1 
ATOM   2224 C CD1 . TYR A 1 281 ? 99.390  -4.304  14.401  1.00 84.76 281 A 1 
ATOM   2225 C CD2 . TYR A 1 281 ? 97.275  -4.823  15.491  1.00 86.40 281 A 1 
ATOM   2226 C CE1 . TYR A 1 281 ? 99.249  -2.951  14.760  1.00 86.53 281 A 1 
ATOM   2227 C CE2 . TYR A 1 281 ? 97.126  -3.467  15.850  1.00 86.47 281 A 1 
ATOM   2228 C CZ  . TYR A 1 281 ? 98.108  -2.530  15.478  1.00 90.43 281 A 1 
ATOM   2229 O OH  . TYR A 1 281 ? 97.957  -1.215  15.791  1.00 89.12 281 A 1 
ATOM   2230 N N   . TYR A 1 282 ? 98.824  -5.832  11.193  1.00 95.24 282 A 1 
ATOM   2231 C CA  . TYR A 1 282 ? 99.025  -4.819  10.150  1.00 95.37 282 A 1 
ATOM   2232 C C   . TYR A 1 282 ? 98.003  -4.960  9.021   1.00 95.39 282 A 1 
ATOM   2233 O O   . TYR A 1 282 ? 97.406  -3.957  8.630   1.00 94.07 282 A 1 
ATOM   2234 C CB  . TYR A 1 282 ? 100.468 -4.875  9.627   1.00 95.27 282 A 1 
ATOM   2235 C CG  . TYR A 1 282 ? 101.514 -4.370  10.614  1.00 94.27 282 A 1 
ATOM   2236 C CD1 . TYR A 1 282 ? 101.428 -3.053  11.115  1.00 87.90 282 A 1 
ATOM   2237 C CD2 . TYR A 1 282 ? 102.571 -5.204  11.028  1.00 88.89 282 A 1 
ATOM   2238 C CE1 . TYR A 1 282 ? 102.387 -2.576  12.030  1.00 87.42 282 A 1 
ATOM   2239 C CE2 . TYR A 1 282 ? 103.532 -4.732  11.943  1.00 87.67 282 A 1 
ATOM   2240 C CZ  . TYR A 1 282 ? 103.440 -3.420  12.443  1.00 90.36 282 A 1 
ATOM   2241 O OH  . TYR A 1 282 ? 104.358 -2.965  13.334  1.00 88.99 282 A 1 
ATOM   2242 N N   . GLU A 1 283 ? 97.676  -6.190  8.598   1.00 95.41 283 A 1 
ATOM   2243 C CA  . GLU A 1 283 ? 96.606  -6.431  7.617   1.00 95.11 283 A 1 
ATOM   2244 C C   . GLU A 1 283 ? 95.237  -5.970  8.147   1.00 95.07 283 A 1 
ATOM   2245 O O   . GLU A 1 283 ? 94.454  -5.352  7.430   1.00 93.74 283 A 1 
ATOM   2246 C CB  . GLU A 1 283 ? 96.582  -7.930  7.287   1.00 95.04 283 A 1 
ATOM   2247 C CG  . GLU A 1 283 ? 95.667  -8.283  6.101   1.00 86.79 283 A 1 
ATOM   2248 C CD  . GLU A 1 283 ? 96.185  -7.782  4.746   1.00 88.28 283 A 1 
ATOM   2249 O OE1 . GLU A 1 283 ? 95.369  -7.780  3.795   1.00 77.93 283 A 1 
ATOM   2250 O OE2 . GLU A 1 283 ? 97.396  -7.495  4.648   1.00 78.90 283 A 1 
ATOM   2251 N N   . ALA A 1 284 ? 94.926  -6.215  9.430   1.00 95.10 284 A 1 
ATOM   2252 C CA  . ALA A 1 284 ? 93.702  -5.724  10.062  1.00 94.25 284 A 1 
ATOM   2253 C C   . ALA A 1 284 ? 93.660  -4.188  10.155  1.00 94.24 284 A 1 
ATOM   2254 O O   . ALA A 1 284 ? 92.583  -3.595  10.047  1.00 93.35 284 A 1 
ATOM   2255 C CB  . ALA A 1 284 ? 93.573  -6.368  11.445  1.00 93.60 284 A 1 
ATOM   2256 N N   . GLU A 1 285 ? 94.798  -3.525  10.364  1.00 94.32 285 A 1 
ATOM   2257 C CA  . GLU A 1 285 ? 94.920  -2.062  10.384  1.00 94.08 285 A 1 
ATOM   2258 C C   . GLU A 1 285 ? 94.689  -1.456  8.995   1.00 94.40 285 A 1 
ATOM   2259 O O   . GLU A 1 285 ? 93.920  -0.485  8.877   1.00 93.13 285 A 1 
ATOM   2260 C CB  . GLU A 1 285 ? 96.275  -1.665  10.996  1.00 92.76 285 A 1 
ATOM   2261 C CG  . GLU A 1 285 ? 96.404  -0.145  11.218  1.00 83.20 285 A 1 
ATOM   2262 C CD  . GLU A 1 285 ? 97.584  0.248   12.125  1.00 81.82 285 A 1 
ATOM   2263 O OE1 . GLU A 1 285 ? 97.475  1.327   12.770  1.00 71.78 285 A 1 
ATOM   2264 O OE2 . GLU A 1 285 ? 98.559  -0.522  12.254  1.00 71.84 285 A 1 
ATOM   2265 N N   . ASP A 1 286 ? 95.240  -2.072  7.957   1.00 95.48 286 A 1 
ATOM   2266 C CA  . ASP A 1 286 ? 95.037  -1.662  6.566   1.00 95.62 286 A 1 
ATOM   2267 C C   . ASP A 1 286 ? 93.578  -1.850  6.137   1.00 95.48 286 A 1 
ATOM   2268 O O   . ASP A 1 286 ? 92.944  -0.900  5.658   1.00 94.37 286 A 1 
ATOM   2269 C CB  . ASP A 1 286 ? 96.014  -2.419  5.642   1.00 95.46 286 A 1 
ATOM   2270 C CG  . ASP A 1 286 ? 97.464  -1.898  5.697   1.00 91.04 286 A 1 
ATOM   2271 O OD1 . ASP A 1 286 ? 97.671  -0.758  6.195   1.00 85.01 286 A 1 
ATOM   2272 O OD2 . ASP A 1 286 ? 98.351  -2.591  5.151   1.00 85.17 286 A 1 
ATOM   2273 N N   . LEU A 1 287 ? 92.968  -3.018  6.422   1.00 95.12 287 A 1 
ATOM   2274 C CA  . LEU A 1 287 ? 91.543  -3.275  6.173   1.00 94.62 287 A 1 
ATOM   2275 C C   . LEU A 1 287 ? 90.640  -2.282  6.916   1.00 94.67 287 A 1 
ATOM   2276 O O   . LEU A 1 287 ? 89.669  -1.778  6.353   1.00 93.55 287 A 1 
ATOM   2277 C CB  . LEU A 1 287 ? 91.200  -4.714  6.599   1.00 93.93 287 A 1 
ATOM   2278 C CG  . LEU A 1 287 ? 91.686  -5.808  5.626   1.00 87.26 287 A 1 
ATOM   2279 C CD1 . LEU A 1 287 ? 91.459  -7.176  6.272   1.00 78.30 287 A 1 
ATOM   2280 C CD2 . LEU A 1 287 ? 90.911  -5.774  4.307   1.00 79.33 287 A 1 
ATOM   2281 N N   . ALA A 1 288 ? 90.947  -1.950  8.173   1.00 94.34 288 A 1 
ATOM   2282 C CA  . ALA A 1 288 ? 90.197  -0.953  8.939   1.00 93.27 288 A 1 
ATOM   2283 C C   . ALA A 1 288 ? 90.324  0.460   8.343   1.00 93.22 288 A 1 
ATOM   2284 O O   . ALA A 1 288 ? 89.367  1.244   8.399   1.00 92.65 288 A 1 
ATOM   2285 C CB  . ALA A 1 288 ? 90.678  -0.992  10.392  1.00 92.48 288 A 1 
ATOM   2286 N N   . ALA A 1 289 ? 91.478  0.809   7.775   1.00 93.49 289 A 1 
ATOM   2287 C CA  . ALA A 1 289 ? 91.675  2.078   7.080   1.00 93.39 289 A 1 
ATOM   2288 C C   . ALA A 1 289 ? 90.879  2.147   5.769   1.00 93.45 289 A 1 
ATOM   2289 O O   . ALA A 1 289 ? 90.180  3.138   5.525   1.00 92.75 289 A 1 
ATOM   2290 C CB  . ALA A 1 289 ? 93.176  2.302   6.862   1.00 93.35 289 A 1 
ATOM   2291 N N   . GLU A 1 290 ? 90.909  1.087   4.958   1.00 94.43 290 A 1 
ATOM   2292 C CA  . GLU A 1 290 ? 90.122  0.984   3.724   1.00 94.18 290 A 1 
ATOM   2293 C C   . GLU A 1 290 ? 88.619  1.042   4.010   1.00 94.25 290 A 1 
ATOM   2294 O O   . GLU A 1 290 ? 87.884  1.809   3.375   1.00 92.85 290 A 1 
ATOM   2295 C CB  . GLU A 1 290 ? 90.452  -0.312  2.970   1.00 93.88 290 A 1 
ATOM   2296 C CG  . GLU A 1 290 ? 91.861  -0.295  2.355   1.00 87.12 290 A 1 
ATOM   2297 C CD  . GLU A 1 290 ? 92.098  -1.459  1.386   1.00 86.65 290 A 1 
ATOM   2298 O OE1 . GLU A 1 290 ? 93.157  -1.424  0.719   1.00 78.55 290 A 1 
ATOM   2299 O OE2 . GLU A 1 290 ? 91.179  -2.298  1.217   1.00 79.37 290 A 1 
ATOM   2300 N N   . PHE A 1 291 ? 88.166  0.291   5.028   1.00 94.03 291 A 1 
ATOM   2301 C CA  . PHE A 1 291 ? 86.751  0.233   5.386   1.00 93.33 291 A 1 
ATOM   2302 C C   . PHE A 1 291 ? 86.243  1.544   5.996   1.00 93.24 291 A 1 
ATOM   2303 O O   . PHE A 1 291 ? 85.127  1.966   5.697   1.00 92.02 291 A 1 
ATOM   2304 C CB  . PHE A 1 291 ? 86.519  -0.968  6.308   1.00 92.75 291 A 1 
ATOM   2305 C CG  . PHE A 1 291 ? 85.094  -1.463  6.257   1.00 92.36 291 A 1 
ATOM   2306 C CD1 . PHE A 1 291 ? 84.159  -1.044  7.209   1.00 84.07 291 A 1 
ATOM   2307 C CD2 . PHE A 1 291 ? 84.702  -2.335  5.221   1.00 84.95 291 A 1 
ATOM   2308 C CE1 . PHE A 1 291 ? 82.833  -1.504  7.138   1.00 84.01 291 A 1 
ATOM   2309 C CE2 . PHE A 1 291 ? 83.379  -2.794  5.150   1.00 84.40 291 A 1 
ATOM   2310 C CZ  . PHE A 1 291 ? 82.444  -2.377  6.109   1.00 89.94 291 A 1 
ATOM   2311 N N   . ARG A 1 292 ? 87.058  2.279   6.767   1.00 93.47 292 A 1 
ATOM   2312 C CA  . ARG A 1 292 ? 86.752  3.650   7.226   1.00 92.65 292 A 1 
ATOM   2313 C C   . ARG A 1 292 ? 86.547  4.610   6.057   1.00 92.95 292 A 1 
ATOM   2314 O O   . ARG A 1 292 ? 85.580  5.373   6.057   1.00 92.32 292 A 1 
ATOM   2315 C CB  . ARG A 1 292 ? 87.863  4.166   8.159   1.00 91.31 292 A 1 
ATOM   2316 C CG  . ARG A 1 292 ? 87.623  3.736   9.613   1.00 83.15 292 A 1 
ATOM   2317 C CD  . ARG A 1 292 ? 88.731  4.260   10.545  1.00 83.74 292 A 1 
ATOM   2318 N NE  . ARG A 1 292 ? 89.876  3.338   10.623  1.00 76.18 292 A 1 
ATOM   2319 C CZ  . ARG A 1 292 ? 91.145  3.637   10.843  1.00 71.29 292 A 1 
ATOM   2320 N NH1 . ARG A 1 292 ? 91.564  4.872   10.898  1.00 62.20 292 A 1 
ATOM   2321 N NH2 . ARG A 1 292 ? 92.036  2.701   11.012  1.00 64.67 292 A 1 
ATOM   2322 N N   . ASN A 1 293 ? 87.408  4.537   5.054   1.00 93.71 293 A 1 
ATOM   2323 C CA  . ASN A 1 293 ? 87.279  5.351   3.844   1.00 93.56 293 A 1 
ATOM   2324 C C   . ASN A 1 293 ? 86.018  5.005   3.049   1.00 93.55 293 A 1 
ATOM   2325 O O   . ASN A 1 293 ? 85.357  5.904   2.526   1.00 92.39 293 A 1 
ATOM   2326 C CB  . ASN A 1 293 ? 88.534  5.165   2.975   1.00 93.30 293 A 1 
ATOM   2327 C CG  . ASN A 1 293 ? 89.753  5.898   3.515   1.00 85.30 293 A 1 
ATOM   2328 O OD1 . ASN A 1 293 ? 89.657  6.946   4.137   1.00 77.34 293 A 1 
ATOM   2329 N ND2 . ASN A 1 293 ? 90.936  5.409   3.236   1.00 76.45 293 A 1 
ATOM   2330 N N   . TYR A 1 294 ? 85.665  3.709   2.962   1.00 93.45 294 A 1 
ATOM   2331 C CA  . TYR A 1 294 ? 84.428  3.260   2.319   1.00 93.16 294 A 1 
ATOM   2332 C C   . TYR A 1 294 ? 83.188  3.774   3.056   1.00 93.12 294 A 1 
ATOM   2333 O O   . TYR A 1 294 ? 82.335  4.407   2.437   1.00 91.92 294 A 1 
ATOM   2334 C CB  . TYR A 1 294 ? 84.443  1.729   2.217   1.00 93.47 294 A 1 
ATOM   2335 C CG  . TYR A 1 294 ? 83.205  1.173   1.543   1.00 93.61 294 A 1 
ATOM   2336 C CD1 . TYR A 1 294 ? 82.142  0.676   2.317   1.00 87.06 294 A 1 
ATOM   2337 C CD2 . TYR A 1 294 ? 83.106  1.187   0.138   1.00 88.28 294 A 1 
ATOM   2338 C CE1 . TYR A 1 294 ? 80.982  0.188   1.687   1.00 88.65 294 A 1 
ATOM   2339 C CE2 . TYR A 1 294 ? 81.946  0.702   -0.495  1.00 88.95 294 A 1 
ATOM   2340 C CZ  . TYR A 1 294 ? 80.886  0.201   0.279   1.00 92.06 294 A 1 
ATOM   2341 O OH  . TYR A 1 294 ? 79.760  -0.267  -0.326  1.00 90.49 294 A 1 
ATOM   2342 N N   . ARG A 1 295 ? 83.103  3.604   4.379   1.00 93.54 295 A 1 
ATOM   2343 C CA  . ARG A 1 295 ? 82.005  4.098   5.222   1.00 92.62 295 A 1 
ATOM   2344 C C   . ARG A 1 295 ? 81.853  5.616   5.140   1.00 92.52 295 A 1 
ATOM   2345 O O   . ARG A 1 295 ? 80.738  6.106   5.018   1.00 90.93 295 A 1 
ATOM   2346 C CB  . ARG A 1 295 ? 82.229  3.652   6.671   1.00 90.78 295 A 1 
ATOM   2347 C CG  . ARG A 1 295 ? 81.091  4.119   7.604   1.00 86.67 295 A 1 
ATOM   2348 C CD  . ARG A 1 295 ? 81.426  3.713   9.038   1.00 83.23 295 A 1 
ATOM   2349 N NE  . ARG A 1 295 ? 80.464  4.255   10.024  1.00 74.36 295 A 1 
ATOM   2350 C CZ  . ARG A 1 295 ? 80.669  4.219   11.327  1.00 70.04 295 A 1 
ATOM   2351 N NH1 . ARG A 1 295 ? 81.743  3.703   11.822  1.00 64.05 295 A 1 
ATOM   2352 N NH2 . ARG A 1 295 ? 79.821  4.707   12.180  1.00 62.34 295 A 1 
ATOM   2353 N N   . GLY A 1 296 ? 82.953  6.375   5.147   1.00 91.29 296 A 1 
ATOM   2354 C CA  . GLY A 1 296 ? 82.931  7.836   5.034   1.00 90.66 296 A 1 
ATOM   2355 C C   . GLY A 1 296 ? 82.387  8.356   3.699   1.00 90.92 296 A 1 
ATOM   2356 O O   . GLY A 1 296 ? 81.977  9.512   3.618   1.00 88.84 296 A 1 
ATOM   2357 N N   . ARG A 1 297 ? 82.356  7.516   2.649   1.00 91.75 297 A 1 
ATOM   2358 C CA  . ARG A 1 297 ? 81.747  7.831   1.339   1.00 91.34 297 A 1 
ATOM   2359 C C   . ARG A 1 297 ? 80.270  7.447   1.254   1.00 91.25 297 A 1 
ATOM   2360 O O   . ARG A 1 297 ? 79.593  7.896   0.328   1.00 88.01 297 A 1 
ATOM   2361 C CB  . ARG A 1 297 ? 82.538  7.147   0.221   1.00 90.81 297 A 1 
ATOM   2362 C CG  . ARG A 1 297 ? 83.958  7.714   0.068   1.00 85.61 297 A 1 
ATOM   2363 C CD  . ARG A 1 297 ? 84.730  6.883   -0.963  1.00 82.03 297 A 1 
ATOM   2364 N NE  . ARG A 1 297 ? 86.137  7.297   -1.054  1.00 72.79 297 A 1 
ATOM   2365 C CZ  . ARG A 1 297 ? 87.048  6.784   -1.867  1.00 64.20 297 A 1 
ATOM   2366 N NH1 . ARG A 1 297 ? 86.750  5.848   -2.728  1.00 59.43 297 A 1 
ATOM   2367 N NH2 . ARG A 1 297 ? 88.282  7.199   -1.824  1.00 56.25 297 A 1 
ATOM   2368 N N   . LEU A 1 298 ? 79.752  6.605   2.174   1.00 90.14 298 A 1 
ATOM   2369 C CA  . LEU A 1 298 ? 78.345  6.234   2.261   1.00 88.47 298 A 1 
ATOM   2370 C C   . LEU A 1 298 ? 77.560  7.369   2.923   1.00 87.94 298 A 1 
ATOM   2371 O O   . LEU A 1 298 ? 77.650  7.596   4.121   1.00 84.24 298 A 1 
ATOM   2372 C CB  . LEU A 1 298 ? 78.212  4.897   3.020   1.00 86.98 298 A 1 
ATOM   2373 C CG  . LEU A 1 298 ? 78.214  3.686   2.065   1.00 81.54 298 A 1 
ATOM   2374 C CD1 . LEU A 1 298 ? 78.814  2.473   2.750   1.00 73.62 298 A 1 
ATOM   2375 C CD2 . LEU A 1 298 ? 76.789  3.337   1.640   1.00 73.39 298 A 1 
ATOM   2376 N N   . SER A 1 299 ? 76.746  8.067   2.121   1.00 86.50 299 A 1 
ATOM   2377 C CA  . SER A 1 299 ? 75.767  9.045   2.599   1.00 85.52 299 A 1 
ATOM   2378 C C   . SER A 1 299 ? 74.380  8.441   2.486   1.00 85.58 299 A 1 
ATOM   2379 O O   . SER A 1 299 ? 73.886  8.240   1.375   1.00 79.77 299 A 1 
ATOM   2380 C CB  . SER A 1 299 ? 75.888  10.342  1.792   1.00 80.67 299 A 1 
ATOM   2381 O OG  . SER A 1 299 ? 74.963  11.307  2.246   1.00 69.76 299 A 1 
ATOM   2382 N N   . TYR A 1 300 ? 73.740  8.134   3.622   1.00 82.96 300 A 1 
ATOM   2383 C CA  . TYR A 1 300 ? 72.357  7.676   3.719   1.00 82.67 300 A 1 
ATOM   2384 C C   . TYR A 1 300 ? 71.553  8.697   4.526   1.00 84.96 300 A 1 
ATOM   2385 O O   . TYR A 1 300 ? 71.993  9.129   5.586   1.00 82.51 300 A 1 
ATOM   2386 C CB  . TYR A 1 300 ? 72.319  6.276   4.343   1.00 78.80 300 A 1 
ATOM   2387 C CG  . TYR A 1 300 ? 70.918  5.802   4.692   1.00 74.60 300 A 1 
ATOM   2388 C CD1 . TYR A 1 300 ? 70.542  5.650   6.039   1.00 66.25 300 A 1 
ATOM   2389 C CD2 . TYR A 1 300 ? 69.976  5.572   3.670   1.00 63.98 300 A 1 
ATOM   2390 C CE1 . TYR A 1 300 ? 69.229  5.266   6.365   1.00 58.94 300 A 1 
ATOM   2391 C CE2 . TYR A 1 300 ? 68.659  5.196   3.994   1.00 61.92 300 A 1 
ATOM   2392 C CZ  . TYR A 1 300 ? 68.285  5.042   5.343   1.00 64.17 300 A 1 
ATOM   2393 O OH  . TYR A 1 300 ? 67.014  4.694   5.662   1.00 63.19 300 A 1 
ATOM   2394 N N   . ASP A 1 301 ? 70.376  9.085   3.992   1.00 88.02 301 A 1 
ATOM   2395 C CA  . ASP A 1 301 ? 69.451  10.023  4.617   1.00 89.41 301 A 1 
ATOM   2396 C C   . ASP A 1 301 ? 68.102  9.324   4.836   1.00 90.37 301 A 1 
ATOM   2397 O O   . ASP A 1 301 ? 67.364  9.131   3.861   1.00 89.24 301 A 1 
ATOM   2398 C CB  . ASP A 1 301 ? 69.339  11.271  3.733   1.00 87.72 301 A 1 
ATOM   2399 C CG  . ASP A 1 301 ? 68.464  12.366  4.341   1.00 84.88 301 A 1 
ATOM   2400 O OD1 . ASP A 1 301 ? 67.894  12.145  5.429   1.00 79.72 301 A 1 
ATOM   2401 O OD2 . ASP A 1 301 ? 68.397  13.430  3.678   1.00 79.33 301 A 1 
ATOM   2402 N N   . PRO A 1 302 ? 67.748  8.934   6.076   1.00 90.62 302 A 1 
ATOM   2403 C CA  . PRO A 1 302 ? 66.498  8.251   6.388   1.00 90.86 302 A 1 
ATOM   2404 C C   . PRO A 1 302 ? 65.257  9.060   6.017   1.00 92.65 302 A 1 
ATOM   2405 O O   . PRO A 1 302 ? 64.253  8.483   5.600   1.00 91.31 302 A 1 
ATOM   2406 C CB  . PRO A 1 302 ? 66.538  7.982   7.898   1.00 87.92 302 A 1 
ATOM   2407 C CG  . PRO A 1 302 ? 68.020  8.018   8.247   1.00 83.55 302 A 1 
ATOM   2408 C CD  . PRO A 1 302 ? 68.579  9.036   7.262   1.00 87.83 302 A 1 
ATOM   2409 N N   . ALA A 1 303 ? 65.308  10.393  6.107   1.00 92.35 303 A 1 
ATOM   2410 C CA  . ALA A 1 303 ? 64.174  11.262  5.814   1.00 93.53 303 A 1 
ATOM   2411 C C   . ALA A 1 303 ? 63.756  11.178  4.339   1.00 94.11 303 A 1 
ATOM   2412 O O   . ALA A 1 303 ? 62.565  11.187  4.030   1.00 92.45 303 A 1 
ATOM   2413 C CB  . ALA A 1 303 ? 64.540  12.696  6.214   1.00 92.70 303 A 1 
ATOM   2414 N N   . LYS A 1 304 ? 64.707  11.007  3.421   1.00 94.11 304 A 1 
ATOM   2415 C CA  . LYS A 1 304 ? 64.397  10.855  1.989   1.00 93.98 304 A 1 
ATOM   2416 C C   . LYS A 1 304 ? 63.664  9.561   1.666   1.00 95.16 304 A 1 
ATOM   2417 O O   . LYS A 1 304 ? 62.846  9.551   0.747   1.00 94.39 304 A 1 
ATOM   2418 C CB  . LYS A 1 304 ? 65.674  10.910  1.160   1.00 92.41 304 A 1 
ATOM   2419 C CG  . LYS A 1 304 ? 66.241  12.329  1.143   1.00 85.19 304 A 1 
ATOM   2420 C CD  . LYS A 1 304 ? 67.475  12.359  0.245   1.00 79.25 304 A 1 
ATOM   2421 C CE  . LYS A 1 304 ? 68.017  13.780  0.265   1.00 69.69 304 A 1 
ATOM   2422 N NZ  . LYS A 1 304 ? 69.255  13.870  -0.521  1.00 61.21 304 A 1 
ATOM   2423 N N   . LEU A 1 305 ? 63.969  8.475   2.372   1.00 93.40 305 A 1 
ATOM   2424 C CA  . LEU A 1 305 ? 63.255  7.214   2.196   1.00 93.85 305 A 1 
ATOM   2425 C C   . LEU A 1 305 ? 61.804  7.357   2.674   1.00 94.85 305 A 1 
ATOM   2426 O O   . LEU A 1 305 ? 60.893  7.009   1.928   1.00 94.59 305 A 1 
ATOM   2427 C CB  . LEU A 1 305 ? 64.013  6.083   2.917   1.00 92.95 305 A 1 
ATOM   2428 C CG  . LEU A 1 305 ? 63.321  4.706   2.836   1.00 91.17 305 A 1 
ATOM   2429 C CD1 . LEU A 1 305 ? 63.149  4.210   1.400   1.00 82.48 305 A 1 
ATOM   2430 C CD2 . LEU A 1 305 ? 64.151  3.666   3.587   1.00 82.20 305 A 1 
ATOM   2431 N N   . GLU A 1 306 ? 61.590  7.953   3.857   1.00 94.71 306 A 1 
ATOM   2432 C CA  . GLU A 1 306 ? 60.256  8.196   4.422   1.00 94.70 306 A 1 
ATOM   2433 C C   . GLU A 1 306 ? 59.416  9.100   3.506   1.00 95.13 306 A 1 
ATOM   2434 O O   . GLU A 1 306 ? 58.292  8.741   3.148   1.00 94.66 306 A 1 
ATOM   2435 C CB  . GLU A 1 306 ? 60.424  8.767   5.839   1.00 93.90 306 A 1 
ATOM   2436 C CG  . GLU A 1 306 ? 59.112  8.840   6.637   1.00 83.33 306 A 1 
ATOM   2437 C CD  . GLU A 1 306 ? 59.327  9.228   8.119   1.00 79.30 306 A 1 
ATOM   2438 O OE1 . GLU A 1 306 ? 58.389  9.016   8.924   1.00 68.00 306 A 1 
ATOM   2439 O OE2 . GLU A 1 306 ? 60.426  9.708   8.471   1.00 68.09 306 A 1 
ATOM   2440 N N   . GLU A 1 307 ? 59.966  10.204  3.007   1.00 95.31 307 A 1 
ATOM   2441 C CA  . GLU A 1 307 ? 59.300  11.099  2.048   1.00 95.17 307 A 1 
ATOM   2442 C C   . GLU A 1 307 ? 58.906  10.377  0.743   1.00 95.29 307 A 1 
ATOM   2443 O O   . GLU A 1 307 ? 57.799  10.569  0.224   1.00 93.92 307 A 1 
ATOM   2444 C CB  . GLU A 1 307 ? 60.224  12.279  1.697   1.00 94.31 307 A 1 
ATOM   2445 C CG  . GLU A 1 307 ? 60.345  13.342  2.808   1.00 85.27 307 A 1 
ATOM   2446 C CD  . GLU A 1 307 ? 61.313  14.491  2.451   1.00 83.92 307 A 1 
ATOM   2447 O OE1 . GLU A 1 307 ? 61.522  15.372  3.317   1.00 73.18 307 A 1 
ATOM   2448 O OE2 . GLU A 1 307 ? 61.826  14.529  1.305   1.00 75.74 307 A 1 
ATOM   2449 N N   . ALA A 1 308 ? 59.789  9.527   0.208   1.00 95.39 308 A 1 
ATOM   2450 C CA  . ALA A 1 308 ? 59.520  8.758   -1.007  1.00 95.25 308 A 1 
ATOM   2451 C C   . ALA A 1 308 ? 58.424  7.702   -0.784  1.00 95.50 308 A 1 
ATOM   2452 O O   . ALA A 1 308 ? 57.530  7.553   -1.628  1.00 94.40 308 A 1 
ATOM   2453 C CB  . ALA A 1 308 ? 60.832  8.138   -1.505  1.00 94.65 308 A 1 
ATOM   2454 N N   . GLU A 1 309 ? 58.434  7.004   0.359   1.00 96.04 309 A 1 
ATOM   2455 C CA  . GLU A 1 309 ? 57.414  6.021   0.738   1.00 95.87 309 A 1 
ATOM   2456 C C   . GLU A 1 309 ? 56.042  6.669   0.971   1.00 95.89 309 A 1 
ATOM   2457 O O   . GLU A 1 309 ? 55.031  6.166   0.464   1.00 95.04 309 A 1 
ATOM   2458 C CB  . GLU A 1 309 ? 57.849  5.260   1.998   1.00 95.11 309 A 1 
ATOM   2459 C CG  . GLU A 1 309 ? 58.972  4.250   1.712   1.00 91.82 309 A 1 
ATOM   2460 C CD  . GLU A 1 309 ? 59.327  3.381   2.930   1.00 90.33 309 A 1 
ATOM   2461 O OE1 . GLU A 1 309 ? 59.961  2.323   2.695   1.00 80.53 309 A 1 
ATOM   2462 O OE2 . GLU A 1 309 ? 58.897  3.712   4.059   1.00 81.00 309 A 1 
ATOM   2463 N N   . GLU A 1 310 ? 55.983  7.809   1.671   1.00 96.08 310 A 1 
ATOM   2464 C CA  . GLU A 1 310 ? 54.742  8.568   1.879   1.00 95.98 310 A 1 
ATOM   2465 C C   . GLU A 1 310 ? 54.135  9.039   0.552   1.00 95.83 310 A 1 
ATOM   2466 O O   . GLU A 1 310 ? 52.933  8.866   0.305   1.00 94.50 310 A 1 
ATOM   2467 C CB  . GLU A 1 310 ? 54.994  9.791   2.765   1.00 95.47 310 A 1 
ATOM   2468 C CG  . GLU A 1 310 ? 55.158  9.449   4.253   1.00 86.49 310 A 1 
ATOM   2469 C CD  . GLU A 1 310 ? 55.165  10.701  5.140   1.00 83.49 310 A 1 
ATOM   2470 O OE1 . GLU A 1 310 ? 54.951  10.530  6.361   1.00 72.73 310 A 1 
ATOM   2471 O OE2 . GLU A 1 310 ? 55.226  11.829  4.595   1.00 74.15 310 A 1 
ATOM   2472 N N   . ARG A 1 311 ? 54.960  9.581   -0.333  1.00 95.96 311 A 1 
ATOM   2473 C CA  . ARG A 1 311 ? 54.531  10.026  -1.664  1.00 95.73 311 A 1 
ATOM   2474 C C   . ARG A 1 311 ? 54.030  8.858   -2.506  1.00 96.09 311 A 1 
ATOM   2475 O O   . ARG A 1 311 ? 52.954  8.953   -3.105  1.00 95.24 311 A 1 
ATOM   2476 C CB  . ARG A 1 311 ? 55.687  10.782  -2.337  1.00 95.21 311 A 1 
ATOM   2477 C CG  . ARG A 1 311 ? 55.326  11.349  -3.720  1.00 93.53 311 A 1 
ATOM   2478 C CD  . ARG A 1 311 ? 54.183  12.378  -3.671  1.00 91.84 311 A 1 
ATOM   2479 N NE  . ARG A 1 311 ? 53.933  12.912  -5.015  1.00 89.88 311 A 1 
ATOM   2480 C CZ  . ARG A 1 311 ? 53.051  13.823  -5.368  1.00 89.97 311 A 1 
ATOM   2481 N NH1 . ARG A 1 311 ? 52.259  14.411  -4.514  1.00 79.99 311 A 1 
ATOM   2482 N NH2 . ARG A 1 311 ? 52.954  14.145  -6.616  1.00 83.14 311 A 1 
ATOM   2483 N N   . LEU A 1 312 ? 54.739  7.736   -2.505  1.00 95.69 312 A 1 
ATOM   2484 C CA  . LEU A 1 312 ? 54.354  6.515   -3.209  1.00 95.21 312 A 1 
ATOM   2485 C C   . LEU A 1 312 ? 53.019  5.957   -2.681  1.00 95.27 312 A 1 
ATOM   2486 O O   . LEU A 1 312 ? 52.132  5.613   -3.468  1.00 94.73 312 A 1 
ATOM   2487 C CB  . LEU A 1 312 ? 55.508  5.503   -3.068  1.00 94.29 312 A 1 
ATOM   2488 C CG  . LEU A 1 312 ? 55.313  4.211   -3.878  1.00 91.86 312 A 1 
ATOM   2489 C CD1 . LEU A 1 312 ? 55.288  4.467   -5.383  1.00 83.75 312 A 1 
ATOM   2490 C CD2 . LEU A 1 312 ? 56.445  3.231   -3.580  1.00 82.25 312 A 1 
ATOM   2491 N N   . ALA A 1 313 ? 52.824  5.931   -1.362  1.00 95.88 313 A 1 
ATOM   2492 C CA  . ALA A 1 313 ? 51.578  5.494   -0.731  1.00 95.78 313 A 1 
ATOM   2493 C C   . ALA A 1 313 ? 50.385  6.382   -1.127  1.00 95.20 313 A 1 
ATOM   2494 O O   . ALA A 1 313 ? 49.288  5.871   -1.392  1.00 94.06 313 A 1 
ATOM   2495 C CB  . ALA A 1 313 ? 51.780  5.478   0.789   1.00 95.69 313 A 1 
ATOM   2496 N N   . LEU A 1 314 ? 50.572  7.711   -1.214  1.00 95.14 314 A 1 
ATOM   2497 C CA  . LEU A 1 314 ? 49.555  8.650   -1.679  1.00 94.68 314 A 1 
ATOM   2498 C C   . LEU A 1 314 ? 49.166  8.376   -3.139  1.00 94.81 314 A 1 
ATOM   2499 O O   . LEU A 1 314 ? 47.975  8.249   -3.443  1.00 93.87 314 A 1 
ATOM   2500 C CB  . LEU A 1 314 ? 50.063  10.082  -1.428  1.00 94.57 314 A 1 
ATOM   2501 C CG  . LEU A 1 314 ? 49.054  11.192  -1.791  1.00 90.76 314 A 1 
ATOM   2502 C CD1 . LEU A 1 314 ? 49.285  12.419  -0.913  1.00 82.92 314 A 1 
ATOM   2503 C CD2 . LEU A 1 314 ? 49.200  11.647  -3.248  1.00 82.16 314 A 1 
ATOM   2504 N N   . LEU A 1 315 ? 50.124  8.196   -4.029  1.00 94.09 315 A 1 
ATOM   2505 C CA  . LEU A 1 315 ? 49.874  7.900   -5.445  1.00 93.34 315 A 1 
ATOM   2506 C C   . LEU A 1 315 ? 49.173  6.548   -5.639  1.00 93.07 315 A 1 
ATOM   2507 O O   . LEU A 1 315 ? 48.249  6.439   -6.451  1.00 92.14 315 A 1 
ATOM   2508 C CB  . LEU A 1 315 ? 51.203  7.958   -6.211  1.00 93.38 315 A 1 
ATOM   2509 C CG  . LEU A 1 315 ? 51.839  9.359   -6.304  1.00 92.34 315 A 1 
ATOM   2510 C CD1 . LEU A 1 315 ? 53.194  9.241   -6.989  1.00 86.27 315 A 1 
ATOM   2511 C CD2 . LEU A 1 315 ? 50.983  10.341  -7.110  1.00 85.56 315 A 1 
ATOM   2512 N N   . TYR A 1 316 ? 49.514  5.525   -4.845  1.00 93.35 316 A 1 
ATOM   2513 C CA  . TYR A 1 316 ? 48.802  4.246   -4.847  1.00 92.64 316 A 1 
ATOM   2514 C C   . TYR A 1 316 ? 47.349  4.363   -4.373  1.00 92.29 316 A 1 
ATOM   2515 O O   . TYR A 1 316 ? 46.466  3.714   -4.948  1.00 91.18 316 A 1 
ATOM   2516 C CB  . TYR A 1 316 ? 49.551  3.228   -3.980  1.00 92.42 316 A 1 
ATOM   2517 C CG  . TYR A 1 316 ? 50.624  2.456   -4.717  1.00 91.07 316 A 1 
ATOM   2518 C CD1 . TYR A 1 316 ? 50.275  1.694   -5.849  1.00 81.97 316 A 1 
ATOM   2519 C CD2 . TYR A 1 316 ? 51.948  2.447   -4.240  1.00 82.37 316 A 1 
ATOM   2520 C CE1 . TYR A 1 316 ? 51.242  0.905   -6.490  1.00 81.68 316 A 1 
ATOM   2521 C CE2 . TYR A 1 316 ? 52.916  1.654   -4.878  1.00 82.39 316 A 1 
ATOM   2522 C CZ  . TYR A 1 316 ? 52.557  0.868   -5.991  1.00 86.11 316 A 1 
ATOM   2523 O OH  . TYR A 1 316 ? 53.463  0.058   -6.575  1.00 84.25 316 A 1 
ATOM   2524 N N   . LYS A 1 317 ? 47.068  5.205   -3.358  1.00 93.87 317 A 1 
ATOM   2525 C CA  . LYS A 1 317 ? 45.692  5.486   -2.921  1.00 93.07 317 A 1 
ATOM   2526 C C   . LYS A 1 317 ? 44.888  6.132   -4.048  1.00 92.65 317 A 1 
ATOM   2527 O O   . LYS A 1 317 ? 43.787  5.660   -4.336  1.00 91.41 317 A 1 
ATOM   2528 C CB  . LYS A 1 317 ? 45.688  6.372   -1.666  1.00 92.73 317 A 1 
ATOM   2529 C CG  . LYS A 1 317 ? 46.066  5.607   -0.388  1.00 81.26 317 A 1 
ATOM   2530 C CD  . LYS A 1 317 ? 46.227  6.583   0.785   1.00 79.07 317 A 1 
ATOM   2531 C CE  . LYS A 1 317 ? 46.710  5.864   2.050   1.00 68.09 317 A 1 
ATOM   2532 N NZ  . LYS A 1 317 ? 47.002  6.819   3.146   1.00 61.30 317 A 1 
ATOM   2533 N N   . LEU A 1 318 ? 45.426  7.133   -4.739  1.00 92.55 318 A 1 
ATOM   2534 C CA  . LEU A 1 318 ? 44.779  7.782   -5.887  1.00 91.00 318 A 1 
ATOM   2535 C C   . LEU A 1 318 ? 44.524  6.800   -7.033  1.00 90.62 318 A 1 
ATOM   2536 O O   . LEU A 1 318 ? 43.403  6.720   -7.535  1.00 89.06 318 A 1 
ATOM   2537 C CB  . LEU A 1 318 ? 45.642  8.954   -6.381  1.00 90.73 318 A 1 
ATOM   2538 C CG  . LEU A 1 318 ? 45.726  10.147  -5.417  1.00 88.44 318 A 1 
ATOM   2539 C CD1 . LEU A 1 318 ? 46.689  11.162  -6.013  1.00 80.23 318 A 1 
ATOM   2540 C CD2 . LEU A 1 318 ? 44.379  10.831  -5.203  1.00 79.78 318 A 1 
ATOM   2541 N N   . LYS A 1 319 ? 45.519  5.977   -7.391  1.00 91.23 319 A 1 
ATOM   2542 C CA  . LYS A 1 319 ? 45.399  4.927   -8.417  1.00 89.47 319 A 1 
ATOM   2543 C C   . LYS A 1 319 ? 44.267  3.940   -8.122  1.00 89.06 319 A 1 
ATOM   2544 O O   . LYS A 1 319 ? 43.591  3.479   -9.042  1.00 87.62 319 A 1 
ATOM   2545 C CB  . LYS A 1 319 ? 46.747  4.198   -8.510  1.00 88.14 319 A 1 
ATOM   2546 C CG  . LYS A 1 319 ? 46.751  2.996   -9.463  1.00 82.75 319 A 1 
ATOM   2547 C CD  . LYS A 1 319 ? 48.129  2.328   -9.438  1.00 79.69 319 A 1 
ATOM   2548 C CE  . LYS A 1 319 ? 48.194  1.111   -10.364 1.00 71.16 319 A 1 
ATOM   2549 N NZ  . LYS A 1 319 ? 49.588  0.601   -10.450 1.00 65.98 319 A 1 
ATOM   2550 N N   . LYS A 1 320 ? 44.069  3.570   -6.847  1.00 89.08 320 A 1 
ATOM   2551 C CA  . LYS A 1 320 ? 43.005  2.646   -6.437  1.00 88.48 320 A 1 
ATOM   2552 C C   . LYS A 1 320 ? 41.628  3.312   -6.445  1.00 87.58 320 A 1 
ATOM   2553 O O   . LYS A 1 320 ? 40.642  2.650   -6.762  1.00 85.50 320 A 1 
ATOM   2554 C CB  . LYS A 1 320 ? 43.358  2.059   -5.061  1.00 88.09 320 A 1 
ATOM   2555 C CG  . LYS A 1 320 ? 42.385  0.948   -4.629  1.00 78.13 320 A 1 
ATOM   2556 C CD  . LYS A 1 320 ? 42.801  0.348   -3.286  1.00 75.15 320 A 1 
ATOM   2557 C CE  . LYS A 1 320 ? 41.812  -0.746  -2.861  1.00 65.82 320 A 1 
ATOM   2558 N NZ  . LYS A 1 320 ? 42.174  -1.330  -1.544  1.00 58.84 320 A 1 
ATOM   2559 N N   . LYS A 1 321 ? 41.556  4.603   -6.069  1.00 88.92 321 A 1 
ATOM   2560 C CA  . LYS A 1 321 ? 40.311  5.361   -5.886  1.00 88.20 321 A 1 
ATOM   2561 C C   . LYS A 1 321 ? 39.748  5.907   -7.204  1.00 87.70 321 A 1 
ATOM   2562 O O   . LYS A 1 321 ? 38.539  5.857   -7.404  1.00 85.21 321 A 1 
ATOM   2563 C CB  . LYS A 1 321 ? 40.592  6.466   -4.855  1.00 87.62 321 A 1 
ATOM   2564 C CG  . LYS A 1 321 ? 39.328  7.173   -4.348  1.00 82.83 321 A 1 
ATOM   2565 C CD  . LYS A 1 321 ? 39.700  8.181   -3.253  1.00 82.52 321 A 1 
ATOM   2566 C CE  . LYS A 1 321 ? 38.476  8.939   -2.735  1.00 76.02 321 A 1 
ATOM   2567 N NZ  . LYS A 1 321 ? 38.881  10.001  -1.785  1.00 70.30 321 A 1 
ATOM   2568 N N   . TYR A 1 322 ? 40.597  6.382   -8.101  1.00 87.72 322 A 1 
ATOM   2569 C CA  . TYR A 1 322 ? 40.215  7.083   -9.327  1.00 86.58 322 A 1 
ATOM   2570 C C   . TYR A 1 322 ? 40.621  6.298   -10.573 1.00 85.06 322 A 1 
ATOM   2571 O O   . TYR A 1 322 ? 41.778  6.298   -10.990 1.00 80.72 322 A 1 
ATOM   2572 C CB  . TYR A 1 322 ? 40.797  8.499   -9.298  1.00 87.11 322 A 1 
ATOM   2573 C CG  . TYR A 1 322 ? 40.352  9.297   -8.084  1.00 88.70 322 A 1 
ATOM   2574 C CD1 . TYR A 1 322 ? 38.985  9.556   -7.885  1.00 83.99 322 A 1 
ATOM   2575 C CD2 . TYR A 1 322 ? 41.296  9.748   -7.134  1.00 84.40 322 A 1 
ATOM   2576 C CE1 . TYR A 1 322 ? 38.547  10.253  -6.747  1.00 83.82 322 A 1 
ATOM   2577 C CE2 . TYR A 1 322 ? 40.861  10.451  -5.994  1.00 84.42 322 A 1 
ATOM   2578 C CZ  . TYR A 1 322 ? 39.484  10.700  -5.800  1.00 88.53 322 A 1 
ATOM   2579 O OH  . TYR A 1 322 ? 39.041  11.363  -4.705  1.00 87.36 322 A 1 
ATOM   2580 N N   . ARG A 1 323 ? 39.644  5.599   -11.177 1.00 86.18 323 A 1 
ATOM   2581 C CA  . ARG A 1 323 ? 39.790  4.858   -12.438 1.00 83.60 323 A 1 
ATOM   2582 C C   . ARG A 1 323 ? 38.875  5.473   -13.499 1.00 81.95 323 A 1 
ATOM   2583 O O   . ARG A 1 323 ? 37.683  5.598   -13.221 1.00 76.89 323 A 1 
ATOM   2584 C CB  . ARG A 1 323 ? 39.468  3.369   -12.244 1.00 80.94 323 A 1 
ATOM   2585 C CG  . ARG A 1 323 ? 40.434  2.654   -11.291 1.00 74.22 323 A 1 
ATOM   2586 C CD  . ARG A 1 323 ? 40.175  1.147   -11.340 1.00 71.74 323 A 1 
ATOM   2587 N NE  . ARG A 1 323 ? 41.009  0.399   -10.392 1.00 62.77 323 A 1 
ATOM   2588 C CZ  . ARG A 1 323 ? 41.349  -0.877  -10.488 1.00 54.17 323 A 1 
ATOM   2589 N NH1 . ARG A 1 323 ? 40.984  -1.624  -11.502 1.00 50.95 323 A 1 
ATOM   2590 N NH2 . ARG A 1 323 ? 42.061  -1.433  -9.552  1.00 47.07 323 A 1 
ATOM   2591 N N   . PRO A 1 324 ? 39.378  5.832   -14.686 1.00 82.45 324 A 1 
ATOM   2592 C CA  . PRO A 1 324 ? 38.551  6.354   -15.770 1.00 79.95 324 A 1 
ATOM   2593 C C   . PRO A 1 324 ? 37.630  5.257   -16.324 1.00 79.05 324 A 1 
ATOM   2594 O O   . PRO A 1 324 ? 38.013  4.085   -16.398 1.00 74.04 324 A 1 
ATOM   2595 C CB  . PRO A 1 324 ? 39.537  6.880   -16.818 1.00 76.11 324 A 1 
ATOM   2596 C CG  . PRO A 1 324 ? 40.780  6.023   -16.611 1.00 73.52 324 A 1 
ATOM   2597 C CD  . PRO A 1 324 ? 40.772  5.733   -15.113 1.00 78.81 324 A 1 
ATOM   2598 N N   . ALA A 1 325 ? 36.402  5.644   -16.727 1.00 78.01 325 A 1 
ATOM   2599 C CA  . ALA A 1 325 ? 35.372  4.714   -17.198 1.00 74.59 325 A 1 
ATOM   2600 C C   . ALA A 1 325 ? 35.657  4.141   -18.601 1.00 72.54 325 A 1 
ATOM   2601 O O   . ALA A 1 325 ? 35.204  3.042   -18.925 1.00 66.07 325 A 1 
ATOM   2602 C CB  . ALA A 1 325 ? 34.023  5.445   -17.155 1.00 70.48 325 A 1 
ATOM   2603 N N   . CYS A 1 326 ? 36.412  4.873   -19.430 1.00 69.96 326 A 1 
ATOM   2604 C CA  . CYS A 1 326 ? 36.554  4.577   -20.859 1.00 68.85 326 A 1 
ATOM   2605 C C   . CYS A 1 326 ? 37.792  3.744   -21.243 1.00 69.07 326 A 1 
ATOM   2606 O O   . CYS A 1 326 ? 37.978  3.469   -22.430 1.00 63.55 326 A 1 
ATOM   2607 C CB  . CYS A 1 326 ? 36.502  5.904   -21.627 1.00 62.46 326 A 1 
ATOM   2608 S SG  . CYS A 1 326 ? 34.847  6.640   -21.465 1.00 52.44 326 A 1 
ATOM   2609 N N   . LEU A 1 327 ? 38.651  3.342   -20.289 1.00 69.94 327 A 1 
ATOM   2610 C CA  . LEU A 1 327 ? 39.882  2.605   -20.598 1.00 69.80 327 A 1 
ATOM   2611 C C   . LEU A 1 327 ? 39.877  1.195   -19.979 1.00 69.97 327 A 1 
ATOM   2612 O O   . LEU A 1 327 ? 39.819  1.066   -18.753 1.00 64.83 327 A 1 
ATOM   2613 C CB  . LEU A 1 327 ? 41.105  3.430   -20.162 1.00 64.87 327 A 1 
ATOM   2614 C CG  . LEU A 1 327 ? 41.500  4.491   -21.206 1.00 59.46 327 A 1 
ATOM   2615 C CD1 . LEU A 1 327 ? 42.343  5.579   -20.542 1.00 55.64 327 A 1 
ATOM   2616 C CD2 . LEU A 1 327 ? 42.335  3.888   -22.341 1.00 55.25 327 A 1 
ATOM   2617 N N   . PRO A 1 328 ? 39.990  0.126   -20.792 1.00 64.90 328 A 1 
ATOM   2618 C CA  . PRO A 1 328 ? 40.195  -1.225  -20.280 1.00 64.04 328 A 1 
ATOM   2619 C C   . PRO A 1 328 ? 41.551  -1.333  -19.561 1.00 63.14 328 A 1 
ATOM   2620 O O   . PRO A 1 328 ? 42.533  -0.712  -19.974 1.00 58.07 328 A 1 
ATOM   2621 C CB  . PRO A 1 328 ? 40.086  -2.150  -21.504 1.00 60.73 328 A 1 
ATOM   2622 C CG  . PRO A 1 328 ? 40.473  -1.251  -22.678 1.00 59.26 328 A 1 
ATOM   2623 C CD  . PRO A 1 328 ? 40.002  0.136   -22.251 1.00 63.54 328 A 1 
ATOM   2624 N N   . ASP A 1 329 ? 41.622  -2.151  -18.510 1.00 64.14 329 A 1 
ATOM   2625 C CA  . ASP A 1 329 ? 42.820  -2.357  -17.667 1.00 64.47 329 A 1 
ATOM   2626 C C   . ASP A 1 329 ? 44.075  -2.787  -18.471 1.00 63.21 329 A 1 
ATOM   2627 O O   . ASP A 1 329 ? 45.202  -2.645  -17.994 1.00 57.80 329 A 1 
ATOM   2628 C CB  . ASP A 1 329 ? 42.507  -3.384  -16.550 1.00 60.69 329 A 1 
ATOM   2629 C CG  . ASP A 1 329 ? 41.910  -2.796  -15.251 1.00 54.79 329 A 1 
ATOM   2630 O OD1 . ASP A 1 329 ? 42.240  -1.639  -14.887 1.00 51.05 329 A 1 
ATOM   2631 O OD2 . ASP A 1 329 ? 41.175  -3.528  -14.554 1.00 49.15 329 A 1 
ATOM   2632 N N   . SER A 1 330 ? 43.880  -3.256  -19.723 1.00 56.96 330 A 1 
ATOM   2633 C CA  . SER A 1 330 ? 44.932  -3.690  -20.654 1.00 56.93 330 A 1 
ATOM   2634 C C   . SER A 1 330 ? 45.613  -2.564  -21.442 1.00 56.52 330 A 1 
ATOM   2635 O O   . SER A 1 330 ? 46.558  -2.833  -22.183 1.00 51.37 330 A 1 
ATOM   2636 C CB  . SER A 1 330 ? 44.347  -4.716  -21.628 1.00 52.45 330 A 1 
ATOM   2637 O OG  . SER A 1 330 ? 43.269  -4.156  -22.354 1.00 47.83 330 A 1 
ATOM   2638 N N   . SER A 1 331 ? 45.146  -1.308  -21.334 1.00 59.58 331 A 1 
ATOM   2639 C CA  . SER A 1 331 ? 45.824  -0.182  -21.983 1.00 60.51 331 A 1 
ATOM   2640 C C   . SER A 1 331 ? 47.148  0.124   -21.269 1.00 60.23 331 A 1 
ATOM   2641 O O   . SER A 1 331 ? 47.170  0.360   -20.061 1.00 54.40 331 A 1 
ATOM   2642 C CB  . SER A 1 331 ? 44.911  1.046   -22.083 1.00 56.94 331 A 1 
ATOM   2643 O OG  . SER A 1 331 ? 44.525  1.528   -20.813 1.00 51.30 331 A 1 
ATOM   2644 N N   . GLY A 1 332 ? 48.245  0.132   -22.005 1.00 62.52 332 A 1 
ATOM   2645 C CA  . GLY A 1 332 ? 49.600  0.389   -21.481 1.00 64.09 332 A 1 
ATOM   2646 C C   . GLY A 1 332 ? 49.850  1.823   -20.976 1.00 65.92 332 A 1 
ATOM   2647 O O   . GLY A 1 332 ? 50.997  2.255   -20.910 1.00 61.09 332 A 1 
ATOM   2648 N N   . ALA A 1 333 ? 48.785  2.575   -20.651 1.00 65.82 333 A 1 
ATOM   2649 C CA  . ALA A 1 333 ? 48.867  3.913   -20.084 1.00 67.31 333 A 1 
ATOM   2650 C C   . ALA A 1 333 ? 49.322  3.856   -18.616 1.00 68.31 333 A 1 
ATOM   2651 O O   . ALA A 1 333 ? 48.819  3.052   -17.822 1.00 63.02 333 A 1 
ATOM   2652 C CB  . ALA A 1 333 ? 47.509  4.608   -20.249 1.00 62.99 333 A 1 
ATOM   2653 N N   . ASN A 1 334 ? 50.248  4.739   -18.261 1.00 75.56 334 A 1 
ATOM   2654 C CA  . ASN A 1 334 ? 50.757  4.888   -16.900 1.00 77.64 334 A 1 
ATOM   2655 C C   . ASN A 1 334 ? 49.615  5.220   -15.925 1.00 79.92 334 A 1 
ATOM   2656 O O   . ASN A 1 334 ? 48.619  5.849   -16.290 1.00 75.48 334 A 1 
ATOM   2657 C CB  . ASN A 1 334 ? 51.871  5.951   -16.877 1.00 71.27 334 A 1 
ATOM   2658 C CG  . ASN A 1 334 ? 53.148  5.517   -17.576 1.00 64.30 334 A 1 
ATOM   2659 O OD1 . ASN A 1 334 ? 53.385  4.343   -17.848 1.00 58.44 334 A 1 
ATOM   2660 N ND2 . ASN A 1 334 ? 54.020  6.447   -17.882 1.00 57.46 334 A 1 
ATOM   2661 N N   . SER A 1 335 ? 49.748  4.785   -14.676 1.00 78.75 335 A 1 
ATOM   2662 C CA  . SER A 1 335 ? 48.691  4.899   -13.659 1.00 80.07 335 A 1 
ATOM   2663 C C   . SER A 1 335 ? 48.331  6.357   -13.346 1.00 82.55 335 A 1 
ATOM   2664 O O   . SER A 1 335 ? 47.161  6.673   -13.155 1.00 78.87 335 A 1 
ATOM   2665 C CB  . SER A 1 335 ? 49.136  4.176   -12.386 1.00 74.66 335 A 1 
ATOM   2666 O OG  . SER A 1 335 ? 49.393  2.796   -12.668 1.00 65.93 335 A 1 
ATOM   2667 N N   . GLU A 1 336 ? 49.299  7.254   -13.377 1.00 81.26 336 A 1 
ATOM   2668 C CA  . GLU A 1 336 ? 49.151  8.693   -13.148 1.00 81.81 336 A 1 
ATOM   2669 C C   . GLU A 1 336 ? 48.374  9.354   -14.295 1.00 83.43 336 A 1 
ATOM   2670 O O   . GLU A 1 336 ? 47.479  10.167  -14.059 1.00 81.82 336 A 1 
ATOM   2671 C CB  . GLU A 1 336 ? 50.540  9.337   -13.008 1.00 79.82 336 A 1 
ATOM   2672 C CG  . GLU A 1 336 ? 51.468  8.678   -11.968 1.00 76.79 336 A 1 
ATOM   2673 C CD  . GLU A 1 336 ? 52.274  7.466   -12.491 1.00 76.64 336 A 1 
ATOM   2674 O OE1 . GLU A 1 336 ? 53.213  7.029   -11.801 1.00 67.91 336 A 1 
ATOM   2675 O OE2 . GLU A 1 336 ? 51.966  6.927   -13.589 1.00 69.73 336 A 1 
ATOM   2676 N N   . ALA A 1 337 ? 48.618  8.925   -15.538 1.00 83.61 337 A 1 
ATOM   2677 C CA  . ALA A 1 337 ? 47.866  9.381   -16.705 1.00 83.26 337 A 1 
ATOM   2678 C C   . ALA A 1 337 ? 46.380  8.994   -16.608 1.00 83.98 337 A 1 
ATOM   2679 O O   . ALA A 1 337 ? 45.514  9.768   -17.013 1.00 82.13 337 A 1 
ATOM   2680 C CB  . ALA A 1 337 ? 48.518  8.811   -17.973 1.00 81.06 337 A 1 
ATOM   2681 N N   . LYS A 1 338 ? 46.061  7.831   -16.011 1.00 85.73 338 A 1 
ATOM   2682 C CA  . LYS A 1 338 ? 44.672  7.417   -15.745 1.00 85.40 338 A 1 
ATOM   2683 C C   . LYS A 1 338 ? 43.985  8.331   -14.722 1.00 86.83 338 A 1 
ATOM   2684 O O   . LYS A 1 338 ? 42.830  8.697   -14.932 1.00 86.09 338 A 1 
ATOM   2685 C CB  . LYS A 1 338 ? 44.603  5.939   -15.309 1.00 83.62 338 A 1 
ATOM   2686 C CG  . LYS A 1 338 ? 45.043  4.972   -16.422 1.00 79.62 338 A 1 
ATOM   2687 C CD  . LYS A 1 338 ? 44.859  3.496   -16.026 1.00 76.09 338 A 1 
ATOM   2688 C CE  . LYS A 1 338 ? 45.309  2.608   -17.190 1.00 69.20 338 A 1 
ATOM   2689 N NZ  . LYS A 1 338 ? 44.991  1.168   -17.004 1.00 61.37 338 A 1 
ATOM   2690 N N   . SER A 1 339 ? 44.671  8.752   -13.651 1.00 87.51 339 A 1 
ATOM   2691 C CA  . SER A 1 339 ? 44.125  9.706   -12.674 1.00 88.12 339 A 1 
ATOM   2692 C C   . SER A 1 339 ? 43.896  11.097  -13.288 1.00 89.13 339 A 1 
ATOM   2693 O O   . SER A 1 339 ? 42.866  11.714  -13.028 1.00 87.68 339 A 1 
ATOM   2694 C CB  . SER A 1 339 ? 45.050  9.815   -11.456 1.00 86.62 339 A 1 
ATOM   2695 O OG  . SER A 1 339 ? 45.174  8.554   -10.818 1.00 76.01 339 A 1 
ATOM   2696 N N   . GLN A 1 340 ? 44.790  11.563  -14.160 1.00 87.78 340 A 1 
ATOM   2697 C CA  . GLN A 1 340 ? 44.618  12.829  -14.889 1.00 87.80 340 A 1 
ATOM   2698 C C   . GLN A 1 340 ? 43.470  12.766  -15.915 1.00 88.62 340 A 1 
ATOM   2699 O O   . GLN A 1 340 ? 42.693  13.712  -16.033 1.00 87.79 340 A 1 
ATOM   2700 C CB  . GLN A 1 340 ? 45.939  13.212  -15.575 1.00 87.05 340 A 1 
ATOM   2701 C CG  . GLN A 1 340 ? 47.055  13.619  -14.591 1.00 81.08 340 A 1 
ATOM   2702 C CD  . GLN A 1 340 ? 46.795  14.937  -13.853 1.00 76.77 340 A 1 
ATOM   2703 O OE1 . GLN A 1 340 ? 45.792  15.611  -14.021 1.00 67.95 340 A 1 
ATOM   2704 N NE2 . GLN A 1 340 ? 47.700  15.359  -12.995 1.00 64.32 340 A 1 
ATOM   2705 N N   . LEU A 1 341 ? 43.298  11.636  -16.607 1.00 88.43 341 A 1 
ATOM   2706 C CA  . LEU A 1 341 ? 42.144  11.399  -17.485 1.00 88.09 341 A 1 
ATOM   2707 C C   . LEU A 1 341 ? 40.830  11.407  -16.698 1.00 89.00 341 A 1 
ATOM   2708 O O   . LEU A 1 341 ? 39.882  12.065  -17.118 1.00 88.79 341 A 1 
ATOM   2709 C CB  . LEU A 1 341 ? 42.321  10.068  -18.235 1.00 86.83 341 A 1 
ATOM   2710 C CG  . LEU A 1 341 ? 43.296  10.148  -19.421 1.00 76.87 341 A 1 
ATOM   2711 C CD1 . LEU A 1 341 ? 43.655  8.736   -19.887 1.00 71.43 341 A 1 
ATOM   2712 C CD2 . LEU A 1 341 ? 42.688  10.899  -20.610 1.00 69.98 341 A 1 
ATOM   2713 N N   . TYR A 1 342 ? 40.792  10.766  -15.521 1.00 89.57 342 A 1 
ATOM   2714 C CA  . TYR A 1 342 ? 39.620  10.819  -14.642 1.00 90.19 342 A 1 
ATOM   2715 C C   . TYR A 1 342 ? 39.290  12.256  -14.217 1.00 90.97 342 A 1 
ATOM   2716 O O   . TYR A 1 342 ? 38.120  12.638  -14.208 1.00 90.69 342 A 1 
ATOM   2717 C CB  . TYR A 1 342 ? 39.857  9.932   -13.416 1.00 90.42 342 A 1 
ATOM   2718 C CG  . TYR A 1 342 ? 38.655  9.868   -12.492 1.00 90.21 342 A 1 
ATOM   2719 C CD1 . TYR A 1 342 ? 38.479  10.837  -11.482 1.00 85.25 342 A 1 
ATOM   2720 C CD2 . TYR A 1 342 ? 37.688  8.861   -12.670 1.00 86.12 342 A 1 
ATOM   2721 C CE1 . TYR A 1 342 ? 37.341  10.795  -10.654 1.00 85.76 342 A 1 
ATOM   2722 C CE2 . TYR A 1 342 ? 36.551  8.813   -11.842 1.00 86.17 342 A 1 
ATOM   2723 C CZ  . TYR A 1 342 ? 36.377  9.781   -10.834 1.00 88.46 342 A 1 
ATOM   2724 O OH  . TYR A 1 342 ? 35.278  9.738   -10.037 1.00 86.53 342 A 1 
ATOM   2725 N N   . LYS A 1 343 ? 40.288  13.086  -13.910 1.00 90.63 343 A 1 
ATOM   2726 C CA  . LYS A 1 343 ? 40.104  14.515  -13.602 1.00 91.02 343 A 1 
ATOM   2727 C C   . LYS A 1 343 ? 39.472  15.271  -14.777 1.00 91.55 343 A 1 
ATOM   2728 O O   . LYS A 1 343 ? 38.555  16.062  -14.562 1.00 91.10 343 A 1 
ATOM   2729 C CB  . LYS A 1 343 ? 41.463  15.115  -13.190 1.00 90.93 343 A 1 
ATOM   2730 C CG  . LYS A 1 343 ? 41.377  16.595  -12.798 1.00 88.82 343 A 1 
ATOM   2731 C CD  . LYS A 1 343 ? 42.766  17.140  -12.442 1.00 87.08 343 A 1 
ATOM   2732 C CE  . LYS A 1 343 ? 42.697  18.647  -12.195 1.00 80.85 343 A 1 
ATOM   2733 N NZ  . LYS A 1 343 ? 44.022  19.202  -11.814 1.00 75.52 343 A 1 
ATOM   2734 N N   . ALA A 1 344 ? 39.912  15.013  -16.002 1.00 90.23 344 A 1 
ATOM   2735 C CA  . ALA A 1 344 ? 39.344  15.623  -17.205 1.00 89.39 344 A 1 
ATOM   2736 C C   . ALA A 1 344 ? 37.902  15.145  -17.473 1.00 89.37 344 A 1 
ATOM   2737 O O   . ALA A 1 344 ? 37.024  15.965  -17.744 1.00 88.00 344 A 1 
ATOM   2738 C CB  . ALA A 1 344 ? 40.277  15.334  -18.383 1.00 88.92 344 A 1 
ATOM   2739 N N   . GLU A 1 345 ? 37.627  13.844  -17.324 1.00 89.94 345 A 1 
ATOM   2740 C CA  . GLU A 1 345 ? 36.276  13.270  -17.422 1.00 88.48 345 A 1 
ATOM   2741 C C   . GLU A 1 345 ? 35.335  13.854  -16.355 1.00 88.52 345 A 1 
ATOM   2742 O O   . GLU A 1 345 ? 34.202  14.224  -16.665 1.00 87.40 345 A 1 
ATOM   2743 C CB  . GLU A 1 345 ? 36.325  11.738  -17.255 1.00 87.27 345 A 1 
ATOM   2744 C CG  . GLU A 1 345 ? 36.899  10.986  -18.470 1.00 80.27 345 A 1 
ATOM   2745 C CD  . GLU A 1 345 ? 36.967  9.454   -18.262 1.00 79.61 345 A 1 
ATOM   2746 O OE1 . GLU A 1 345 ? 37.410  8.753   -19.204 1.00 70.54 345 A 1 
ATOM   2747 O OE2 . GLU A 1 345 ? 36.576  8.953   -17.182 1.00 70.97 345 A 1 
ATOM   2748 N N   . ALA A 1 346 ? 35.805  13.998  -15.110 1.00 88.26 346 A 1 
ATOM   2749 C CA  . ALA A 1 346 ? 35.052  14.603  -14.019 1.00 88.12 346 A 1 
ATOM   2750 C C   . ALA A 1 346 ? 34.717  16.075  -14.301 1.00 88.40 346 A 1 
ATOM   2751 O O   . ALA A 1 346 ? 33.576  16.481  -14.092 1.00 87.97 346 A 1 
ATOM   2752 C CB  . ALA A 1 346 ? 35.840  14.431  -12.717 1.00 88.48 346 A 1 
HETATM 2753 N N   . UNK A 1 347 ? 35.687  16.878  -14.841 1.00 90.21 347 A 1 
HETATM 2754 C CA  . UNK A 1 347 ? 35.480  18.264  -15.261 1.00 89.01 347 A 1 
HETATM 2755 C C   . UNK A 1 347 ? 34.411  18.369  -16.358 1.00 88.37 347 A 1 
HETATM 2756 O O   . UNK A 1 347 ? 33.436  19.116  -16.217 1.00 86.41 347 A 1 
HETATM 2757 N N   . UNK A 1 348 ? 34.462  17.511  -17.413 1.00 88.84 348 A 1 
HETATM 2758 C CA  . UNK A 1 348 ? 33.459  17.454  -18.489 1.00 87.15 348 A 1 
HETATM 2759 C C   . UNK A 1 348 ? 32.080  17.008  -17.989 1.00 86.49 348 A 1 
HETATM 2760 O O   . UNK A 1 348 ? 31.050  17.528  -18.426 1.00 84.81 348 A 1 
HETATM 2761 N N   . UNK A 1 349 ? 32.016  15.999  -16.957 1.00 86.68 349 A 1 
HETATM 2762 C CA  . UNK A 1 349 ? 30.786  15.552  -16.298 1.00 84.52 349 A 1 
HETATM 2763 C C   . UNK A 1 349 ? 30.138  16.670  -15.467 1.00 85.23 349 A 1 
HETATM 2764 O O   . UNK A 1 349 ? 28.910  16.782  -15.460 1.00 84.98 349 A 1 
ATOM   2765 N N   . ILE A 1 350 ? 30.903  17.605  -14.801 1.00 86.91 350 A 1 
ATOM   2766 C CA  . ILE A 1 350 ? 30.401  18.749  -14.013 1.00 86.00 350 A 1 
ATOM   2767 C C   . ILE A 1 350 ? 29.746  19.802  -14.923 1.00 85.22 350 A 1 
ATOM   2768 O O   . ILE A 1 350 ? 28.639  20.260  -14.624 1.00 83.06 350 A 1 
ATOM   2769 C CB  . ILE A 1 350 ? 31.537  19.349  -13.151 1.00 86.77 350 A 1 
ATOM   2770 C CG1 . ILE A 1 350 ? 31.865  18.384  -11.992 1.00 84.82 350 A 1 
ATOM   2771 C CG2 . ILE A 1 350 ? 31.169  20.735  -12.590 1.00 83.42 350 A 1 
ATOM   2772 C CD1 . ILE A 1 350 ? 33.199  18.680  -11.300 1.00 79.11 350 A 1 
ATOM   2773 N N   . GLU A 1 351 ? 30.376  20.149  -16.051 1.00 84.66 351 A 1 
ATOM   2774 C CA  . GLU A 1 351 ? 29.813  21.095  -17.027 1.00 81.92 351 A 1 
ATOM   2775 C C   . GLU A 1 351 ? 28.476  20.603  -17.599 1.00 79.78 351 A 1 
ATOM   2776 O O   . GLU A 1 351 ? 27.498  21.349  -17.640 1.00 77.70 351 A 1 
ATOM   2777 C CB  . GLU A 1 351 ? 30.819  21.344  -18.165 1.00 81.85 351 A 1 
ATOM   2778 C CG  . GLU A 1 351 ? 32.027  22.175  -17.704 1.00 73.71 351 A 1 
ATOM   2779 C CD  . GLU A 1 351 ? 33.027  22.479  -18.835 1.00 70.52 351 A 1 
ATOM   2780 O OE1 . GLU A 1 351 ? 33.955  23.276  -18.576 1.00 62.31 351 A 1 
ATOM   2781 O OE2 . GLU A 1 351 ? 32.868  21.925  -19.945 1.00 61.73 351 A 1 
ATOM   2782 N N   . ALA A 1 352 ? 28.384  19.319  -17.945 1.00 84.99 352 A 1 
ATOM   2783 C CA  . ALA A 1 352 ? 27.155  18.719  -18.475 1.00 81.49 352 A 1 
ATOM   2784 C C   . ALA A 1 352 ? 25.995  18.682  -17.454 1.00 80.35 352 A 1 
ATOM   2785 O O   . ALA A 1 352 ? 24.823  18.775  -17.832 1.00 77.30 352 A 1 
ATOM   2786 C CB  . ALA A 1 352 ? 27.497  17.317  -18.981 1.00 79.92 352 A 1 
ATOM   2787 N N   . LEU A 1 353 ? 26.297  18.553  -16.154 1.00 81.56 353 A 1 
ATOM   2788 C CA  . LEU A 1 353 ? 25.287  18.449  -15.093 1.00 78.46 353 A 1 
ATOM   2789 C C   . LEU A 1 353 ? 24.735  19.812  -14.620 1.00 77.85 353 A 1 
ATOM   2790 O O   . LEU A 1 353 ? 23.683  19.841  -13.975 1.00 75.24 353 A 1 
ATOM   2791 C CB  . LEU A 1 353 ? 25.872  17.629  -13.928 1.00 78.86 353 A 1 
ATOM   2792 C CG  . LEU A 1 353 ? 26.029  16.120  -14.214 1.00 75.67 353 A 1 
ATOM   2793 C CD1 . LEU A 1 353 ? 26.832  15.455  -13.092 1.00 73.69 353 A 1 
ATOM   2794 C CD2 . LEU A 1 353 ? 24.680  15.403  -14.318 1.00 71.35 353 A 1 
ATOM   2795 N N   . SER A 1 354 ? 25.392  20.909  -14.952 1.00 77.92 354 A 1 
ATOM   2796 C CA  . SER A 1 354 ? 25.063  22.258  -14.456 1.00 74.23 354 A 1 
ATOM   2797 C C   . SER A 1 354 ? 23.891  22.958  -15.176 1.00 71.59 354 A 1 
ATOM   2798 O O   . SER A 1 354 ? 23.456  24.014  -14.732 1.00 65.37 354 A 1 
ATOM   2799 C CB  . SER A 1 354 ? 26.327  23.122  -14.471 1.00 72.34 354 A 1 
ATOM   2800 O OG  . SER A 1 354 ? 27.321  22.551  -13.630 1.00 63.95 354 A 1 
ATOM   2801 N N   . GLY A 1 355 ? 23.308  22.380  -16.243 1.00 66.68 355 A 1 
ATOM   2802 C CA  . GLY A 1 355 ? 22.362  23.061  -17.156 1.00 63.49 355 A 1 
ATOM   2803 C C   . GLY A 1 355 ? 20.843  22.836  -16.981 1.00 63.73 355 A 1 
ATOM   2804 O O   . GLY A 1 355 ? 20.089  23.175  -17.892 1.00 58.85 355 A 1 
ATOM   2805 N N   . ALA A 1 356 ? 20.333  22.221  -15.885 1.00 64.26 356 A 1 
ATOM   2806 C CA  . ALA A 1 356 ? 18.977  21.621  -15.862 1.00 62.17 356 A 1 
ATOM   2807 C C   . ALA A 1 356 ? 17.895  22.300  -14.973 1.00 62.67 356 A 1 
ATOM   2808 O O   . ALA A 1 356 ? 16.921  21.638  -14.597 1.00 58.81 356 A 1 
ATOM   2809 C CB  . ALA A 1 356 ? 19.136  20.119  -15.595 1.00 57.47 356 A 1 
ATOM   2810 N N   . GLY A 1 357 ? 18.023  23.586  -14.612 1.00 64.30 357 A 1 
ATOM   2811 C CA  . GLY A 1 357 ? 17.201  24.249  -13.574 1.00 63.44 357 A 1 
ATOM   2812 C C   . GLY A 1 357 ? 15.798  24.766  -13.942 1.00 65.35 357 A 1 
ATOM   2813 O O   . GLY A 1 357 ? 14.973  24.959  -13.049 1.00 60.78 357 A 1 
ATOM   2814 N N   . GLU A 1 358 ? 15.462  24.999  -15.212 1.00 64.69 358 A 1 
ATOM   2815 C CA  . GLU A 1 358 ? 14.306  25.853  -15.573 1.00 66.17 358 A 1 
ATOM   2816 C C   . GLU A 1 358 ? 12.910  25.201  -15.443 1.00 68.91 358 A 1 
ATOM   2817 O O   . GLU A 1 358 ? 11.894  25.896  -15.371 1.00 65.12 358 A 1 
ATOM   2818 C CB  . GLU A 1 358 ? 14.501  26.409  -16.991 1.00 60.75 358 A 1 
ATOM   2819 C CG  . GLU A 1 358 ? 15.649  27.434  -17.067 1.00 51.78 358 A 1 
ATOM   2820 C CD  . GLU A 1 358 ? 15.786  28.076  -18.460 1.00 46.43 358 A 1 
ATOM   2821 O OE1 . GLU A 1 358 ? 16.379  29.170  -18.533 1.00 41.33 358 A 1 
ATOM   2822 O OE2 . GLU A 1 358 ? 15.298  27.471  -19.440 1.00 40.01 358 A 1 
ATOM   2823 N N   . ASN A 1 359 ? 12.793  23.870  -15.370 1.00 76.27 359 A 1 
ATOM   2824 C CA  . ASN A 1 359 ? 11.484  23.187  -15.352 1.00 79.13 359 A 1 
ATOM   2825 C C   . ASN A 1 359 ? 10.821  23.097  -13.965 1.00 82.93 359 A 1 
ATOM   2826 O O   . ASN A 1 359 ? 9.599   22.917  -13.887 1.00 81.94 359 A 1 
ATOM   2827 C CB  . ASN A 1 359 ? 11.618  21.802  -16.015 1.00 72.75 359 A 1 
ATOM   2828 C CG  . ASN A 1 359 ? 11.277  21.799  -17.500 1.00 61.80 359 A 1 
ATOM   2829 O OD1 . ASN A 1 359 ? 10.428  22.532  -17.986 1.00 55.93 359 A 1 
ATOM   2830 N ND2 . ASN A 1 359 ? 11.887  20.927  -18.267 1.00 52.88 359 A 1 
ATOM   2831 N N   . GLN A 1 360 ? 11.577  23.186  -12.871 1.00 83.39 360 A 1 
ATOM   2832 C CA  . GLN A 1 360 ? 11.029  22.998  -11.523 1.00 84.57 360 A 1 
ATOM   2833 C C   . GLN A 1 360 ? 10.140  24.163  -11.072 1.00 86.99 360 A 1 
ATOM   2834 O O   . GLN A 1 360 ? 9.062   23.935  -10.516 1.00 86.91 360 A 1 
ATOM   2835 C CB  . GLN A 1 360 ? 12.155  22.806  -10.511 1.00 82.05 360 A 1 
ATOM   2836 C CG  . GLN A 1 360 ? 12.884  21.457  -10.613 1.00 73.78 360 A 1 
ATOM   2837 C CD  . GLN A 1 360 ? 13.826  21.281  -9.427  1.00 72.98 360 A 1 
ATOM   2838 O OE1 . GLN A 1 360 ? 13.899  22.128  -8.548  1.00 67.15 360 A 1 
ATOM   2839 N NE2 . GLN A 1 360 ? 14.557  20.205  -9.328  1.00 64.37 360 A 1 
ATOM   2840 N N   . ASP A 1 361 ? 10.550  25.400  -11.328 1.00 84.88 361 A 1 
ATOM   2841 C CA  . ASP A 1 361 ? 9.807   26.578  -10.866 1.00 85.17 361 A 1 
ATOM   2842 C C   . ASP A 1 361 ? 8.451   26.706  -11.558 1.00 87.15 361 A 1 
ATOM   2843 O O   . ASP A 1 361 ? 7.456   27.060  -10.915 1.00 87.23 361 A 1 
ATOM   2844 C CB  . ASP A 1 361 ? 10.666  27.830  -11.042 1.00 83.17 361 A 1 
ATOM   2845 C CG  . ASP A 1 361 ? 11.851  27.860  -10.069 1.00 77.86 361 A 1 
ATOM   2846 O OD1 . ASP A 1 361 ? 11.760  27.196  -8.996  1.00 74.78 361 A 1 
ATOM   2847 O OD2 . ASP A 1 361 ? 12.820  28.562  -10.399 1.00 72.86 361 A 1 
ATOM   2848 N N   . ARG A 1 362 ? 8.365   26.296  -12.827 1.00 87.81 362 A 1 
ATOM   2849 C CA  . ARG A 1 362 ? 7.079   26.201  -13.536 1.00 87.94 362 A 1 
ATOM   2850 C C   . ARG A 1 362 ? 6.136   25.199  -12.871 1.00 89.35 362 A 1 
ATOM   2851 O O   . ARG A 1 362 ? 4.972   25.516  -12.647 1.00 88.52 362 A 1 
ATOM   2852 C CB  . ARG A 1 362 ? 7.328   25.856  -15.013 1.00 86.08 362 A 1 
ATOM   2853 C CG  . ARG A 1 362 ? 6.025   25.978  -15.815 1.00 72.83 362 A 1 
ATOM   2854 C CD  . ARG A 1 362 ? 6.221   25.657  -17.301 1.00 71.32 362 A 1 
ATOM   2855 N NE  . ARG A 1 362 ? 6.510   24.223  -17.512 1.00 61.01 362 A 1 
ATOM   2856 C CZ  . ARG A 1 362 ? 6.650   23.632  -18.688 1.00 55.03 362 A 1 
ATOM   2857 N NH1 . ARG A 1 362 ? 6.531   24.285  -19.812 1.00 50.94 362 A 1 
ATOM   2858 N NH2 . ARG A 1 362 ? 6.917   22.359  -18.747 1.00 45.42 362 A 1 
ATOM   2859 N N   . ILE A 1 363 ? 6.625   24.006  -12.515 1.00 88.49 363 A 1 
ATOM   2860 C CA  . ILE A 1 363 ? 5.810   22.972  -11.856 1.00 89.06 363 A 1 
ATOM   2861 C C   . ILE A 1 363 ? 5.380   23.430  -10.458 1.00 90.73 363 A 1 
ATOM   2862 O O   . ILE A 1 363 ? 4.221   23.251  -10.090 1.00 90.96 363 A 1 
ATOM   2863 C CB  . ILE A 1 363 ? 6.555   21.618  -11.835 1.00 88.12 363 A 1 
ATOM   2864 C CG1 . ILE A 1 363 ? 6.709   21.085  -13.281 1.00 83.56 363 A 1 
ATOM   2865 C CG2 . ILE A 1 363 ? 5.807   20.578  -10.976 1.00 83.49 363 A 1 
ATOM   2866 C CD1 . ILE A 1 363 ? 7.641   19.874  -13.401 1.00 75.91 363 A 1 
ATOM   2867 N N   . LYS A 1 364 ? 6.249   24.089  -9.685  1.00 89.80 364 A 1 
ATOM   2868 C CA  . LYS A 1 364 ? 5.898   24.670  -8.370  1.00 89.89 364 A 1 
ATOM   2869 C C   . LYS A 1 364 ? 4.796   25.727  -8.488  1.00 90.99 364 A 1 
ATOM   2870 O O   . LYS A 1 364 ? 3.865   25.741  -7.680  1.00 91.47 364 A 1 
ATOM   2871 C CB  . LYS A 1 364 ? 7.141   25.297  -7.718  1.00 89.00 364 A 1 
ATOM   2872 C CG  . LYS A 1 364 ? 8.173   24.278  -7.210  1.00 83.51 364 A 1 
ATOM   2873 C CD  . LYS A 1 364 ? 9.435   25.025  -6.756  1.00 81.42 364 A 1 
ATOM   2874 C CE  . LYS A 1 364 ? 10.602  24.092  -6.449  1.00 73.62 364 A 1 
ATOM   2875 N NZ  . LYS A 1 364 ? 11.893  24.838  -6.468  1.00 67.61 364 A 1 
ATOM   2876 N N   . ALA A 1 365 ? 4.862   26.581  -9.503  1.00 92.00 365 A 1 
ATOM   2877 C CA  . ALA A 1 365 ? 3.829   27.582  -9.765  1.00 92.19 365 A 1 
ATOM   2878 C C   . ALA A 1 365 ? 2.483   26.938  -10.156 1.00 92.75 365 A 1 
ATOM   2879 O O   . ALA A 1 365 ? 1.431   27.350  -9.654  1.00 92.27 365 A 1 
ATOM   2880 C CB  . ALA A 1 365 ? 4.342   28.542  -10.841 1.00 91.77 365 A 1 
ATOM   2881 N N   . GLU A 1 366 ? 2.500   25.899  -10.995 1.00 93.28 366 A 1 
ATOM   2882 C CA  . GLU A 1 366 ? 1.308   25.115  -11.350 1.00 93.39 366 A 1 
ATOM   2883 C C   . GLU A 1 366 ? 0.688   24.432  -10.125 1.00 94.36 366 A 1 
ATOM   2884 O O   . GLU A 1 366 ? -0.516  24.561  -9.907  1.00 93.57 366 A 1 
ATOM   2885 C CB  . GLU A 1 366 ? 1.643   24.067  -12.427 1.00 92.47 366 A 1 
ATOM   2886 C CG  . GLU A 1 366 ? 1.832   24.677  -13.825 1.00 83.62 366 A 1 
ATOM   2887 C CD  . GLU A 1 366 ? 2.244   23.649  -14.902 1.00 80.05 366 A 1 
ATOM   2888 O OE1 . GLU A 1 366 ? 2.603   24.089  -16.019 1.00 71.46 366 A 1 
ATOM   2889 O OE2 . GLU A 1 366 ? 2.193   22.420  -14.651 1.00 72.07 366 A 1 
ATOM   2890 N N   . ILE A 1 367 ? 1.494   23.789  -9.273  1.00 93.62 367 A 1 
ATOM   2891 C CA  . ILE A 1 367 ? 1.047   23.173  -8.009  1.00 93.80 367 A 1 
ATOM   2892 C C   . ILE A 1 367 ? 0.359   24.211  -7.123  1.00 94.29 367 A 1 
ATOM   2893 O O   . ILE A 1 367 ? -0.767  23.995  -6.690  1.00 94.04 367 A 1 
ATOM   2894 C CB  . ILE A 1 367 ? 2.238   22.493  -7.284  1.00 93.64 367 A 1 
ATOM   2895 C CG1 . ILE A 1 367 ? 2.606   21.188  -8.025  1.00 91.90 367 A 1 
ATOM   2896 C CG2 . ILE A 1 367 ? 1.925   22.190  -5.806  1.00 91.54 367 A 1 
ATOM   2897 C CD1 . ILE A 1 367 ? 3.947   20.584  -7.592  1.00 88.36 367 A 1 
ATOM   2898 N N   . THR A 1 368 ? 0.983   25.373  -6.913  1.00 94.25 368 A 1 
ATOM   2899 C CA  . THR A 1 368 ? 0.411   26.449  -6.082  1.00 93.80 368 A 1 
ATOM   2900 C C   . THR A 1 368 ? -0.934  26.945  -6.625  1.00 93.50 368 A 1 
ATOM   2901 O O   . THR A 1 368 ? -1.851  27.267  -5.863  1.00 92.86 368 A 1 
ATOM   2902 C CB  . THR A 1 368 ? 1.380   27.638  -6.001  1.00 93.37 368 A 1 
ATOM   2903 O OG1 . THR A 1 368 ? 2.643   27.232  -5.538  1.00 84.33 368 A 1 
ATOM   2904 C CG2 . THR A 1 368 ? 0.899   28.727  -5.039  1.00 81.84 368 A 1 
ATOM   2905 N N   . ARG A 1 369 ? -1.085  27.011  -7.952  1.00 96.15 369 A 1 
ATOM   2906 C CA  . ARG A 1 369 ? -2.353  27.370  -8.599  1.00 95.77 369 A 1 
ATOM   2907 C C   . ARG A 1 369 ? -3.425  26.305  -8.369  1.00 95.81 369 A 1 
ATOM   2908 O O   . ARG A 1 369 ? -4.547  26.661  -8.007  1.00 95.00 369 A 1 
ATOM   2909 C CB  . ARG A 1 369 ? -2.103  27.624  -10.092 1.00 95.39 369 A 1 
ATOM   2910 C CG  . ARG A 1 369 ? -3.384  28.047  -10.820 1.00 82.51 369 A 1 
ATOM   2911 C CD  . ARG A 1 369 ? -3.116  28.228  -12.311 1.00 81.53 369 A 1 
ATOM   2912 N NE  . ARG A 1 369 ? -4.365  28.489  -13.048 1.00 67.61 369 A 1 
ATOM   2913 C CZ  . ARG A 1 369 ? -4.481  28.625  -14.353 1.00 59.54 369 A 1 
ATOM   2914 N NH1 . ARG A 1 369 ? -3.448  28.574  -15.149 1.00 51.68 369 A 1 
ATOM   2915 N NH2 . ARG A 1 369 ? -5.652  28.812  -14.888 1.00 47.51 369 A 1 
ATOM   2916 N N   . LEU A 1 370 ? -3.090  25.024  -8.550  1.00 94.28 370 A 1 
ATOM   2917 C CA  . LEU A 1 370 ? -4.007  23.900  -8.340  1.00 93.73 370 A 1 
ATOM   2918 C C   . LEU A 1 370 ? -4.428  23.775  -6.870  1.00 94.09 370 A 1 
ATOM   2919 O O   . LEU A 1 370 ? -5.599  23.541  -6.591  1.00 93.92 370 A 1 
ATOM   2920 C CB  . LEU A 1 370 ? -3.344  22.602  -8.832  1.00 93.87 370 A 1 
ATOM   2921 C CG  . LEU A 1 370 ? -3.193  22.482  -10.362 1.00 92.08 370 A 1 
ATOM   2922 C CD1 . LEU A 1 370 ? -2.321  21.270  -10.696 1.00 88.16 370 A 1 
ATOM   2923 C CD2 . LEU A 1 370 ? -4.537  22.307  -11.064 1.00 88.35 370 A 1 
ATOM   2924 N N   . GLU A 1 371 ? -3.522  24.015  -5.918  1.00 93.99 371 A 1 
ATOM   2925 C CA  . GLU A 1 371 ? -3.832  24.025  -4.479  1.00 93.33 371 A 1 
ATOM   2926 C C   . GLU A 1 371 ? -4.860  25.105  -4.115  1.00 93.42 371 A 1 
ATOM   2927 O O   . GLU A 1 371 ? -5.803  24.834  -3.367  1.00 92.50 371 A 1 
ATOM   2928 C CB  . GLU A 1 371 ? -2.548  24.254  -3.671  1.00 92.61 371 A 1 
ATOM   2929 C CG  . GLU A 1 371 ? -1.677  22.991  -3.630  1.00 89.53 371 A 1 
ATOM   2930 C CD  . GLU A 1 371 ? -0.318  23.207  -2.948  1.00 89.04 371 A 1 
ATOM   2931 O OE1 . GLU A 1 371 ? 0.338   22.168  -2.693  1.00 81.43 371 A 1 
ATOM   2932 O OE2 . GLU A 1 371 ? 0.054   24.366  -2.671  1.00 82.92 371 A 1 
ATOM   2933 N N   . LYS A 1 372 ? -4.732  26.302  -4.686  1.00 93.97 372 A 1 
ATOM   2934 C CA  . LYS A 1 372 ? -5.719  27.380  -4.502  1.00 93.55 372 A 1 
ATOM   2935 C C   . LYS A 1 372 ? -7.076  27.026  -5.115  1.00 93.52 372 A 1 
ATOM   2936 O O   . LYS A 1 372 ? -8.103  27.276  -4.484  1.00 92.48 372 A 1 
ATOM   2937 C CB  . LYS A 1 372 ? -5.191  28.696  -5.089  1.00 92.93 372 A 1 
ATOM   2938 C CG  . LYS A 1 372 ? -4.071  29.300  -4.234  1.00 85.75 372 A 1 
ATOM   2939 C CD  . LYS A 1 372 ? -3.518  30.568  -4.896  1.00 81.37 372 A 1 
ATOM   2940 C CE  . LYS A 1 372 ? -2.377  31.134  -4.053  1.00 72.05 372 A 1 
ATOM   2941 N NZ  . LYS A 1 372 ? -1.787  32.353  -4.657  1.00 62.69 372 A 1 
ATOM   2942 N N   . ASP A 1 373 ? -7.092  26.429  -6.313  1.00 94.28 373 A 1 
ATOM   2943 C CA  . ASP A 1 373 ? -8.338  25.994  -6.972  1.00 94.13 373 A 1 
ATOM   2944 C C   . ASP A 1 373 ? -9.034  24.892  -6.159  1.00 94.42 373 A 1 
ATOM   2945 O O   . ASP A 1 373 ? -10.229 24.985  -5.881  1.00 93.40 373 A 1 
ATOM   2946 C CB  . ASP A 1 373 ? -8.057  25.552  -8.425  1.00 93.45 373 A 1 
ATOM   2947 C CG  . ASP A 1 373 ? -9.336  25.283  -9.255  1.00 88.86 373 A 1 
ATOM   2948 O OD1 . ASP A 1 373 ? -10.413 25.825  -8.931  1.00 83.72 373 A 1 
ATOM   2949 O OD2 . ASP A 1 373 ? -9.281  24.538  -10.257 1.00 83.72 373 A 1 
ATOM   2950 N N   . ILE A 1 374 ? -8.284  23.895  -5.672  1.00 94.67 374 A 1 
ATOM   2951 C CA  . ILE A 1 374 ? -8.808  22.834  -4.801  1.00 94.19 374 A 1 
ATOM   2952 C C   . ILE A 1 374 ? -9.383  23.409  -3.510  1.00 94.31 374 A 1 
ATOM   2953 O O   . ILE A 1 374 ? -10.482 23.025  -3.123  1.00 93.59 374 A 1 
ATOM   2954 C CB  . ILE A 1 374 ? -7.722  21.765  -4.529  1.00 92.93 374 A 1 
ATOM   2955 C CG1 . ILE A 1 374 ? -7.603  20.897  -5.799  1.00 85.23 374 A 1 
ATOM   2956 C CG2 . ILE A 1 374 ? -8.037  20.888  -3.300  1.00 82.94 374 A 1 
ATOM   2957 C CD1 . ILE A 1 374 ? -6.519  19.824  -5.725  1.00 73.20 374 A 1 
ATOM   2958 N N   . ALA A 1 375 ? -8.687  24.337  -2.849  1.00 93.64 375 A 1 
ATOM   2959 C CA  . ALA A 1 375 ? -9.177  24.950  -1.615  1.00 92.88 375 A 1 
ATOM   2960 C C   . ALA A 1 375 ? -10.496 25.713  -1.837  1.00 92.99 375 A 1 
ATOM   2961 O O   . ALA A 1 375 ? -11.437 25.573  -1.051  1.00 92.11 375 A 1 
ATOM   2962 C CB  . ALA A 1 375 ? -8.078  25.861  -1.052  1.00 91.75 375 A 1 
ATOM   2963 N N   . ALA A 1 376 ? -10.600 26.465  -2.938  1.00 93.53 376 A 1 
ATOM   2964 C CA  . ALA A 1 376 ? -11.824 27.183  -3.292  1.00 93.32 376 A 1 
ATOM   2965 C C   . ALA A 1 376 ? -12.982 26.221  -3.601  1.00 93.31 376 A 1 
ATOM   2966 O O   . ALA A 1 376 ? -14.077 26.365  -3.050  1.00 92.38 376 A 1 
ATOM   2967 C CB  . ALA A 1 376 ? -11.515 28.111  -4.473  1.00 93.09 376 A 1 
ATOM   2968 N N   . ARG A 1 377 ? -12.742 25.196  -4.422  1.00 94.05 377 A 1 
ATOM   2969 C CA  . ARG A 1 377 ? -13.743 24.170  -4.762  1.00 93.88 377 A 1 
ATOM   2970 C C   . ARG A 1 377 ? -14.182 23.372  -3.539  1.00 94.41 377 A 1 
ATOM   2971 O O   . ARG A 1 377 ? -15.375 23.131  -3.381  1.00 93.79 377 A 1 
ATOM   2972 C CB  . ARG A 1 377 ? -13.188 23.218  -5.825  1.00 93.71 377 A 1 
ATOM   2973 C CG  . ARG A 1 377 ? -13.049 23.873  -7.200  1.00 90.63 377 A 1 
ATOM   2974 C CD  . ARG A 1 377 ? -12.393 22.875  -8.153  1.00 89.83 377 A 1 
ATOM   2975 N NE  . ARG A 1 377 ? -12.032 23.513  -9.425  1.00 85.04 377 A 1 
ATOM   2976 C CZ  . ARG A 1 377 ? -12.500 23.292  -10.630 1.00 83.14 377 A 1 
ATOM   2977 N NH1 . ARG A 1 377 ? -13.461 22.444  -10.882 1.00 74.56 377 A 1 
ATOM   2978 N NH2 . ARG A 1 377 ? -11.956 23.949  -11.610 1.00 75.35 377 A 1 
ATOM   2979 N N   . ALA A 1 378 ? -13.245 22.994  -2.661  1.00 93.65 378 A 1 
ATOM   2980 C CA  . ALA A 1 378 ? -13.545 22.284  -1.420  1.00 93.12 378 A 1 
ATOM   2981 C C   . ALA A 1 378 ? -14.495 23.096  -0.533  1.00 93.38 378 A 1 
ATOM   2982 O O   . ALA A 1 378 ? -15.504 22.561  -0.088  1.00 92.85 378 A 1 
ATOM   2983 C CB  . ALA A 1 378 ? -12.237 21.961  -0.686  1.00 92.22 378 A 1 
ATOM   2984 N N   . SER A 1 379 ? -14.240 24.394  -0.351  1.00 93.70 379 A 1 
ATOM   2985 C CA  . SER A 1 379 ? -15.108 25.279  0.442   1.00 92.95 379 A 1 
ATOM   2986 C C   . SER A 1 379 ? -16.539 25.351  -0.108  1.00 93.16 379 A 1 
ATOM   2987 O O   . SER A 1 379 ? -17.505 25.236  0.651   1.00 91.99 379 A 1 
ATOM   2988 C CB  . SER A 1 379 ? -14.491 26.678  0.496   1.00 91.25 379 A 1 
ATOM   2989 O OG  . SER A 1 379 ? -15.267 27.535  1.314   1.00 73.99 379 A 1 
ATOM   2990 N N   . VAL A 1 380 ? -16.694 25.485  -1.434  1.00 94.50 380 A 1 
ATOM   2991 C CA  . VAL A 1 380 ? -18.017 25.506  -2.087  1.00 94.51 380 A 1 
ATOM   2992 C C   . VAL A 1 380 ? -18.726 24.160  -1.925  1.00 94.66 380 A 1 
ATOM   2993 O O   . VAL A 1 380 ? -19.908 24.120  -1.577  1.00 93.80 380 A 1 
ATOM   2994 C CB  . VAL A 1 380 ? -17.885 25.886  -3.576  1.00 93.91 380 A 1 
ATOM   2995 C CG1 . VAL A 1 380 ? -19.225 25.787  -4.327  1.00 90.02 380 A 1 
ATOM   2996 C CG2 . VAL A 1 380 ? -17.384 27.327  -3.727  1.00 89.96 380 A 1 
ATOM   2997 N N   . LEU A 1 381 ? -18.007 23.055  -2.129  1.00 94.80 381 A 1 
ATOM   2998 C CA  . LEU A 1 381 ? -18.544 21.703  -1.992  1.00 94.50 381 A 1 
ATOM   2999 C C   . LEU A 1 381 ? -18.988 21.423  -0.550  1.00 94.80 381 A 1 
ATOM   3000 O O   . LEU A 1 381 ? -20.098 20.937  -0.340  1.00 93.99 381 A 1 
ATOM   3001 C CB  . LEU A 1 381 ? -17.477 20.708  -2.487  1.00 93.42 381 A 1 
ATOM   3002 C CG  . LEU A 1 381 ? -17.957 19.248  -2.582  1.00 88.19 381 A 1 
ATOM   3003 C CD1 . LEU A 1 381 ? -19.055 19.074  -3.630  1.00 84.74 381 A 1 
ATOM   3004 C CD2 . LEU A 1 381 ? -16.777 18.355  -2.978  1.00 84.77 381 A 1 
ATOM   3005 N N   . SER A 1 382 ? -18.187 21.805  0.448   1.00 94.67 382 A 1 
ATOM   3006 C CA  . SER A 1 382 ? -18.517 21.676  1.873   1.00 94.25 382 A 1 
ATOM   3007 C C   . SER A 1 382 ? -19.768 22.473  2.253   1.00 94.47 382 A 1 
ATOM   3008 O O   . SER A 1 382 ? -20.622 21.974  2.986   1.00 93.94 382 A 1 
ATOM   3009 C CB  . SER A 1 382 ? -17.349 22.157  2.740   1.00 93.04 382 A 1 
ATOM   3010 O OG  . SER A 1 382 ? -16.213 21.348  2.554   1.00 81.02 382 A 1 
ATOM   3011 N N   . ALA A 1 383 ? -19.929 23.697  1.737   1.00 94.81 383 A 1 
ATOM   3012 C CA  . ALA A 1 383 ? -21.123 24.504  1.987   1.00 94.69 383 A 1 
ATOM   3013 C C   . ALA A 1 383 ? -22.390 23.825  1.439   1.00 94.68 383 A 1 
ATOM   3014 O O   . ALA A 1 383 ? -23.371 23.658  2.173   1.00 93.63 383 A 1 
ATOM   3015 C CB  . ALA A 1 383 ? -20.911 25.898  1.394   1.00 94.50 383 A 1 
ATOM   3016 N N   . LYS A 1 384 ? -22.342 23.345  0.187   1.00 94.91 384 A 1 
ATOM   3017 C CA  . LYS A 1 384 ? -23.458 22.632  -0.453  1.00 94.52 384 A 1 
ATOM   3018 C C   . LYS A 1 384 ? -23.771 21.300  0.234   1.00 94.79 384 A 1 
ATOM   3019 O O   . LYS A 1 384 ? -24.944 20.985  0.442   1.00 94.08 384 A 1 
ATOM   3020 C CB  . LYS A 1 384 ? -23.141 22.399  -1.933  1.00 94.31 384 A 1 
ATOM   3021 C CG  . LYS A 1 384 ? -23.155 23.693  -2.763  1.00 92.99 384 A 1 
ATOM   3022 C CD  . LYS A 1 384 ? -22.804 23.343  -4.217  1.00 89.98 384 A 1 
ATOM   3023 C CE  . LYS A 1 384 ? -22.840 24.560  -5.130  1.00 86.40 384 A 1 
ATOM   3024 N NZ  . LYS A 1 384 ? -22.505 24.165  -6.509  1.00 79.65 384 A 1 
ATOM   3025 N N   . ARG A 1 385 ? -22.750 20.546  0.656   1.00 95.48 385 A 1 
ATOM   3026 C CA  . ARG A 1 385 ? -22.926 19.316  1.445   1.00 95.38 385 A 1 
ATOM   3027 C C   . ARG A 1 385 ? -23.621 19.586  2.770   1.00 95.73 385 A 1 
ATOM   3028 O O   . ARG A 1 385 ? -24.534 18.852  3.123   1.00 95.28 385 A 1 
ATOM   3029 C CB  . ARG A 1 385 ? -21.576 18.637  1.710   1.00 94.44 385 A 1 
ATOM   3030 C CG  . ARG A 1 385 ? -21.106 17.826  0.502   1.00 91.75 385 A 1 
ATOM   3031 C CD  . ARG A 1 385 ? -19.774 17.153  0.835   1.00 91.62 385 A 1 
ATOM   3032 N NE  . ARG A 1 385 ? -19.355 16.247  -0.236  1.00 90.69 385 A 1 
ATOM   3033 C CZ  . ARG A 1 385 ? -18.125 15.922  -0.568  1.00 91.52 385 A 1 
ATOM   3034 N NH1 . ARG A 1 385 ? -17.081 16.378  0.064   1.00 86.60 385 A 1 
ATOM   3035 N NH2 . ARG A 1 385 ? -17.934 15.113  -1.567  1.00 87.34 385 A 1 
ATOM   3036 N N   . ASN A 1 386 ? -23.243 20.640  3.481   1.00 95.14 386 A 1 
ATOM   3037 C CA  . ASN A 1 386 ? -23.886 21.017  4.742   1.00 95.39 386 A 1 
ATOM   3038 C C   . ASN A 1 386 ? -25.363 21.398  4.556   1.00 95.69 386 A 1 
ATOM   3039 O O   . ASN A 1 386 ? -26.202 21.034  5.382   1.00 94.74 386 A 1 
ATOM   3040 C CB  . ASN A 1 386 ? -23.097 22.163  5.387   1.00 94.68 386 A 1 
ATOM   3041 C CG  . ASN A 1 386 ? -21.932 21.645  6.203   1.00 91.26 386 A 1 
ATOM   3042 O OD1 . ASN A 1 386 ? -22.116 20.977  7.204   1.00 79.82 386 A 1 
ATOM   3043 N ND2 . ASN A 1 386 ? -20.715 21.933  5.817   1.00 79.98 386 A 1 
ATOM   3044 N N   . GLU A 1 387 ? -25.702 22.099  3.476   1.00 95.33 387 A 1 
ATOM   3045 C CA  . GLU A 1 387 ? -27.098 22.410  3.151   1.00 94.92 387 A 1 
ATOM   3046 C C   . GLU A 1 387 ? -27.885 21.145  2.783   1.00 94.90 387 A 1 
ATOM   3047 O O   . GLU A 1 387 ? -28.961 20.889  3.334   1.00 93.79 387 A 1 
ATOM   3048 C CB  . GLU A 1 387 ? -27.130 23.444  2.015   1.00 94.09 387 A 1 
ATOM   3049 C CG  . GLU A 1 387 ? -28.553 23.975  1.801   1.00 82.09 387 A 1 
ATOM   3050 C CD  . GLU A 1 387 ? -28.675 24.911  0.590   1.00 76.14 387 A 1 
ATOM   3051 O OE1 . GLU A 1 387 ? -29.839 25.125  0.180   1.00 65.53 387 A 1 
ATOM   3052 O OE2 . GLU A 1 387 ? -27.635 25.380  0.083   1.00 65.50 387 A 1 
ATOM   3053 N N   . GLY A 1 388 ? -27.315 20.299  1.909   1.00 95.00 388 A 1 
ATOM   3054 C CA  . GLY A 1 388 ? -27.902 19.017  1.532   1.00 94.65 388 A 1 
ATOM   3055 C C   . GLY A 1 388 ? -28.092 18.082  2.721   1.00 95.23 388 A 1 
ATOM   3056 O O   . GLY A 1 388 ? -29.148 17.464  2.851   1.00 94.76 388 A 1 
ATOM   3057 N N   . ALA A 1 389 ? -27.131 18.038  3.645   1.00 95.52 389 A 1 
ATOM   3058 C CA  . ALA A 1 389 ? -27.181 17.227  4.857   1.00 95.81 389 A 1 
ATOM   3059 C C   . ALA A 1 389 ? -28.357 17.598  5.768   1.00 95.86 389 A 1 
ATOM   3060 O O   . ALA A 1 389 ? -29.032 16.706  6.284   1.00 95.08 389 A 1 
ATOM   3061 C CB  . ALA A 1 389 ? -25.847 17.381  5.593   1.00 95.28 389 A 1 
ATOM   3062 N N   . LYS A 1 390 ? -28.648 18.892  5.926   1.00 96.00 390 A 1 
ATOM   3063 C CA  . LYS A 1 390 ? -29.812 19.363  6.698   1.00 95.62 390 A 1 
ATOM   3064 C C   . LYS A 1 390 ? -31.116 18.897  6.057   1.00 95.38 390 A 1 
ATOM   3065 O O   . LYS A 1 390 ? -31.928 18.252  6.721   1.00 94.19 390 A 1 
ATOM   3066 C CB  . LYS A 1 390 ? -29.793 20.889  6.827   1.00 95.10 390 A 1 
ATOM   3067 C CG  . LYS A 1 390 ? -28.669 21.387  7.743   1.00 87.94 390 A 1 
ATOM   3068 C CD  . LYS A 1 390 ? -28.619 22.915  7.712   1.00 84.17 390 A 1 
ATOM   3069 C CE  . LYS A 1 390 ? -27.438 23.427  8.533   1.00 74.89 390 A 1 
ATOM   3070 N NZ  . LYS A 1 390 ? -27.341 24.906  8.467   1.00 65.61 390 A 1 
ATOM   3071 N N   . ARG A 1 391 ? -31.276 19.137  4.754   1.00 95.38 391 A 1 
ATOM   3072 C CA  . ARG A 1 391 ? -32.468 18.735  3.993   1.00 94.94 391 A 1 
ATOM   3073 C C   . ARG A 1 391 ? -32.666 17.218  3.999   1.00 94.97 391 A 1 
ATOM   3074 O O   . ARG A 1 391 ? -33.786 16.748  4.187   1.00 93.61 391 A 1 
ATOM   3075 C CB  . ARG A 1 391 ? -32.347 19.239  2.551   1.00 94.25 391 A 1 
ATOM   3076 C CG  . ARG A 1 391 ? -32.430 20.773  2.445   1.00 88.88 391 A 1 
ATOM   3077 C CD  . ARG A 1 391 ? -32.163 21.245  1.008   1.00 86.81 391 A 1 
ATOM   3078 N NE  . ARG A 1 391 ? -33.106 20.648  0.044   1.00 77.16 391 A 1 
ATOM   3079 C CZ  . ARG A 1 391 ? -32.951 20.599  -1.267  1.00 72.22 391 A 1 
ATOM   3080 N NH1 . ARG A 1 391 ? -31.936 21.153  -1.868  1.00 62.99 391 A 1 
ATOM   3081 N NH2 . ARG A 1 391 ? -33.830 19.972  -2.002  1.00 60.78 391 A 1 
ATOM   3082 N N   . LEU A 1 392 ? -31.578 16.461  3.824   1.00 94.87 392 A 1 
ATOM   3083 C CA  . LEU A 1 392 ? -31.598 15.002  3.874   1.00 94.60 392 A 1 
ATOM   3084 C C   . LEU A 1 392 ? -32.020 14.508  5.261   1.00 94.98 392 A 1 
ATOM   3085 O O   . LEU A 1 392 ? -32.892 13.648  5.367   1.00 94.41 392 A 1 
ATOM   3086 C CB  . LEU A 1 392 ? -30.203 14.476  3.479   1.00 93.83 392 A 1 
ATOM   3087 C CG  . LEU A 1 392 ? -30.091 12.938  3.444   1.00 92.61 392 A 1 
ATOM   3088 C CD1 . LEU A 1 392 ? -30.989 12.317  2.378   1.00 88.31 392 A 1 
ATOM   3089 C CD2 . LEU A 1 392 ? -28.651 12.524  3.142   1.00 87.89 392 A 1 
ATOM   3090 N N   . GLY A 1 393 ? -31.439 15.071  6.324   1.00 94.87 393 A 1 
ATOM   3091 C CA  . GLY A 1 393 ? -31.761 14.722  7.708   1.00 94.75 393 A 1 
ATOM   3092 C C   . GLY A 1 393 ? -33.225 14.983  8.064   1.00 94.89 393 A 1 
ATOM   3093 O O   . GLY A 1 393 ? -33.887 14.106  8.619   1.00 94.21 393 A 1 
ATOM   3094 N N   . GLU A 1 394 ? -33.762 16.144  7.691   1.00 94.84 394 A 1 
ATOM   3095 C CA  . GLU A 1 394 ? -35.173 16.494  7.894   1.00 94.58 394 A 1 
ATOM   3096 C C   . GLU A 1 394 ? -36.114 15.552  7.131   1.00 94.31 394 A 1 
ATOM   3097 O O   . GLU A 1 394 ? -37.075 15.027  7.700   1.00 92.88 394 A 1 
ATOM   3098 C CB  . GLU A 1 394 ? -35.410 17.940  7.442   1.00 93.84 394 A 1 
ATOM   3099 C CG  . GLU A 1 394 ? -34.797 18.970  8.407   1.00 88.11 394 A 1 
ATOM   3100 C CD  . GLU A 1 394 ? -34.874 20.415  7.887   1.00 85.38 394 A 1 
ATOM   3101 O OE1 . GLU A 1 394 ? -34.323 21.301  8.587   1.00 77.97 394 A 1 
ATOM   3102 O OE2 . GLU A 1 394 ? -35.467 20.637  6.808   1.00 79.34 394 A 1 
ATOM   3103 N N   . GLY A 1 395 ? -35.801 15.286  5.860   1.00 94.21 395 A 1 
ATOM   3104 C CA  . GLY A 1 395 ? -36.600 14.403  5.019   1.00 93.75 395 A 1 
ATOM   3105 C C   . GLY A 1 395 ? -36.637 12.963  5.529   1.00 94.38 395 A 1 
ATOM   3106 O O   . GLY A 1 395 ? -37.718 12.386  5.662   1.00 93.24 395 A 1 
ATOM   3107 N N   . ILE A 1 396 ? -35.480 12.401  5.900   1.00 94.66 396 A 1 
ATOM   3108 C CA  . ILE A 1 396 ? -35.405 11.046  6.469   1.00 94.54 396 A 1 
ATOM   3109 C C   . ILE A 1 396 ? -36.131 10.988  7.813   1.00 94.63 396 A 1 
ATOM   3110 O O   . ILE A 1 396 ? -36.919 10.072  8.032   1.00 93.67 396 A 1 
ATOM   3111 C CB  . ILE A 1 396 ? -33.939 10.567  6.577   1.00 93.66 396 A 1 
ATOM   3112 C CG1 . ILE A 1 396 ? -33.358 10.348  5.163   1.00 91.31 396 A 1 
ATOM   3113 C CG2 . ILE A 1 396 ? -33.840 9.260   7.389   1.00 91.10 396 A 1 
ATOM   3114 C CD1 . ILE A 1 396 ? -31.843 10.126  5.139   1.00 85.49 396 A 1 
ATOM   3115 N N   . THR A 1 397 ? -35.943 11.978  8.683   1.00 94.98 397 A 1 
ATOM   3116 C CA  . THR A 1 397 ? -36.645 12.054  9.977   1.00 94.81 397 A 1 
ATOM   3117 C C   . THR A 1 397 ? -38.168 12.068  9.791   1.00 94.51 397 A 1 
ATOM   3118 O O   . THR A 1 397 ? -38.889 11.359  10.495  1.00 93.21 397 A 1 
ATOM   3119 C CB  . THR A 1 397 ? -36.192 13.289  10.772  1.00 94.03 397 A 1 
ATOM   3120 O OG1 . THR A 1 397 ? -34.809 13.205  11.035  1.00 87.36 397 A 1 
ATOM   3121 C CG2 . THR A 1 397 ? -36.879 13.408  12.131  1.00 86.34 397 A 1 
ATOM   3122 N N   . SER A 1 398 ? -38.669 12.810  8.797   1.00 94.10 398 A 1 
ATOM   3123 C CA  . SER A 1 398 ? -40.097 12.837  8.451   1.00 93.64 398 A 1 
ATOM   3124 C C   . SER A 1 398 ? -40.611 11.461  8.014   1.00 93.40 398 A 1 
ATOM   3125 O O   . SER A 1 398 ? -41.657 11.014  8.488   1.00 91.59 398 A 1 
ATOM   3126 C CB  . SER A 1 398 ? -40.342 13.873  7.355   1.00 92.62 398 A 1 
ATOM   3127 O OG  . SER A 1 398 ? -41.724 13.973  7.063   1.00 78.12 398 A 1 
ATOM   3128 N N   . ILE A 1 399 ? -39.862 10.740  7.170   1.00 93.87 399 A 1 
ATOM   3129 C CA  . ILE A 1 399 ? -40.233 9.384   6.730   1.00 93.62 399 A 1 
ATOM   3130 C C   . ILE A 1 399 ? -40.203 8.402   7.912   1.00 93.77 399 A 1 
ATOM   3131 O O   . ILE A 1 399 ? -41.166 7.656   8.105   1.00 92.37 399 A 1 
ATOM   3132 C CB  . ILE A 1 399 ? -39.344 8.922   5.553   1.00 92.96 399 A 1 
ATOM   3133 C CG1 . ILE A 1 399 ? -39.574 9.815   4.309   1.00 90.53 399 A 1 
ATOM   3134 C CG2 . ILE A 1 399 ? -39.640 7.456   5.196   1.00 90.09 399 A 1 
ATOM   3135 C CD1 . ILE A 1 399 ? -38.524 9.628   3.210   1.00 85.72 399 A 1 
ATOM   3136 N N   . LEU A 1 400 ? -39.156 8.443   8.759   1.00 93.64 400 A 1 
ATOM   3137 C CA  . LEU A 1 400 ? -39.029 7.574   9.938   1.00 93.08 400 A 1 
ATOM   3138 C C   . LEU A 1 400 ? -40.209 7.716   10.904  1.00 92.73 400 A 1 
ATOM   3139 O O   . LEU A 1 400 ? -40.664 6.719   11.463  1.00 90.90 400 A 1 
ATOM   3140 C CB  . LEU A 1 400 ? -37.710 7.881   10.671  1.00 92.33 400 A 1 
ATOM   3141 C CG  . LEU A 1 400 ? -36.442 7.404   9.941   1.00 90.63 400 A 1 
ATOM   3142 C CD1 . LEU A 1 400 ? -35.210 7.864   10.716  1.00 87.52 400 A 1 
ATOM   3143 C CD2 . LEU A 1 400 ? -36.389 5.884   9.797   1.00 87.42 400 A 1 
ATOM   3144 N N   . SER A 1 401 ? -40.750 8.927   11.041  1.00 93.18 401 A 1 
ATOM   3145 C CA  . SER A 1 401 ? -41.931 9.153   11.886  1.00 92.33 401 A 1 
ATOM   3146 C C   . SER A 1 401 ? -43.152 8.341   11.437  1.00 91.63 401 A 1 
ATOM   3147 O O   . SER A 1 401 ? -43.921 7.873   12.276  1.00 88.72 401 A 1 
ATOM   3148 C CB  . SER A 1 401 ? -42.250 10.650  11.964  1.00 91.16 401 A 1 
ATOM   3149 O OG  . SER A 1 401 ? -42.908 11.136  10.815  1.00 77.92 401 A 1 
ATOM   3150 N N   . ARG A 1 402 ? -43.284 8.091   10.126  1.00 92.12 402 A 1 
ATOM   3151 C CA  . ARG A 1 402 ? -44.348 7.266   9.524   1.00 91.69 402 A 1 
ATOM   3152 C C   . ARG A 1 402 ? -44.023 5.770   9.548   1.00 92.13 402 A 1 
ATOM   3153 O O   . ARG A 1 402 ? -44.927 4.945   9.478   1.00 89.36 402 A 1 
ATOM   3154 C CB  . ARG A 1 402 ? -44.614 7.728   8.088   1.00 91.12 402 A 1 
ATOM   3155 C CG  . ARG A 1 402 ? -45.024 9.204   7.999   1.00 86.12 402 A 1 
ATOM   3156 C CD  . ARG A 1 402 ? -45.251 9.590   6.539   1.00 81.38 402 A 1 
ATOM   3157 N NE  . ARG A 1 402 ? -45.536 11.026  6.399   1.00 72.28 402 A 1 
ATOM   3158 C CZ  . ARG A 1 402 ? -45.793 11.657  5.267   1.00 63.61 402 A 1 
ATOM   3159 N NH1 . ARG A 1 402 ? -45.835 11.037  4.119   1.00 56.47 402 A 1 
ATOM   3160 N NH2 . ARG A 1 402 ? -46.006 12.941  5.270   1.00 54.97 402 A 1 
ATOM   3161 N N   . LEU A 1 403 ? -42.745 5.418   9.678   1.00 90.63 403 A 1 
ATOM   3162 C CA  . LEU A 1 403 ? -42.248 4.038   9.761   1.00 90.07 403 A 1 
ATOM   3163 C C   . LEU A 1 403 ? -42.170 3.511   11.208  1.00 89.53 403 A 1 
ATOM   3164 O O   . LEU A 1 403 ? -41.426 2.575   11.503  1.00 85.02 403 A 1 
ATOM   3165 C CB  . LEU A 1 403 ? -40.907 3.934   9.014   1.00 89.74 403 A 1 
ATOM   3166 C CG  . LEU A 1 403 ? -40.985 4.198   7.497   1.00 89.13 403 A 1 
ATOM   3167 C CD1 . LEU A 1 403 ? -39.580 4.089   6.901   1.00 85.88 403 A 1 
ATOM   3168 C CD2 . LEU A 1 403 ? -41.881 3.204   6.770   1.00 86.68 403 A 1 
ATOM   3169 N N   . GLY A 1 404 ? -42.918 4.119   12.126  1.00 89.42 404 A 1 
ATOM   3170 C CA  . GLY A 1 404 ? -43.020 3.664   13.518  1.00 88.32 404 A 1 
ATOM   3171 C C   . GLY A 1 404 ? -41.894 4.142   14.435  1.00 89.01 404 A 1 
ATOM   3172 O O   . GLY A 1 404 ? -41.739 3.613   15.532  1.00 85.57 404 A 1 
ATOM   3173 N N   . MET A 1 405 ? -41.131 5.158   14.020  1.00 88.98 405 A 1 
ATOM   3174 C CA  . MET A 1 405 ? -40.067 5.778   14.814  1.00 89.40 405 A 1 
ATOM   3175 C C   . MET A 1 405 ? -40.331 7.290   15.008  1.00 90.38 405 A 1 
ATOM   3176 O O   . MET A 1 405 ? -39.527 8.120   14.590  1.00 88.41 405 A 1 
ATOM   3177 C CB  . MET A 1 405 ? -38.707 5.483   14.167  1.00 87.93 405 A 1 
ATOM   3178 C CG  . MET A 1 405 ? -38.402 3.987   14.010  1.00 84.66 405 A 1 
ATOM   3179 S SD  . MET A 1 405 ? -36.814 3.639   13.207  1.00 82.19 405 A 1 
ATOM   3180 C CE  . MET A 1 405 ? -35.672 4.041   14.553  1.00 70.90 405 A 1 
ATOM   3181 N N   . PRO A 1 406 ? -41.453 7.701   15.644  1.00 90.65 406 A 1 
ATOM   3182 C CA  . PRO A 1 406 ? -41.902 9.104   15.665  1.00 89.97 406 A 1 
ATOM   3183 C C   . PRO A 1 406 ? -40.974 10.055  16.431  1.00 90.63 406 A 1 
ATOM   3184 O O   . PRO A 1 406 ? -41.028 11.267  16.232  1.00 88.12 406 A 1 
ATOM   3185 C CB  . PRO A 1 406 ? -43.291 9.059   16.313  1.00 88.59 406 A 1 
ATOM   3186 C CG  . PRO A 1 406 ? -43.246 7.809   17.189  1.00 86.90 406 A 1 
ATOM   3187 C CD  . PRO A 1 406 ? -42.395 6.856   16.356  1.00 90.31 406 A 1 
ATOM   3188 N N   . ARG A 1 407 ? -40.137 9.524   17.331  1.00 91.34 407 A 1 
ATOM   3189 C CA  . ARG A 1 407 ? -39.174 10.299  18.127  1.00 91.39 407 A 1 
ATOM   3190 C C   . ARG A 1 407 ? -37.742 10.212  17.603  1.00 91.92 407 A 1 
ATOM   3191 O O   . ARG A 1 407 ? -36.870 10.880  18.158  1.00 89.29 407 A 1 
ATOM   3192 C CB  . ARG A 1 407 ? -39.245 9.870   19.595  1.00 90.01 407 A 1 
ATOM   3193 C CG  . ARG A 1 407 ? -40.615 10.153  20.224  1.00 85.79 407 A 1 
ATOM   3194 C CD  . ARG A 1 407 ? -40.573 9.804   21.711  1.00 78.93 407 A 1 
ATOM   3195 N NE  . ARG A 1 407 ? -41.867 10.045  22.366  1.00 71.00 407 A 1 
ATOM   3196 C CZ  . ARG A 1 407 ? -42.165 9.750   23.617  1.00 61.19 407 A 1 
ATOM   3197 N NH1 . ARG A 1 407 ? -41.301 9.198   24.421  1.00 56.27 407 A 1 
ATOM   3198 N NH2 . ARG A 1 407 ? -43.354 10.005  24.088  1.00 54.27 407 A 1 
ATOM   3199 N N   . ALA A 1 408 ? -37.496 9.396   16.576  1.00 91.37 408 A 1 
ATOM   3200 C CA  . ALA A 1 408 ? -36.163 9.235   16.018  1.00 91.35 408 A 1 
ATOM   3201 C C   . ALA A 1 408 ? -35.720 10.513  15.293  1.00 92.45 408 A 1 
ATOM   3202 O O   . ALA A 1 408 ? -36.520 11.186  14.643  1.00 91.16 408 A 1 
ATOM   3203 C CB  . ALA A 1 408 ? -36.121 8.016   15.096  1.00 89.67 408 A 1 
ATOM   3204 N N   . VAL A 1 409 ? -34.434 10.832  15.394  1.00 93.05 409 A 1 
ATOM   3205 C CA  . VAL A 1 409 ? -33.803 11.948  14.688  1.00 93.52 409 A 1 
ATOM   3206 C C   . VAL A 1 409 ? -32.642 11.403  13.877  1.00 93.77 409 A 1 
ATOM   3207 O O   . VAL A 1 409 ? -31.699 10.847  14.437  1.00 92.13 409 A 1 
ATOM   3208 C CB  . VAL A 1 409 ? -33.343 13.047  15.661  1.00 92.27 409 A 1 
ATOM   3209 C CG1 . VAL A 1 409 ? -32.673 14.211  14.922  1.00 85.35 409 A 1 
ATOM   3210 C CG2 . VAL A 1 409 ? -34.529 13.619  16.452  1.00 86.23 409 A 1 
ATOM   3211 N N   . PHE A 1 410 ? -32.703 11.590  12.560  1.00 94.42 410 A 1 
ATOM   3212 C CA  . PHE A 1 410 ? -31.617 11.268  11.646  1.00 94.71 410 A 1 
ATOM   3213 C C   . PHE A 1 410 ? -30.819 12.528  11.310  1.00 95.28 410 A 1 
ATOM   3214 O O   . PHE A 1 410 ? -31.395 13.589  11.069  1.00 94.57 410 A 1 
ATOM   3215 C CB  . PHE A 1 410 ? -32.193 10.601  10.401  1.00 93.74 410 A 1 
ATOM   3216 C CG  . PHE A 1 410 ? -31.140 10.157  9.415   1.00 93.62 410 A 1 
ATOM   3217 C CD1 . PHE A 1 410 ? -30.614 11.070  8.485   1.00 90.90 410 A 1 
ATOM   3218 C CD2 . PHE A 1 410 ? -30.669 8.834   9.438   1.00 91.31 410 A 1 
ATOM   3219 C CE1 . PHE A 1 410 ? -29.627 10.662  7.578   1.00 90.52 410 A 1 
ATOM   3220 C CE2 . PHE A 1 410 ? -29.687 8.425   8.527   1.00 90.50 410 A 1 
ATOM   3221 C CZ  . PHE A 1 410 ? -29.166 9.337   7.592   1.00 90.79 410 A 1 
ATOM   3222 N N   . ALA A 1 411 ? -29.493 12.415  11.266  1.00 94.65 411 A 1 
ATOM   3223 C CA  . ALA A 1 411 ? -28.606 13.497  10.869  1.00 94.70 411 A 1 
ATOM   3224 C C   . ALA A 1 411 ? -27.485 12.982  9.964   1.00 94.62 411 A 1 
ATOM   3225 O O   . ALA A 1 411 ? -26.796 12.019  10.293  1.00 93.03 411 A 1 
ATOM   3226 C CB  . ALA A 1 411 ? -28.057 14.180  12.125  1.00 93.74 411 A 1 
ATOM   3227 N N   . ALA A 1 412 ? -27.264 13.673  8.841   1.00 94.56 412 A 1 
ATOM   3228 C CA  . ALA A 1 412 ? -26.059 13.511  8.048   1.00 94.64 412 A 1 
ATOM   3229 C C   . ALA A 1 412 ? -25.007 14.498  8.573   1.00 95.12 412 A 1 
ATOM   3230 O O   . ALA A 1 412 ? -25.112 15.703  8.368   1.00 93.83 412 A 1 
ATOM   3231 C CB  . ALA A 1 412 ? -26.415 13.704  6.570   1.00 93.45 412 A 1 
ATOM   3232 N N   . SER A 1 413 ? -24.017 13.993  9.318   1.00 94.83 413 A 1 
ATOM   3233 C CA  . SER A 1 413 ? -22.932 14.796  9.879   1.00 94.36 413 A 1 
ATOM   3234 C C   . SER A 1 413 ? -21.869 15.036  8.814   1.00 94.09 413 A 1 
ATOM   3235 O O   . SER A 1 413 ? -21.307 14.079  8.289   1.00 92.15 413 A 1 
ATOM   3236 C CB  . SER A 1 413 ? -22.341 14.082  11.097  1.00 92.97 413 A 1 
ATOM   3237 O OG  . SER A 1 413 ? -21.363 14.884  11.735  1.00 79.00 413 A 1 
ATOM   3238 N N   . VAL A 1 414 ? -21.564 16.302  8.518   1.00 94.12 414 A 1 
ATOM   3239 C CA  . VAL A 1 414 ? -20.481 16.720  7.621   1.00 94.14 414 A 1 
ATOM   3240 C C   . VAL A 1 414 ? -19.412 17.392  8.473   1.00 93.71 414 A 1 
ATOM   3241 O O   . VAL A 1 414 ? -19.672 18.422  9.091   1.00 91.66 414 A 1 
ATOM   3242 C CB  . VAL A 1 414 ? -20.995 17.661  6.514   1.00 93.40 414 A 1 
ATOM   3243 C CG1 . VAL A 1 414 ? -19.880 18.026  5.531   1.00 89.28 414 A 1 
ATOM   3244 C CG2 . VAL A 1 414 ? -22.142 17.032  5.716   1.00 89.56 414 A 1 
ATOM   3245 N N   . LYS A 1 415 ? -18.220 16.797  8.548   1.00 92.38 415 A 1 
ATOM   3246 C CA  . LYS A 1 415 ? -17.087 17.312  9.329   1.00 91.26 415 A 1 
ATOM   3247 C C   . LYS A 1 415 ? -15.871 17.487  8.429   1.00 91.20 415 A 1 
ATOM   3248 O O   . LYS A 1 415 ? -15.628 16.623  7.592   1.00 89.14 415 A 1 
ATOM   3249 C CB  . LYS A 1 415 ? -16.763 16.365  10.491  1.00 89.41 415 A 1 
ATOM   3250 C CG  . LYS A 1 415 ? -17.873 16.337  11.549  1.00 82.84 415 A 1 
ATOM   3251 C CD  . LYS A 1 415 ? -17.495 15.368  12.673  1.00 77.64 415 A 1 
ATOM   3252 C CE  . LYS A 1 415 ? -18.629 15.268  13.690  1.00 69.09 415 A 1 
ATOM   3253 N NZ  . LYS A 1 415 ? -18.367 14.195  14.678  1.00 59.21 415 A 1 
ATOM   3254 N N   . PRO A 1 416 ? -15.089 18.568  8.587   1.00 89.43 416 A 1 
ATOM   3255 C CA  . PRO A 1 416 ? -13.841 18.708  7.853   1.00 88.32 416 A 1 
ATOM   3256 C C   . PRO A 1 416 ? -12.868 17.600  8.264   1.00 87.80 416 A 1 
ATOM   3257 O O   . PRO A 1 416 ? -12.757 17.265  9.449   1.00 84.69 416 A 1 
ATOM   3258 C CB  . PRO A 1 416 ? -13.315 20.102  8.197   1.00 86.23 416 A 1 
ATOM   3259 C CG  . PRO A 1 416 ? -13.890 20.364  9.589   1.00 83.11 416 A 1 
ATOM   3260 C CD  . PRO A 1 416 ? -15.236 19.648  9.554   1.00 87.36 416 A 1 
ATOM   3261 N N   . LYS A 1 417 ? -12.140 17.062  7.291   1.00 87.64 417 A 1 
ATOM   3262 C CA  . LYS A 1 417 ? -11.030 16.138  7.531   1.00 85.45 417 A 1 
ATOM   3263 C C   . LYS A 1 417 ? -9.937  16.871  8.299   1.00 83.77 417 A 1 
ATOM   3264 O O   . LYS A 1 417 ? -9.460  17.920  7.858   1.00 79.41 417 A 1 
ATOM   3265 C CB  . LYS A 1 417 ? -10.485 15.588  6.208   1.00 83.86 417 A 1 
ATOM   3266 C CG  . LYS A 1 417 ? -11.503 14.661  5.543   1.00 80.97 417 A 1 
ATOM   3267 C CD  . LYS A 1 417 ? -10.996 14.141  4.203   1.00 80.76 417 A 1 
ATOM   3268 C CE  . LYS A 1 417 ? -12.098 13.250  3.637   1.00 75.13 417 A 1 
ATOM   3269 N NZ  . LYS A 1 417 ? -11.813 12.840  2.256   1.00 68.82 417 A 1 
ATOM   3270 N N   . THR A 1 418 ? -9.518  16.321  9.429   1.00 82.25 418 A 1 
ATOM   3271 C CA  . THR A 1 418 ? -8.439  16.869  10.253  1.00 79.16 418 A 1 
ATOM   3272 C C   . THR A 1 418 ? -7.267  15.899  10.283  1.00 77.87 418 A 1 
ATOM   3273 O O   . THR A 1 418 ? -7.469  14.694  10.435  1.00 72.99 418 A 1 
ATOM   3274 C CB  . THR A 1 418 ? -8.926  17.193  11.675  1.00 74.05 418 A 1 
ATOM   3275 O OG1 . THR A 1 418 ? -9.584  16.091  12.258  1.00 64.56 418 A 1 
ATOM   3276 C CG2 . THR A 1 418 ? -9.916  18.362  11.676  1.00 63.96 418 A 1 
ATOM   3277 N N   . MET A 1 419 ? -6.038  16.413  10.143  1.00 73.96 419 A 1 
ATOM   3278 C CA  . MET A 1 419 ? -4.857  15.623  10.516  1.00 70.79 419 A 1 
ATOM   3279 C C   . MET A 1 419 ? -4.779  15.533  12.040  1.00 69.57 419 A 1 
ATOM   3280 O O   . MET A 1 419 ? -5.039  16.521  12.729  1.00 64.08 419 A 1 
ATOM   3281 C CB  . MET A 1 419 ? -3.556  16.226  9.958   1.00 65.40 419 A 1 
ATOM   3282 C CG  . MET A 1 419 ? -3.428  16.020  8.450   1.00 58.84 419 A 1 
ATOM   3283 S SD  . MET A 1 419 ? -1.805  16.449  7.754   1.00 54.26 419 A 1 
ATOM   3284 C CE  . MET A 1 419 ? -0.971  14.845  7.810   1.00 47.01 419 A 1 
ATOM   3285 N N   . GLU A 1 420 ? -4.387  14.382  12.573  1.00 64.39 420 A 1 
ATOM   3286 C CA  . GLU A 1 420 ? -4.010  14.262  13.983  1.00 62.86 420 A 1 
ATOM   3287 C C   . GLU A 1 420 ? -2.847  15.227  14.268  1.00 59.03 420 A 1 
ATOM   3288 O O   . GLU A 1 420 ? -1.726  15.029  13.809  1.00 54.53 420 A 1 
ATOM   3289 C CB  . GLU A 1 420 ? -3.644  12.810  14.337  1.00 61.03 420 A 1 
ATOM   3290 C CG  . GLU A 1 420 ? -4.878  11.887  14.399  1.00 54.40 420 A 1 
ATOM   3291 C CD  . GLU A 1 420 ? -4.547  10.462  14.874  1.00 49.45 420 A 1 
ATOM   3292 O OE1 . GLU A 1 420 ? -5.483  9.787   15.351  1.00 44.44 420 A 1 
ATOM   3293 O OE2 . GLU A 1 420 ? -3.376  10.050  14.749  1.00 46.89 420 A 1 
ATOM   3294 N N   . GLY A 1 421 ? -3.141  16.328  14.976  1.00 61.36 421 A 1 
ATOM   3295 C CA  . GLY A 1 421 ? -2.137  17.295  15.433  1.00 60.24 421 A 1 
ATOM   3296 C C   . GLY A 1 421 ? -1.866  18.526  14.548  1.00 61.20 421 A 1 
ATOM   3297 O O   . GLY A 1 421 ? -0.957  19.282  14.876  1.00 56.90 421 A 1 
ATOM   3298 N N   . GLY A 1 422 ? -2.633  18.798  13.474  1.00 60.75 422 A 1 
ATOM   3299 C CA  . GLY A 1 422 ? -2.390  19.953  12.592  1.00 62.23 422 A 1 
ATOM   3300 C C   . GLY A 1 422 ? -3.636  20.756  12.201  1.00 64.97 422 A 1 
ATOM   3301 O O   . GLY A 1 422 ? -4.663  20.197  11.828  1.00 59.82 422 A 1 
ATOM   3302 N N   . ALA A 1 423 ? -3.524  22.088  12.223  1.00 60.11 423 A 1 
ATOM   3303 C CA  . ALA A 1 423 ? -4.509  23.012  11.660  1.00 62.69 423 A 1 
ATOM   3304 C C   . ALA A 1 423 ? -4.202  23.243  10.171  1.00 64.38 423 A 1 
ATOM   3305 O O   . ALA A 1 423 ? -3.419  24.119  9.813   1.00 57.98 423 A 1 
ATOM   3306 C CB  . ALA A 1 423 ? -4.508  24.309  12.488  1.00 57.26 423 A 1 
ATOM   3307 N N   . GLY A 1 424 ? -4.811  22.443  9.293   1.00 63.06 424 A 1 
ATOM   3308 C CA  . GLY A 1 424 ? -4.685  22.585  7.842   1.00 66.27 424 A 1 
ATOM   3309 C C   . GLY A 1 424 ? -5.845  21.927  7.096   1.00 69.86 424 A 1 
ATOM   3310 O O   . GLY A 1 424 ? -6.435  20.960  7.579   1.00 66.71 424 A 1 
ATOM   3311 N N   . LEU A 1 425 ? -6.196  22.452  5.917   1.00 67.25 425 A 1 
ATOM   3312 C CA  . LEU A 1 425 ? -7.219  21.869  5.054   1.00 71.18 425 A 1 
ATOM   3313 C C   . LEU A 1 425 ? -6.698  20.550  4.473   1.00 75.75 425 A 1 
ATOM   3314 O O   . LEU A 1 425 ? -5.809  20.550  3.625   1.00 72.24 425 A 1 
ATOM   3315 C CB  . LEU A 1 425 ? -7.601  22.877  3.953   1.00 66.44 425 A 1 
ATOM   3316 C CG  . LEU A 1 425 ? -8.746  22.401  3.034   1.00 61.45 425 A 1 
ATOM   3317 C CD1 . LEU A 1 425 ? -10.096 22.425  3.752   1.00 60.14 425 A 1 
ATOM   3318 C CD2 . LEU A 1 425 ? -8.843  23.303  1.805   1.00 58.37 425 A 1 
ATOM   3319 N N   . VAL A 1 426 ? -7.266  19.433  4.918   1.00 74.07 426 A 1 
ATOM   3320 C CA  . VAL A 1 426 ? -6.943  18.103  4.391   1.00 77.68 426 A 1 
ATOM   3321 C C   . VAL A 1 426 ? -7.981  17.726  3.342   1.00 80.55 426 A 1 
ATOM   3322 O O   . VAL A 1 426 ? -9.146  17.492  3.659   1.00 76.31 426 A 1 
ATOM   3323 C CB  . VAL A 1 426 ? -6.853  17.050  5.509   1.00 73.21 426 A 1 
ATOM   3324 C CG1 . VAL A 1 426 ? -6.421  15.687  4.949   1.00 66.51 426 A 1 
ATOM   3325 C CG2 . VAL A 1 426 ? -5.828  17.468  6.566   1.00 70.85 426 A 1 
ATOM   3326 N N   . CYS A 1 427 ? -7.565  17.665  2.081   1.00 81.15 427 A 1 
ATOM   3327 C CA  . CYS A 1 427 ? -8.410  17.223  0.980   1.00 83.54 427 A 1 
ATOM   3328 C C   . CYS A 1 427 ? -8.081  15.777  0.591   1.00 85.33 427 A 1 
ATOM   3329 O O   . CYS A 1 427 ? -6.915  15.404  0.448   1.00 80.90 427 A 1 
ATOM   3330 C CB  . CYS A 1 427 ? -8.270  18.183  -0.207  1.00 79.09 427 A 1 
ATOM   3331 S SG  . CYS A 1 427 ? -8.933  19.821  0.222   1.00 75.48 427 A 1 
ATOM   3332 N N   . GLY A 1 428 ? -9.112  14.973  0.389   1.00 82.96 428 A 1 
ATOM   3333 C CA  . GLY A 1 428 ? -9.041  13.700  -0.330  1.00 83.10 428 A 1 
ATOM   3334 C C   . GLY A 1 428 ? -9.537  13.846  -1.775  1.00 85.21 428 A 1 
ATOM   3335 O O   . GLY A 1 428 ? -9.954  14.937  -2.165  1.00 83.39 428 A 1 
ATOM   3336 N N   . PRO A 1 429 ? -9.579  12.755  -2.560  1.00 82.68 429 A 1 
ATOM   3337 C CA  . PRO A 1 429 ? -9.998  12.791  -3.968  1.00 83.47 429 A 1 
ATOM   3338 C C   . PRO A 1 429 ? -11.450 13.249  -4.180  1.00 86.55 429 A 1 
ATOM   3339 O O   . PRO A 1 429 ? -11.820 13.618  -5.290  1.00 84.39 429 A 1 
ATOM   3340 C CB  . PRO A 1 429 ? -9.782  11.359  -4.482  1.00 82.05 429 A 1 
ATOM   3341 C CG  . PRO A 1 429 ? -9.837  10.502  -3.222  1.00 81.24 429 A 1 
ATOM   3342 C CD  . PRO A 1 429 ? -9.232  11.406  -2.153  1.00 85.46 429 A 1 
ATOM   3343 N N   . PHE A 1 430 ? -12.277 13.247  -3.133  1.00 86.42 430 A 1 
ATOM   3344 C CA  . PHE A 1 430 ? -13.701 13.593  -3.200  1.00 86.97 430 A 1 
ATOM   3345 C C   . PHE A 1 430 ? -14.081 14.800  -2.321  1.00 88.35 430 A 1 
ATOM   3346 O O   . PHE A 1 430 ? -15.257 14.986  -1.997  1.00 84.96 430 A 1 
ATOM   3347 C CB  . PHE A 1 430 ? -14.523 12.352  -2.854  1.00 85.26 430 A 1 
ATOM   3348 C CG  . PHE A 1 430 ? -14.143 11.098  -3.621  1.00 84.98 430 A 1 
ATOM   3349 C CD1 . PHE A 1 430 ? -14.511 10.954  -4.970  1.00 79.78 430 A 1 
ATOM   3350 C CD2 . PHE A 1 430 ? -13.431 10.066  -2.979  1.00 81.04 430 A 1 
ATOM   3351 C CE1 . PHE A 1 430 ? -14.193 9.772   -5.666  1.00 76.40 430 A 1 
ATOM   3352 C CE2 . PHE A 1 430 ? -13.116 8.884   -3.674  1.00 78.63 430 A 1 
ATOM   3353 C CZ  . PHE A 1 430 ? -13.505 8.732   -5.015  1.00 79.17 430 A 1 
ATOM   3354 N N   . GLY A 1 431 ? -13.109 15.615  -1.903  1.00 86.09 431 A 1 
ATOM   3355 C CA  . GLY A 1 431 ? -13.320 16.819  -1.107  1.00 86.31 431 A 1 
ATOM   3356 C C   . GLY A 1 431 ? -12.656 16.788  0.269   1.00 87.32 431 A 1 
ATOM   3357 O O   . GLY A 1 431 ? -11.909 15.867  0.612   1.00 83.66 431 A 1 
ATOM   3358 N N   . ALA A 1 432 ? -12.940 17.837  1.051   1.00 88.06 432 A 1 
ATOM   3359 C CA  . ALA A 1 432 ? -12.352 18.076  2.368   1.00 87.62 432 A 1 
ATOM   3360 C C   . ALA A 1 432 ? -13.207 17.551  3.536   1.00 88.41 432 A 1 
ATOM   3361 O O   . ALA A 1 432 ? -12.824 17.733  4.687   1.00 84.34 432 A 1 
ATOM   3362 C CB  . ALA A 1 432 ? -12.087 19.577  2.498   1.00 85.44 432 A 1 
ATOM   3363 N N   . ASP A 1 433 ? -14.346 16.916  3.255   1.00 91.98 433 A 1 
ATOM   3364 C CA  . ASP A 1 433 ? -15.311 16.515  4.277   1.00 92.04 433 A 1 
ATOM   3365 C C   . ASP A 1 433 ? -15.342 15.002  4.493   1.00 92.31 433 A 1 
ATOM   3366 O O   . ASP A 1 433 ? -15.274 14.213  3.541   1.00 90.28 433 A 1 
ATOM   3367 C CB  . ASP A 1 433 ? -16.719 17.014  3.924   1.00 90.32 433 A 1 
ATOM   3368 C CG  . ASP A 1 433 ? -16.748 18.489  3.548   1.00 89.96 433 A 1 
ATOM   3369 O OD1 . ASP A 1 433 ? -16.254 19.323  4.334   1.00 82.47 433 A 1 
ATOM   3370 O OD2 . ASP A 1 433 ? -17.233 18.773  2.429   1.00 83.52 433 A 1 
ATOM   3371 N N   . ASP A 1 434 ? -15.535 14.623  5.753   1.00 92.39 434 A 1 
ATOM   3372 C CA  . ASP A 1 434 ? -16.022 13.312  6.153   1.00 92.29 434 A 1 
ATOM   3373 C C   . ASP A 1 434 ? -17.528 13.400  6.400   1.00 93.13 434 A 1 
ATOM   3374 O O   . ASP A 1 434 ? -18.012 14.262  7.140   1.00 91.87 434 A 1 
ATOM   3375 C CB  . ASP A 1 434 ? -15.262 12.798  7.382   1.00 90.01 434 A 1 
ATOM   3376 C CG  . ASP A 1 434 ? -13.854 12.298  7.028   1.00 84.45 434 A 1 
ATOM   3377 O OD1 . ASP A 1 434 ? -13.692 11.697  5.935   1.00 79.39 434 A 1 
ATOM   3378 O OD2 . ASP A 1 434 ? -12.945 12.492  7.861   1.00 78.39 434 A 1 
ATOM   3379 N N   . VAL A 1 435 ? -18.271 12.506  5.743   1.00 93.72 435 A 1 
ATOM   3380 C CA  . VAL A 1 435 ? -19.728 12.416  5.858   1.00 94.14 435 A 1 
ATOM   3381 C C   . VAL A 1 435 ? -20.081 11.146  6.612   1.00 93.86 435 A 1 
ATOM   3382 O O   . VAL A 1 435 ? -19.621 10.061  6.261   1.00 92.22 435 A 1 
ATOM   3383 C CB  . VAL A 1 435 ? -20.424 12.458  4.488   1.00 93.78 435 A 1 
ATOM   3384 C CG1 . VAL A 1 435 ? -21.951 12.421  4.643   1.00 90.48 435 A 1 
ATOM   3385 C CG2 . VAL A 1 435 ? -20.050 13.733  3.716   1.00 90.73 435 A 1 
ATOM   3386 N N   . GLU A 1 436 ? -20.919 11.284  7.633   1.00 93.58 436 A 1 
ATOM   3387 C CA  . GLU A 1 436 ? -21.344 10.166  8.472   1.00 93.50 436 A 1 
ATOM   3388 C C   . GLU A 1 436 ? -22.832 10.274  8.801   1.00 93.85 436 A 1 
ATOM   3389 O O   . GLU A 1 436 ? -23.318 11.310  9.257   1.00 92.14 436 A 1 
ATOM   3390 C CB  . GLU A 1 436 ? -20.461 10.132  9.723   1.00 91.32 436 A 1 
ATOM   3391 C CG  . GLU A 1 436 ? -20.654 8.874   10.579  1.00 81.37 436 A 1 
ATOM   3392 C CD  . GLU A 1 436 ? -19.518 8.773   11.611  1.00 79.18 436 A 1 
ATOM   3393 O OE1 . GLU A 1 436 ? -18.882 7.701   11.691  1.00 70.56 436 A 1 
ATOM   3394 O OE2 . GLU A 1 436 ? -19.182 9.805   12.236  1.00 70.41 436 A 1 
ATOM   3395 N N   . PHE A 1 437 ? -23.568 9.197   8.551   1.00 92.55 437 A 1 
ATOM   3396 C CA  . PHE A 1 437 ? -24.976 9.109   8.906   1.00 92.36 437 A 1 
ATOM   3397 C C   . PHE A 1 437 ? -25.123 8.666   10.356  1.00 91.97 437 A 1 
ATOM   3398 O O   . PHE A 1 437 ? -24.592 7.639   10.776  1.00 90.33 437 A 1 
ATOM   3399 C CB  . PHE A 1 437 ? -25.726 8.194   7.941   1.00 91.82 437 A 1 
ATOM   3400 C CG  . PHE A 1 437 ? -25.898 8.697   6.514   1.00 91.93 437 A 1 
ATOM   3401 C CD1 . PHE A 1 437 ? -25.519 9.993   6.113   1.00 89.34 437 A 1 
ATOM   3402 C CD2 . PHE A 1 437 ? -26.493 7.837   5.569   1.00 89.42 437 A 1 
ATOM   3403 C CE1 . PHE A 1 437 ? -25.723 10.424  4.791   1.00 88.88 437 A 1 
ATOM   3404 C CE2 . PHE A 1 437 ? -26.701 8.269   4.249   1.00 88.72 437 A 1 
ATOM   3405 C CZ  . PHE A 1 437 ? -26.315 9.559   3.858   1.00 89.65 437 A 1 
ATOM   3406 N N   . MET A 1 438 ? -25.862 9.467   11.100  1.00 93.00 438 A 1 
ATOM   3407 C CA  . MET A 1 438 ? -26.064 9.330   12.536  1.00 93.28 438 A 1 
ATOM   3408 C C   . MET A 1 438 ? -27.560 9.268   12.835  1.00 93.60 438 A 1 
ATOM   3409 O O   . MET A 1 438 ? -28.367 9.913   12.167  1.00 92.09 438 A 1 
ATOM   3410 C CB  . MET A 1 438 ? -25.423 10.518  13.262  1.00 92.41 438 A 1 
ATOM   3411 C CG  . MET A 1 438 ? -23.934 10.724  12.968  1.00 88.97 438 A 1 
ATOM   3412 S SD  . MET A 1 438 ? -22.823 9.433   13.581  1.00 83.23 438 A 1 
ATOM   3413 C CE  . MET A 1 438 ? -22.800 9.795   15.346  1.00 69.77 438 A 1 
ATOM   3414 N N   . ILE A 1 439 ? -27.928 8.520   13.868  1.00 92.00 439 A 1 
ATOM   3415 C CA  . ILE A 1 439 ? -29.314 8.426   14.323  1.00 91.74 439 A 1 
ATOM   3416 C C   . ILE A 1 439 ? -29.393 8.455   15.846  1.00 91.87 439 A 1 
ATOM   3417 O O   . ILE A 1 439 ? -28.518 7.960   16.551  1.00 90.07 439 A 1 
ATOM   3418 C CB  . ILE A 1 439 ? -30.011 7.197   13.694  1.00 89.76 439 A 1 
ATOM   3419 C CG1 . ILE A 1 439 ? -31.536 7.250   13.938  1.00 81.37 439 A 1 
ATOM   3420 C CG2 . ILE A 1 439 ? -29.399 5.885   14.205  1.00 80.64 439 A 1 
ATOM   3421 C CD1 . ILE A 1 439 ? -32.331 6.261   13.079  1.00 74.23 439 A 1 
ATOM   3422 N N   . SER A 1 440 ? -30.472 9.041   16.341  1.00 91.90 440 A 1 
ATOM   3423 C CA  . SER A 1 440 ? -30.904 8.934   17.734  1.00 91.23 440 A 1 
ATOM   3424 C C   . SER A 1 440 ? -32.301 8.321   17.775  1.00 90.64 440 A 1 
ATOM   3425 O O   . SER A 1 440 ? -33.150 8.693   16.965  1.00 88.11 440 A 1 
ATOM   3426 C CB  . SER A 1 440 ? -30.884 10.310  18.387  1.00 89.66 440 A 1 
ATOM   3427 O OG  . SER A 1 440 ? -31.369 10.227  19.699  1.00 78.18 440 A 1 
ATOM   3428 N N   . ALA A 1 441 ? -32.545 7.391   18.687  1.00 88.11 441 A 1 
ATOM   3429 C CA  . ALA A 1 441 ? -33.862 6.770   18.859  1.00 86.24 441 A 1 
ATOM   3430 C C   . ALA A 1 441 ? -34.905 7.765   19.390  1.00 86.75 441 A 1 
ATOM   3431 O O   . ALA A 1 441 ? -36.074 7.711   19.006  1.00 83.03 441 A 1 
ATOM   3432 C CB  . ALA A 1 441 ? -33.705 5.567   19.793  1.00 83.13 441 A 1 
ATOM   3433 N N   . ASN A 1 442 ? -34.469 8.706   20.233  1.00 87.35 442 A 1 
ATOM   3434 C CA  . ASN A 1 442 ? -35.320 9.732   20.822  1.00 87.97 442 A 1 
ATOM   3435 C C   . ASN A 1 442 ? -34.712 11.127  20.648  1.00 88.65 442 A 1 
ATOM   3436 O O   . ASN A 1 442 ? -33.505 11.337  20.798  1.00 86.14 442 A 1 
ATOM   3437 C CB  . ASN A 1 442 ? -35.548 9.420   22.308  1.00 85.75 442 A 1 
ATOM   3438 C CG  . ASN A 1 442 ? -36.252 8.100   22.544  1.00 80.92 442 A 1 
ATOM   3439 O OD1 . ASN A 1 442 ? -37.396 7.911   22.155  1.00 73.04 442 A 1 
ATOM   3440 N ND2 . ASN A 1 442 ? -35.609 7.172   23.214  1.00 72.52 442 A 1 
ATOM   3441 N N   . LYS A 1 443 ? -35.576 12.109  20.387  1.00 88.25 443 A 1 
ATOM   3442 C CA  . LYS A 1 443 ? -35.186 13.518  20.323  1.00 88.05 443 A 1 
ATOM   3443 C C   . LYS A 1 443 ? -34.573 13.958  21.656  1.00 87.86 443 A 1 
ATOM   3444 O O   . LYS A 1 443 ? -35.228 13.868  22.691  1.00 80.55 443 A 1 
ATOM   3445 C CB  . LYS A 1 443 ? -36.416 14.358  19.936  1.00 85.56 443 A 1 
ATOM   3446 C CG  . LYS A 1 443 ? -36.053 15.820  19.650  1.00 77.03 443 A 1 
ATOM   3447 C CD  . LYS A 1 443 ? -37.291 16.599  19.179  1.00 73.76 443 A 1 
ATOM   3448 C CE  . LYS A 1 443 ? -36.905 18.040  18.840  1.00 64.65 443 A 1 
ATOM   3449 N NZ  . LYS A 1 443 ? -38.066 18.815  18.336  1.00 56.03 443 A 1 
ATOM   3450 N N   . GLY A 1 444 ? -33.341 14.466  21.614  1.00 86.90 444 A 1 
ATOM   3451 C CA  . GLY A 1 444 ? -32.566 14.901  22.782  1.00 87.36 444 A 1 
ATOM   3452 C C   . GLY A 1 444 ? -31.514 13.900  23.269  1.00 88.93 444 A 1 
ATOM   3453 O O   . GLY A 1 444 ? -30.629 14.291  24.028  1.00 85.12 444 A 1 
ATOM   3454 N N   . GLU A 1 445 ? -31.545 12.647  22.804  1.00 89.50 445 A 1 
ATOM   3455 C CA  . GLU A 1 445 ? -30.458 11.691  23.034  1.00 90.55 445 A 1 
ATOM   3456 C C   . GLU A 1 445 ? -29.262 11.953  22.100  1.00 91.22 445 A 1 
ATOM   3457 O O   . GLU A 1 445 ? -29.432 12.501  21.006  1.00 89.43 445 A 1 
ATOM   3458 C CB  . GLU A 1 445 ? -30.951 10.250  22.861  1.00 88.06 445 A 1 
ATOM   3459 C CG  . GLU A 1 445 ? -31.899 9.808   23.990  1.00 79.73 445 A 1 
ATOM   3460 C CD  . GLU A 1 445 ? -32.404 8.367   23.803  1.00 77.84 445 A 1 
ATOM   3461 O OE1 . GLU A 1 445 ? -33.266 7.958   24.612  1.00 68.32 445 A 1 
ATOM   3462 O OE2 . GLU A 1 445 ? -32.002 7.695   22.825  1.00 69.71 445 A 1 
ATOM   3463 N N   . PRO A 1 446 ? -28.038 11.555  22.499  1.00 91.34 446 A 1 
ATOM   3464 C CA  . PRO A 1 446 ? -26.864 11.699  21.647  1.00 91.56 446 A 1 
ATOM   3465 C C   . PRO A 1 446 ? -27.003 10.859  20.369  1.00 91.45 446 A 1 
ATOM   3466 O O   . PRO A 1 446 ? -27.434 9.703   20.400  1.00 89.30 446 A 1 
ATOM   3467 C CB  . PRO A 1 446 ? -25.672 11.269  22.508  1.00 89.90 446 A 1 
ATOM   3468 C CG  . PRO A 1 446 ? -26.294 10.316  23.525  1.00 86.61 446 A 1 
ATOM   3469 C CD  . PRO A 1 446 ? -27.683 10.899  23.752  1.00 90.15 446 A 1 
ATOM   3470 N N   . LEU A 1 447 ? -26.587 11.447  19.245  1.00 91.49 447 A 1 
ATOM   3471 C CA  . LEU A 1 447 ? -26.529 10.767  17.957  1.00 91.81 447 A 1 
ATOM   3472 C C   . LEU A 1 447 ? -25.492 9.633   17.997  1.00 91.80 447 A 1 
ATOM   3473 O O   . LEU A 1 447 ? -24.376 9.815   18.494  1.00 89.62 447 A 1 
ATOM   3474 C CB  . LEU A 1 447 ? -26.201 11.784  16.851  1.00 90.47 447 A 1 
ATOM   3475 C CG  . LEU A 1 447 ? -27.315 12.805  16.545  1.00 88.99 447 A 1 
ATOM   3476 C CD1 . LEU A 1 447 ? -26.754 13.922  15.663  1.00 83.55 447 A 1 
ATOM   3477 C CD2 . LEU A 1 447 ? -28.491 12.164  15.803  1.00 84.30 447 A 1 
ATOM   3478 N N   . LYS A 1 448 ? -25.857 8.486   17.440  1.00 90.59 448 A 1 
ATOM   3479 C CA  . LYS A 1 448 ? -25.022 7.287   17.323  1.00 89.75 448 A 1 
ATOM   3480 C C   . LYS A 1 448 ? -24.842 6.915   15.855  1.00 90.50 448 A 1 
ATOM   3481 O O   . LYS A 1 448 ? -25.700 7.207   15.024  1.00 88.67 448 A 1 
ATOM   3482 C CB  . LYS A 1 448 ? -25.651 6.132   18.117  1.00 87.39 448 A 1 
ATOM   3483 C CG  . LYS A 1 448 ? -25.742 6.418   19.625  1.00 78.78 448 A 1 
ATOM   3484 C CD  . LYS A 1 448 ? -26.438 5.268   20.362  1.00 75.95 448 A 1 
ATOM   3485 C CE  . LYS A 1 448 ? -26.633 5.626   21.841  1.00 65.66 448 A 1 
ATOM   3486 N NZ  . LYS A 1 448 ? -27.452 4.613   22.554  1.00 57.76 448 A 1 
ATOM   3487 N N   . GLU A 1 449 ? -23.737 6.250   15.543  1.00 87.78 449 A 1 
ATOM   3488 C CA  . GLU A 1 449 ? -23.501 5.649   14.228  1.00 87.18 449 A 1 
ATOM   3489 C C   . GLU A 1 449 ? -24.587 4.610   13.904  1.00 86.94 449 A 1 
ATOM   3490 O O   . GLU A 1 449 ? -25.030 3.882   14.799  1.00 85.27 449 A 1 
ATOM   3491 C CB  . GLU A 1 449 ? -22.130 4.960   14.221  1.00 85.66 449 A 1 
ATOM   3492 C CG  . GLU A 1 449 ? -20.936 5.922   14.349  1.00 78.44 449 A 1 
ATOM   3493 C CD  . GLU A 1 449 ? -19.662 5.175   14.768  1.00 75.82 449 A 1 
ATOM   3494 O OE1 . GLU A 1 449 ? -18.935 5.715   15.639  1.00 67.57 449 A 1 
ATOM   3495 O OE2 . GLU A 1 449 ? -19.489 4.012   14.353  1.00 68.07 449 A 1 
ATOM   3496 N N   . LEU A 1 450 ? -24.966 4.487   12.623  1.00 85.65 450 A 1 
ATOM   3497 C CA  . LEU A 1 450 ? -25.964 3.498   12.183  1.00 83.99 450 A 1 
ATOM   3498 C C   . LEU A 1 450 ? -25.575 2.058   12.562  1.00 82.00 450 A 1 
ATOM   3499 O O   . LEU A 1 450 ? -26.441 1.265   12.923  1.00 77.33 450 A 1 
ATOM   3500 C CB  . LEU A 1 450 ? -26.170 3.605   10.661  1.00 82.93 450 A 1 
ATOM   3501 C CG  . LEU A 1 450 ? -26.769 4.931   10.153  1.00 81.49 450 A 1 
ATOM   3502 C CD1 . LEU A 1 450 ? -26.946 4.851   8.635   1.00 77.31 450 A 1 
ATOM   3503 C CD2 . LEU A 1 450 ? -28.134 5.238   10.770  1.00 76.35 450 A 1 
ATOM   3504 N N   . ALA A 1 451 ? -24.285 1.752   12.570  1.00 83.36 451 A 1 
ATOM   3505 C CA  . ALA A 1 451 ? -23.743 0.447   12.966  1.00 81.23 451 A 1 
ATOM   3506 C C   . ALA A 1 451 ? -24.051 0.048   14.425  1.00 80.36 451 A 1 
ATOM   3507 O O   . ALA A 1 451 ? -23.947 -1.124  14.779  1.00 77.39 451 A 1 
ATOM   3508 C CB  . ALA A 1 451 ? -22.227 0.506   12.752  1.00 79.40 451 A 1 
ATOM   3509 N N   . ARG A 1 452 ? -24.400 1.008   15.287  1.00 82.20 452 A 1 
ATOM   3510 C CA  . ARG A 1 452 ? -24.702 0.776   16.713  1.00 81.79 452 A 1 
ATOM   3511 C C   . ARG A 1 452 ? -26.195 0.587   17.001  1.00 80.77 452 A 1 
ATOM   3512 O O   . ARG A 1 452 ? -26.577 0.535   18.172  1.00 77.70 452 A 1 
ATOM   3513 C CB  . ARG A 1 452 ? -24.097 1.891   17.572  1.00 81.90 452 A 1 
ATOM   3514 C CG  . ARG A 1 452 ? -22.575 1.993   17.431  1.00 78.50 452 A 1 
ATOM   3515 C CD  . ARG A 1 452 ? -22.039 3.015   18.440  1.00 75.72 452 A 1 
ATOM   3516 N NE  . ARG A 1 452 ? -20.611 3.281   18.233  1.00 69.02 452 A 1 
ATOM   3517 C CZ  . ARG A 1 452 ? -19.749 3.758   19.114  1.00 62.84 452 A 1 
ATOM   3518 N NH1 . ARG A 1 452 ? -20.082 4.031   20.348  1.00 56.35 452 A 1 
ATOM   3519 N NH2 . ARG A 1 452 ? -18.520 3.975   18.743  1.00 54.33 452 A 1 
ATOM   3520 N N   . ILE A 1 453 ? -27.039 0.517   15.969  1.00 80.29 453 A 1 
ATOM   3521 C CA  . ILE A 1 453 ? -28.458 0.188   16.127  1.00 78.07 453 A 1 
ATOM   3522 C C   . ILE A 1 453 ? -28.566 -1.300  16.485  1.00 76.60 453 A 1 
ATOM   3523 O O   . ILE A 1 453 ? -28.123 -2.159  15.730  1.00 71.78 453 A 1 
ATOM   3524 C CB  . ILE A 1 453 ? -29.268 0.552   14.862  1.00 75.45 453 A 1 
ATOM   3525 C CG1 . ILE A 1 453 ? -29.190 2.073   14.593  1.00 69.12 453 A 1 
ATOM   3526 C CG2 . ILE A 1 453 ? -30.739 0.123   15.037  1.00 67.40 453 A 1 
ATOM   3527 C CD1 . ILE A 1 453 ? -29.806 2.481   13.251  1.00 61.96 453 A 1 
ATOM   3528 N N   . ALA A 1 454 ? -29.163 -1.593  17.632  1.00 73.88 454 A 1 
ATOM   3529 C CA  . ALA A 1 454 ? -29.249 -2.960  18.149  1.00 71.36 454 A 1 
ATOM   3530 C C   . ALA A 1 454 ? -30.288 -3.841  17.425  1.00 72.50 454 A 1 
ATOM   3531 O O   . ALA A 1 454 ? -30.197 -5.065  17.486  1.00 66.57 454 A 1 
ATOM   3532 C CB  . ALA A 1 454 ? -29.549 -2.867  19.649  1.00 63.79 454 A 1 
ATOM   3533 N N   . SER A 1 455 ? -31.299 -3.238  16.765  1.00 77.23 455 A 1 
ATOM   3534 C CA  . SER A 1 455 ? -32.405 -3.951  16.114  1.00 78.47 455 A 1 
ATOM   3535 C C   . SER A 1 455 ? -32.250 -3.958  14.594  1.00 79.26 455 A 1 
ATOM   3536 O O   . SER A 1 455 ? -32.266 -2.904  13.954  1.00 75.38 455 A 1 
ATOM   3537 C CB  . SER A 1 455 ? -33.731 -3.314  16.538  1.00 75.10 455 A 1 
ATOM   3538 O OG  . SER A 1 455 ? -34.832 -3.848  15.832  1.00 64.65 455 A 1 
ATOM   3539 N N   . GLY A 1 456 ? -32.158 -5.155  13.990  1.00 79.01 456 A 1 
ATOM   3540 C CA  . GLY A 1 456 ? -32.118 -5.329  12.530  1.00 78.63 456 A 1 
ATOM   3541 C C   . GLY A 1 456 ? -33.357 -4.768  11.823  1.00 80.42 456 A 1 
ATOM   3542 O O   . GLY A 1 456 ? -33.243 -4.139  10.768  1.00 77.26 456 A 1 
ATOM   3543 N N   . GLY A 1 457 ? -34.539 -4.881  12.451  1.00 82.25 457 A 1 
ATOM   3544 C CA  . GLY A 1 457 ? -35.791 -4.309  11.935  1.00 83.26 457 A 1 
ATOM   3545 C C   . GLY A 1 457 ? -35.794 -2.778  11.912  1.00 85.12 457 A 1 
ATOM   3546 O O   . GLY A 1 457 ? -36.207 -2.169  10.925  1.00 83.38 457 A 1 
ATOM   3547 N N   . GLU A 1 458 ? -35.283 -2.123  12.955  1.00 84.38 458 A 1 
ATOM   3548 C CA  . GLU A 1 458 ? -35.130 -0.659  12.972  1.00 85.39 458 A 1 
ATOM   3549 C C   . GLU A 1 458 ? -34.170 -0.184  11.881  1.00 86.23 458 A 1 
ATOM   3550 O O   . GLU A 1 458 ? -34.495 0.752   11.151  1.00 85.07 458 A 1 
ATOM   3551 C CB  . GLU A 1 458 ? -34.619 -0.172  14.333  1.00 84.28 458 A 1 
ATOM   3552 C CG  . GLU A 1 458 ? -35.709 -0.229  15.411  1.00 78.85 458 A 1 
ATOM   3553 C CD  . GLU A 1 458 ? -35.203 0.207   16.796  1.00 77.01 458 A 1 
ATOM   3554 O OE1 . GLU A 1 458 ? -36.043 0.179   17.726  1.00 68.88 458 A 1 
ATOM   3555 O OE2 . GLU A 1 458 ? -34.001 0.545   16.921  1.00 69.67 458 A 1 
ATOM   3556 N N   . LEU A 1 459 ? -33.026 -0.853  11.724  1.00 84.13 459 A 1 
ATOM   3557 C CA  . LEU A 1 459 ? -32.045 -0.505  10.697  1.00 84.19 459 A 1 
ATOM   3558 C C   . LEU A 1 459 ? -32.607 -0.710  9.281   1.00 85.13 459 A 1 
ATOM   3559 O O   . LEU A 1 459 ? -32.423 0.149   8.421   1.00 84.20 459 A 1 
ATOM   3560 C CB  . LEU A 1 459 ? -30.762 -1.305  10.967  1.00 82.15 459 A 1 
ATOM   3561 C CG  . LEU A 1 459 ? -29.567 -0.905  10.080  1.00 76.00 459 A 1 
ATOM   3562 C CD1 . LEU A 1 459 ? -29.222 0.578   10.123  1.00 70.80 459 A 1 
ATOM   3563 C CD2 . LEU A 1 459 ? -28.322 -1.646  10.580  1.00 69.64 459 A 1 
ATOM   3564 N N   . SER A 1 460 ? -33.379 -1.782  9.048   1.00 86.25 460 A 1 
ATOM   3565 C CA  . SER A 1 460 ? -34.091 -2.012  7.780   1.00 87.06 460 A 1 
ATOM   3566 C C   . SER A 1 460 ? -35.085 -0.887  7.460   1.00 87.89 460 A 1 
ATOM   3567 O O   . SER A 1 460 ? -35.157 -0.430  6.317   1.00 86.81 460 A 1 
ATOM   3568 C CB  . SER A 1 460 ? -34.822 -3.356  7.821   1.00 86.00 460 A 1 
ATOM   3569 O OG  . SER A 1 460 ? -33.890 -4.410  7.913   1.00 74.99 460 A 1 
ATOM   3570 N N   . ARG A 1 461 ? -35.793 -0.354  8.457   1.00 89.34 461 A 1 
ATOM   3571 C CA  . ARG A 1 461 ? -36.702 0.800   8.278   1.00 89.95 461 A 1 
ATOM   3572 C C   . ARG A 1 461 ? -35.952 2.112   8.031   1.00 90.89 461 A 1 
ATOM   3573 O O   . ARG A 1 461 ? -36.377 2.898   7.186   1.00 89.80 461 A 1 
ATOM   3574 C CB  . ARG A 1 461 ? -37.649 0.924   9.477   1.00 88.85 461 A 1 
ATOM   3575 C CG  . ARG A 1 461 ? -38.678 -0.222  9.506   1.00 85.72 461 A 1 
ATOM   3576 C CD  . ARG A 1 461 ? -39.757 0.008   10.568  1.00 84.34 461 A 1 
ATOM   3577 N NE  . ARG A 1 461 ? -39.236 0.062   11.950  1.00 79.63 461 A 1 
ATOM   3578 C CZ  . ARG A 1 461 ? -39.067 -0.955  12.772  1.00 78.03 461 A 1 
ATOM   3579 N NH1 . ARG A 1 461 ? -39.239 -2.191  12.406  1.00 67.14 461 A 1 
ATOM   3580 N NH2 . ARG A 1 461 ? -38.735 -0.749  14.015  1.00 68.94 461 A 1 
ATOM   3581 N N   . VAL A 1 462 ? -34.819 2.342   8.703   1.00 88.93 462 A 1 
ATOM   3582 C CA  . VAL A 1 462 ? -33.933 3.481   8.411   1.00 88.80 462 A 1 
ATOM   3583 C C   . VAL A 1 462 ? -33.448 3.408   6.967   1.00 89.51 462 A 1 
ATOM   3584 O O   . VAL A 1 462 ? -33.491 4.405   6.246   1.00 88.66 462 A 1 
ATOM   3585 C CB  . VAL A 1 462 ? -32.750 3.536   9.398   1.00 88.03 462 A 1 
ATOM   3586 C CG1 . VAL A 1 462 ? -31.723 4.609   9.016   1.00 84.32 462 A 1 
ATOM   3587 C CG2 . VAL A 1 462 ? -33.241 3.867   10.812  1.00 84.62 462 A 1 
ATOM   3588 N N   . MET A 1 463 ? -33.072 2.217   6.498   1.00 88.47 463 A 1 
ATOM   3589 C CA  . MET A 1 463 ? -32.677 2.027   5.108   1.00 87.82 463 A 1 
ATOM   3590 C C   . MET A 1 463 ? -33.802 2.253   4.120   1.00 89.01 463 A 1 
ATOM   3591 O O   . MET A 1 463 ? -33.576 2.924   3.107   1.00 87.82 463 A 1 
ATOM   3592 C CB  . MET A 1 463 ? -32.093 0.634   4.902   1.00 85.37 463 A 1 
ATOM   3593 C CG  . MET A 1 463 ? -30.663 0.684   5.378   1.00 75.38 463 A 1 
ATOM   3594 S SD  . MET A 1 463 ? -29.762 2.103   4.673   1.00 69.28 463 A 1 
ATOM   3595 C CE  . MET A 1 463 ? -29.659 1.631   2.929   1.00 60.96 463 A 1 
ATOM   3596 N N   . LEU A 1 464 ? -34.998 1.779   4.407   1.00 90.52 464 A 1 
ATOM   3597 C CA  . LEU A 1 464 ? -36.175 2.066   3.597   1.00 91.46 464 A 1 
ATOM   3598 C C   . LEU A 1 464 ? -36.395 3.579   3.458   1.00 91.58 464 A 1 
ATOM   3599 O O   . LEU A 1 464 ? -36.631 4.064   2.350   1.00 90.61 464 A 1 
ATOM   3600 C CB  . LEU A 1 464 ? -37.387 1.346   4.216   1.00 91.75 464 A 1 
ATOM   3601 C CG  . LEU A 1 464 ? -38.687 1.541   3.425   1.00 91.18 464 A 1 
ATOM   3602 C CD1 . LEU A 1 464 ? -38.588 0.963   2.015   1.00 88.10 464 A 1 
ATOM   3603 C CD2 . LEU A 1 464 ? -39.844 0.856   4.145   1.00 88.02 464 A 1 
ATOM   3604 N N   . ALA A 1 465 ? -36.246 4.341   4.548   1.00 92.79 465 A 1 
ATOM   3605 C CA  . ALA A 1 465 ? -36.356 5.799   4.528   1.00 92.68 465 A 1 
ATOM   3606 C C   . ALA A 1 465 ? -35.263 6.461   3.672   1.00 92.27 465 A 1 
ATOM   3607 O O   . ALA A 1 465 ? -35.574 7.306   2.829   1.00 90.91 465 A 1 
ATOM   3608 C CB  . ALA A 1 465 ? -36.344 6.317   5.973   1.00 92.75 465 A 1 
ATOM   3609 N N   . ILE A 1 466 ? -33.998 6.042   3.825   1.00 90.21 466 A 1 
ATOM   3610 C CA  . ILE A 1 466 ? -32.863 6.541   3.029   1.00 89.06 466 A 1 
ATOM   3611 C C   . ILE A 1 466 ? -33.085 6.252   1.539   1.00 88.66 466 A 1 
ATOM   3612 O O   . ILE A 1 466 ? -32.967 7.154   0.709   1.00 87.23 466 A 1 
ATOM   3613 C CB  . ILE A 1 466 ? -31.525 5.938   3.534   1.00 87.96 466 A 1 
ATOM   3614 C CG1 . ILE A 1 466 ? -31.179 6.468   4.946   1.00 85.39 466 A 1 
ATOM   3615 C CG2 . ILE A 1 466 ? -30.366 6.265   2.569   1.00 84.91 466 A 1 
ATOM   3616 C CD1 . ILE A 1 466 ? -30.058 5.690   5.653   1.00 79.93 466 A 1 
ATOM   3617 N N   . LYS A 1 467 ? -33.441 5.021   1.170   1.00 89.82 467 A 1 
ATOM   3618 C CA  . LYS A 1 467 ? -33.667 4.652   -0.238  1.00 88.78 467 A 1 
ATOM   3619 C C   . LYS A 1 467 ? -34.868 5.380   -0.840  1.00 88.79 467 A 1 
ATOM   3620 O O   . LYS A 1 467 ? -34.811 5.765   -2.006  1.00 86.83 467 A 1 
ATOM   3621 C CB  . LYS A 1 467 ? -33.823 3.131   -0.378  1.00 87.58 467 A 1 
ATOM   3622 C CG  . LYS A 1 467 ? -32.558 2.324   -0.027  1.00 84.00 467 A 1 
ATOM   3623 C CD  . LYS A 1 467 ? -31.343 2.594   -0.908  1.00 80.40 467 A 1 
ATOM   3624 C CE  . LYS A 1 467 ? -30.219 1.654   -0.461  1.00 76.88 467 A 1 
ATOM   3625 N NZ  . LYS A 1 467 ? -28.993 1.742   -1.289  1.00 70.30 467 A 1 
ATOM   3626 N N   . THR A 1 468 ? -35.917 5.617   -0.062  1.00 90.50 468 A 1 
ATOM   3627 C CA  . THR A 1 468 ? -37.096 6.371   -0.505  1.00 90.18 468 A 1 
ATOM   3628 C C   . THR A 1 468 ? -36.730 7.803   -0.871  1.00 89.55 468 A 1 
ATOM   3629 O O   . THR A 1 468 ? -37.034 8.239   -1.977  1.00 87.58 468 A 1 
ATOM   3630 C CB  . THR A 1 468 ? -38.196 6.379   0.564   1.00 89.94 468 A 1 
ATOM   3631 O OG1 . THR A 1 468 ? -38.602 5.066   0.859   1.00 83.30 468 A 1 
ATOM   3632 C CG2 . THR A 1 468 ? -39.447 7.126   0.093   1.00 83.77 468 A 1 
ATOM   3633 N N   . ILE A 1 469 ? -36.029 8.523   0.014   1.00 90.40 469 A 1 
ATOM   3634 C CA  . ILE A 1 469 ? -35.712 9.935   -0.230  1.00 89.98 469 A 1 
ATOM   3635 C C   . ILE A 1 469 ? -34.717 10.120  -1.381  1.00 88.44 469 A 1 
ATOM   3636 O O   . ILE A 1 469 ? -34.829 11.086  -2.135  1.00 85.41 469 A 1 
ATOM   3637 C CB  . ILE A 1 469 ? -35.258 10.628  1.070   1.00 89.80 469 A 1 
ATOM   3638 C CG1 . ILE A 1 469 ? -35.382 12.156  0.902   1.00 81.87 469 A 1 
ATOM   3639 C CG2 . ILE A 1 469 ? -33.840 10.219  1.486   1.00 81.53 469 A 1 
ATOM   3640 C CD1 . ILE A 1 469 ? -35.250 12.916  2.217   1.00 73.93 469 A 1 
ATOM   3641 N N   . LEU A 1 470 ? -33.778 9.173   -1.562  1.00 87.36 470 A 1 
ATOM   3642 C CA  . LEU A 1 470 ? -32.832 9.192   -2.681  1.00 84.83 470 A 1 
ATOM   3643 C C   . LEU A 1 470 ? -33.516 8.951   -4.034  1.00 82.82 470 A 1 
ATOM   3644 O O   . LEU A 1 470 ? -33.068 9.492   -5.036  1.00 79.66 470 A 1 
ATOM   3645 C CB  . LEU A 1 470 ? -31.736 8.136   -2.444  1.00 84.04 470 A 1 
ATOM   3646 C CG  . LEU A 1 470 ? -30.764 8.448   -1.288  1.00 81.50 470 A 1 
ATOM   3647 C CD1 . LEU A 1 470 ? -29.815 7.263   -1.104  1.00 78.18 470 A 1 
ATOM   3648 C CD2 . LEU A 1 470 ? -29.919 9.692   -1.545  1.00 77.49 470 A 1 
ATOM   3649 N N   . LEU A 1 471 ? -34.589 8.167   -4.085  1.00 84.44 471 A 1 
ATOM   3650 C CA  . LEU A 1 471 ? -35.372 7.981   -5.312  1.00 81.71 471 A 1 
ATOM   3651 C C   . LEU A 1 471 ? -36.245 9.202   -5.625  1.00 79.04 471 A 1 
ATOM   3652 O O   . LEU A 1 471 ? -36.372 9.586   -6.788  1.00 72.83 471 A 1 
ATOM   3653 C CB  . LEU A 1 471 ? -36.235 6.718   -5.176  1.00 79.85 471 A 1 
ATOM   3654 C CG  . LEU A 1 471 ? -35.421 5.422   -5.329  1.00 72.99 471 A 1 
ATOM   3655 C CD1 . LEU A 1 471 ? -36.267 4.242   -4.869  1.00 68.33 471 A 1 
ATOM   3656 C CD2 . LEU A 1 471 ? -35.020 5.157   -6.783  1.00 66.59 471 A 1 
ATOM   3657 N N   . ASP A 1 472 ? -36.802 9.837   -4.598  1.00 76.90 472 A 1 
ATOM   3658 C CA  . ASP A 1 472 ? -37.654 11.014  -4.772  1.00 73.88 472 A 1 
ATOM   3659 C C   . ASP A 1 472 ? -36.865 12.237  -5.265  1.00 69.43 472 A 1 
ATOM   3660 O O   . ASP A 1 472 ? -37.372 12.991  -6.098  1.00 64.46 472 A 1 
ATOM   3661 C CB  . ASP A 1 472 ? -38.387 11.320  -3.450  1.00 72.50 472 A 1 
ATOM   3662 C CG  . ASP A 1 472 ? -39.534 10.345  -3.138  1.00 68.49 472 A 1 
ATOM   3663 O OD1 . ASP A 1 472 ? -39.928 9.533   -4.004  1.00 64.93 472 A 1 
ATOM   3664 O OD2 . ASP A 1 472 ? -40.177 10.481  -2.069  1.00 65.19 472 A 1 
ATOM   3665 N N   . SER A 1 473 ? -35.621 12.420  -4.823  1.00 73.33 473 A 1 
ATOM   3666 C CA  . SER A 1 473 ? -34.751 13.498  -5.304  1.00 69.73 473 A 1 
ATOM   3667 C C   . SER A 1 473 ? -34.421 13.362  -6.790  1.00 66.98 473 A 1 
ATOM   3668 O O   . SER A 1 473 ? -34.397 14.365  -7.502  1.00 60.63 473 A 1 
ATOM   3669 C CB  . SER A 1 473 ? -33.462 13.578  -4.481  1.00 66.02 473 A 1 
ATOM   3670 O OG  . SER A 1 473 ? -32.767 12.354  -4.431  1.00 59.32 473 A 1 
ATOM   3671 N N   . ASN A 1 474 ? -34.261 12.139  -7.289  1.00 61.72 474 A 1 
ATOM   3672 C CA  . ASN A 1 474 ? -33.960 11.883  -8.699  1.00 59.30 474 A 1 
ATOM   3673 C C   . ASN A 1 474 ? -35.164 12.208  -9.607  1.00 55.58 474 A 1 
ATOM   3674 O O   . ASN A 1 474 ? -35.002 12.756  -10.695 1.00 51.02 474 A 1 
ATOM   3675 C CB  . ASN A 1 474 ? -33.488 10.426  -8.859  1.00 56.14 474 A 1 
ATOM   3676 C CG  . ASN A 1 474 ? -32.159 10.120  -8.185  1.00 51.56 474 A 1 
ATOM   3677 O OD1 . ASN A 1 474 ? -31.620 10.860  -7.379  1.00 48.18 474 A 1 
ATOM   3678 N ND2 . ASN A 1 474 ? -31.596 8.968   -8.455  1.00 45.16 474 A 1 
ATOM   3679 N N   . GLY A 1 475 ? -36.385 11.969  -9.133  1.00 51.37 475 A 1 
ATOM   3680 C CA  . GLY A 1 475 ? -37.610 12.310  -9.870  1.00 48.19 475 A 1 
ATOM   3681 C C   . GLY A 1 475 ? -37.831 13.818  -10.070 1.00 48.42 475 A 1 
ATOM   3682 O O   . GLY A 1 475 ? -38.419 14.226  -11.072 1.00 44.79 475 A 1 
ATOM   3683 N N   . VAL A 1 476 ? -37.334 14.660  -9.155  1.00 45.84 476 A 1 
ATOM   3684 C CA  . VAL A 1 476 ? -37.420 16.132  -9.258  1.00 44.57 476 A 1 
ATOM   3685 C C   . VAL A 1 476 ? -36.307 16.706  -10.150 1.00 44.92 476 A 1 
ATOM   3686 O O   . VAL A 1 476 ? -36.512 17.723  -10.817 1.00 41.64 476 A 1 
ATOM   3687 C CB  . VAL A 1 476 ? -37.425 16.767  -7.851  1.00 39.99 476 A 1 
ATOM   3688 C CG1 . VAL A 1 476 ? -37.521 18.300  -7.885  1.00 36.00 476 A 1 
ATOM   3689 C CG2 . VAL A 1 476 ? -38.619 16.269  -7.023  1.00 36.28 476 A 1 
ATOM   3690 N N   . ALA A 1 477 ? -35.151 16.037  -10.231 1.00 40.92 477 A 1 
ATOM   3691 C CA  . ALA A 1 477 ? -34.034 16.413  -11.099 1.00 40.02 477 A 1 
ATOM   3692 C C   . ALA A 1 477 ? -34.251 16.057  -12.589 1.00 39.72 477 A 1 
ATOM   3693 O O   . ALA A 1 477 ? -33.570 16.605  -13.456 1.00 37.44 477 A 1 
ATOM   3694 C CB  . ALA A 1 477 ? -32.759 15.776  -10.536 1.00 37.64 477 A 1 
ATOM   3695 N N   . ALA A 1 478 ? -35.245 15.232  -12.925 1.00 31.99 478 A 1 
ATOM   3696 C CA  . ALA A 1 478 ? -35.567 14.782  -14.289 1.00 30.88 478 A 1 
ATOM   3697 C C   . ALA A 1 478 ? -35.946 15.907  -15.287 1.00 31.58 478 A 1 
ATOM   3698 O O   . ALA A 1 478 ? -36.120 15.650  -16.479 1.00 29.87 478 A 1 
ATOM   3699 C CB  . ALA A 1 478 ? -36.678 13.723  -14.187 1.00 28.00 478 A 1 
ATOM   3700 N N   . GLY A 1 479 ? -36.029 17.176  -14.843 1.00 33.62 479 A 1 
ATOM   3701 C CA  . GLY A 1 479 ? -36.117 18.354  -15.718 1.00 33.58 479 A 1 
ATOM   3702 C C   . GLY A 1 479 ? -34.768 18.817  -16.303 1.00 34.42 479 A 1 
ATOM   3703 O O   . GLY A 1 479 ? -34.751 19.715  -17.148 1.00 31.97 479 A 1 
ATOM   3704 N N   . ARG A 1 480 ? -33.631 18.233  -15.885 1.00 34.69 480 A 1 
ATOM   3705 C CA  . ARG A 1 480 ? -32.294 18.472  -16.448 1.00 34.36 480 A 1 
ATOM   3706 C C   . ARG A 1 480 ? -31.752 17.155  -16.994 1.00 34.68 480 A 1 
ATOM   3707 O O   . ARG A 1 480 ? -31.408 16.260  -16.237 1.00 32.60 480 A 1 
ATOM   3708 C CB  . ARG A 1 480 ? -31.358 19.088  -15.392 1.00 31.18 480 A 1 
ATOM   3709 C CG  . ARG A 1 480 ? -31.716 20.549  -15.104 1.00 28.04 480 A 1 
ATOM   3710 C CD  . ARG A 1 480 ? -30.731 21.152  -14.094 1.00 25.58 480 A 1 
ATOM   3711 N NE  . ARG A 1 480 ? -30.992 22.591  -13.883 1.00 23.10 480 A 1 
ATOM   3712 C CZ  . ARG A 1 480 ? -30.372 23.373  -13.017 1.00 22.21 480 A 1 
ATOM   3713 N NH1 . ARG A 1 480 ? -29.441 22.923  -12.220 1.00 21.64 480 A 1 
ATOM   3714 N NH2 . ARG A 1 480 ? -30.680 24.637  -12.934 1.00 21.18 480 A 1 
ATOM   3715 N N   . ALA A 1 481 ? -31.695 17.053  -18.310 1.00 28.60 481 A 1 
ATOM   3716 C CA  . ALA A 1 481 ? -31.163 15.900  -19.023 1.00 28.87 481 A 1 
ATOM   3717 C C   . ALA A 1 481 ? -29.697 15.631  -18.627 1.00 30.34 481 A 1 
ATOM   3718 O O   . ALA A 1 481 ? -28.777 16.240  -19.175 1.00 28.10 481 A 1 
ATOM   3719 C CB  . ALA A 1 481 ? -31.326 16.171  -20.527 1.00 24.89 481 A 1 
ATOM   3720 N N   . SER A 1 482 ? -29.479 14.711  -17.679 1.00 31.67 482 A 1 
ATOM   3721 C CA  . SER A 1 482 ? -28.193 14.069  -17.428 1.00 32.14 482 A 1 
ATOM   3722 C C   . SER A 1 482 ? -28.401 12.556  -17.413 1.00 33.03 482 A 1 
ATOM   3723 O O   . SER A 1 482 ? -29.244 12.027  -16.692 1.00 31.11 482 A 1 
ATOM   3724 C CB  . SER A 1 482 ? -27.538 14.570  -16.140 1.00 29.45 482 A 1 
ATOM   3725 O OG  . SER A 1 482 ? -26.223 14.051  -16.106 1.00 27.40 482 A 1 
ATOM   3726 N N   . ALA A 1 483 ? -27.682 11.855  -18.270 1.00 28.69 483 A 1 
ATOM   3727 C CA  . ALA A 1 483 ? -27.859 10.432  -18.571 1.00 28.94 483 A 1 
ATOM   3728 C C   . ALA A 1 483 ? -27.231 9.494   -17.515 1.00 30.58 483 A 1 
ATOM   3729 O O   . ALA A 1 483 ? -26.733 8.423   -17.865 1.00 28.51 483 A 1 
ATOM   3730 C CB  . ALA A 1 483 ? -27.333 10.200  -19.997 1.00 24.98 483 A 1 
ATOM   3731 N N   . SER A 1 484 ? -27.209 9.897   -16.228 1.00 33.85 484 A 1 
ATOM   3732 C CA  . SER A 1 484 ? -26.518 9.183   -15.141 1.00 34.25 484 A 1 
ATOM   3733 C C   . SER A 1 484 ? -27.369 8.939   -13.886 1.00 35.45 484 A 1 
ATOM   3734 O O   . SER A 1 484 ? -26.817 8.658   -12.828 1.00 33.13 484 A 1 
ATOM   3735 C CB  . SER A 1 484 ? -25.216 9.920   -14.795 1.00 30.76 484 A 1 
ATOM   3736 O OG  . SER A 1 484 ? -25.477 11.267  -14.476 1.00 28.20 484 A 1 
ATOM   3737 N N   . ASP A 1 485 ? -28.699 9.016   -13.974 1.00 36.32 485 A 1 
ATOM   3738 C CA  . ASP A 1 485 ? -29.590 9.180   -12.811 1.00 36.54 485 A 1 
ATOM   3739 C C   . ASP A 1 485 ? -30.063 7.872   -12.124 1.00 38.44 485 A 1 
ATOM   3740 O O   . ASP A 1 485 ? -31.085 7.826   -11.444 1.00 36.26 485 A 1 
ATOM   3741 C CB  . ASP A 1 485 ? -30.746 10.098  -13.241 1.00 32.21 485 A 1 
ATOM   3742 C CG  . ASP A 1 485 ? -31.143 11.126  -12.181 1.00 28.86 485 A 1 
ATOM   3743 O OD1 . ASP A 1 485 ? -30.510 11.165  -11.105 1.00 25.68 485 A 1 
ATOM   3744 O OD2 . ASP A 1 485 ? -32.091 11.886  -12.477 1.00 24.69 485 A 1 
ATOM   3745 N N   . GLY A 1 486 ? -29.341 6.777   -12.280 1.00 45.62 486 A 1 
ATOM   3746 C CA  . GLY A 1 486 ? -29.628 5.495   -11.631 1.00 45.92 486 A 1 
ATOM   3747 C C   . GLY A 1 486 ? -28.760 5.264   -10.393 1.00 49.15 486 A 1 
ATOM   3748 O O   . GLY A 1 486 ? -27.536 5.261   -10.484 1.00 45.88 486 A 1 
ATOM   3749 N N   . SER A 1 487 ? -29.376 5.012   -9.229  1.00 53.48 487 A 1 
ATOM   3750 C CA  . SER A 1 487 ? -28.652 4.356   -8.123  1.00 54.86 487 A 1 
ATOM   3751 C C   . SER A 1 487 ? -28.110 3.008   -8.621  1.00 58.81 487 A 1 
ATOM   3752 O O   . SER A 1 487 ? -28.910 2.242   -9.169  1.00 54.73 487 A 1 
ATOM   3753 C CB  . SER A 1 487 ? -29.587 4.158   -6.925  1.00 48.99 487 A 1 
ATOM   3754 O OG  . SER A 1 487 ? -29.154 3.187   -5.999  1.00 43.66 487 A 1 
ATOM   3755 N N   . PRO A 1 488 ? -26.811 2.702   -8.455  1.00 54.57 488 A 1 
ATOM   3756 C CA  . PRO A 1 488 ? -26.185 1.527   -9.063  1.00 54.81 488 A 1 
ATOM   3757 C C   . PRO A 1 488 ? -26.860 0.222   -8.634  1.00 58.07 488 A 1 
ATOM   3758 O O   . PRO A 1 488 ? -27.012 -0.672  -9.456  1.00 54.73 488 A 1 
ATOM   3759 C CB  . PRO A 1 488 ? -24.702 1.588   -8.665  1.00 50.10 488 A 1 
ATOM   3760 C CG  . PRO A 1 488 ? -24.666 2.497   -7.443  1.00 48.53 488 A 1 
ATOM   3761 C CD  . PRO A 1 488 ? -25.821 3.455   -7.686  1.00 51.56 488 A 1 
ATOM   3762 N N   . GLN A 1 489 ? -27.341 0.133   -7.379  1.00 61.75 489 A 1 
ATOM   3763 C CA  . GLN A 1 489 ? -28.021 -1.069  -6.903  1.00 63.68 489 A 1 
ATOM   3764 C C   . GLN A 1 489 ? -29.430 -1.207  -7.490  1.00 68.00 489 A 1 
ATOM   3765 O O   . GLN A 1 489 ? -30.321 -0.382  -7.242  1.00 63.72 489 A 1 
ATOM   3766 C CB  . GLN A 1 489 ? -28.077 -1.123  -5.378  1.00 58.00 489 A 1 
ATOM   3767 C CG  . GLN A 1 489 ? -26.695 -1.229  -4.714  1.00 54.50 489 A 1 
ATOM   3768 C CD  . GLN A 1 489 ? -26.293 -0.039  -3.864  1.00 50.67 489 A 1 
ATOM   3769 O OE1 . GLN A 1 489 ? -27.037 0.919   -3.636  1.00 45.74 489 A 1 
ATOM   3770 N NE2 . GLN A 1 489 ? -25.082 -0.048  -3.337  1.00 43.32 489 A 1 
ATOM   3771 N N   . GLU A 1 490 ? -29.641 -2.290  -8.232  1.00 66.75 490 A 1 
ATOM   3772 C CA  . GLU A 1 490 ? -30.887 -2.604  -8.942  1.00 70.62 490 A 1 
ATOM   3773 C C   . GLU A 1 490 ? -31.843 -3.459  -8.108  1.00 79.52 490 A 1 
ATOM   3774 O O   . GLU A 1 490 ? -33.055 -3.410  -8.320  1.00 75.75 490 A 1 
ATOM   3775 C CB  . GLU A 1 490 ? -30.547 -3.328  -10.246 1.00 60.60 490 A 1 
ATOM   3776 C CG  . GLU A 1 490 ? -29.827 -2.413  -11.246 1.00 53.76 490 A 1 
ATOM   3777 C CD  . GLU A 1 490 ? -29.366 -3.163  -12.503 1.00 48.39 490 A 1 
ATOM   3778 O OE1 . GLU A 1 490 ? -28.452 -2.632  -13.168 1.00 41.05 490 A 1 
ATOM   3779 O OE2 . GLU A 1 490 ? -29.905 -4.261  -12.773 1.00 42.47 490 A 1 
ATOM   3780 N N   . THR A 1 491 ? -31.311 -4.230  -7.144  1.00 87.40 491 A 1 
ATOM   3781 C CA  . THR A 1 491 ? -32.094 -5.119  -6.276  1.00 89.28 491 A 1 
ATOM   3782 C C   . THR A 1 491 ? -31.864 -4.788  -4.804  1.00 89.63 491 A 1 
ATOM   3783 O O   . THR A 1 491 ? -30.732 -4.783  -4.328  1.00 88.08 491 A 1 
ATOM   3784 C CB  . THR A 1 491 ? -31.771 -6.592  -6.544  1.00 88.91 491 A 1 
ATOM   3785 O OG1 . THR A 1 491 ? -31.961 -6.904  -7.904  1.00 82.09 491 A 1 
ATOM   3786 C CG2 . THR A 1 491 ? -32.658 -7.543  -5.740  1.00 82.19 491 A 1 
ATOM   3787 N N   . LEU A 1 492 ? -32.949 -4.568  -4.065  1.00 90.82 492 A 1 
ATOM   3788 C CA  . LEU A 1 492 ? -32.961 -4.323  -2.623  1.00 91.15 492 A 1 
ATOM   3789 C C   . LEU A 1 492 ? -33.591 -5.519  -1.907  1.00 92.16 492 A 1 
ATOM   3790 O O   . LEU A 1 492 ? -34.674 -5.965  -2.281  1.00 91.60 492 A 1 
ATOM   3791 C CB  . LEU A 1 492 ? -33.735 -3.034  -2.311  1.00 89.87 492 A 1 
ATOM   3792 C CG  . LEU A 1 492 ? -33.242 -1.769  -3.039  1.00 87.31 492 A 1 
ATOM   3793 C CD1 . LEU A 1 492 ? -34.128 -0.582  -2.655  1.00 83.52 492 A 1 
ATOM   3794 C CD2 . LEU A 1 492 ? -31.799 -1.414  -2.693  1.00 82.63 492 A 1 
ATOM   3795 N N   . ILE A 1 493 ? -32.946 -6.005  -0.858  1.00 91.45 493 A 1 
ATOM   3796 C CA  . ILE A 1 493 ? -33.407 -7.155  -0.077  1.00 91.19 493 A 1 
ATOM   3797 C C   . ILE A 1 493 ? -33.606 -6.699  1.365   1.00 90.59 493 A 1 
ATOM   3798 O O   . ILE A 1 493 ? -32.674 -6.192  1.985   1.00 88.96 493 A 1 
ATOM   3799 C CB  . ILE A 1 493 ? -32.423 -8.337  -0.198  1.00 90.70 493 A 1 
ATOM   3800 C CG1 . ILE A 1 493 ? -32.230 -8.752  -1.675  1.00 87.99 493 A 1 
ATOM   3801 C CG2 . ILE A 1 493 ? -32.932 -9.530  0.634   1.00 87.32 493 A 1 
ATOM   3802 C CD1 . ILE A 1 493 ? -30.990 -9.610  -1.906  1.00 79.60 493 A 1 
ATOM   3803 N N   . PHE A 1 494 ? -34.813 -6.885  1.890   1.00 91.52 494 A 1 
ATOM   3804 C CA  . PHE A 1 494 ? -35.180 -6.525  3.255   1.00 91.21 494 A 1 
ATOM   3805 C C   . PHE A 1 494 ? -35.574 -7.775  4.036   1.00 90.80 494 A 1 
ATOM   3806 O O   . PHE A 1 494 ? -36.574 -8.424  3.712   1.00 89.13 494 A 1 
ATOM   3807 C CB  . PHE A 1 494 ? -36.319 -5.498  3.236   1.00 90.77 494 A 1 
ATOM   3808 C CG  . PHE A 1 494 ? -35.935 -4.142  2.675   1.00 90.70 494 A 1 
ATOM   3809 C CD1 . PHE A 1 494 ? -35.308 -3.193  3.502   1.00 88.22 494 A 1 
ATOM   3810 C CD2 . PHE A 1 494 ? -36.204 -3.824  1.332   1.00 88.79 494 A 1 
ATOM   3811 C CE1 . PHE A 1 494 ? -34.961 -1.931  2.993   1.00 87.99 494 A 1 
ATOM   3812 C CE2 . PHE A 1 494 ? -35.853 -2.565  0.820   1.00 88.44 494 A 1 
ATOM   3813 C CZ  . PHE A 1 494 ? -35.234 -1.615  1.652   1.00 89.11 494 A 1 
ATOM   3814 N N   . ASP A 1 495 ? -34.813 -8.086  5.087   1.00 89.27 495 A 1 
ATOM   3815 C CA  . ASP A 1 495 ? -35.171 -9.080  6.094   1.00 87.61 495 A 1 
ATOM   3816 C C   . ASP A 1 495 ? -35.610 -8.380  7.388   1.00 85.50 495 A 1 
ATOM   3817 O O   . ASP A 1 495 ? -35.163 -7.267  7.691   1.00 78.92 495 A 1 
ATOM   3818 C CB  . ASP A 1 495 ? -34.014 -10.072 6.315   1.00 85.35 495 A 1 
ATOM   3819 C CG  . ASP A 1 495 ? -34.454 -11.404 6.941   1.00 82.99 495 A 1 
ATOM   3820 O OD1 . ASP A 1 495 ? -35.682 -11.651 7.010   1.00 77.72 495 A 1 
ATOM   3821 O OD2 . ASP A 1 495 ? -33.560 -12.219 7.268   1.00 77.00 495 A 1 
ATOM   3822 N N   . GLU A 1 496 ? -36.534 -8.995  8.123   1.00 85.29 496 A 1 
ATOM   3823 C CA  . GLU A 1 496 ? -37.032 -8.529  9.429   1.00 84.73 496 A 1 
ATOM   3824 C C   . GLU A 1 496 ? -37.573 -7.088  9.495   1.00 85.54 496 A 1 
ATOM   3825 O O   . GLU A 1 496 ? -37.699 -6.505  10.572  1.00 80.91 496 A 1 
ATOM   3826 C CB  . GLU A 1 496 ? -35.985 -8.765  10.518  1.00 80.09 496 A 1 
ATOM   3827 C CG  . GLU A 1 496 ? -35.540 -10.232 10.632  1.00 74.08 496 A 1 
ATOM   3828 C CD  . GLU A 1 496 ? -34.828 -10.475 11.964  1.00 69.67 496 A 1 
ATOM   3829 O OE1 . GLU A 1 496 ? -34.807 -11.637 12.411  1.00 62.36 496 A 1 
ATOM   3830 O OE2 . GLU A 1 496 ? -34.369 -9.491  12.599  1.00 60.74 496 A 1 
ATOM   3831 N N   . ILE A 1 497 ? -37.943 -6.487  8.364   1.00 88.48 497 A 1 
ATOM   3832 C CA  . ILE A 1 497 ? -38.458 -5.104  8.340   1.00 89.13 497 A 1 
ATOM   3833 C C   . ILE A 1 497 ? -39.768 -4.933  9.128   1.00 88.89 497 A 1 
ATOM   3834 O O   . ILE A 1 497 ? -40.098 -3.831  9.577   1.00 85.47 497 A 1 
ATOM   3835 C CB  . ILE A 1 497 ? -38.597 -4.635  6.879   1.00 87.89 497 A 1 
ATOM   3836 C CG1 . ILE A 1 497 ? -38.729 -3.095  6.837   1.00 82.20 497 A 1 
ATOM   3837 C CG2 . ILE A 1 497 ? -39.759 -5.332  6.149   1.00 81.75 497 A 1 
ATOM   3838 C CD1 . ILE A 1 497 ? -38.552 -2.509  5.433   1.00 77.93 497 A 1 
ATOM   3839 N N   . ASP A 1 498 ? -40.492 -6.031  9.320   1.00 89.75 498 A 1 
ATOM   3840 C CA  . ASP A 1 498 ? -41.754 -6.125  10.048  1.00 89.49 498 A 1 
ATOM   3841 C C   . ASP A 1 498 ? -41.590 -6.420  11.550  1.00 88.99 498 A 1 
ATOM   3842 O O   . ASP A 1 498 ? -42.579 -6.439  12.286  1.00 84.40 498 A 1 
ATOM   3843 C CB  . ASP A 1 498 ? -42.648 -7.146  9.338   1.00 87.10 498 A 1 
ATOM   3844 C CG  . ASP A 1 498 ? -42.098 -8.574  9.256   1.00 87.42 498 A 1 
ATOM   3845 O OD1 . ASP A 1 498 ? -40.968 -8.834  9.697   1.00 81.80 498 A 1 
ATOM   3846 O OD2 . ASP A 1 498 ? -42.850 -9.411  8.694   1.00 82.77 498 A 1 
ATOM   3847 N N   . THR A 1 499 ? -40.358 -6.581  12.047  1.00 89.43 499 A 1 
ATOM   3848 C CA  . THR A 1 499 ? -40.090 -6.848  13.464  1.00 88.47 499 A 1 
ATOM   3849 C C   . THR A 1 499 ? -40.561 -5.689  14.347  1.00 88.03 499 A 1 
ATOM   3850 O O   . THR A 1 499 ? -40.122 -4.543  14.214  1.00 84.07 499 A 1 
ATOM   3851 C CB  . THR A 1 499 ? -38.605 -7.157  13.696  1.00 85.71 499 A 1 
ATOM   3852 O OG1 . THR A 1 499 ? -38.279 -8.309  12.964  1.00 75.60 499 A 1 
ATOM   3853 C CG2 . THR A 1 499 ? -38.293 -7.475  15.158  1.00 74.58 499 A 1 
ATOM   3854 N N   . GLY A 1 500 ? -41.465 -6.003  15.284  1.00 86.97 500 A 1 
ATOM   3855 C CA  . GLY A 1 500 ? -41.977 -5.051  16.278  1.00 87.32 500 A 1 
ATOM   3856 C C   . GLY A 1 500 ? -42.941 -3.990  15.733  1.00 88.15 500 A 1 
ATOM   3857 O O   . GLY A 1 500 ? -43.178 -2.996  16.416  1.00 84.66 500 A 1 
ATOM   3858 N N   . ILE A 1 501 ? -43.494 -4.169  14.525  1.00 89.17 501 A 1 
ATOM   3859 C CA  . ILE A 1 501 ? -44.486 -3.249  13.947  1.00 89.38 501 A 1 
ATOM   3860 C C   . ILE A 1 501 ? -45.819 -3.943  13.639  1.00 89.39 501 A 1 
ATOM   3861 O O   . ILE A 1 501 ? -45.913 -5.157  13.479  1.00 85.16 501 A 1 
ATOM   3862 C CB  . ILE A 1 501 ? -43.942 -2.487  12.718  1.00 87.00 501 A 1 
ATOM   3863 C CG1 . ILE A 1 501 ? -43.646 -3.413  11.526  1.00 81.72 501 A 1 
ATOM   3864 C CG2 . ILE A 1 501 ? -42.699 -1.671  13.105  1.00 79.93 501 A 1 
ATOM   3865 C CD1 . ILE A 1 501 ? -43.487 -2.678  10.192  1.00 78.82 501 A 1 
ATOM   3866 N N   . GLY A 1 502 ? -46.875 -3.151  13.529  1.00 87.87 502 A 1 
ATOM   3867 C CA  . GLY A 1 502 ? -48.205 -3.598  13.130  1.00 87.48 502 A 1 
ATOM   3868 C C   . GLY A 1 502 ? -49.106 -2.413  12.768  1.00 88.11 502 A 1 
ATOM   3869 O O   . GLY A 1 502 ? -48.677 -1.260  12.822  1.00 84.83 502 A 1 
ATOM   3870 N N   . GLY A 1 503 ? -50.361 -2.688  12.395  1.00 84.69 503 A 1 
ATOM   3871 C CA  . GLY A 1 503 ? -51.360 -1.661  12.104  1.00 84.80 503 A 1 
ATOM   3872 C C   . GLY A 1 503 ? -50.922 -0.665  11.020  1.00 86.82 503 A 1 
ATOM   3873 O O   . GLY A 1 503 ? -50.433 -1.057  9.962   1.00 83.88 503 A 1 
ATOM   3874 N N   . GLU A 1 504 ? -51.067 0.629   11.297  1.00 85.69 504 A 1 
ATOM   3875 C CA  . GLU A 1 504 ? -50.780 1.715   10.352  1.00 87.78 504 A 1 
ATOM   3876 C C   . GLU A 1 504 ? -49.302 1.810   9.945   1.00 89.44 504 A 1 
ATOM   3877 O O   . GLU A 1 504 ? -48.986 2.193   8.815   1.00 86.44 504 A 1 
ATOM   3878 C CB  . GLU A 1 504 ? -51.200 3.058   10.961  1.00 84.80 504 A 1 
ATOM   3879 C CG  . GLU A 1 504 ? -52.714 3.158   11.198  1.00 73.50 504 A 1 
ATOM   3880 C CD  . GLU A 1 504 ? -53.150 4.554   11.680  1.00 67.68 504 A 1 
ATOM   3881 O OE1 . GLU A 1 504 ? -54.374 4.807   11.648  1.00 59.78 504 A 1 
ATOM   3882 O OE2 . GLU A 1 504 ? -52.265 5.346   12.076  1.00 60.01 504 A 1 
ATOM   3883 N N   . VAL A 1 505 ? -48.384 1.429   10.839  1.00 90.14 505 A 1 
ATOM   3884 C CA  . VAL A 1 505 ? -46.941 1.419   10.551  1.00 91.10 505 A 1 
ATOM   3885 C C   . VAL A 1 505 ? -46.619 0.375   9.485   1.00 92.27 505 A 1 
ATOM   3886 O O   . VAL A 1 505 ? -45.934 0.681   8.513   1.00 90.95 505 A 1 
ATOM   3887 C CB  . VAL A 1 505 ? -46.116 1.171   11.824  1.00 89.44 505 A 1 
ATOM   3888 C CG1 . VAL A 1 505 ? -44.617 1.146   11.509  1.00 83.19 505 A 1 
ATOM   3889 C CG2 . VAL A 1 505 ? -46.375 2.260   12.873  1.00 84.35 505 A 1 
ATOM   3890 N N   . ALA A 1 506 ? -47.159 -0.832  9.601   1.00 92.71 506 A 1 
ATOM   3891 C CA  . ALA A 1 506 ? -46.982 -1.889  8.608   1.00 92.53 506 A 1 
ATOM   3892 C C   . ALA A 1 506 ? -47.600 -1.519  7.247   1.00 92.70 506 A 1 
ATOM   3893 O O   . ALA A 1 506 ? -47.029 -1.815  6.196   1.00 91.32 506 A 1 
ATOM   3894 C CB  . ALA A 1 506 ? -47.579 -3.176  9.177   1.00 91.23 506 A 1 
ATOM   3895 N N   . LEU A 1 507 ? -48.735 -0.802  7.249   1.00 92.55 507 A 1 
ATOM   3896 C CA  . LEU A 1 507 ? -49.327 -0.250  6.028   1.00 92.02 507 A 1 
ATOM   3897 C C   . LEU A 1 507 ? -48.385 0.757   5.358   1.00 92.67 507 A 1 
ATOM   3898 O O   . LEU A 1 507 ? -48.194 0.689   4.143   1.00 91.74 507 A 1 
ATOM   3899 C CB  . LEU A 1 507 ? -50.687 0.404   6.342   1.00 90.40 507 A 1 
ATOM   3900 C CG  . LEU A 1 507 ? -51.826 -0.582  6.668   1.00 83.66 507 A 1 
ATOM   3901 C CD1 . LEU A 1 507 ? -53.054 0.191   7.147   1.00 77.61 507 A 1 
ATOM   3902 C CD2 . LEU A 1 507 ? -52.254 -1.402  5.450   1.00 77.11 507 A 1 
ATOM   3903 N N   . SER A 1 508 ? -47.758 1.646   6.134   1.00 92.50 508 A 1 
ATOM   3904 C CA  . SER A 1 508 ? -46.801 2.641   5.636   1.00 92.65 508 A 1 
ATOM   3905 C C   . SER A 1 508 ? -45.534 1.985   5.075   1.00 93.12 508 A 1 
ATOM   3906 O O   . SER A 1 508 ? -45.104 2.318   3.975   1.00 91.87 508 A 1 
ATOM   3907 C CB  . SER A 1 508 ? -46.427 3.630   6.744   1.00 91.96 508 A 1 
ATOM   3908 O OG  . SER A 1 508 ? -47.575 4.287   7.241   1.00 78.84 508 A 1 
ATOM   3909 N N   . VAL A 1 509 ? -44.974 0.987   5.765   1.00 93.73 509 A 1 
ATOM   3910 C CA  . VAL A 1 509 ? -43.834 0.195   5.269   1.00 93.86 509 A 1 
ATOM   3911 C C   . VAL A 1 509 ? -44.162 -0.442  3.915   1.00 94.32 509 A 1 
ATOM   3912 O O   . VAL A 1 509 ? -43.403 -0.292  2.962   1.00 93.48 509 A 1 
ATOM   3913 C CB  . VAL A 1 509 ? -43.415 -0.874  6.301   1.00 93.01 509 A 1 
ATOM   3914 C CG1 . VAL A 1 509 ? -42.417 -1.892  5.733   1.00 89.00 509 A 1 
ATOM   3915 C CG2 . VAL A 1 509 ? -42.750 -0.230  7.522   1.00 89.36 509 A 1 
ATOM   3916 N N   . GLY A 1 510 ? -45.315 -1.097  3.793   1.00 93.66 510 A 1 
ATOM   3917 C CA  . GLY A 1 510 ? -45.756 -1.695  2.532   1.00 93.32 510 A 1 
ATOM   3918 C C   . GLY A 1 510 ? -45.954 -0.672  1.411   1.00 93.61 510 A 1 
ATOM   3919 O O   . GLY A 1 510 ? -45.643 -0.960  0.258   1.00 92.70 510 A 1 
ATOM   3920 N N   . GLU A 1 511 ? -46.432 0.540   1.721   1.00 93.94 511 A 1 
ATOM   3921 C CA  . GLU A 1 511 ? -46.591 1.634   0.756   1.00 93.17 511 A 1 
ATOM   3922 C C   . GLU A 1 511 ? -45.242 2.107   0.202   1.00 93.03 511 A 1 
ATOM   3923 O O   . GLU A 1 511 ? -45.079 2.213   -1.017  1.00 91.23 511 A 1 
ATOM   3924 C CB  . GLU A 1 511 ? -47.350 2.792   1.417   1.00 91.44 511 A 1 
ATOM   3925 C CG  . GLU A 1 511 ? -47.675 3.918   0.427   1.00 80.72 511 A 1 
ATOM   3926 C CD  . GLU A 1 511 ? -48.419 5.099   1.070   1.00 77.33 511 A 1 
ATOM   3927 O OE1 . GLU A 1 511 ? -48.497 6.146   0.385   1.00 67.66 511 A 1 
ATOM   3928 O OE2 . GLU A 1 511 ? -48.921 4.951   2.208   1.00 68.70 511 A 1 
ATOM   3929 N N   . TYR A 1 512 ? -44.253 2.340   1.069   1.00 93.44 512 A 1 
ATOM   3930 C CA  . TYR A 1 512 ? -42.912 2.747   0.646   1.00 93.06 512 A 1 
ATOM   3931 C C   . TYR A 1 512 ? -42.206 1.655   -0.163  1.00 93.12 512 A 1 
ATOM   3932 O O   . TYR A 1 512 ? -41.614 1.961   -1.198  1.00 91.77 512 A 1 
ATOM   3933 C CB  . TYR A 1 512 ? -42.081 3.164   1.863   1.00 92.39 512 A 1 
ATOM   3934 C CG  . TYR A 1 512 ? -42.434 4.535   2.417   1.00 91.50 512 A 1 
ATOM   3935 C CD1 . TYR A 1 512 ? -42.180 5.687   1.649   1.00 86.97 512 A 1 
ATOM   3936 C CD2 . TYR A 1 512 ? -42.994 4.667   3.699   1.00 87.47 512 A 1 
ATOM   3937 C CE1 . TYR A 1 512 ? -42.494 6.964   2.153   1.00 85.40 512 A 1 
ATOM   3938 C CE2 . TYR A 1 512 ? -43.311 5.942   4.209   1.00 85.56 512 A 1 
ATOM   3939 C CZ  . TYR A 1 512 ? -43.061 7.091   3.434   1.00 87.21 512 A 1 
ATOM   3940 O OH  . TYR A 1 512 ? -43.367 8.322   3.922   1.00 84.43 512 A 1 
ATOM   3941 N N   . LEU A 1 513 ? -42.321 0.380   0.232   1.00 93.81 513 A 1 
ATOM   3942 C CA  . LEU A 1 513 ? -41.787 -0.745  -0.538  1.00 93.72 513 A 1 
ATOM   3943 C C   . LEU A 1 513 ? -42.425 -0.818  -1.934  1.00 93.28 513 A 1 
ATOM   3944 O O   . LEU A 1 513 ? -41.710 -0.870  -2.932  1.00 92.06 513 A 1 
ATOM   3945 C CB  . LEU A 1 513 ? -42.003 -2.060  0.232   1.00 93.75 513 A 1 
ATOM   3946 C CG  . LEU A 1 513 ? -41.102 -2.240  1.469   1.00 93.01 513 A 1 
ATOM   3947 C CD1 . LEU A 1 513 ? -41.591 -3.435  2.286   1.00 90.12 513 A 1 
ATOM   3948 C CD2 . LEU A 1 513 ? -39.642 -2.492  1.098   1.00 89.92 513 A 1 
ATOM   3949 N N   . ALA A 1 514 ? -43.750 -0.719  -2.035  1.00 93.76 514 A 1 
ATOM   3950 C CA  . ALA A 1 514 ? -44.447 -0.720  -3.323  1.00 92.77 514 A 1 
ATOM   3951 C C   . ALA A 1 514 ? -44.064 0.486   -4.200  1.00 91.84 514 A 1 
ATOM   3952 O O   . ALA A 1 514 ? -43.974 0.367   -5.422  1.00 89.62 514 A 1 
ATOM   3953 C CB  . ALA A 1 514 ? -45.951 -0.754  -3.057  1.00 91.99 514 A 1 
ATOM   3954 N N   . ARG A 1 515 ? -43.805 1.657   -3.598  1.00 91.91 515 A 1 
ATOM   3955 C CA  . ARG A 1 515 ? -43.354 2.856   -4.315  1.00 90.73 515 A 1 
ATOM   3956 C C   . ARG A 1 515 ? -41.971 2.663   -4.927  1.00 90.45 515 A 1 
ATOM   3957 O O   . ARG A 1 515 ? -41.800 2.964   -6.104  1.00 88.11 515 A 1 
ATOM   3958 C CB  . ARG A 1 515 ? -43.396 4.065   -3.376  1.00 88.98 515 A 1 
ATOM   3959 C CG  . ARG A 1 515 ? -43.050 5.378   -4.095  1.00 78.73 515 A 1 
ATOM   3960 C CD  . ARG A 1 515 ? -43.141 6.541   -3.109  1.00 77.19 515 A 1 
ATOM   3961 N NE  . ARG A 1 515 ? -42.877 7.834   -3.767  1.00 68.68 515 A 1 
ATOM   3962 C CZ  . ARG A 1 515 ? -42.885 9.011   -3.182  1.00 64.57 515 A 1 
ATOM   3963 N NH1 . ARG A 1 515 ? -43.159 9.160   -1.919  1.00 59.54 515 A 1 
ATOM   3964 N NH2 . ARG A 1 515 ? -42.599 10.076  -3.859  1.00 54.38 515 A 1 
ATOM   3965 N N   . ILE A 1 516 ? -41.007 2.141   -4.159  1.00 90.64 516 A 1 
ATOM   3966 C CA  . ILE A 1 516 ? -39.655 1.840   -4.648  1.00 89.97 516 A 1 
ATOM   3967 C C   . ILE A 1 516 ? -39.700 0.715   -5.693  1.00 89.81 516 A 1 
ATOM   3968 O O   . ILE A 1 516 ? -39.016 0.796   -6.712  1.00 88.24 516 A 1 
ATOM   3969 C CB  . ILE A 1 516 ? -38.708 1.502   -3.475  1.00 88.97 516 A 1 
ATOM   3970 C CG1 . ILE A 1 516 ? -38.567 2.672   -2.474  1.00 84.16 516 A 1 
ATOM   3971 C CG2 . ILE A 1 516 ? -37.312 1.147   -4.011  1.00 83.18 516 A 1 
ATOM   3972 C CD1 . ILE A 1 516 ? -37.860 2.271   -1.171  1.00 78.11 516 A 1 
ATOM   3973 N N   . GLY A 1 517 ? -40.558 -0.296  -5.500  1.00 90.78 517 A 1 
ATOM   3974 C CA  . GLY A 1 517 ? -40.743 -1.438  -6.400  1.00 90.03 517 A 1 
ATOM   3975 C C   . GLY A 1 517 ? -41.174 -1.074  -7.823  1.00 89.73 517 A 1 
ATOM   3976 O O   . GLY A 1 517 ? -40.958 -1.859  -8.744  1.00 87.60 517 A 1 
ATOM   3977 N N   . LYS A 1 518 ? -41.690 0.130   -8.061  1.00 89.13 518 A 1 
ATOM   3978 C CA  . LYS A 1 518 ? -41.995 0.618   -9.421  1.00 87.54 518 A 1 
ATOM   3979 C C   . LYS A 1 518 ? -40.751 0.837   -10.289 1.00 86.51 518 A 1 
ATOM   3980 O O   . LYS A 1 518 ? -40.870 0.812   -11.511 1.00 82.24 518 A 1 
ATOM   3981 C CB  . LYS A 1 518 ? -42.787 1.927   -9.349  1.00 85.92 518 A 1 
ATOM   3982 C CG  . LYS A 1 518 ? -44.181 1.723   -8.754  1.00 80.92 518 A 1 
ATOM   3983 C CD  . LYS A 1 518 ? -44.933 3.054   -8.700  1.00 75.38 518 A 1 
ATOM   3984 C CE  . LYS A 1 518 ? -46.313 2.822   -8.087  1.00 68.32 518 A 1 
ATOM   3985 N NZ  . LYS A 1 518 ? -47.103 4.077   -8.046  1.00 58.55 518 A 1 
ATOM   3986 N N   . GLY A 1 519 ? -39.596 1.099   -9.681  1.00 85.37 519 A 1 
ATOM   3987 C CA  . GLY A 1 519 ? -38.345 1.382   -10.393 1.00 84.41 519 A 1 
ATOM   3988 C C   . GLY A 1 519 ? -37.229 0.376   -10.125 1.00 85.21 519 A 1 
ATOM   3989 O O   . GLY A 1 519 ? -36.278 0.311   -10.898 1.00 82.27 519 A 1 
ATOM   3990 N N   . LYS A 1 520 ? -37.335 -0.414  -9.045  1.00 88.52 520 A 1 
ATOM   3991 C CA  . LYS A 1 520 ? -36.309 -1.369  -8.613  1.00 89.11 520 A 1 
ATOM   3992 C C   . LYS A 1 520 ? -36.909 -2.730  -8.291  1.00 90.60 520 A 1 
ATOM   3993 O O   . LYS A 1 520 ? -38.075 -2.826  -7.917  1.00 89.19 520 A 1 
ATOM   3994 C CB  . LYS A 1 520 ? -35.559 -0.830  -7.395  1.00 87.13 520 A 1 
ATOM   3995 C CG  . LYS A 1 520 ? -34.789 0.453   -7.714  1.00 84.01 520 A 1 
ATOM   3996 C CD  . LYS A 1 520 ? -33.786 0.747   -6.607  1.00 79.95 520 A 1 
ATOM   3997 C CE  . LYS A 1 520 ? -32.914 1.925   -6.996  1.00 75.60 520 A 1 
ATOM   3998 N NZ  . LYS A 1 520 ? -31.664 1.925   -6.205  1.00 68.64 520 A 1 
ATOM   3999 N N   . GLN A 1 521 ? -36.086 -3.770  -8.353  1.00 91.43 521 A 1 
ATOM   4000 C CA  . GLN A 1 521 ? -36.460 -5.069  -7.818  1.00 92.48 521 A 1 
ATOM   4001 C C   . GLN A 1 521 ? -36.343 -5.044  -6.291  1.00 92.71 521 A 1 
ATOM   4002 O O   . GLN A 1 521 ? -35.301 -4.685  -5.740  1.00 91.63 521 A 1 
ATOM   4003 C CB  . GLN A 1 521 ? -35.599 -6.158  -8.462  1.00 91.87 521 A 1 
ATOM   4004 C CG  . GLN A 1 521 ? -36.046 -7.570  -8.056  1.00 89.92 521 A 1 
ATOM   4005 C CD  . GLN A 1 521 ? -35.177 -8.643  -8.706  1.00 90.97 521 A 1 
ATOM   4006 O OE1 . GLN A 1 521 ? -33.956 -8.616  -8.649  1.00 85.47 521 A 1 
ATOM   4007 N NE2 . GLN A 1 521 ? -35.761 -9.633  -9.337  1.00 84.66 521 A 1 
ATOM   4008 N N   . ILE A 1 522 ? -37.406 -5.442  -5.600  1.00 93.12 522 A 1 
ATOM   4009 C CA  . ILE A 1 522 ? -37.412 -5.560  -4.138  1.00 93.67 522 A 1 
ATOM   4010 C C   . ILE A 1 522 ? -37.747 -6.986  -3.757  1.00 94.25 522 A 1 
ATOM   4011 O O   . ILE A 1 522 ? -38.708 -7.555  -4.265  1.00 92.92 522 A 1 
ATOM   4012 C CB  . ILE A 1 522 ? -38.381 -4.563  -3.474  1.00 92.08 522 A 1 
ATOM   4013 C CG1 . ILE A 1 522 ? -37.967 -3.124  -3.835  1.00 85.71 522 A 1 
ATOM   4014 C CG2 . ILE A 1 522 ? -38.397 -4.767  -1.944  1.00 86.20 522 A 1 
ATOM   4015 C CD1 . ILE A 1 522 ? -38.834 -2.068  -3.168  1.00 77.20 522 A 1 
ATOM   4016 N N   . PHE A 1 523 ? -36.995 -7.523  -2.811  1.00 93.36 523 A 1 
ATOM   4017 C CA  . PHE A 1 523 ? -37.276 -8.782  -2.150  1.00 93.06 523 A 1 
ATOM   4018 C C   . PHE A 1 523 ? -37.450 -8.537  -0.651  1.00 93.15 523 A 1 
ATOM   4019 O O   . PHE A 1 523 ? -36.545 -8.024  0.005   1.00 91.72 523 A 1 
ATOM   4020 C CB  . PHE A 1 523 ? -36.144 -9.758  -2.460  1.00 91.76 523 A 1 
ATOM   4021 C CG  . PHE A 1 523 ? -36.410 -11.143 -1.929  1.00 88.00 523 A 1 
ATOM   4022 C CD1 . PHE A 1 523 ? -35.738 -11.606 -0.783  1.00 81.60 523 A 1 
ATOM   4023 C CD2 . PHE A 1 523 ? -37.336 -11.966 -2.584  1.00 80.59 523 A 1 
ATOM   4024 C CE1 . PHE A 1 523 ? -35.975 -12.906 -0.316  1.00 76.66 523 A 1 
ATOM   4025 C CE2 . PHE A 1 523 ? -37.575 -13.262 -2.115  1.00 76.31 523 A 1 
ATOM   4026 C CZ  . PHE A 1 523 ? -36.888 -13.740 -0.988  1.00 76.51 523 A 1 
ATOM   4027 N N   . CYS A 1 524 ? -38.621 -8.861  -0.096  1.00 93.88 524 A 1 
ATOM   4028 C CA  . CYS A 1 524 ? -38.960 -8.610  1.301   1.00 93.98 524 A 1 
ATOM   4029 C C   . CYS A 1 524 ? -39.469 -9.886  1.971   1.00 94.05 524 A 1 
ATOM   4030 O O   . CYS A 1 524 ? -40.437 -10.492 1.506   1.00 92.66 524 A 1 
ATOM   4031 C CB  . CYS A 1 524 ? -39.995 -7.483  1.351   1.00 92.96 524 A 1 
ATOM   4032 S SG  . CYS A 1 524 ? -40.470 -7.112  3.059   1.00 90.42 524 A 1 
ATOM   4033 N N   . VAL A 1 525 ? -38.854 -10.266 3.092   1.00 93.32 525 A 1 
ATOM   4034 C CA  . VAL A 1 525 ? -39.371 -11.326 3.964   1.00 92.77 525 A 1 
ATOM   4035 C C   . VAL A 1 525 ? -40.346 -10.703 4.954   1.00 92.51 525 A 1 
ATOM   4036 O O   . VAL A 1 525 ? -39.985 -9.768  5.664   1.00 90.71 525 A 1 
ATOM   4037 C CB  . VAL A 1 525 ? -38.240 -12.067 4.688   1.00 91.24 525 A 1 
ATOM   4038 C CG1 . VAL A 1 525 ? -38.796 -13.212 5.540   1.00 87.01 525 A 1 
ATOM   4039 C CG2 . VAL A 1 525 ? -37.244 -12.671 3.690   1.00 88.04 525 A 1 
ATOM   4040 N N   . THR A 1 526 ? -41.585 -11.193 5.000   1.00 92.91 526 A 1 
ATOM   4041 C CA  . THR A 1 526 ? -42.583 -10.691 5.954   1.00 93.08 526 A 1 
ATOM   4042 C C   . THR A 1 526 ? -43.610 -11.750 6.334   1.00 92.67 526 A 1 
ATOM   4043 O O   . THR A 1 526 ? -43.961 -12.632 5.547   1.00 91.02 526 A 1 
ATOM   4044 C CB  . THR A 1 526 ? -43.270 -9.416  5.436   1.00 92.54 526 A 1 
ATOM   4045 O OG1 . THR A 1 526 ? -44.088 -8.853  6.437   1.00 86.35 526 A 1 
ATOM   4046 C CG2 . THR A 1 526 ? -44.156 -9.638  4.213   1.00 87.21 526 A 1 
ATOM   4047 N N   . HIS A 1 527 ? -44.129 -11.623 7.555   1.00 92.06 527 A 1 
ATOM   4048 C CA  . HIS A 1 527 ? -45.300 -12.351 8.034   1.00 91.57 527 A 1 
ATOM   4049 C C   . HIS A 1 527 ? -46.561 -11.470 8.108   1.00 92.31 527 A 1 
ATOM   4050 O O   . HIS A 1 527 ? -47.633 -11.966 8.449   1.00 89.88 527 A 1 
ATOM   4051 C CB  . HIS A 1 527 ? -44.959 -13.023 9.372   1.00 89.39 527 A 1 
ATOM   4052 C CG  . HIS A 1 527 ? -44.706 -12.039 10.488  1.00 86.28 527 A 1 
ATOM   4053 N ND1 . HIS A 1 527 ? -43.552 -11.326 10.703  1.00 73.75 527 A 1 
ATOM   4054 C CD2 . HIS A 1 527 ? -45.591 -11.686 11.469  1.00 75.58 527 A 1 
ATOM   4055 C CE1 . HIS A 1 527 ? -43.737 -10.555 11.783  1.00 73.83 527 A 1 
ATOM   4056 N NE2 . HIS A 1 527 ? -44.961 -10.740 12.290  1.00 77.65 527 A 1 
ATOM   4057 N N   . LEU A 1 528 ? -46.463 -10.169 7.762   1.00 92.34 528 A 1 
ATOM   4058 C CA  . LEU A 1 528 ? -47.575 -9.222  7.841   1.00 93.02 528 A 1 
ATOM   4059 C C   . LEU A 1 528 ? -48.353 -9.132  6.523   1.00 93.61 528 A 1 
ATOM   4060 O O   . LEU A 1 528 ? -47.837 -8.705  5.488   1.00 92.47 528 A 1 
ATOM   4061 C CB  . LEU A 1 528 ? -47.079 -7.838  8.291   1.00 92.13 528 A 1 
ATOM   4062 C CG  . LEU A 1 528 ? -46.414 -7.794  9.681   1.00 90.10 528 A 1 
ATOM   4063 C CD1 . LEU A 1 528 ? -46.067 -6.350  10.022  1.00 85.85 528 A 1 
ATOM   4064 C CD2 . LEU A 1 528 ? -47.314 -8.336  10.790  1.00 85.99 528 A 1 
ATOM   4065 N N   . ALA A 1 529 ? -49.645 -9.451  6.589   1.00 93.06 529 A 1 
ATOM   4066 C CA  . ALA A 1 529 ? -50.570 -9.357  5.457   1.00 93.05 529 A 1 
ATOM   4067 C C   . ALA A 1 529 ? -50.650 -7.945  4.855   1.00 93.32 529 A 1 
ATOM   4068 O O   . ALA A 1 529 ? -50.746 -7.783  3.639   1.00 91.73 529 A 1 
ATOM   4069 C CB  . ALA A 1 529 ? -51.948 -9.803  5.950   1.00 91.85 529 A 1 
ATOM   4070 N N   . SER A 1 530 ? -50.551 -6.899  5.691   1.00 92.89 530 A 1 
ATOM   4071 C CA  . SER A 1 530 ? -50.588 -5.486  5.285   1.00 92.23 530 A 1 
ATOM   4072 C C   . SER A 1 530 ? -49.435 -5.067  4.364   1.00 92.38 530 A 1 
ATOM   4073 O O   . SER A 1 530 ? -49.602 -4.139  3.567   1.00 90.27 530 A 1 
ATOM   4074 C CB  . SER A 1 530 ? -50.577 -4.613  6.542   1.00 90.36 530 A 1 
ATOM   4075 O OG  . SER A 1 530 ? -49.499 -4.975  7.380   1.00 79.38 530 A 1 
ATOM   4076 N N   . ILE A 1 531 ? -48.295 -5.743  4.442   1.00 93.38 531 A 1 
ATOM   4077 C CA  . ILE A 1 531 ? -47.150 -5.571  3.539   1.00 93.81 531 A 1 
ATOM   4078 C C   . ILE A 1 531 ? -47.330 -6.475  2.313   1.00 93.93 531 A 1 
ATOM   4079 O O   . ILE A 1 531 ? -47.271 -6.000  1.180   1.00 92.54 531 A 1 
ATOM   4080 C CB  . ILE A 1 531 ? -45.817 -5.835  4.288   1.00 93.38 531 A 1 
ATOM   4081 C CG1 . ILE A 1 531 ? -45.644 -4.835  5.458   1.00 90.99 531 A 1 
ATOM   4082 C CG2 . ILE A 1 531 ? -44.629 -5.744  3.313   1.00 90.46 531 A 1 
ATOM   4083 C CD1 . ILE A 1 531 ? -44.398 -5.071  6.323   1.00 86.88 531 A 1 
ATOM   4084 N N   . ALA A 1 532 ? -47.639 -7.757  2.527   1.00 94.11 532 A 1 
ATOM   4085 C CA  . ALA A 1 532 ? -47.726 -8.769  1.471   1.00 93.91 532 A 1 
ATOM   4086 C C   . ALA A 1 532 ? -48.803 -8.466  0.411   1.00 93.84 532 A 1 
ATOM   4087 O O   . ALA A 1 532 ? -48.621 -8.760  -0.771  1.00 92.45 532 A 1 
ATOM   4088 C CB  . ALA A 1 532 ? -47.965 -10.122 2.143   1.00 93.28 532 A 1 
ATOM   4089 N N   . VAL A 1 533 ? -49.901 -7.831  0.808   1.00 94.00 533 A 1 
ATOM   4090 C CA  . VAL A 1 533 ? -51.009 -7.472  -0.093  1.00 93.45 533 A 1 
ATOM   4091 C C   . VAL A 1 533 ? -50.595 -6.484  -1.195  1.00 92.85 533 A 1 
ATOM   4092 O O   . VAL A 1 533 ? -51.207 -6.472  -2.260  1.00 90.29 533 A 1 
ATOM   4093 C CB  . VAL A 1 533 ? -52.188 -6.939  0.740   1.00 92.05 533 A 1 
ATOM   4094 C CG1 . VAL A 1 533 ? -51.980 -5.525  1.297   1.00 81.58 533 A 1 
ATOM   4095 C CG2 . VAL A 1 533 ? -53.481 -6.963  -0.068  1.00 81.82 533 A 1 
ATOM   4096 N N   . ARG A 1 534 ? -49.555 -5.676  -0.962  1.00 93.79 534 A 1 
ATOM   4097 C CA  . ARG A 1 534 ? -49.054 -4.665  -1.906  1.00 93.20 534 A 1 
ATOM   4098 C C   . ARG A 1 534 ? -47.985 -5.183  -2.862  1.00 93.43 534 A 1 
ATOM   4099 O O   . ARG A 1 534 ? -47.600 -4.450  -3.767  1.00 90.95 534 A 1 
ATOM   4100 C CB  . ARG A 1 534 ? -48.503 -3.471  -1.126  1.00 91.77 534 A 1 
ATOM   4101 C CG  . ARG A 1 534 ? -49.601 -2.666  -0.436  1.00 86.84 534 A 1 
ATOM   4102 C CD  . ARG A 1 534 ? -48.942 -1.520  0.314   1.00 85.61 534 A 1 
ATOM   4103 N NE  . ARG A 1 534 ? -49.911 -0.546  0.830   1.00 81.95 534 A 1 
ATOM   4104 C CZ  . ARG A 1 534 ? -50.594 -0.637  1.943   1.00 78.35 534 A 1 
ATOM   4105 N NH1 . ARG A 1 534 ? -50.571 -1.698  2.691   1.00 69.71 534 A 1 
ATOM   4106 N NH2 . ARG A 1 534 ? -51.319 0.367   2.336   1.00 71.46 534 A 1 
ATOM   4107 N N   . ALA A 1 535 ? -47.496 -6.401  -2.655  1.00 93.44 535 A 1 
ATOM   4108 C CA  . ALA A 1 535 ? -46.462 -6.972  -3.501  1.00 93.34 535 A 1 
ATOM   4109 C C   . ALA A 1 535 ? -46.999 -7.270  -4.910  1.00 92.89 535 A 1 
ATOM   4110 O O   . ALA A 1 535 ? -48.143 -7.707  -5.061  1.00 91.03 535 A 1 
ATOM   4111 C CB  . ALA A 1 535 ? -45.906 -8.223  -2.821  1.00 92.80 535 A 1 
ATOM   4112 N N   . ASP A 1 536 ? -46.158 -7.075  -5.920  1.00 93.30 536 A 1 
ATOM   4113 C CA  . ASP A 1 536 ? -46.435 -7.506  -7.295  1.00 92.35 536 A 1 
ATOM   4114 C C   . ASP A 1 536 ? -46.392 -9.040  -7.376  1.00 92.28 536 A 1 
ATOM   4115 O O   . ASP A 1 536 ? -47.296 -9.666  -7.932  1.00 89.93 536 A 1 
ATOM   4116 C CB  . ASP A 1 536 ? -45.410 -6.867  -8.245  1.00 90.85 536 A 1 
ATOM   4117 C CG  . ASP A 1 536 ? -45.420 -5.338  -8.173  1.00 88.85 536 A 1 
ATOM   4118 O OD1 . ASP A 1 536 ? -46.478 -4.740  -8.475  1.00 83.54 536 A 1 
ATOM   4119 O OD2 . ASP A 1 536 ? -44.375 -4.769  -7.784  1.00 83.63 536 A 1 
ATOM   4120 N N   . ASN A 1 537 ? -45.379 -9.643  -6.709  1.00 93.00 537 A 1 
ATOM   4121 C CA  . ASN A 1 537 ? -45.134 -11.083 -6.687  1.00 92.72 537 A 1 
ATOM   4122 C C   . ASN A 1 537 ? -45.167 -11.610 -5.251  1.00 93.51 537 A 1 
ATOM   4123 O O   . ASN A 1 537 ? -44.566 -11.029 -4.346  1.00 92.29 537 A 1 
ATOM   4124 C CB  . ASN A 1 537 ? -43.784 -11.364 -7.360  1.00 90.80 537 A 1 
ATOM   4125 C CG  . ASN A 1 537 ? -43.693 -10.747 -8.743  1.00 85.36 537 A 1 
ATOM   4126 O OD1 . ASN A 1 537 ? -44.517 -11.009 -9.598  1.00 78.35 537 A 1 
ATOM   4127 N ND2 . ASN A 1 537 ? -42.723 -9.898  -8.982  1.00 76.62 537 A 1 
ATOM   4128 N N   . HIS A 1 538 ? -45.852 -12.735 -5.024  1.00 93.15 538 A 1 
ATOM   4129 C CA  . HIS A 1 538 ? -45.964 -13.355 -3.706  1.00 93.65 538 A 1 
ATOM   4130 C C   . HIS A 1 538 ? -45.454 -14.796 -3.756  1.00 93.49 538 A 1 
ATOM   4131 O O   . HIS A 1 538 ? -46.065 -15.659 -4.379  1.00 91.30 538 A 1 
ATOM   4132 C CB  . HIS A 1 538 ? -47.414 -13.239 -3.213  1.00 92.74 538 A 1 
ATOM   4133 C CG  . HIS A 1 538 ? -47.638 -13.519 -1.745  1.00 92.86 538 A 1 
ATOM   4134 N ND1 . HIS A 1 538 ? -48.770 -13.133 -1.036  1.00 83.70 538 A 1 
ATOM   4135 C CD2 . HIS A 1 538 ? -46.799 -14.153 -0.869  1.00 84.08 538 A 1 
ATOM   4136 C CE1 . HIS A 1 538 ? -48.602 -13.542 0.226   1.00 85.60 538 A 1 
ATOM   4137 N NE2 . HIS A 1 538 ? -47.423 -14.159 0.369   1.00 86.90 538 A 1 
ATOM   4138 N N   . LEU A 1 539 ? -44.326 -15.056 -3.077  1.00 93.79 539 A 1 
ATOM   4139 C CA  . LEU A 1 539 ? -43.726 -16.375 -2.931  1.00 93.53 539 A 1 
ATOM   4140 C C   . LEU A 1 539 ? -44.026 -16.933 -1.537  1.00 93.81 539 A 1 
ATOM   4141 O O   . LEU A 1 539 ? -43.827 -16.251 -0.533  1.00 92.75 539 A 1 
ATOM   4142 C CB  . LEU A 1 539 ? -42.212 -16.285 -3.190  1.00 92.68 539 A 1 
ATOM   4143 C CG  . LEU A 1 539 ? -41.808 -15.737 -4.572  1.00 90.86 539 A 1 
ATOM   4144 C CD1 . LEU A 1 539 ? -40.286 -15.669 -4.664  1.00 85.94 539 A 1 
ATOM   4145 C CD2 . LEU A 1 539 ? -42.319 -16.605 -5.718  1.00 85.69 539 A 1 
ATOM   4146 N N   . LYS A 1 540 ? -44.477 -18.186 -1.461  1.00 93.06 540 A 1 
ATOM   4147 C CA  . LYS A 1 540 ? -44.699 -18.911 -0.205  1.00 93.25 540 A 1 
ATOM   4148 C C   . LYS A 1 540 ? -43.623 -19.965 -0.007  1.00 93.15 540 A 1 
ATOM   4149 O O   . LYS A 1 540 ? -43.369 -20.771 -0.900  1.00 91.24 540 A 1 
ATOM   4150 C CB  . LYS A 1 540 ? -46.098 -19.527 -0.203  1.00 92.11 540 A 1 
ATOM   4151 C CG  . LYS A 1 540 ? -46.468 -20.098 1.173   1.00 90.54 540 A 1 
ATOM   4152 C CD  . LYS A 1 540 ? -47.830 -20.794 1.100   1.00 87.21 540 A 1 
ATOM   4153 C CE  . LYS A 1 540 ? -48.268 -21.234 2.493   1.00 79.23 540 A 1 
ATOM   4154 N NZ  . LYS A 1 540 ? -49.388 -22.194 2.421   1.00 74.72 540 A 1 
ATOM   4155 N N   . VAL A 1 541 ? -43.012 -19.966 1.182   1.00 92.42 541 A 1 
ATOM   4156 C CA  . VAL A 1 541 ? -42.026 -20.956 1.621   1.00 91.94 541 A 1 
ATOM   4157 C C   . VAL A 1 541 ? -42.706 -21.975 2.526   1.00 91.82 541 A 1 
ATOM   4158 O O   . VAL A 1 541 ? -43.299 -21.605 3.544   1.00 90.01 541 A 1 
ATOM   4159 C CB  . VAL A 1 541 ? -40.842 -20.303 2.356   1.00 90.70 541 A 1 
ATOM   4160 C CG1 . VAL A 1 541 ? -39.728 -21.324 2.618   1.00 84.11 541 A 1 
ATOM   4161 C CG2 . VAL A 1 541 ? -40.231 -19.161 1.552   1.00 84.91 541 A 1 
ATOM   4162 N N   . GLU A 1 542 ? -42.589 -23.254 2.190   1.00 90.37 542 A 1 
ATOM   4163 C CA  . GLU A 1 542 ? -43.157 -24.365 2.952   1.00 89.97 542 A 1 
ATOM   4164 C C   . GLU A 1 542 ? -42.125 -25.476 3.158   1.00 89.48 542 A 1 
ATOM   4165 O O   . GLU A 1 542 ? -41.283 -25.745 2.301   1.00 86.33 542 A 1 
ATOM   4166 C CB  . GLU A 1 542 ? -44.406 -24.917 2.251   1.00 87.71 542 A 1 
ATOM   4167 C CG  . GLU A 1 542 ? -45.538 -23.888 2.175   1.00 80.52 542 A 1 
ATOM   4168 C CD  . GLU A 1 542 ? -46.817 -24.469 1.565   1.00 81.03 542 A 1 
ATOM   4169 O OE1 . GLU A 1 542 ? -47.865 -24.416 2.248   1.00 71.80 542 A 1 
ATOM   4170 O OE2 . GLU A 1 542 ? -46.775 -24.902 0.396   1.00 72.56 542 A 1 
ATOM   4171 N N   . LYS A 1 543 ? -42.220 -26.164 4.298   1.00 88.90 543 A 1 
ATOM   4172 C CA  . LYS A 1 543 ? -41.497 -27.414 4.541   1.00 88.00 543 A 1 
ATOM   4173 C C   . LYS A 1 543 ? -42.388 -28.590 4.169   1.00 88.28 543 A 1 
ATOM   4174 O O   . LYS A 1 543 ? -43.487 -28.715 4.695   1.00 84.36 543 A 1 
ATOM   4175 C CB  . LYS A 1 543 ? -41.061 -27.505 6.002   1.00 83.90 543 A 1 
ATOM   4176 C CG  . LYS A 1 543 ? -39.829 -26.629 6.276   1.00 74.08 543 A 1 
ATOM   4177 C CD  . LYS A 1 543 ? -39.437 -26.730 7.748   1.00 72.06 543 A 1 
ATOM   4178 C CE  . LYS A 1 543 ? -38.095 -26.050 7.967   1.00 62.82 543 A 1 
ATOM   4179 N NZ  . LYS A 1 543 ? -37.741 -25.997 9.401   1.00 57.19 543 A 1 
ATOM   4180 N N   . LYS A 1 544 ? -41.886 -29.488 3.313   1.00 84.39 544 A 1 
ATOM   4181 C CA  . LYS A 1 544 ? -42.513 -30.792 3.073   1.00 83.23 544 A 1 
ATOM   4182 C C   . LYS A 1 544 ? -41.595 -31.904 3.549   1.00 83.09 544 A 1 
ATOM   4183 O O   . LYS A 1 544 ? -40.404 -31.911 3.246   1.00 78.52 544 A 1 
ATOM   4184 C CB  . LYS A 1 544 ? -42.925 -30.960 1.607   1.00 80.21 544 A 1 
ATOM   4185 C CG  . LYS A 1 544 ? -44.164 -30.103 1.283   1.00 70.67 544 A 1 
ATOM   4186 C CD  . LYS A 1 544 ? -44.779 -30.471 -0.073  1.00 67.65 544 A 1 
ATOM   4187 C CE  . LYS A 1 544 ? -45.996 -29.576 -0.325  1.00 58.53 544 A 1 
ATOM   4188 N NZ  . LYS A 1 544 ? -46.606 -29.799 -1.659  1.00 52.17 544 A 1 
ATOM   4189 N N   . VAL A 1 545 ? -42.178 -32.845 4.286   1.00 82.61 545 A 1 
ATOM   4190 C CA  . VAL A 1 545 ? -41.516 -34.091 4.655   1.00 81.76 545 A 1 
ATOM   4191 C C   . VAL A 1 545 ? -41.780 -35.088 3.532   1.00 81.66 545 A 1 
ATOM   4192 O O   . VAL A 1 545 ? -42.930 -35.405 3.238   1.00 78.08 545 A 1 
ATOM   4193 C CB  . VAL A 1 545 ? -41.997 -34.598 6.022   1.00 79.23 545 A 1 
ATOM   4194 C CG1 . VAL A 1 545 ? -41.234 -35.868 6.411   1.00 72.29 545 A 1 
ATOM   4195 C CG2 . VAL A 1 545 ? -41.753 -33.545 7.117   1.00 73.96 545 A 1 
ATOM   4196 N N   . ILE A 1 546 ? -40.718 -35.524 2.862   1.00 79.58 546 A 1 
ATOM   4197 C CA  . ILE A 1 546 ? -40.784 -36.528 1.801   1.00 78.05 546 A 1 
ATOM   4198 C C   . ILE A 1 546 ? -40.242 -37.833 2.383   1.00 76.95 546 A 1 
ATOM   4199 O O   . ILE A 1 546 ? -39.095 -37.885 2.833   1.00 71.19 546 A 1 
ATOM   4200 C CB  . ILE A 1 546 ? -40.027 -36.064 0.533   1.00 74.74 546 A 1 
ATOM   4201 C CG1 . ILE A 1 546 ? -40.562 -34.701 0.028   1.00 67.83 546 A 1 
ATOM   4202 C CG2 . ILE A 1 546 ? -40.146 -37.135 -0.568  1.00 66.79 546 A 1 
ATOM   4203 C CD1 . ILE A 1 546 ? -39.827 -34.137 -1.194  1.00 61.31 546 A 1 
ATOM   4204 N N   . ALA A 1 547 ? -41.052 -38.879 2.385   1.00 78.00 547 A 1 
ATOM   4205 C CA  . ALA A 1 547 ? -40.590 -40.212 2.735   1.00 75.93 547 A 1 
ATOM   4206 C C   . ALA A 1 547 ? -39.640 -40.716 1.638   1.00 73.55 547 A 1 
ATOM   4207 O O   . ALA A 1 547 ? -40.039 -40.866 0.483   1.00 65.89 547 A 1 
ATOM   4208 C CB  . ALA A 1 547 ? -41.801 -41.125 2.934   1.00 71.12 547 A 1 
ATOM   4209 N N   . SER A 1 548 ? -38.376 -40.952 1.989   1.00 73.68 548 A 1 
ATOM   4210 C CA  . SER A 1 548 ? -37.429 -41.583 1.068   1.00 71.02 548 A 1 
ATOM   4211 C C   . SER A 1 548 ? -37.813 -43.058 0.919   1.00 68.37 548 A 1 
ATOM   4212 O O   . SER A 1 548 ? -37.718 -43.826 1.874   1.00 59.33 548 A 1 
ATOM   4213 C CB  . SER A 1 548 ? -35.998 -41.431 1.584   1.00 65.11 548 A 1 
ATOM   4214 O OG  . SER A 1 548 ? -35.652 -40.058 1.693   1.00 58.05 548 A 1 
ATOM   4215 N N   . GLY A 1 549 ? -38.255 -43.452 -0.270  1.00 69.63 549 A 1 
ATOM   4216 C CA  . GLY A 1 549 ? -38.505 -44.863 -0.561  1.00 69.29 549 A 1 
ATOM   4217 C C   . GLY A 1 549 ? -37.235 -45.689 -0.329  1.00 68.68 549 A 1 
ATOM   4218 O O   . GLY A 1 549 ? -36.206 -45.401 -0.929  1.00 61.53 549 A 1 
ATOM   4219 N N   . GLY A 1 550 ? -37.305 -46.701 0.559   1.00 68.47 550 A 1 
ATOM   4220 C CA  . GLY A 1 550 ? -36.188 -47.623 0.807   1.00 68.47 550 A 1 
ATOM   4221 C C   . GLY A 1 550 ? -35.558 -47.588 2.212   1.00 68.81 550 A 1 
ATOM   4222 O O   . GLY A 1 550 ? -34.397 -47.944 2.345   1.00 63.00 550 A 1 
ATOM   4223 N N   . GLY A 1 551 ? -36.293 -47.168 3.259   1.00 64.91 551 A 1 
ATOM   4224 C CA  . GLY A 1 551 ? -35.841 -47.342 4.657   1.00 66.28 551 A 1 
ATOM   4225 C C   . GLY A 1 551 ? -34.827 -46.313 5.183   1.00 68.09 551 A 1 
ATOM   4226 O O   . GLY A 1 551 ? -34.443 -46.381 6.350   1.00 62.86 551 A 1 
ATOM   4227 N N   . ALA A 1 552 ? -34.415 -45.342 4.374   1.00 65.34 552 A 1 
ATOM   4228 C CA  . ALA A 1 552 ? -33.692 -44.154 4.831   1.00 66.12 552 A 1 
ATOM   4229 C C   . ALA A 1 552 ? -34.711 -43.102 5.305   1.00 67.74 552 A 1 
ATOM   4230 O O   . ALA A 1 552 ? -35.685 -42.839 4.604   1.00 61.26 552 A 1 
ATOM   4231 C CB  . ALA A 1 552 ? -32.782 -43.656 3.701   1.00 60.16 552 A 1 
ATOM   4232 N N   . GLY A 1 553 ? -34.530 -42.548 6.505   1.00 69.11 553 A 1 
ATOM   4233 C CA  . GLY A 1 553 ? -35.496 -41.736 7.250   1.00 70.97 553 A 1 
ATOM   4234 C C   . GLY A 1 553 ? -36.112 -40.544 6.498   1.00 73.03 553 A 1 
ATOM   4235 O O   . GLY A 1 553 ? -35.678 -40.150 5.413   1.00 67.07 553 A 1 
ATOM   4236 N N   . GLU A 1 554 ? -37.144 -39.951 7.111   1.00 71.39 554 A 1 
ATOM   4237 C CA  . GLU A 1 554 ? -37.902 -38.816 6.580   1.00 72.80 554 A 1 
ATOM   4238 C C   . GLU A 1 554 ? -36.987 -37.647 6.185   1.00 72.83 554 A 1 
ATOM   4239 O O   . GLU A 1 554 ? -36.174 -37.157 6.978   1.00 68.18 554 A 1 
ATOM   4240 C CB  . GLU A 1 554 ? -38.924 -38.342 7.622   1.00 69.40 554 A 1 
ATOM   4241 C CG  . GLU A 1 554 ? -40.020 -39.380 7.904   1.00 63.05 554 A 1 
ATOM   4242 C CD  . GLU A 1 554 ? -41.056 -38.907 8.941   1.00 61.11 554 A 1 
ATOM   4243 O OE1 . GLU A 1 554 ? -42.081 -39.607 9.075   1.00 56.13 554 A 1 
ATOM   4244 O OE2 . GLU A 1 554 ? -40.809 -37.865 9.595   1.00 58.74 554 A 1 
ATOM   4245 N N   . ARG A 1 555 ? -37.130 -37.167 4.937   1.00 76.53 555 A 1 
ATOM   4246 C CA  . ARG A 1 555 ? -36.346 -36.050 4.406   1.00 76.51 555 A 1 
ATOM   4247 C C   . ARG A 1 555 ? -37.205 -34.790 4.358   1.00 78.20 555 A 1 
ATOM   4248 O O   . ARG A 1 555 ? -38.190 -34.726 3.624   1.00 75.30 555 A 1 
ATOM   4249 C CB  . ARG A 1 555 ? -35.773 -36.433 3.035   1.00 72.33 555 A 1 
ATOM   4250 C CG  . ARG A 1 555 ? -34.719 -35.429 2.537   1.00 63.71 555 A 1 
ATOM   4251 C CD  . ARG A 1 555 ? -34.214 -35.859 1.152   1.00 62.01 555 A 1 
ATOM   4252 N NE  . ARG A 1 555 ? -33.036 -35.082 0.710   1.00 55.36 555 A 1 
ATOM   4253 C CZ  . ARG A 1 555 ? -32.255 -35.370 -0.318  1.00 49.99 555 A 1 
ATOM   4254 N NH1 . ARG A 1 555 ? -32.538 -36.314 -1.159  1.00 48.44 555 A 1 
ATOM   4255 N NH2 . ARG A 1 555 ? -31.146 -34.727 -0.522  1.00 43.86 555 A 1 
ATOM   4256 N N   . THR A 1 556 ? -36.800 -33.749 5.103   1.00 79.39 556 A 1 
ATOM   4257 C CA  . THR A 1 556 ? -37.449 -32.433 5.033   1.00 79.09 556 A 1 
ATOM   4258 C C   . THR A 1 556 ? -36.869 -31.627 3.874   1.00 79.67 556 A 1 
ATOM   4259 O O   . THR A 1 556 ? -35.655 -31.415 3.814   1.00 77.41 556 A 1 
ATOM   4260 C CB  . THR A 1 556 ? -37.313 -31.668 6.353   1.00 76.93 556 A 1 
ATOM   4261 O OG1 . THR A 1 556 ? -37.792 -32.460 7.412   1.00 68.34 556 A 1 
ATOM   4262 C CG2 . THR A 1 556 ? -38.154 -30.392 6.360   1.00 67.73 556 A 1 
ATOM   4263 N N   . VAL A 1 557 ? -37.734 -31.164 2.964   1.00 81.39 557 A 1 
ATOM   4264 C CA  . VAL A 1 557 ? -37.385 -30.337 1.804   1.00 81.22 557 A 1 
ATOM   4265 C C   . VAL A 1 557 ? -38.123 -29.008 1.897   1.00 83.24 557 A 1 
ATOM   4266 O O   . VAL A 1 557 ? -39.322 -28.972 2.173   1.00 81.73 557 A 1 
ATOM   4267 C CB  . VAL A 1 557 ? -37.696 -31.065 0.481   1.00 77.86 557 A 1 
ATOM   4268 C CG1 . VAL A 1 557 ? -37.270 -30.236 -0.739  1.00 67.89 557 A 1 
ATOM   4269 C CG2 . VAL A 1 557 ? -36.948 -32.409 0.402   1.00 68.22 557 A 1 
ATOM   4270 N N   . THR A 1 558 ? -37.398 -27.899 1.662   1.00 85.16 558 A 1 
ATOM   4271 C CA  . THR A 1 558 ? -37.988 -26.563 1.547   1.00 85.36 558 A 1 
ATOM   4272 C C   . THR A 1 558 ? -38.448 -26.351 0.111   1.00 86.38 558 A 1 
ATOM   4273 O O   . THR A 1 558 ? -37.650 -26.481 -0.816  1.00 84.98 558 A 1 
ATOM   4274 C CB  . THR A 1 558 ? -36.989 -25.477 1.966   1.00 83.84 558 A 1 
ATOM   4275 O OG1 . THR A 1 558 ? -36.592 -25.696 3.305   1.00 75.97 558 A 1 
ATOM   4276 C CG2 . THR A 1 558 ? -37.591 -24.076 1.919   1.00 76.20 558 A 1 
ATOM   4277 N N   . LEU A 1 559 ? -39.725 -26.017 -0.073  1.00 87.12 559 A 1 
ATOM   4278 C CA  . LEU A 1 559 ? -40.329 -25.687 -1.360  1.00 87.66 559 A 1 
ATOM   4279 C C   . LEU A 1 559 ? -40.712 -24.211 -1.388  1.00 89.28 559 A 1 
ATOM   4280 O O   . LEU A 1 559 ? -41.130 -23.655 -0.373  1.00 87.91 559 A 1 
ATOM   4281 C CB  . LEU A 1 559 ? -41.555 -26.582 -1.608  1.00 84.63 559 A 1 
ATOM   4282 C CG  . LEU A 1 559 ? -41.224 -28.077 -1.791  1.00 76.92 559 A 1 
ATOM   4283 C CD1 . LEU A 1 559 ? -42.526 -28.865 -1.928  1.00 71.48 559 A 1 
ATOM   4284 C CD2 . LEU A 1 559 ? -40.386 -28.349 -3.036  1.00 70.30 559 A 1 
ATOM   4285 N N   . VAL A 1 560 ? -40.605 -23.596 -2.559  1.00 89.43 560 A 1 
ATOM   4286 C CA  . VAL A 1 560 ? -41.086 -22.233 -2.807  1.00 89.77 560 A 1 
ATOM   4287 C C   . VAL A 1 560 ? -42.057 -22.278 -3.972  1.00 90.25 560 A 1 
ATOM   4288 O O   . VAL A 1 560 ? -41.735 -22.813 -5.029  1.00 88.73 560 A 1 
ATOM   4289 C CB  . VAL A 1 560 ? -39.935 -21.248 -3.063  1.00 88.49 560 A 1 
ATOM   4290 C CG1 . VAL A 1 560 ? -40.456 -19.830 -3.311  1.00 81.44 560 A 1 
ATOM   4291 C CG2 . VAL A 1 560 ? -39.008 -21.187 -1.845  1.00 82.38 560 A 1 
ATOM   4292 N N   . SER A 1 561 ? -43.243 -21.722 -3.769  1.00 90.49 561 A 1 
ATOM   4293 C CA  . SER A 1 561 ? -44.283 -21.621 -4.791  1.00 90.43 561 A 1 
ATOM   4294 C C   . SER A 1 561 ? -44.686 -20.164 -4.995  1.00 91.08 561 A 1 
ATOM   4295 O O   . SER A 1 561 ? -44.833 -19.414 -4.028  1.00 89.52 561 A 1 
ATOM   4296 C CB  . SER A 1 561 ? -45.489 -22.495 -4.420  1.00 88.54 561 A 1 
ATOM   4297 O OG  . SER A 1 561 ? -45.987 -22.189 -3.133  1.00 79.44 561 A 1 
ATOM   4298 N N   . GLN A 1 562 ? -44.886 -19.754 -6.246  1.00 91.48 562 A 1 
ATOM   4299 C CA  . GLN A 1 562 ? -45.456 -18.446 -6.571  1.00 91.21 562 A 1 
ATOM   4300 C C   . GLN A 1 562 ? -46.979 -18.516 -6.456  1.00 91.53 562 A 1 
ATOM   4301 O O   . GLN A 1 562 ? -47.625 -19.287 -7.159  1.00 89.71 562 A 1 
ATOM   4302 C CB  . GLN A 1 562 ? -45.007 -18.007 -7.971  1.00 89.09 562 A 1 
ATOM   4303 C CG  . GLN A 1 562 ? -45.397 -16.551 -8.283  1.00 81.42 562 A 1 
ATOM   4304 C CD  . GLN A 1 562 ? -44.966 -16.108 -9.683  1.00 79.34 562 A 1 
ATOM   4305 O OE1 . GLN A 1 562 ? -44.619 -16.903 -10.540 1.00 72.15 562 A 1 
ATOM   4306 N NE2 . GLN A 1 562 ? -45.012 -14.827 -9.988  1.00 70.17 562 A 1 
ATOM   4307 N N   . LEU A 1 563 ? -47.553 -17.685 -5.576  1.00 91.25 563 A 1 
ATOM   4308 C CA  . LEU A 1 563 ? -48.987 -17.655 -5.321  1.00 91.10 563 A 1 
ATOM   4309 C C   . LEU A 1 563 ? -49.702 -16.730 -6.307  1.00 90.43 563 A 1 
ATOM   4310 O O   . LEU A 1 563 ? -49.340 -15.560 -6.455  1.00 86.94 563 A 1 
ATOM   4311 C CB  . LEU A 1 563 ? -49.255 -17.203 -3.882  1.00 90.14 563 A 1 
ATOM   4312 C CG  . LEU A 1 563 ? -48.582 -18.037 -2.778  1.00 90.08 563 A 1 
ATOM   4313 C CD1 . LEU A 1 563 ? -49.017 -17.462 -1.434  1.00 84.12 563 A 1 
ATOM   4314 C CD2 . LEU A 1 563 ? -48.964 -19.511 -2.835  1.00 84.99 563 A 1 
ATOM   4315 N N   . LYS A 1 564 ? -50.769 -17.228 -6.923  1.00 90.37 564 A 1 
ATOM   4316 C CA  . LYS A 1 564 ? -51.643 -16.470 -7.829  1.00 89.14 564 A 1 
ATOM   4317 C C   . LYS A 1 564 ? -53.110 -16.616 -7.411  1.00 89.45 564 A 1 
ATOM   4318 O O   . LYS A 1 564 ? -53.501 -17.613 -6.811  1.00 85.73 564 A 1 
ATOM   4319 C CB  . LYS A 1 564 ? -51.397 -16.908 -9.288  1.00 85.74 564 A 1 
ATOM   4320 C CG  . LYS A 1 564 ? -49.966 -16.578 -9.753  1.00 81.17 564 A 1 
ATOM   4321 C CD  . LYS A 1 564 ? -49.705 -16.889 -11.233 1.00 74.88 564 A 1 
ATOM   4322 C CE  . LYS A 1 564 ? -48.249 -16.494 -11.545 1.00 67.44 564 A 1 
ATOM   4323 N NZ  . LYS A 1 564 ? -47.854 -16.705 -12.960 1.00 57.62 564 A 1 
ATOM   4324 N N   . GLY A 1 565 ? -53.926 -15.610 -7.713  1.00 86.91 565 A 1 
ATOM   4325 C CA  . GLY A 1 565 ? -55.381 -15.659 -7.536  1.00 87.53 565 A 1 
ATOM   4326 C C   . GLY A 1 565 ? -55.842 -16.180 -6.164  1.00 89.31 565 A 1 
ATOM   4327 O O   . GLY A 1 565 ? -55.581 -15.564 -5.128  1.00 87.04 565 A 1 
ATOM   4328 N N   . ALA A 1 566 ? -56.523 -17.318 -6.160  1.00 90.11 566 A 1 
ATOM   4329 C CA  . ALA A 1 566 ? -57.120 -17.923 -4.968  1.00 90.39 566 A 1 
ATOM   4330 C C   . ALA A 1 566 ? -56.081 -18.355 -3.915  1.00 91.05 566 A 1 
ATOM   4331 O O   . ALA A 1 566 ? -56.332 -18.198 -2.720  1.00 89.18 566 A 1 
ATOM   4332 C CB  . ALA A 1 566 ? -57.982 -19.112 -5.409  1.00 88.55 566 A 1 
ATOM   4333 N N   . GLU A 1 567 ? -54.910 -18.835 -4.323  1.00 91.54 567 A 1 
ATOM   4334 C CA  . GLU A 1 567 ? -53.836 -19.252 -3.406  1.00 91.82 567 A 1 
ATOM   4335 C C   . GLU A 1 567 ? -53.256 -18.052 -2.652  1.00 92.08 567 A 1 
ATOM   4336 O O   . GLU A 1 567 ? -53.073 -18.098 -1.434  1.00 90.38 567 A 1 
ATOM   4337 C CB  . GLU A 1 567 ? -52.714 -19.945 -4.184  1.00 90.99 567 A 1 
ATOM   4338 C CG  . GLU A 1 567 ? -53.162 -21.228 -4.894  1.00 86.13 567 A 1 
ATOM   4339 C CD  . GLU A 1 567 ? -52.023 -21.868 -5.704  1.00 83.50 567 A 1 
ATOM   4340 O OE1 . GLU A 1 567 ? -52.165 -23.065 -6.024  1.00 73.97 567 A 1 
ATOM   4341 O OE2 . GLU A 1 567 ? -51.054 -21.141 -6.036  1.00 74.57 567 A 1 
ATOM   4342 N N   . ARG A 1 568 ? -53.041 -16.939 -3.355  1.00 91.96 568 A 1 
ATOM   4343 C CA  . ARG A 1 568 ? -52.605 -15.674 -2.743  1.00 92.45 568 A 1 
ATOM   4344 C C   . ARG A 1 568 ? -53.628 -15.171 -1.729  1.00 92.69 568 A 1 
ATOM   4345 O O   . ARG A 1 568 ? -53.265 -14.812 -0.617  1.00 91.20 568 A 1 
ATOM   4346 C CB  . ARG A 1 568 ? -52.325 -14.638 -3.841  1.00 91.56 568 A 1 
ATOM   4347 C CG  . ARG A 1 568 ? -51.758 -13.331 -3.265  1.00 89.37 568 A 1 
ATOM   4348 C CD  . ARG A 1 568 ? -51.435 -12.340 -4.388  1.00 87.64 568 A 1 
ATOM   4349 N NE  . ARG A 1 568 ? -50.916 -11.073 -3.847  1.00 81.59 568 A 1 
ATOM   4350 C CZ  . ARG A 1 568 ? -50.568 -10.001 -4.534  1.00 80.50 568 A 1 
ATOM   4351 N NH1 . ARG A 1 568 ? -50.673 -9.931  -5.834  1.00 73.40 568 A 1 
ATOM   4352 N NH2 . ARG A 1 568 ? -50.096 -8.961  -3.918  1.00 71.53 568 A 1 
ATOM   4353 N N   . ARG A 1 569 ? -54.911 -15.198 -2.074  1.00 91.74 569 A 1 
ATOM   4354 C CA  . ARG A 1 569 ? -56.017 -14.833 -1.179  1.00 91.51 569 A 1 
ATOM   4355 C C   . ARG A 1 569 ? -56.022 -15.685 0.095   1.00 91.64 569 A 1 
ATOM   4356 O O   . ARG A 1 569 ? -56.151 -15.140 1.187   1.00 90.40 569 A 1 
ATOM   4357 C CB  . ARG A 1 569 ? -57.330 -14.975 -1.961  1.00 90.29 569 A 1 
ATOM   4358 C CG  . ARG A 1 569 ? -58.574 -14.650 -1.132  1.00 85.16 569 A 1 
ATOM   4359 C CD  . ARG A 1 569 ? -59.819 -14.984 -1.949  1.00 84.81 569 A 1 
ATOM   4360 N NE  . ARG A 1 569 ? -61.037 -14.726 -1.165  1.00 77.88 569 A 1 
ATOM   4361 C CZ  . ARG A 1 569 ? -61.887 -15.581 -0.652  1.00 75.65 569 A 1 
ATOM   4362 N NH1 . ARG A 1 569 ? -61.748 -16.870 -0.773  1.00 65.93 569 A 1 
ATOM   4363 N NH2 . ARG A 1 569 ? -62.921 -15.122 -0.010  1.00 64.21 569 A 1 
ATOM   4364 N N   . GLN A 1 570 ? -55.871 -17.004 -0.021  1.00 91.76 570 A 1 
ATOM   4365 C CA  . GLN A 1 570 ? -55.813 -17.919 1.124   1.00 91.37 570 A 1 
ATOM   4366 C C   . GLN A 1 570 ? -54.601 -17.636 2.019   1.00 91.73 570 A 1 
ATOM   4367 O O   . GLN A 1 570 ? -54.744 -17.589 3.238   1.00 90.65 570 A 1 
ATOM   4368 C CB  . GLN A 1 570 ? -55.767 -19.372 0.637   1.00 90.26 570 A 1 
ATOM   4369 C CG  . GLN A 1 570 ? -57.128 -19.862 0.125   1.00 80.46 570 A 1 
ATOM   4370 C CD  . GLN A 1 570 ? -57.060 -21.277 -0.451  1.00 76.32 570 A 1 
ATOM   4371 O OE1 . GLN A 1 570 ? -56.016 -21.878 -0.628  1.00 67.19 570 A 1 
ATOM   4372 N NE2 . GLN A 1 570 ? -58.183 -21.875 -0.775  1.00 64.01 570 A 1 
ATOM   4373 N N   . GLU A 1 571 ? -53.423 -17.384 1.438   1.00 91.56 571 A 1 
ATOM   4374 C CA  . GLU A 1 571 ? -52.221 -17.060 2.210   1.00 91.87 571 A 1 
ATOM   4375 C C   . GLU A 1 571 ? -52.353 -15.716 2.942   1.00 92.44 571 A 1 
ATOM   4376 O O   . GLU A 1 571 ? -52.024 -15.634 4.122   1.00 91.13 571 A 1 
ATOM   4377 C CB  . GLU A 1 571 ? -50.999 -17.105 1.283   1.00 91.22 571 A 1 
ATOM   4378 C CG  . GLU A 1 571 ? -49.670 -16.760 1.974   1.00 89.06 571 A 1 
ATOM   4379 C CD  . GLU A 1 571 ? -49.237 -17.714 3.095   1.00 89.42 571 A 1 
ATOM   4380 O OE1 . GLU A 1 571 ? -48.207 -17.413 3.743   1.00 82.14 571 A 1 
ATOM   4381 O OE2 . GLU A 1 571 ? -49.889 -18.742 3.366   1.00 83.48 571 A 1 
ATOM   4382 N N   . ILE A 1 572 ? -52.915 -14.679 2.305   1.00 92.61 572 A 1 
ATOM   4383 C CA  . ILE A 1 572 ? -53.209 -13.395 2.967   1.00 92.57 572 A 1 
ATOM   4384 C C   . ILE A 1 572 ? -54.196 -13.596 4.129   1.00 92.40 572 A 1 
ATOM   4385 O O   . ILE A 1 572 ? -53.980 -13.052 5.208   1.00 91.02 572 A 1 
ATOM   4386 C CB  . ILE A 1 572 ? -53.714 -12.359 1.940   1.00 92.38 572 A 1 
ATOM   4387 C CG1 . ILE A 1 572 ? -52.629 -11.961 0.908   1.00 89.49 572 A 1 
ATOM   4388 C CG2 . ILE A 1 572 ? -54.263 -11.092 2.617   1.00 88.45 572 A 1 
ATOM   4389 C CD1 . ILE A 1 572 ? -51.399 -11.238 1.464   1.00 78.52 572 A 1 
ATOM   4390 N N   . ALA A 1 573 ? -55.237 -14.411 3.951   1.00 92.21 573 A 1 
ATOM   4391 C CA  . ALA A 1 573 ? -56.170 -14.747 5.028   1.00 91.78 573 A 1 
ATOM   4392 C C   . ALA A 1 573 ? -55.475 -15.488 6.182   1.00 91.40 573 A 1 
ATOM   4393 O O   . ALA A 1 573 ? -55.690 -15.149 7.346   1.00 89.97 573 A 1 
ATOM   4394 C CB  . ALA A 1 573 ? -57.325 -15.564 4.440   1.00 91.31 573 A 1 
ATOM   4395 N N   . ARG A 1 574 ? -54.583 -16.425 5.886   1.00 91.68 574 A 1 
ATOM   4396 C CA  . ARG A 1 574 ? -53.755 -17.125 6.883   1.00 91.00 574 A 1 
ATOM   4397 C C   . ARG A 1 574 ? -52.875 -16.149 7.664   1.00 91.21 574 A 1 
ATOM   4398 O O   . ARG A 1 574 ? -52.815 -16.227 8.885   1.00 90.14 574 A 1 
ATOM   4399 C CB  . ARG A 1 574 ? -52.896 -18.193 6.183   1.00 89.96 574 A 1 
ATOM   4400 C CG  . ARG A 1 574 ? -52.170 -19.120 7.183   1.00 85.26 574 A 1 
ATOM   4401 C CD  . ARG A 1 574 ? -51.068 -19.943 6.512   1.00 83.67 574 A 1 
ATOM   4402 N NE  . ARG A 1 574 ? -49.924 -19.108 6.099   1.00 76.21 574 A 1 
ATOM   4403 C CZ  . ARG A 1 574 ? -48.986 -18.593 6.876   1.00 74.17 574 A 1 
ATOM   4404 N NH1 . ARG A 1 574 ? -48.938 -18.802 8.158   1.00 61.99 574 A 1 
ATOM   4405 N NH2 . ARG A 1 574 ? -48.065 -17.848 6.354   1.00 63.39 574 A 1 
ATOM   4406 N N   . MET A 1 575 ? -52.229 -15.198 6.983   1.00 90.95 575 A 1 
ATOM   4407 C CA  . MET A 1 575 ? -51.387 -14.173 7.620   1.00 90.88 575 A 1 
ATOM   4408 C C   . MET A 1 575 ? -52.181 -13.215 8.527   1.00 90.15 575 A 1 
ATOM   4409 O O   . MET A 1 575 ? -51.608 -12.638 9.441   1.00 87.72 575 A 1 
ATOM   4410 C CB  . MET A 1 575 ? -50.652 -13.370 6.537   1.00 91.14 575 A 1 
ATOM   4411 C CG  . MET A 1 575 ? -49.615 -14.188 5.759   1.00 90.11 575 A 1 
ATOM   4412 S SD  . MET A 1 575 ? -48.940 -13.315 4.317   1.00 88.29 575 A 1 
ATOM   4413 C CE  . MET A 1 575 ? -47.728 -12.264 5.144   1.00 78.77 575 A 1 
ATOM   4414 N N   . LEU A 1 576 ? -53.492 -13.038 8.304   1.00 89.49 576 A 1 
ATOM   4415 C CA  . LEU A 1 576 ? -54.359 -12.175 9.117   1.00 87.07 576 A 1 
ATOM   4416 C C   . LEU A 1 576 ? -54.844 -12.844 10.405  1.00 83.59 576 A 1 
ATOM   4417 O O   . LEU A 1 576 ? -54.907 -12.185 11.441  1.00 75.30 576 A 1 
ATOM   4418 C CB  . LEU A 1 576 ? -55.563 -11.734 8.273   1.00 86.43 576 A 1 
ATOM   4419 C CG  . LEU A 1 576 ? -55.231 -10.684 7.204   1.00 85.50 576 A 1 
ATOM   4420 C CD1 . LEU A 1 576 ? -56.394 -10.572 6.221   1.00 81.38 576 A 1 
ATOM   4421 C CD2 . LEU A 1 576 ? -54.982 -9.312  7.830   1.00 82.29 576 A 1 
ATOM   4422 N N   . ALA A 1 577 ? -55.212 -14.111 10.350  1.00 78.38 577 A 1 
ATOM   4423 C CA  . ALA A 1 577 ? -55.906 -14.791 11.454  1.00 72.88 577 A 1 
ATOM   4424 C C   . ALA A 1 577 ? -55.252 -16.108 11.905  1.00 70.31 577 A 1 
ATOM   4425 O O   . ALA A 1 577 ? -55.783 -16.773 12.786  1.00 59.43 577 A 1 
ATOM   4426 C CB  . ALA A 1 577 ? -57.364 -14.986 11.039  1.00 65.22 577 A 1 
ATOM   4427 N N   . GLY A 1 578 ? -54.159 -16.519 11.305  1.00 67.20 578 A 1 
ATOM   4428 C CA  . GLY A 1 578 ? -53.514 -17.815 11.548  1.00 62.82 578 A 1 
ATOM   4429 C C   . GLY A 1 578 ? -54.216 -19.004 10.874  1.00 62.20 578 A 1 
ATOM   4430 O O   . GLY A 1 578 ? -53.559 -19.999 10.586  1.00 55.99 578 A 1 
ATOM   4431 N N   . ASP A 1 579 ? -55.509 -18.882 10.544  1.00 54.28 579 A 1 
ATOM   4432 C CA  . ASP A 1 579 ? -56.308 -19.889 9.845   1.00 52.94 579 A 1 
ATOM   4433 C C   . ASP A 1 579 ? -57.224 -19.251 8.783   1.00 54.27 579 A 1 
ATOM   4434 O O   . ASP A 1 579 ? -57.612 -18.084 8.887   1.00 48.64 579 A 1 
ATOM   4435 C CB  . ASP A 1 579 ? -57.099 -20.721 10.876  1.00 46.32 579 A 1 
ATOM   4436 C CG  . ASP A 1 579 ? -57.733 -21.985 10.286  1.00 41.73 579 A 1 
ATOM   4437 O OD1 . ASP A 1 579 ? -57.390 -22.337 9.136   1.00 38.73 579 A 1 
ATOM   4438 O OD2 . ASP A 1 579 ? -58.599 -22.568 10.977  1.00 36.61 579 A 1 
ATOM   4439 N N   . SER A 1 580 ? -57.567 -20.009 7.734   1.00 55.42 580 A 1 
ATOM   4440 C CA  . SER A 1 580 ? -58.350 -19.546 6.572   1.00 54.97 580 A 1 
ATOM   4441 C C   . SER A 1 580 ? -59.864 -19.562 6.823   1.00 57.19 580 A 1 
ATOM   4442 O O   . SER A 1 580 ? -60.645 -20.097 6.035   1.00 51.25 580 A 1 
ATOM   4443 C CB  . SER A 1 580 ? -57.961 -20.342 5.323   1.00 49.55 580 A 1 
ATOM   4444 O OG  . SER A 1 580 ? -56.585 -20.181 5.042   1.00 45.76 580 A 1 
ATOM   4445 N N   . GLY A 1 581 ? -60.306 -18.968 7.925   1.00 74.47 581 A 1 
ATOM   4446 C CA  . GLY A 1 581 ? -61.730 -18.818 8.253   1.00 75.48 581 A 1 
ATOM   4447 C C   . GLY A 1 581 ? -62.486 -17.871 7.305   1.00 79.55 581 A 1 
ATOM   4448 O O   . GLY A 1 581 ? -61.906 -16.980 6.683   1.00 75.44 581 A 1 
ATOM   4449 N N   . LYS A 1 582 ? -63.818 -17.995 7.220   1.00 84.53 582 A 1 
ATOM   4450 C CA  . LYS A 1 582 ? -64.668 -17.148 6.346   1.00 85.76 582 A 1 
ATOM   4451 C C   . LYS A 1 582 ? -64.478 -15.642 6.580   1.00 87.30 582 A 1 
ATOM   4452 O O   . LYS A 1 582 ? -64.480 -14.872 5.624   1.00 85.17 582 A 1 
ATOM   4453 C CB  . LYS A 1 582 ? -66.157 -17.507 6.516   1.00 82.74 582 A 1 
ATOM   4454 C CG  . LYS A 1 582 ? -66.519 -18.885 5.940   1.00 75.10 582 A 1 
ATOM   4455 C CD  . LYS A 1 582 ? -68.033 -19.136 6.056   1.00 71.05 582 A 1 
ATOM   4456 C CE  . LYS A 1 582 ? -68.395 -20.506 5.482   1.00 61.74 582 A 1 
ATOM   4457 N NZ  . LYS A 1 582 ? -69.853 -20.786 5.596   1.00 52.83 582 A 1 
ATOM   4458 N N   . VAL A 1 583 ? -64.285 -15.225 7.839   1.00 87.84 583 A 1 
ATOM   4459 C CA  . VAL A 1 583 ? -64.050 -13.821 8.224   1.00 88.13 583 A 1 
ATOM   4460 C C   . VAL A 1 583 ? -62.680 -13.338 7.733   1.00 88.90 583 A 1 
ATOM   4461 O O   . VAL A 1 583 ? -62.576 -12.256 7.162   1.00 87.50 583 A 1 
ATOM   4462 C CB  . VAL A 1 583 ? -64.172 -13.648 9.748   1.00 86.19 583 A 1 
ATOM   4463 C CG1 . VAL A 1 583 ? -63.937 -12.198 10.189  1.00 78.11 583 A 1 
ATOM   4464 C CG2 . VAL A 1 583 ? -65.564 -14.069 10.242  1.00 78.76 583 A 1 
ATOM   4465 N N   . ALA A 1 584 ? -61.625 -14.163 7.888   1.00 88.07 584 A 1 
ATOM   4466 C CA  . ALA A 1 584 ? -60.279 -13.843 7.413   1.00 88.05 584 A 1 
ATOM   4467 C C   . ALA A 1 584 ? -60.222 -13.740 5.882   1.00 89.29 584 A 1 
ATOM   4468 O O   . ALA A 1 584 ? -59.574 -12.843 5.347   1.00 88.34 584 A 1 
ATOM   4469 C CB  . ALA A 1 584 ? -59.318 -14.911 7.933   1.00 86.16 584 A 1 
ATOM   4470 N N   . LEU A 1 585 ? -60.960 -14.599 5.171   1.00 88.38 585 A 1 
ATOM   4471 C CA  . LEU A 1 585 ? -61.094 -14.539 3.713   1.00 88.98 585 A 1 
ATOM   4472 C C   . LEU A 1 585 ? -61.798 -13.259 3.245   1.00 89.86 585 A 1 
ATOM   4473 O O   . LEU A 1 585 ? -61.329 -12.643 2.289   1.00 88.93 585 A 1 
ATOM   4474 C CB  . LEU A 1 585 ? -61.839 -15.784 3.213   1.00 87.93 585 A 1 
ATOM   4475 C CG  . LEU A 1 585 ? -61.010 -17.079 3.262   1.00 82.67 585 A 1 
ATOM   4476 C CD1 . LEU A 1 585 ? -61.919 -18.280 3.003   1.00 77.29 585 A 1 
ATOM   4477 C CD2 . LEU A 1 585 ? -59.903 -17.090 2.209   1.00 77.70 585 A 1 
ATOM   4478 N N   . ALA A 1 586 ? -62.873 -12.836 3.922   1.00 89.99 586 A 1 
ATOM   4479 C CA  . ALA A 1 586 ? -63.555 -11.577 3.608   1.00 89.67 586 A 1 
ATOM   4480 C C   . ALA A 1 586 ? -62.637 -10.364 3.831   1.00 89.87 586 A 1 
ATOM   4481 O O   . ALA A 1 586 ? -62.526 -9.499  2.964   1.00 88.73 586 A 1 
ATOM   4482 C CB  . ALA A 1 586 ? -64.833 -11.486 4.447   1.00 89.43 586 A 1 
ATOM   4483 N N   . HIS A 1 587 ? -61.896 -10.344 4.938   1.00 89.96 587 A 1 
ATOM   4484 C CA  . HIS A 1 587 ? -60.922 -9.282  5.207   1.00 89.62 587 A 1 
ATOM   4485 C C   . HIS A 1 587 ? -59.745 -9.296  4.212   1.00 90.48 587 A 1 
ATOM   4486 O O   . HIS A 1 587 ? -59.289 -8.243  3.768   1.00 89.56 587 A 1 
ATOM   4487 C CB  . HIS A 1 587 ? -60.452 -9.418  6.657   1.00 87.84 587 A 1 
ATOM   4488 C CG  . HIS A 1 587 ? -59.604 -8.278  7.160   1.00 82.70 587 A 1 
ATOM   4489 N ND1 . HIS A 1 587 ? -58.772 -8.327  8.264   1.00 70.80 587 A 1 
ATOM   4490 C CD2 . HIS A 1 587 ? -59.531 -6.998  6.671   1.00 71.04 587 A 1 
ATOM   4491 C CE1 . HIS A 1 587 ? -58.217 -7.119  8.424   1.00 71.62 587 A 1 
ATOM   4492 N NE2 . HIS A 1 587 ? -58.646 -6.278  7.474   1.00 74.05 587 A 1 
ATOM   4493 N N   . ALA A 1 588 ? -59.275 -10.478 3.789   1.00 89.15 588 A 1 
ATOM   4494 C CA  . ALA A 1 588 ? -58.277 -10.601 2.729   1.00 89.60 588 A 1 
ATOM   4495 C C   . ALA A 1 588 ? -58.783 -10.031 1.395   1.00 90.14 588 A 1 
ATOM   4496 O O   . ALA A 1 588 ? -58.030 -9.340  0.708   1.00 89.35 588 A 1 
ATOM   4497 C CB  . ALA A 1 588 ? -57.866 -12.068 2.588   1.00 89.48 588 A 1 
ATOM   4498 N N   . ASP A 1 589 ? -60.053 -10.263 1.041   1.00 90.94 589 A 1 
ATOM   4499 C CA  . ASP A 1 589 ? -60.680 -9.698  -0.161  1.00 90.38 589 A 1 
ATOM   4500 C C   . ASP A 1 589 ? -60.731 -8.167  -0.108  1.00 90.46 589 A 1 
ATOM   4501 O O   . ASP A 1 589 ? -60.361 -7.506  -1.084  1.00 89.28 589 A 1 
ATOM   4502 C CB  . ASP A 1 589 ? -62.097 -10.270 -0.360  1.00 89.55 589 A 1 
ATOM   4503 C CG  . ASP A 1 589 ? -62.114 -11.749 -0.734  1.00 87.16 589 A 1 
ATOM   4504 O OD1 . ASP A 1 589 ? -61.174 -12.228 -1.396  1.00 81.73 589 A 1 
ATOM   4505 O OD2 . ASP A 1 589 ? -63.082 -12.468 -0.385  1.00 82.75 589 A 1 
ATOM   4506 N N   . GLU A 1 590 ? -61.104 -7.588  1.033   1.00 90.65 590 A 1 
ATOM   4507 C CA  . GLU A 1 590 ? -61.108 -6.135  1.239   1.00 90.10 590 A 1 
ATOM   4508 C C   . GLU A 1 590 ? -59.709 -5.524  1.085   1.00 89.71 590 A 1 
ATOM   4509 O O   . GLU A 1 590 ? -59.527 -4.519  0.393   1.00 87.40 590 A 1 
ATOM   4510 C CB  . GLU A 1 590 ? -61.642 -5.796  2.637   1.00 88.78 590 A 1 
ATOM   4511 C CG  . GLU A 1 590 ? -63.150 -6.028  2.789   1.00 78.92 590 A 1 
ATOM   4512 C CD  . GLU A 1 590 ? -63.653 -5.739  4.214   1.00 75.40 590 A 1 
ATOM   4513 O OE1 . GLU A 1 590 ? -64.856 -5.982  4.458   1.00 66.60 590 A 1 
ATOM   4514 O OE2 . GLU A 1 590 ? -62.849 -5.254  5.050   1.00 67.00 590 A 1 
ATOM   4515 N N   . LEU A 1 591 ? -58.686 -6.135  1.687   1.00 89.34 591 A 1 
ATOM   4516 C CA  . LEU A 1 591 ? -57.302 -5.674  1.575   1.00 88.63 591 A 1 
ATOM   4517 C C   . LEU A 1 591 ? -56.773 -5.800  0.143   1.00 89.21 591 A 1 
ATOM   4518 O O   . LEU A 1 591 ? -56.126 -4.874  -0.351  1.00 87.67 591 A 1 
ATOM   4519 C CB  . LEU A 1 591 ? -56.406 -6.456  2.547   1.00 87.42 591 A 1 
ATOM   4520 C CG  . LEU A 1 591 ? -56.569 -6.100  4.037   1.00 84.04 591 A 1 
ATOM   4521 C CD1 . LEU A 1 591 ? -55.622 -6.994  4.840   1.00 78.09 591 A 1 
ATOM   4522 C CD2 . LEU A 1 591 ? -56.198 -4.651  4.347   1.00 77.53 591 A 1 
ATOM   4523 N N   . LEU A 1 592 ? -57.043 -6.908  -0.540  1.00 89.02 592 A 1 
ATOM   4524 C CA  . LEU A 1 592 ? -56.647 -7.116  -1.934  1.00 88.68 592 A 1 
ATOM   4525 C C   . LEU A 1 592 ? -57.353 -6.130  -2.868  1.00 88.55 592 A 1 
ATOM   4526 O O   . LEU A 1 592 ? -56.702 -5.537  -3.722  1.00 86.88 592 A 1 
ATOM   4527 C CB  . LEU A 1 592 ? -56.922 -8.571  -2.349  1.00 88.59 592 A 1 
ATOM   4528 C CG  . LEU A 1 592 ? -55.916 -9.592  -1.780  1.00 87.12 592 A 1 
ATOM   4529 C CD1 . LEU A 1 592 ? -56.432 -11.013 -1.998  1.00 82.72 592 A 1 
ATOM   4530 C CD2 . LEU A 1 592 ? -54.545 -9.491  -2.456  1.00 83.26 592 A 1 
ATOM   4531 N N   . ALA A 1 593 ? -58.642 -5.876  -2.678  1.00 90.36 593 A 1 
ATOM   4532 C CA  . ALA A 1 593 ? -59.388 -4.897  -3.469  1.00 89.18 593 A 1 
ATOM   4533 C C   . ALA A 1 593 ? -58.862 -3.464  -3.284  1.00 87.97 593 A 1 
ATOM   4534 O O   . ALA A 1 593 ? -58.817 -2.684  -4.238  1.00 84.72 593 A 1 
ATOM   4535 C CB  . ALA A 1 593 ? -60.864 -4.994  -3.083  1.00 88.62 593 A 1 
ATOM   4536 N N   . LYS A 1 594 ? -58.429 -3.114  -2.063  1.00 88.24 594 A 1 
ATOM   4537 C CA  . LYS A 1 594 ? -57.954 -1.765  -1.727  1.00 86.39 594 A 1 
ATOM   4538 C C   . LYS A 1 594 ? -56.496 -1.507  -2.120  1.00 85.33 594 A 1 
ATOM   4539 O O   . LYS A 1 594 ? -56.164 -0.384  -2.492  1.00 81.26 594 A 1 
ATOM   4540 C CB  . LYS A 1 594 ? -58.206 -1.535  -0.230  1.00 84.75 594 A 1 
ATOM   4541 C CG  . LYS A 1 594 ? -57.961 -0.086  0.192   1.00 76.73 594 A 1 
ATOM   4542 C CD  . LYS A 1 594 ? -58.380 0.112   1.652   1.00 75.06 594 A 1 
ATOM   4543 C CE  . LYS A 1 594 ? -58.134 1.559   2.086   1.00 66.93 594 A 1 
ATOM   4544 N NZ  . LYS A 1 594 ? -58.465 1.742   3.520   1.00 61.25 594 A 1 
ATOM   4545 N N   . TYR A 1 595 ? -55.627 -2.510  -2.006  1.00 85.40 595 A 1 
ATOM   4546 C CA  . TYR A 1 595 ? -54.171 -2.314  -2.062  1.00 82.49 595 A 1 
ATOM   4547 C C   . TYR A 1 595 ? -53.429 -3.170  -3.099  1.00 80.85 595 A 1 
ATOM   4548 O O   . TYR A 1 595 ? -52.239 -2.935  -3.304  1.00 75.37 595 A 1 
ATOM   4549 C CB  . TYR A 1 595 ? -53.583 -2.547  -0.665  1.00 81.82 595 A 1 
ATOM   4550 C CG  . TYR A 1 595 ? -54.102 -1.627  0.425   1.00 81.16 595 A 1 
ATOM   4551 C CD1 . TYR A 1 595 ? -53.816 -0.249  0.378   1.00 77.49 595 A 1 
ATOM   4552 C CD2 . TYR A 1 595 ? -54.840 -2.150  1.505   1.00 78.88 595 A 1 
ATOM   4553 C CE1 . TYR A 1 595 ? -54.257 0.605   1.406   1.00 76.78 595 A 1 
ATOM   4554 C CE2 . TYR A 1 595 ? -55.285 -1.301  2.536   1.00 77.04 595 A 1 
ATOM   4555 C CZ  . TYR A 1 595 ? -54.988 0.078   2.489   1.00 78.80 595 A 1 
ATOM   4556 O OH  . TYR A 1 595 ? -55.408 0.902   3.486   1.00 76.38 595 A 1 
ATOM   4557 N N   . SER A 1 596 ? -54.060 -4.145  -3.736  1.00 78.22 596 A 1 
ATOM   4558 C CA  . SER A 1 596 ? -53.397 -4.965  -4.758  1.00 74.15 596 A 1 
ATOM   4559 C C   . SER A 1 596 ? -53.085 -4.140  -6.006  1.00 70.77 596 A 1 
ATOM   4560 O O   . SER A 1 596 ? -53.958 -3.486  -6.576  1.00 64.17 596 A 1 
ATOM   4561 C CB  . SER A 1 596 ? -54.233 -6.182  -5.140  1.00 69.50 596 A 1 
ATOM   4562 O OG  . SER A 1 596 ? -53.538 -7.018  -6.038  1.00 63.07 596 A 1 
ATOM   4563 N N   . VAL A 1 597 ? -51.841 -4.221  -6.470  1.00 67.91 597 A 1 
ATOM   4564 C CA  . VAL A 1 597 ? -51.380 -3.608  -7.729  1.00 64.22 597 A 1 
ATOM   4565 C C   . VAL A 1 597 ? -51.894 -4.386  -8.946  1.00 62.71 597 A 1 
ATOM   4566 O O   . VAL A 1 597 ? -52.070 -3.822  -10.024 1.00 57.27 597 A 1 
ATOM   4567 C CB  . VAL A 1 597 ? -49.841 -3.502  -7.728  1.00 58.57 597 A 1 
ATOM   4568 C CG1 . VAL A 1 597 ? -49.303 -2.762  -8.958  1.00 52.25 597 A 1 
ATOM   4569 C CG2 . VAL A 1 597 ? -49.336 -2.750  -6.485  1.00 53.09 597 A 1 
ATOM   4570 N N   . VAL A 1 598 ? -52.199 -5.680  -8.777  1.00 57.22 598 A 1 
ATOM   4571 C CA  . VAL A 1 598 ? -52.757 -6.548  -9.822  1.00 54.70 598 A 1 
ATOM   4572 C C   . VAL A 1 598 ? -54.242 -6.223  -9.984  1.00 53.64 598 A 1 
ATOM   4573 O O   . VAL A 1 598 ? -55.088 -6.741  -9.260  1.00 48.70 598 A 1 
ATOM   4574 C CB  . VAL A 1 598 ? -52.514 -8.039  -9.506  1.00 48.93 598 A 1 
ATOM   4575 C CG1 . VAL A 1 598 ? -52.950 -8.926  -10.681 1.00 43.90 598 A 1 
ATOM   4576 C CG2 . VAL A 1 598 ? -51.028 -8.326  -9.234  1.00 43.28 598 A 1 
ATOM   4577 N N   . LYS A 1 599 ? -54.570 -5.345  -10.935 1.00 50.61 599 A 1 
ATOM   4578 C CA  . LYS A 1 599 ? -55.958 -5.225  -11.396 1.00 49.00 599 A 1 
ATOM   4579 C C   . LYS A 1 599 ? -56.353 -6.555  -12.033 1.00 48.29 599 A 1 
ATOM   4580 O O   . LYS A 1 599 ? -55.690 -6.988  -12.973 1.00 43.37 599 A 1 
ATOM   4581 C CB  . LYS A 1 599 ? -56.130 -4.065  -12.391 1.00 43.00 599 A 1 
ATOM   4582 C CG  . LYS A 1 599 ? -56.143 -2.697  -11.696 1.00 38.22 599 A 1 
ATOM   4583 C CD  . LYS A 1 599 ? -56.449 -1.581  -12.706 1.00 34.71 599 A 1 
ATOM   4584 C CE  . LYS A 1 599 ? -56.537 -0.228  -11.992 1.00 30.07 599 A 1 
ATOM   4585 N NZ  . LYS A 1 599 ? -56.833 0.868   -12.944 1.00 27.91 599 A 1 
ATOM   4586 N N   . ASN A 1 600 ? -57.417 -7.176  -11.549 1.00 41.07 600 A 1 
ATOM   4587 C CA  . ASN A 1 600 ? -58.069 -8.327  -12.183 1.00 41.42 600 A 1 
ATOM   4588 C C   . ASN A 1 600 ? -58.524 -7.932  -13.597 1.00 40.95 600 A 1 
ATOM   4589 O O   . ASN A 1 600 ? -59.619 -7.405  -13.784 1.00 37.88 600 A 1 
ATOM   4590 C CB  . ASN A 1 600 ? -59.265 -8.785  -11.321 1.00 38.14 600 A 1 
ATOM   4591 C CG  . ASN A 1 600 ? -58.874 -9.560  -10.075 1.00 34.42 600 A 1 
ATOM   4592 O OD1 . ASN A 1 600 ? -57.813 -10.147 -9.970  1.00 31.72 600 A 1 
ATOM   4593 N ND2 . ASN A 1 600 ? -59.738 -9.603  -9.089  1.00 29.80 600 A 1 
ATOM   4594 N N   . GLY A 1 601 ? -57.639 -8.121  -14.573 1.00 37.20 601 A 1 
ATOM   4595 C CA  . GLY A 1 601 ? -57.921 -7.946  -15.982 1.00 38.42 601 A 1 
ATOM   4596 C C   . GLY A 1 601 ? -57.720 -9.272  -16.694 1.00 38.52 601 A 1 
ATOM   4597 O O   . GLY A 1 601 ? -56.772 -9.388  -17.443 1.00 35.60 601 A 1 
ATOM   4598 N N   . GLU A 1 602 ? -58.551 -10.258 -16.378 1.00 30.73 602 A 1 
ATOM   4599 C CA  . GLU A 1 602 ? -58.934 -11.413 -17.216 1.00 31.12 602 A 1 
ATOM   4600 C C   . GLU A 1 602 ? -59.649 -12.476 -16.359 1.00 30.55 602 A 1 
ATOM   4601 O O   . GLU A 1 602 ? -59.089 -13.479 -15.931 1.00 28.97 602 A 1 
ATOM   4602 C CB  . GLU A 1 602 ? -57.758 -12.032 -18.007 1.00 29.83 602 A 1 
ATOM   4603 C CG  . GLU A 1 602 ? -57.684 -11.423 -19.428 1.00 26.89 602 A 1 
ATOM   4604 C CD  . GLU A 1 602 ? -56.438 -11.833 -20.213 1.00 24.47 602 A 1 
ATOM   4605 O OE1 . GLU A 1 602 ? -56.218 -11.207 -21.279 1.00 21.68 602 A 1 
ATOM   4606 O OE2 . GLU A 1 602 ? -55.746 -12.789 -19.793 1.00 24.60 602 A 1 
ATOM   4607 N N   . SER A 1 603 ? -60.916 -12.241 -16.093 1.00 30.41 603 A 1 
ATOM   4608 C CA  . SER A 1 603 ? -61.877 -13.304 -15.755 1.00 32.86 603 A 1 
ATOM   4609 C C   . SER A 1 603 ? -63.297 -12.841 -16.098 1.00 32.17 603 A 1 
ATOM   4610 O O   . SER A 1 603 ? -64.153 -12.745 -15.231 1.00 30.48 603 A 1 
ATOM   4611 C CB  . SER A 1 603 ? -61.732 -13.810 -14.306 1.00 31.97 603 A 1 
ATOM   4612 O OG  . SER A 1 603 ? -61.865 -12.764 -13.377 1.00 29.85 603 A 1 
ATOM   4613 N N   . ASN A 1 604 ? -63.483 -12.479 -17.373 1.00 24.79 604 A 1 
ATOM   4614 C CA  . ASN A 1 604 ? -64.792 -12.481 -18.036 1.00 28.67 604 A 1 
ATOM   4615 C C   . ASN A 1 604 ? -64.567 -12.387 -19.553 1.00 28.04 604 A 1 
ATOM   4616 O O   . ASN A 1 604 ? -64.582 -11.295 -20.123 1.00 26.10 604 A 1 
ATOM   4617 C CB  . ASN A 1 604 ? -65.712 -11.347 -17.517 1.00 27.40 604 A 1 
ATOM   4618 C CG  . ASN A 1 604 ? -66.793 -11.833 -16.559 1.00 24.62 604 A 1 
ATOM   4619 O OD1 . ASN A 1 604 ? -67.079 -13.008 -16.401 1.00 22.46 604 A 1 
ATOM   4620 N ND2 . ASN A 1 604 ? -67.482 -10.921 -15.910 1.00 21.50 604 A 1 
ATOM   4621 N N   . LYS A 1 605 ? -64.317 -13.556 -20.177 1.00 22.61 605 A 1 
ATOM   4622 C CA  . LYS A 1 605 ? -64.780 -13.879 -21.536 1.00 27.12 605 A 1 
ATOM   4623 C C   . LYS A 1 605 ? -64.824 -15.385 -21.699 1.00 24.36 605 A 1 
ATOM   4624 O O   . LYS A 1 605 ? -63.832 -16.030 -21.290 1.00 21.94 605 A 1 
ATOM   4625 C CB  . LYS A 1 605 ? -63.940 -13.215 -22.628 1.00 25.16 605 A 1 
ATOM   4626 C CG  . LYS A 1 605 ? -64.730 -12.060 -23.245 1.00 22.84 605 A 1 
ATOM   4627 C CD  . LYS A 1 605 ? -63.992 -11.453 -24.432 1.00 21.77 605 A 1 
ATOM   4628 C CE  . LYS A 1 605 ? -64.796 -10.248 -24.931 1.00 18.43 605 A 1 
ATOM   4629 N NZ  . LYS A 1 605 ? -64.145 -9.639  -26.115 1.00 17.81 605 A 1 
ATOM   4630 O OXT . LYS A 1 605 ? -65.860 -15.817 -22.267 1.00 24.88 605 A 1 
#
