# 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_if03130
#
_entry.id if03130
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n TYR 3   
1 n ASP 4   
1 n ILE 5   
1 n LEU 6   
1 n ASN 7   
1 n LEU 8   
1 n VAL 9   
1 n GLU 10  
1 n LYS 11  
1 n ALA 12  
1 n LYS 13  
1 n LYS 14  
1 n GLN 15  
1 n ILE 16  
1 n GLU 17  
1 n GLU 18  
1 n LEU 19  
1 n ILE 20  
1 n ASN 21  
1 n THR 22  
1 n ALA 23  
1 n TYR 24  
1 n GLN 25  
1 n GLU 26  
1 n ALA 27  
1 n ARG 28  
1 n ARG 29  
1 n ALA 30  
1 n GLY 31  
1 n ALA 32  
1 n PHE 33  
1 n PRO 34  
1 n GLY 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n PHE 39  
1 n ALA 40  
1 n GLU 41  
1 n GLU 42  
1 n ASP 43  
1 n ARG 44  
1 n GLY 45  
1 n THR 46  
1 n VAL 47  
1 n LEU 48  
1 n LEU 49  
1 n SER 50  
1 n SER 51  
1 n GLU 52  
1 n GLY 53  
1 n ARG 54  
1 n GLN 55  
1 n GLU 56  
1 n ASN 57  
1 n ARG 58  
1 n PRO 59  
1 n PRO 60  
1 n VAL 61  
1 n PHE 62  
1 n PRO 63  
1 n SER 64  
1 n LEU 65  
1 n GLN 66  
1 n GLY 67  
1 n THR 68  
1 n ILE 69  
1 n GLU 70  
1 n VAL 71  
1 n PRO 72  
1 n ARG 73  
1 n ASP 74  
1 n PRO 75  
1 n SER 76  
1 n HIS 77  
1 n GLY 78  
1 n ASP 79  
1 n TYR 80  
1 n ALA 81  
1 n ALA 82  
1 n THR 83  
1 n HIS 84  
1 n ALA 85  
1 n MET 86  
1 n ALA 87  
1 n ALA 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n LEU 92  
1 n LYS 93  
1 n MET 94  
1 n ALA 95  
1 n PRO 96  
1 n ARG 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n GLU 101 
1 n ALA 102 
1 n ILE 103 
1 n THR 104 
1 n GLY 105 
1 n HIS 106 
1 n ILE 107 
1 n GLU 108 
1 n LEU 109 
1 n GLY 110 
1 n ASP 111 
1 n SER 112 
1 n TYR 113 
1 n PHE 114 
1 n LYS 115 
1 n SER 116 
1 n VAL 117 
1 n SER 118 
1 n ILE 119 
1 n ALA 120 
1 n GLY 121 
1 n PRO 122 
1 n GLY 123 
1 n PHE 124 
1 n ILE 125 
1 n ASN 126 
1 n PHE 127 
1 n VAL 128 
1 n VAL 129 
1 n SER 130 
1 n GLU 131 
1 n LYS 132 
1 n TRP 133 
1 n TYR 134 
1 n SER 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n GLN 139 
1 n THR 140 
1 n VAL 141 
1 n GLU 142 
1 n LYS 143 
1 n MET 144 
1 n GLY 145 
1 n ALA 146 
1 n ASP 147 
1 n TYR 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n GLU 152 
1 n ILE 153 
1 n GLY 154 
1 n LYS 155 
1 n GLY 156 
1 n LYS 157 
1 n ARG 158 
1 n VAL 159 
1 n MET 160 
1 n VAL 161 
1 n GLU 162 
1 n PHE 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n ASN 167 
1 n PRO 168 
1 n THR 169 
1 n GLY 170 
1 n PRO 171 
1 n MET 172 
1 n THR 173 
1 n VAL 174 
1 n GLY 175 
1 n ASN 176 
1 n ALA 177 
1 n ARG 178 
1 n GLY 179 
1 n GLY 180 
1 n VAL 181 
1 n LEU 182 
1 n GLY 183 
1 n ASP 184 
1 n THR 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n VAL 189 
1 n PHE 190 
1 n GLU 191 
1 n LYS 192 
1 n ALA 193 
1 n GLY 194 
1 n TYR 195 
1 n ASP 196 
1 n VAL 197 
1 n TRP 198 
1 n ARG 199 
1 n GLU 200 
1 n PHE 201 
1 n LEU 202 
1 n LEU 203 
1 n ASN 204 
1 n ASP 205 
1 n ALA 206 
1 n GLY 207 
1 n ASN 208 
1 n GLN 209 
1 n VAL 210 
1 n ASP 211 
1 n LEU 212 
1 n PHE 213 
1 n GLY 214 
1 n ARG 215 
1 n SER 216 
1 n ILE 217 
1 n ASP 218 
1 n ALA 219 
1 n ARG 220 
1 n TYR 221 
1 n MET 222 
1 n GLN 223 
1 n LEU 224 
1 n CYS 225 
1 n ILE 226 
1 n GLY 227 
1 n GLU 228 
1 n ASP 229 
1 n ASN 230 
1 n TYR 231 
1 n GLU 232 
1 n PHE 233 
1 n PRO 234 
1 n GLU 235 
1 n ASP 236 
1 n GLY 237 
1 n TYR 238 
1 n HIS 239 
1 n GLY 240 
1 n ASP 241 
1 n ASP 242 
1 n ILE 243 
1 n ARG 244 
1 n GLU 245 
1 n LEU 246 
1 n ALA 247 
1 n ARG 248 
1 n MET 249 
1 n ILE 250 
1 n TYR 251 
1 n ASP 252 
1 n THR 253 
1 n GLU 254 
1 n GLY 255 
1 n ASP 256 
1 n LYS 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n LEU 261 
1 n PRO 262 
1 n GLU 263 
1 n LYS 264 
1 n GLU 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n LYS 269 
1 n PHE 270 
1 n ILE 271 
1 n ALA 272 
1 n PHE 273 
1 n GLY 274 
1 n LEU 275 
1 n PRO 276 
1 n ARG 277 
1 n ASN 278 
1 n ILE 279 
1 n SER 280 
1 n LEU 281 
1 n MET 282 
1 n LYS 283 
1 n GLU 284 
1 n HIS 285 
1 n LEU 286 
1 n GLU 287 
1 n ARG 288 
1 n TYR 289 
1 n ARG 290 
1 n ILE 291 
1 n HIS 292 
1 n PHE 293 
1 n ASP 294 
1 n GLU 295 
1 n TRP 296 
1 n PHE 297 
1 n SER 298 
1 n GLU 299 
1 n ARG 300 
1 n LYS 301 
1 n LEU 302 
1 n HIS 303 
1 n GLU 304 
1 n SER 305 
1 n GLY 306 
1 n TYR 307 
1 n VAL 308 
1 n ALA 309 
1 n GLU 310 
1 n THR 311 
1 n VAL 312 
1 n GLU 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n LYS 317 
1 n ALA 318 
1 n GLY 319 
1 n LEU 320 
1 n LEU 321 
1 n TYR 322 
1 n GLU 323 
1 n LYS 324 
1 n ASP 325 
1 n GLY 326 
1 n ALA 327 
1 n LEU 328 
1 n TRP 329 
1 n LEU 330 
1 n ARG 331 
1 n ASN 332 
1 n THR 333 
1 n ASP 334 
1 n LEU 335 
1 n GLY 336 
1 n GLY 337 
1 n GLU 338 
1 n LYS 339 
1 n ASP 340 
1 n GLU 341 
1 n VAL 342 
1 n LEU 343 
1 n ARG 344 
1 n LYS 345 
1 n SER 346 
1 n ASN 347 
1 n ARG 348 
1 n PHE 349 
1 n TYR 350 
1 n THR 351 
1 n TYR 352 
1 n TYR 353 
1 n THR 354 
1 n PHE 355 
1 n ASP 356 
1 n ILE 357 
1 n ALA 358 
1 n TYR 359 
1 n HIS 360 
1 n ARG 361 
1 n ASN 362 
1 n LYS 363 
1 n LEU 364 
1 n ASP 365 
1 n ARG 366 
1 n GLY 367 
1 n PHE 368 
1 n ASP 369 
1 n LYS 370 
1 n VAL 371 
1 n ILE 372 
1 n ASP 373 
1 n ILE 374 
1 n TRP 375 
1 n GLY 376 
1 n ALA 377 
1 n ASP 378 
1 n HIS 379 
1 n HIS 380 
1 n GLY 381 
1 n HIS 382 
1 n ALA 383 
1 n ARG 384 
1 n ARG 385 
1 n LEU 386 
1 n ILE 387 
1 n THR 388 
1 n THR 389 
1 n LEU 390 
1 n SER 391 
1 n SER 392 
1 n PRO 393 
1 n LYS 394 
1 n LEU 395 
1 n GLY 396 
1 n LYS 397 
1 n ALA 398 
1 n LEU 399 
1 n GLY 400 
1 n VAL 401 
1 n ASP 402 
1 n GLY 403 
1 n GLU 404 
1 n LYS 405 
1 n LEU 406 
1 n TYR 407 
1 n PHE 408 
1 n LEU 409 
1 n LEU 410 
1 n MET 411 
1 n GLN 412 
1 n MET 413 
1 n MET 414 
1 n ARG 415 
1 n ILE 416 
1 n VAL 417 
1 n ARG 418 
1 n ASP 419 
1 n GLY 420 
1 n GLU 421 
1 n THR 422 
1 n VAL 423 
1 n LYS 424 
1 n VAL 425 
1 n SER 426 
1 n LYS 427 
1 n ARG 428 
1 n THR 429 
1 n GLY 430 
1 n LYS 431 
1 n ALA 432 
1 n LEU 433 
1 n THR 434 
1 n LEU 435 
1 n ASN 436 
1 n ASP 437 
1 n LEU 438 
1 n LEU 439 
1 n ASP 440 
1 n GLU 441 
1 n ILE 442 
1 n SER 443 
1 n VAL 444 
1 n ASP 445 
1 n ALA 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n PHE 450 
1 n PHE 451 
1 n ASN 452 
1 n ALA 453 
1 n ARG 454 
1 n PRO 455 
1 n ASP 456 
1 n SER 457 
1 n HIS 458 
1 n LEU 459 
1 n ASP 460 
1 n PHE 461 
1 n ASP 462 
1 n ILE 463 
1 n GLY 464 
1 n LEU 465 
1 n ALA 466 
1 n VAL 467 
1 n ARG 468 
1 n GLN 469 
1 n ASP 470 
1 n SER 471 
1 n GLU 472 
1 n ASN 473 
1 n PRO 474 
1 n VAL 475 
1 n TYR 476 
1 n TYR 477 
1 n VAL 478 
1 n GLN 479 
1 n TYR 480 
1 n ALA 481 
1 n HIS 482 
1 n ALA 483 
1 n ARG 484 
1 n ILE 485 
1 n CYS 486 
1 n SER 487 
1 n LEU 488 
1 n ILE 489 
1 n ALA 490 
1 n ILE 491 
1 n LEU 492 
1 n ALA 493 
1 n THR 494 
1 n GLU 495 
1 n GLY 496 
1 n TYR 497 
1 n GLU 498 
1 n VAL 499 
1 n PRO 500 
1 n GLN 501 
1 n PHE 502 
1 n THR 503 
1 n GLU 504 
1 n ILE 505 
1 n MET 506 
1 n PRO 507 
1 n GLY 508 
1 n VAL 509 
1 n LEU 510 
1 n ASN 511 
1 n ALA 512 
1 n GLU 513 
1 n THR 514 
1 n GLU 515 
1 n THR 516 
1 n GLU 517 
1 n LEU 518 
1 n ILE 519 
1 n LYS 520 
1 n GLN 521 
1 n ILE 522 
1 n SER 523 
1 n LEU 524 
1 n LEU 525 
1 n PRO 526 
1 n GLU 527 
1 n GLU 528 
1 n ILE 529 
1 n SER 530 
1 n LEU 531 
1 n ALA 532 
1 n ALA 533 
1 n ARG 534 
1 n ASP 535 
1 n TYR 536 
1 n ASP 537 
1 n PRO 538 
1 n SER 539 
1 n ARG 540 
1 n ILE 541 
1 n ASN 542 
1 n LYS 543 
1 n TYR 544 
1 n VAL 545 
1 n VAL 546 
1 n GLU 547 
1 n LEU 548 
1 n ALA 549 
1 n ALA 550 
1 n ARG 551 
1 n PHE 552 
1 n HIS 553 
1 n LYS 554 
1 n PHE 555 
1 n TYR 556 
1 n ASN 557 
1 n ALA 558 
1 n CYS 559 
1 n ARG 560 
1 n ILE 561 
1 n LYS 562 
1 n GLY 563 
1 n GLU 564 
1 n GLU 565 
1 n ARG 566 
1 n GLU 567 
1 n LEU 568 
1 n LEU 569 
1 n LEU 570 
1 n ALA 571 
1 n ARG 572 
1 n LEU 573 
1 n LYS 574 
1 n LEU 575 
1 n ALA 576 
1 n ASP 577 
1 n THR 578 
1 n THR 579 
1 n GLY 580 
1 n THR 581 
1 n VAL 582 
1 n ILE 583 
1 n ARG 584 
1 n ASN 585 
1 n CYS 586 
1 n LEU 587 
1 n GLU 588 
1 n LEU 589 
1 n LEU 590 
1 n GLY 591 
1 n VAL 592 
1 n THR 593 
1 n ALA 594 
1 n PRO 595 
1 n GLU 596 
1 n LYS 597 
1 n MET 598 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:27:30)"
_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 88.36
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ILE . 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 SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n MET . 598 A 598 
#
_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   . LEU A 1 1   ? -8.924  18.521  -14.138 1.00 49.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.129  19.367  -13.217 1.00 58.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.709  18.821  -13.266 1.00 61.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.576  17.615  -13.176 1.00 56.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.714  19.272  -11.792 1.00 54.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.973  20.130  -11.604 1.00 49.23 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.818 19.639  -10.429 1.00 45.34 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.611  21.600  -11.345 1.00 48.64 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -5.694  19.649  -13.488 1.00 57.39 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -4.300  19.195  -13.340 1.00 61.51 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -4.019  19.048  -11.837 1.00 62.05 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.831  20.048  -11.135 1.00 57.00 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.317  20.182  -13.994 1.00 57.36 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -3.218  20.019  -15.522 1.00 50.77 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -2.236  21.016  -16.175 1.00 45.95 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -1.722  20.706  -17.267 1.00 42.92 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -2.056  22.118  -15.619 1.00 44.35 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -4.049  17.823  -11.313 1.00 57.54 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -3.896  17.538  -9.877  1.00 62.85 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -2.516  17.937  -9.334  1.00 63.87 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -2.407  18.349  -8.178  1.00 57.84 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -4.205  16.064  -9.615  1.00 60.09 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -5.668  15.686  -9.771  1.00 60.23 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -6.579  15.984  -8.740  1.00 55.87 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -6.117  15.023  -10.926 1.00 54.42 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -7.932  15.605  -8.857  1.00 47.80 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -7.470  14.648  -11.048 1.00 49.48 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -8.377  14.932  -10.010 1.00 52.43 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -9.678  14.552  -10.117 1.00 52.31 3   A 1 
ATOM 30   N N   . ASP A 1 4   ? -1.487  17.952  -10.189 1.00 53.26 4   A 1 
ATOM 31   C CA  . ASP A 1 4   ? -0.153  18.476  -9.838  1.00 55.25 4   A 1 
ATOM 32   C C   . ASP A 1 4   ? -0.181  19.957  -9.408  1.00 56.66 4   A 1 
ATOM 33   O O   . ASP A 1 4   ? 0.656   20.416  -8.632  1.00 53.90 4   A 1 
ATOM 34   C CB  . ASP A 1 4   ? 0.789   18.345  -11.050 1.00 51.34 4   A 1 
ATOM 35   C CG  . ASP A 1 4   ? 1.296   16.929  -11.329 1.00 46.86 4   A 1 
ATOM 36   O OD1 . ASP A 1 4   ? 1.020   16.021  -10.517 1.00 43.13 4   A 1 
ATOM 37   O OD2 . ASP A 1 4   ? 2.001   16.791  -12.355 1.00 42.67 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -1.161  20.722  -9.889  1.00 58.16 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -1.343  22.134  -9.509  1.00 58.99 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -1.997  22.256  -8.123  1.00 65.43 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -1.953  23.324  -7.509  1.00 59.95 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -2.129  22.882  -10.620 1.00 48.70 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -1.339  22.817  -11.953 1.00 43.40 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -2.427  24.350  -10.268 1.00 41.90 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -2.013  23.517  -13.132 1.00 36.68 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -2.578  21.168  -7.602  1.00 74.35 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -3.334  21.152  -6.348  1.00 76.36 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -2.524  20.613  -5.155  1.00 80.83 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -2.936  20.796  -4.012  1.00 75.35 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -4.649  20.388  -6.580  1.00 68.62 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -5.525  20.968  -7.717  1.00 62.45 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -6.729  20.078  -7.974  1.00 58.00 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -6.036  22.375  -7.405  1.00 58.75 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -1.338  20.031  -5.388  1.00 89.60 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -0.364  19.741  -4.333  1.00 90.23 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? 0.422   21.019  -3.979  1.00 90.96 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? 1.394   21.386  -4.644  1.00 89.96 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? 0.537   18.565  -4.760  1.00 88.86 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? 1.514   18.151  -3.663  1.00 88.85 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? 1.754   18.873  -2.705  1.00 85.50 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? 2.108   16.986  -3.776  1.00 84.57 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 0.002   21.719  -2.926  1.00 91.27 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 0.625   22.991  -2.532  1.00 92.09 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 2.030   22.840  -1.953  1.00 93.26 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 2.796   23.801  -2.000  1.00 91.80 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -0.278  23.754  -1.552  1.00 90.57 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -1.603  24.244  -2.150  1.00 86.86 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -2.215  25.249  -1.186  1.00 79.92 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -1.450  24.979  -3.481  1.00 79.72 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? 2.395   21.670  -1.449  1.00 93.30 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? 3.770   21.379  -1.017  1.00 93.59 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? 4.699   21.353  -2.227  1.00 94.20 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? 5.708   22.059  -2.237  1.00 93.81 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? 3.830   20.063  -0.220  1.00 92.76 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? 5.266   19.668  0.132   1.00 90.48 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? 3.032   20.195  1.083   1.00 90.15 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? 4.323   20.640  -3.287  1.00 92.41 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? 5.096   20.612  -4.532  1.00 91.79 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? 5.120   21.973  -5.242  1.00 92.70 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? 6.166   22.393  -5.744  1.00 92.36 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? 4.543   19.526  -5.470  1.00 90.39 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? 4.975   18.118  -5.031  1.00 81.47 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? 6.505   18.011  -4.972  1.00 76.27 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? 7.055   17.787  -3.860  1.00 67.09 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? 7.146   18.303  -6.004  1.00 66.67 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? 4.011   22.719  -5.229  1.00 92.72 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? 3.994   24.100  -5.746  1.00 92.95 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? 4.960   25.005  -4.983  1.00 94.33 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? 5.684   25.771  -5.611  1.00 94.21 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? 2.584   24.700  -5.700  1.00 91.73 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? 1.656   24.109  -6.766  1.00 85.28 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? 0.245   24.724  -6.686  1.00 81.49 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? 0.127   26.086  -7.368  1.00 74.36 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -1.194  26.717  -7.090  1.00 67.35 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 4.988   24.903  -3.655  1.00 94.80 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 5.916   25.668  -2.833  1.00 95.35 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 7.374   25.301  -3.139  1.00 95.90 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 8.199   26.197  -3.328  1.00 95.81 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 5.561   25.461  -1.359  1.00 95.27 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 7.703   24.010  -3.270  1.00 95.55 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 9.053   23.552  -3.652  1.00 95.40 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 9.466   24.090  -5.027  1.00 95.72 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 10.537  24.690  -5.140  1.00 95.37 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 9.125   22.019  -3.637  1.00 94.85 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 9.046   21.383  -2.238  1.00 93.67 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 9.018   19.855  -2.400  1.00 91.40 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 8.742   19.090  -1.107  1.00 87.47 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 8.399   17.671  -1.408  1.00 82.54 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 8.607   23.973  -6.047  1.00 94.02 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 8.855   24.523  -7.394  1.00 93.69 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 9.075   26.034  -7.356  1.00 94.90 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 10.026  26.535  -7.949  1.00 94.79 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 7.689   24.173  -8.337  1.00 92.35 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 7.697   22.690  -8.746  1.00 84.86 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 6.445   22.325  -9.562  1.00 78.77 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 6.457   20.825  -9.889  1.00 70.83 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 5.192   20.365  -10.529 1.00 61.77 14  A 1 
ATOM 118  N N   . GLN A 1 15  ? 8.261   26.758  -6.592  1.00 95.67 15  A 1 
ATOM 119  C CA  . GLN A 1 15  ? 8.427   28.203  -6.456  1.00 96.27 15  A 1 
ATOM 120  C C   . GLN A 1 15  ? 9.736   28.570  -5.733  1.00 96.98 15  A 1 
ATOM 121  O O   . GLN A 1 15  ? 10.378  29.551  -6.100  1.00 96.85 15  A 1 
ATOM 122  C CB  . GLN A 1 15  ? 7.189   28.787  -5.766  1.00 95.65 15  A 1 
ATOM 123  C CG  . GLN A 1 15  ? 7.200   30.319  -5.839  1.00 89.06 15  A 1 
ATOM 124  C CD  . GLN A 1 15  ? 5.896   30.911  -5.324  1.00 90.87 15  A 1 
ATOM 125  O OE1 . GLN A 1 15  ? 5.544   30.788  -4.165  1.00 83.03 15  A 1 
ATOM 126  N NE2 . GLN A 1 15  ? 5.144   31.596  -6.153  1.00 81.64 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 10.185  27.784  -4.751  1.00 96.95 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 11.509  27.963  -4.130  1.00 97.27 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 12.623  27.772  -5.162  1.00 97.36 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 13.553  28.581  -5.200  1.00 97.11 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 11.696  27.015  -2.921  1.00 97.20 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 10.835  27.498  -1.739  1.00 96.10 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 13.170  26.936  -2.479  1.00 96.10 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 10.673  26.457  -0.626  1.00 93.74 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 12.551  26.740  -6.001  1.00 96.85 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 13.528  26.521  -7.073  1.00 96.34 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 13.579  27.706  -8.040  1.00 96.58 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 14.668  28.166  -8.394  1.00 95.88 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 13.209  25.241  -7.858  1.00 94.75 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 13.471  23.972  -7.043  1.00 82.84 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 13.192  22.679  -7.818  1.00 81.03 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 13.519  21.606  -7.254  1.00 72.30 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 12.699  22.754  -8.970  1.00 71.97 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 12.425  28.231  -8.441  1.00 95.80 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? 12.315  29.410  -9.304  1.00 95.46 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? 12.917  30.659  -8.650  1.00 95.95 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 13.743  31.335  -9.265  1.00 95.23 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? 10.843  29.659  -9.659  1.00 94.42 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? 10.284  28.617  -10.643 1.00 84.97 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? 8.762   28.725  -10.836 1.00 83.05 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? 8.215   27.861  -11.558 1.00 74.84 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? 8.145   29.663  -10.272 1.00 76.34 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 12.570  30.935  -7.387  1.00 96.20 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 13.091  32.074  -6.622  1.00 96.49 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 14.613  32.001  -6.469  1.00 96.69 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 15.313  32.979  -6.735  1.00 96.29 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 12.419  32.117  -5.236  1.00 96.89 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 10.952  32.583  -5.236  1.00 96.18 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 10.347  32.329  -3.852  1.00 94.24 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 10.819  34.073  -5.549  1.00 94.51 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 15.143  30.834  -6.088  1.00 97.22 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 16.587  30.618  -5.930  1.00 96.96 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 17.311  30.786  -7.264  1.00 96.41 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 18.347  31.452  -7.319  1.00 95.53 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 16.860  29.230  -5.303  1.00 96.88 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 16.489  29.271  -3.805  1.00 95.51 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 18.329  28.792  -5.476  1.00 95.16 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 16.600  27.917  -3.090  1.00 92.53 20  A 1 
ATOM 169  N N   . ASN A 1 21  ? 16.796  30.194  -8.344  1.00 95.96 21  A 1 
ATOM 170  C CA  . ASN A 1 21  ? 17.457  30.260  -9.643  1.00 94.99 21  A 1 
ATOM 171  C C   . ASN A 1 21  ? 17.375  31.653  -10.270 1.00 94.37 21  A 1 
ATOM 172  O O   . ASN A 1 21  ? 18.367  32.103  -10.847 1.00 93.27 21  A 1 
ATOM 173  C CB  . ASN A 1 21  ? 16.909  29.157  -10.558 1.00 94.43 21  A 1 
ATOM 174  C CG  . ASN A 1 21  ? 17.588  27.838  -10.251 1.00 92.92 21  A 1 
ATOM 175  O OD1 . ASN A 1 21  ? 18.795  27.708  -10.412 1.00 85.83 21  A 1 
ATOM 176  N ND2 . ASN A 1 21  ? 16.873  26.846  -9.790  1.00 85.02 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 16.270  32.366  -10.105 1.00 94.65 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 16.144  33.769  -10.532 1.00 94.28 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 17.156  34.647  -9.802  1.00 94.19 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 17.990  35.290  -10.444 1.00 93.47 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 14.712  34.278  -10.324 1.00 94.25 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 13.849  33.479  -11.092 1.00 90.44 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 14.523  35.718  -10.791 1.00 89.32 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 17.181  34.570  -8.471  1.00 94.81 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 18.134  35.312  -7.648  1.00 94.83 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 19.591  34.941  -7.952  1.00 94.55 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 20.475  35.797  -7.967  1.00 94.08 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 17.795  35.026  -6.187  1.00 95.51 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? 19.875  33.671  -8.250  1.00 94.94 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? 21.197  33.239  -8.690  1.00 93.98 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? 21.613  33.897  -10.007 1.00 93.32 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? 22.746  34.370  -10.119 1.00 92.39 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? 21.235  31.711  -8.798  1.00 93.40 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? 22.493  31.171  -9.455  1.00 92.58 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? 22.410  30.504  -10.693 1.00 88.92 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? 23.744  31.357  -8.845  1.00 89.62 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? 23.574  30.005  -11.306 1.00 88.90 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? 24.914  30.861  -9.458  1.00 88.78 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? 24.826  30.178  -10.686 1.00 89.59 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? 25.947  29.688  -11.273 1.00 88.21 24  A 1 
ATOM 201  N N   . GLN A 1 25  ? 20.727  33.973  -11.004 1.00 92.61 25  A 1 
ATOM 202  C CA  . GLN A 1 25  ? 21.022  34.652  -12.276 1.00 90.92 25  A 1 
ATOM 203  C C   . GLN A 1 25  ? 21.268  36.154  -12.075 1.00 90.51 25  A 1 
ATOM 204  O O   . GLN A 1 25  ? 22.182  36.714  -12.685 1.00 89.13 25  A 1 
ATOM 205  C CB  . GLN A 1 25  ? 19.882  34.439  -13.289 1.00 89.53 25  A 1 
ATOM 206  C CG  . GLN A 1 25  ? 19.671  32.984  -13.736 1.00 84.29 25  A 1 
ATOM 207  C CD  . GLN A 1 25  ? 20.890  32.320  -14.363 1.00 79.86 25  A 1 
ATOM 208  O OE1 . GLN A 1 25  ? 21.744  32.941  -14.978 1.00 72.42 25  A 1 
ATOM 209  N NE2 . GLN A 1 25  ? 21.008  31.015  -14.231 1.00 68.17 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? 20.516  36.798  -11.201 1.00 89.89 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? 20.701  38.213  -10.861 1.00 89.54 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? 22.019  38.460  -10.127 1.00 89.45 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? 22.809  39.307  -10.550 1.00 87.83 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? 19.523  38.700  -10.025 1.00 89.57 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? 18.268  38.766  -10.899 1.00 84.26 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? 17.025  39.185  -10.120 1.00 81.02 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? 16.020  39.393  -10.828 1.00 71.95 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? 17.123  39.269  -8.883  1.00 72.60 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 22.322  37.651  -9.118  1.00 90.85 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 23.590  37.712  -8.395  1.00 90.41 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 24.796  37.486  -9.324  1.00 89.78 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 25.838  38.127  -9.177  1.00 88.73 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 23.535  36.670  -7.267  1.00 91.32 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? 24.657  36.605  -10.331 1.00 90.22 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? 25.673  36.401  -11.384 1.00 88.82 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? 25.865  37.649  -12.242 1.00 88.49 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? 27.006  38.047  -12.469 1.00 86.03 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? 25.300  35.197  -12.267 1.00 87.31 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? 25.540  33.857  -11.579 1.00 78.45 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? 27.015  33.430  -11.639 1.00 75.10 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? 27.298  32.586  -12.807 1.00 68.74 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? 28.392  31.870  -12.989 1.00 63.14 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? 29.420  31.951  -12.198 1.00 57.71 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? 28.472  31.020  -13.971 1.00 55.54 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? 24.783  38.278  -12.694 1.00 87.37 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? 24.837  39.531  -13.471 1.00 85.70 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? 25.443  40.674  -12.664 1.00 85.77 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? 26.189  41.469  -13.222 1.00 83.68 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? 23.432  39.920  -13.954 1.00 84.78 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? 22.873  38.979  -15.030 1.00 79.03 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? 21.413  39.347  -15.310 1.00 76.66 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? 20.706  38.301  -16.081 1.00 69.30 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? 19.410  38.043  -16.018 1.00 62.14 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? 18.589  38.764  -15.298 1.00 56.30 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? 18.903  37.033  -16.665 1.00 55.28 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? 25.178  40.713  -11.366 1.00 86.17 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? 25.760  41.675  -10.432 1.00 86.08 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? 27.237  41.391  -10.082 1.00 86.07 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? 27.858  42.165  -9.361  1.00 83.00 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? 24.871  41.717  -9.185  1.00 86.23 30  A 1 
ATOM 251  N N   . GLY A 1 31  ? 27.820  40.298  -10.581 1.00 86.36 31  A 1 
ATOM 252  C CA  . GLY A 1 31  ? 29.221  39.937  -10.331 1.00 86.00 31  A 1 
ATOM 253  C C   . GLY A 1 31  ? 29.493  39.339  -8.948  1.00 86.83 31  A 1 
ATOM 254  O O   . GLY A 1 31  ? 30.646  39.287  -8.530  1.00 83.77 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 28.470  38.859  -8.246  1.00 87.05 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 28.600  38.276  -6.904  1.00 86.92 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 29.330  36.916  -6.882  1.00 87.07 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 29.790  36.466  -5.829  1.00 83.26 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 27.197  38.160  -6.303  1.00 86.22 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? 29.471  36.267  -8.037  1.00 85.75 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? 30.166  34.988  -8.186  1.00 84.89 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? 31.394  35.104  -9.097  1.00 82.80 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? 31.368  35.861  -10.065 1.00 76.23 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? 29.193  33.930  -8.714  1.00 84.56 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? 27.985  33.705  -7.831  1.00 86.82 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? 28.130  33.106  -6.571  1.00 83.94 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? 26.715  34.118  -8.260  1.00 85.63 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? 27.010  32.921  -5.744  1.00 84.30 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? 25.594  33.933  -7.435  1.00 85.50 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? 25.741  33.336  -6.174  1.00 86.71 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? 32.463  34.313  -8.843  1.00 82.53 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? 33.637  34.286  -9.709  1.00 78.65 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? 33.243  33.932  -11.146 1.00 75.57 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? 32.563  32.930  -11.379 1.00 67.23 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? 34.591  33.244  -9.113  1.00 76.19 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? 34.121  33.094  -7.668  1.00 74.96 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? 32.628  33.380  -7.743  1.00 78.41 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 33.687  34.736  -12.119 1.00 69.57 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 33.487  34.454  -13.535 1.00 66.18 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 34.251  33.197  -13.931 1.00 64.80 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 35.477  33.196  -13.956 1.00 58.25 35  A 1 
ATOM 282  N N   . SER A 1 36  ? 33.553  32.127  -14.261 1.00 44.47 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? 34.167  31.011  -14.970 1.00 43.79 36  A 1 
ATOM 284  C C   . SER A 1 36  ? 34.300  31.408  -16.437 1.00 43.55 36  A 1 
ATOM 285  O O   . SER A 1 36  ? 33.343  31.287  -17.198 1.00 40.75 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? 33.363  29.719  -14.781 1.00 39.45 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? 32.012  29.898  -15.155 1.00 36.15 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? 35.493  31.845  -16.849 1.00 36.44 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? 35.819  32.110  -18.257 1.00 36.39 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? 35.715  30.859  -19.160 1.00 37.84 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? 35.823  30.971  -20.371 1.00 35.77 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? 37.221  32.736  -18.305 1.00 31.84 37  A 1 
ATOM 293  N N   . SER A 1 38  ? 35.484  29.665  -18.594 1.00 37.16 38  A 1 
ATOM 294  C CA  . SER A 1 38  ? 35.483  28.386  -19.316 1.00 38.04 38  A 1 
ATOM 295  C C   . SER A 1 38  ? 34.138  27.957  -19.911 1.00 39.10 38  A 1 
ATOM 296  O O   . SER A 1 38  ? 34.122  27.016  -20.688 1.00 37.34 38  A 1 
ATOM 297  C CB  . SER A 1 38  ? 36.023  27.286  -18.398 1.00 35.22 38  A 1 
ATOM 298  O OG  . SER A 1 38  ? 35.241  27.184  -17.227 1.00 31.29 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 33.024  28.614  -19.606 1.00 39.07 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 31.709  28.237  -20.160 1.00 40.31 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 31.305  29.037  -21.407 1.00 40.37 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 30.278  28.749  -22.012 1.00 38.61 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 30.644  28.279  -19.058 1.00 37.48 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 30.772  27.145  -18.058 1.00 35.16 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 30.334  25.850  -18.404 1.00 32.44 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 31.339  27.368  -16.792 1.00 32.22 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 30.460  24.789  -17.491 1.00 30.11 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 31.467  26.305  -15.879 1.00 29.83 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 31.029  25.018  -16.228 1.00 29.93 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? 32.117  30.010  -21.821 1.00 34.38 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? 31.870  30.775  -23.049 1.00 35.56 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? 32.396  30.080  -24.324 1.00 35.95 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? 32.117  30.548  -25.427 1.00 34.68 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? 32.463  32.177  -22.871 1.00 33.37 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 33.158  28.988  -24.203 1.00 33.01 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 33.782  28.306  -25.350 1.00 33.76 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 33.064  27.025  -25.807 1.00 33.83 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 33.241  26.640  -26.962 1.00 32.70 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 35.280  28.073  -25.093 1.00 32.47 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 36.070  29.379  -25.297 1.00 28.96 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 37.597  29.193  -25.296 1.00 26.72 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 38.256  29.985  -26.012 1.00 24.10 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 38.097  28.289  -24.592 1.00 25.77 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? 32.192  26.412  -24.999 1.00 34.96 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? 31.451  25.193  -25.405 1.00 35.60 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? 30.195  25.474  -26.252 1.00 35.40 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? 29.706  24.565  -26.917 1.00 34.39 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? 31.173  24.286  -24.191 1.00 34.78 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? 32.400  23.411  -23.875 1.00 31.27 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? 32.208  22.439  -22.698 1.00 29.13 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? 32.994  21.467  -22.623 1.00 26.68 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? 31.322  22.685  -21.850 1.00 28.30 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? 29.735  26.719  -26.340 1.00 34.17 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? 28.540  27.091  -27.120 1.00 35.79 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? 28.861  27.632  -28.535 1.00 36.06 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? 28.021  28.227  -29.214 1.00 34.59 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? 27.647  28.021  -26.275 1.00 34.28 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? 26.148  27.910  -26.597 1.00 30.63 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? 25.732  26.897  -27.206 1.00 28.58 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? 25.416  28.839  -26.194 1.00 27.96 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 30.078  27.405  -29.044 1.00 33.74 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 30.422  27.705  -30.455 1.00 35.57 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 30.056  26.578  -31.437 1.00 35.33 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 30.542  26.571  -32.569 1.00 34.35 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 31.885  28.152  -30.597 1.00 35.26 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 32.144  29.515  -29.946 1.00 32.11 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 33.509  30.038  -30.407 1.00 30.35 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 34.011  31.087  -29.514 1.00 28.72 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 35.108  31.798  -29.680 1.00 28.24 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 35.812  31.734  -30.775 1.00 27.61 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 35.529  32.579  -28.723 1.00 27.43 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? 29.199  25.654  -31.034 1.00 31.13 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? 28.952  24.383  -31.724 1.00 32.64 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? 27.646  24.234  -32.497 1.00 32.96 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? 27.402  23.145  -33.004 1.00 31.86 45  A 1 
ATOM 356  N N   . THR A 1 46  ? 26.793  25.257  -32.634 1.00 28.80 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? 25.606  25.103  -33.500 1.00 29.57 46  A 1 
ATOM 358  C C   . THR A 1 46  ? 25.134  26.442  -34.074 1.00 29.75 46  A 1 
ATOM 359  O O   . THR A 1 46  ? 24.233  27.097  -33.559 1.00 29.09 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? 24.436  24.354  -32.818 1.00 28.94 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? 24.862  23.393  -31.895 1.00 26.72 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? 23.623  23.568  -33.859 1.00 26.90 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? 25.731  26.846  -35.188 1.00 30.54 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? 25.180  27.919  -36.023 1.00 33.12 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? 24.082  27.318  -36.898 1.00 33.01 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? 24.346  26.781  -37.970 1.00 32.44 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? 26.276  28.622  -36.857 1.00 32.22 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? 25.697  29.749  -37.722 1.00 29.27 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? 27.352  29.242  -35.955 1.00 30.69 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? 22.836  27.392  -36.442 1.00 30.69 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? 21.678  27.255  -37.321 1.00 33.08 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? 21.387  28.629  -37.936 1.00 32.52 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? 20.880  29.534  -37.280 1.00 31.59 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? 20.476  26.661  -36.559 1.00 31.74 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? 20.537  25.126  -36.435 1.00 29.12 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? 19.558  24.642  -35.369 1.00 27.26 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? 20.172  24.434  -37.757 1.00 28.25 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? 21.743  28.779  -39.207 1.00 33.18 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? 21.372  29.934  -40.018 1.00 36.78 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? 19.862  29.894  -40.279 1.00 35.50 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? 19.397  29.126  -41.123 1.00 34.63 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? 22.175  29.901  -41.336 1.00 35.69 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? 23.652  30.308  -41.198 1.00 33.70 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? 24.453  29.813  -42.405 1.00 31.81 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? 23.807  31.828  -41.114 1.00 33.62 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 19.097  30.720  -39.571 1.00 33.29 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 17.747  31.091  -39.999 1.00 37.20 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 17.816  32.292  -40.947 1.00 36.20 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 18.642  33.189  -40.795 1.00 34.73 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 16.816  31.333  -38.807 1.00 35.71 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 17.258  32.426  -38.030 1.00 32.11 50  A 1 
ATOM 392  N N   . SER A 1 51  ? 16.981  32.277  -41.968 1.00 36.45 51  A 1 
ATOM 393  C CA  . SER A 1 51  ? 17.019  33.168  -43.135 1.00 40.78 51  A 1 
ATOM 394  C C   . SER A 1 51  ? 16.526  34.601  -42.897 1.00 40.25 51  A 1 
ATOM 395  O O   . SER A 1 51  ? 16.235  35.298  -43.861 1.00 37.70 51  A 1 
ATOM 396  C CB  . SER A 1 51  ? 16.259  32.494  -44.285 1.00 38.44 51  A 1 
ATOM 397  O OG  . SER A 1 51  ? 14.992  32.053  -43.832 1.00 35.72 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? 16.451  35.072  -41.651 1.00 40.53 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 16.067  36.455  -41.350 1.00 45.20 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? 16.981  37.035  -40.268 1.00 44.24 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? 16.897  36.712  -39.087 1.00 41.68 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 14.573  36.545  -40.997 1.00 43.95 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 13.689  36.273  -42.232 1.00 40.21 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 12.194  36.524  -42.001 1.00 37.52 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 11.456  36.514  -43.008 1.00 35.01 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 11.799  36.733  -40.832 1.00 39.65 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? 17.917  37.877  -40.691 1.00 41.72 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? 18.957  38.470  -39.858 1.00 47.81 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? 18.445  39.461  -38.810 1.00 49.40 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? 18.541  40.667  -39.002 1.00 46.38 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? 17.999  38.950  -37.672 1.00 38.77 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? 17.950  39.698  -36.412 1.00 45.64 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? 18.588  38.854  -35.314 1.00 45.61 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? 18.002  37.887  -34.840 1.00 45.13 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? 16.515  40.125  -36.054 1.00 44.51 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? 16.049  41.325  -36.881 1.00 40.98 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? 14.679  41.820  -36.404 1.00 40.58 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? 14.212  42.965  -37.206 1.00 36.00 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? 13.078  43.625  -37.039 1.00 33.14 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? 12.231  43.314  -36.095 1.00 32.44 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? 12.766  44.613  -37.826 1.00 32.96 54  A 1 
ATOM 422  N N   . GLN A 1 55  ? 19.807  39.216  -34.909 1.00 39.46 55  A 1 
ATOM 423  C CA  . GLN A 1 55  ? 20.406  38.729  -33.669 1.00 43.02 55  A 1 
ATOM 424  C C   . GLN A 1 55  ? 19.638  39.342  -32.495 1.00 45.05 55  A 1 
ATOM 425  O O   . GLN A 1 55  ? 19.873  40.489  -32.121 1.00 44.68 55  A 1 
ATOM 426  C CB  . GLN A 1 55  ? 21.903  39.104  -33.596 1.00 42.18 55  A 1 
ATOM 427  C CG  . GLN A 1 55  ? 22.822  38.107  -34.313 1.00 38.67 55  A 1 
ATOM 428  C CD  . GLN A 1 55  ? 24.300  38.497  -34.236 1.00 34.64 55  A 1 
ATOM 429  O OE1 . GLN A 1 55  ? 24.667  39.641  -34.049 1.00 33.15 55  A 1 
ATOM 430  N NE2 . GLN A 1 55  ? 25.208  37.566  -34.409 1.00 33.70 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 18.722  38.592  -31.916 1.00 38.94 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 18.293  38.862  -30.549 1.00 43.02 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 19.430  38.444  -29.615 1.00 44.10 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 19.669  37.256  -29.399 1.00 43.12 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 16.992  38.128  -30.192 1.00 42.16 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 15.740  38.838  -30.722 1.00 37.33 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 14.429  38.210  -30.214 1.00 34.48 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 13.384  38.863  -30.411 1.00 31.45 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 14.468  37.093  -29.622 1.00 34.79 56  A 1 
ATOM 440  N N   . ASN A 1 57  ? 20.147  39.416  -29.055 1.00 41.18 57  A 1 
ATOM 441  C CA  . ASN A 1 57  ? 21.093  39.207  -27.963 1.00 45.35 57  A 1 
ATOM 442  C C   . ASN A 1 57  ? 20.318  38.753  -26.713 1.00 47.55 57  A 1 
ATOM 443  O O   . ASN A 1 57  ? 19.984  39.558  -25.845 1.00 45.96 57  A 1 
ATOM 444  C CB  . ASN A 1 57  ? 21.890  40.512  -27.714 1.00 42.55 57  A 1 
ATOM 445  C CG  . ASN A 1 57  ? 23.307  40.515  -28.260 1.00 37.14 57  A 1 
ATOM 446  O OD1 . ASN A 1 57  ? 23.863  39.523  -28.682 1.00 33.85 57  A 1 
ATOM 447  N ND2 . ASN A 1 57  ? 23.963  41.654  -28.232 1.00 33.22 57  A 1 
ATOM 448  N N   . ARG A 1 58  ? 20.001  37.454  -26.626 1.00 42.44 58  A 1 
ATOM 449  C CA  . ARG A 1 58  ? 19.545  36.870  -25.362 1.00 46.66 58  A 1 
ATOM 450  C C   . ARG A 1 58  ? 20.751  36.785  -24.426 1.00 48.43 58  A 1 
ATOM 451  O O   . ARG A 1 58  ? 21.800  36.297  -24.850 1.00 47.70 58  A 1 
ATOM 452  C CB  . ARG A 1 58  ? 18.862  35.513  -25.570 1.00 45.85 58  A 1 
ATOM 453  C CG  . ARG A 1 58  ? 17.517  35.689  -26.288 1.00 41.44 58  A 1 
ATOM 454  C CD  . ARG A 1 58  ? 16.746  34.370  -26.372 1.00 38.25 58  A 1 
ATOM 455  N NE  . ARG A 1 58  ? 15.487  34.546  -27.119 1.00 35.10 58  A 1 
ATOM 456  C CZ  . ARG A 1 58  ? 14.516  33.662  -27.261 1.00 31.78 58  A 1 
ATOM 457  N NH1 . ARG A 1 58  ? 14.569  32.473  -26.707 1.00 30.40 58  A 1 
ATOM 458  N NH2 . ARG A 1 58  ? 13.473  33.974  -27.977 1.00 30.25 58  A 1 
ATOM 459  N N   . PRO A 1 59  ? 20.650  37.279  -23.177 1.00 48.12 59  A 1 
ATOM 460  C CA  . PRO A 1 59  ? 21.747  37.164  -22.227 1.00 50.81 59  A 1 
ATOM 461  C C   . PRO A 1 59  ? 22.070  35.680  -21.979 1.00 52.53 59  A 1 
ATOM 462  O O   . PRO A 1 59  ? 21.151  34.854  -22.026 1.00 52.42 59  A 1 
ATOM 463  C CB  . PRO A 1 59  ? 21.273  37.887  -20.959 1.00 49.29 59  A 1 
ATOM 464  C CG  . PRO A 1 59  ? 19.752  37.835  -21.054 1.00 48.78 59  A 1 
ATOM 465  C CD  . PRO A 1 59  ? 19.479  37.873  -22.553 1.00 51.67 59  A 1 
ATOM 466  N N   . PRO A 1 60  ? 23.342  35.326  -21.722 1.00 53.36 60  A 1 
ATOM 467  C CA  . PRO A 1 60  ? 23.743  33.942  -21.512 1.00 55.75 60  A 1 
ATOM 468  C C   . PRO A 1 60  ? 22.960  33.344  -20.337 1.00 57.42 60  A 1 
ATOM 469  O O   . PRO A 1 60  ? 22.965  33.890  -19.229 1.00 57.01 60  A 1 
ATOM 470  C CB  . PRO A 1 60  ? 25.258  33.973  -21.269 1.00 53.90 60  A 1 
ATOM 471  C CG  . PRO A 1 60  ? 25.528  35.400  -20.800 1.00 53.17 60  A 1 
ATOM 472  C CD  . PRO A 1 60  ? 24.478  36.220  -21.543 1.00 56.67 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? 22.278  32.234  -20.601 1.00 57.70 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? 21.566  31.466  -19.578 1.00 59.85 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? 22.572  30.525  -18.936 1.00 61.72 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? 23.075  29.604  -19.578 1.00 59.00 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? 20.352  30.715  -20.162 1.00 55.93 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? 19.591  29.958  -19.068 1.00 50.11 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? 19.362  31.693  -20.822 1.00 50.73 61  A 1 
ATOM 480  N N   . PHE A 1 62  ? 22.897  30.760  -17.667 1.00 70.67 62  A 1 
ATOM 481  C CA  . PHE A 1 62  ? 23.751  29.850  -16.901 1.00 71.86 62  A 1 
ATOM 482  C C   . PHE A 1 62  ? 22.942  28.626  -16.449 1.00 75.86 62  A 1 
ATOM 483  O O   . PHE A 1 62  ? 21.739  28.756  -16.221 1.00 73.68 62  A 1 
ATOM 484  C CB  . PHE A 1 62  ? 24.366  30.595  -15.714 1.00 66.70 62  A 1 
ATOM 485  C CG  . PHE A 1 62  ? 25.245  31.759  -16.115 1.00 64.56 62  A 1 
ATOM 486  C CD1 . PHE A 1 62  ? 26.537  31.523  -16.618 1.00 62.00 62  A 1 
ATOM 487  C CD2 . PHE A 1 62  ? 24.762  33.079  -16.021 1.00 60.23 62  A 1 
ATOM 488  C CE1 . PHE A 1 62  ? 27.344  32.603  -17.026 1.00 54.86 62  A 1 
ATOM 489  C CE2 . PHE A 1 62  ? 25.569  34.158  -16.428 1.00 55.98 62  A 1 
ATOM 490  C CZ  . PHE A 1 62  ? 26.861  33.920  -16.933 1.00 55.58 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? 23.573  27.444  -16.290 1.00 77.68 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? 22.872  26.270  -15.781 1.00 80.64 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? 22.252  26.567  -14.409 1.00 84.17 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? 22.882  27.203  -13.556 1.00 82.20 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? 23.914  25.146  -15.728 1.00 76.23 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? 25.247  25.885  -15.664 1.00 71.61 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? 24.990  27.154  -16.467 1.00 75.02 63  A 1 
ATOM 498  N N   . SER A 1 64  ? 21.020  26.109  -14.223 1.00 85.08 64  A 1 
ATOM 499  C CA  . SER A 1 64  ? 20.288  26.253  -12.967 1.00 87.34 64  A 1 
ATOM 500  C C   . SER A 1 64  ? 20.997  25.533  -11.822 1.00 88.52 64  A 1 
ATOM 501  O O   . SER A 1 64  ? 21.600  24.472  -12.011 1.00 85.18 64  A 1 
ATOM 502  C CB  . SER A 1 64  ? 18.860  25.718  -13.112 1.00 83.15 64  A 1 
ATOM 503  O OG  . SER A 1 64  ? 18.184  26.439  -14.123 1.00 73.28 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? 20.904  26.098  -10.625 1.00 88.75 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? 21.355  25.418  -9.417  1.00 89.20 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? 20.414  24.260  -9.101  1.00 89.89 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? 19.198  24.408  -9.184  1.00 87.32 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? 21.433  26.389  -8.229  1.00 87.36 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? 22.440  27.540  -8.388  1.00 86.13 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? 22.488  28.326  -7.077  1.00 81.86 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? 23.852  27.053  -8.717  1.00 82.74 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? 20.990  23.143  -8.697  1.00 91.79 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? 20.249  21.983  -8.215  1.00 91.58 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? 20.450  21.829  -6.707  1.00 92.86 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? 21.532  22.098  -6.177  1.00 90.33 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? 20.675  20.722  -8.971  1.00 89.03 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? 20.303  20.796  -10.464 1.00 82.13 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? 20.596  19.500  -11.211 1.00 74.35 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? 21.236  18.580  -10.726 1.00 66.02 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? 20.139  19.379  -12.438 1.00 62.17 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? 19.403  21.372  -6.024  1.00 91.78 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? 19.420  21.111  -4.592  1.00 92.60 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? 18.169  20.357  -4.171  1.00 93.81 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? 17.269  20.146  -4.978  1.00 91.49 67  A 1 
ATOM 525  N N   . THR A 1 68  ? 18.114  19.941  -2.915  1.00 95.15 68  A 1 
ATOM 526  C CA  . THR A 1 68  ? 16.900  19.372  -2.317  1.00 95.42 68  A 1 
ATOM 527  C C   . THR A 1 68  ? 16.180  20.436  -1.498  1.00 96.24 68  A 1 
ATOM 528  O O   . THR A 1 68  ? 16.810  21.357  -0.973  1.00 95.49 68  A 1 
ATOM 529  C CB  . THR A 1 68  ? 17.199  18.119  -1.477  1.00 94.22 68  A 1 
ATOM 530  O OG1 . THR A 1 68  ? 18.151  18.398  -0.477  1.00 87.20 68  A 1 
ATOM 531  C CG2 . THR A 1 68  ? 17.778  17.002  -2.341  1.00 85.10 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? 14.858  20.312  -1.422  1.00 95.56 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? 14.005  21.172  -0.603  1.00 95.69 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? 13.205  20.263  0.321   1.00 95.16 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? 12.433  19.425  -0.142  1.00 93.40 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? 13.088  22.061  -1.462  1.00 95.53 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? 13.907  22.965  -2.404  1.00 93.74 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? 12.188  22.922  -0.547  1.00 93.63 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? 13.074  23.543  -3.543  1.00 89.19 69  A 1 
ATOM 540  N N   . GLU A 1 70  ? 13.399  20.421  1.617   1.00 94.86 70  A 1 
ATOM 541  C CA  . GLU A 1 70  ? 12.822  19.564  2.650   1.00 94.03 70  A 1 
ATOM 542  C C   . GLU A 1 70  ? 12.199  20.408  3.764   1.00 95.01 70  A 1 
ATOM 543  O O   . GLU A 1 70  ? 12.554  21.571  3.951   1.00 93.69 70  A 1 
ATOM 544  C CB  . GLU A 1 70  ? 13.896  18.622  3.214   1.00 91.92 70  A 1 
ATOM 545  C CG  . GLU A 1 70  ? 14.415  17.617  2.166   1.00 84.50 70  A 1 
ATOM 546  C CD  . GLU A 1 70  ? 15.499  16.668  2.701   1.00 78.17 70  A 1 
ATOM 547  O OE1 . GLU A 1 70  ? 16.019  15.884  1.872   1.00 67.55 70  A 1 
ATOM 548  O OE2 . GLU A 1 70  ? 15.840  16.740  3.907   1.00 67.62 70  A 1 
ATOM 549  N N   . VAL A 1 71  ? 11.294  19.811  4.528   1.00 92.47 71  A 1 
ATOM 550  C CA  . VAL A 1 71  ? 10.778  20.415  5.761   1.00 91.47 71  A 1 
ATOM 551  C C   . VAL A 1 71  ? 11.840  20.268  6.857   1.00 92.19 71  A 1 
ATOM 552  O O   . VAL A 1 71  ? 12.282  19.145  7.127   1.00 90.99 71  A 1 
ATOM 553  C CB  . VAL A 1 71  ? 9.435   19.780  6.175   1.00 89.84 71  A 1 
ATOM 554  C CG1 . VAL A 1 71  ? 8.908   20.388  7.480   1.00 87.03 71  A 1 
ATOM 555  C CG2 . VAL A 1 71  ? 8.367   19.988  5.091   1.00 87.18 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? 12.293  21.361  7.501   1.00 92.88 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? 13.274  21.296  8.577   1.00 92.21 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? 12.768  20.469  9.761   1.00 91.73 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? 11.606  20.551  10.144  1.00 89.33 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? 13.545  22.744  9.000   1.00 91.08 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? 13.107  23.568  7.797   1.00 89.60 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? 11.968  22.747  7.205   1.00 92.16 72  A 1 
ATOM 563  N N   . ARG A 1 73  ? 13.676  19.724  10.411  1.00 89.43 73  A 1 
ATOM 564  C CA  . ARG A 1 73  ? 13.341  19.017  11.660  1.00 87.55 73  A 1 
ATOM 565  C C   . ARG A 1 73  ? 13.037  19.972  12.812  1.00 88.06 73  A 1 
ATOM 566  O O   . ARG A 1 73  ? 12.252  19.633  13.685  1.00 84.92 73  A 1 
ATOM 567  C CB  . ARG A 1 73  ? 14.483  18.085  12.082  1.00 86.13 73  A 1 
ATOM 568  C CG  . ARG A 1 73  ? 14.647  16.887  11.146  1.00 76.95 73  A 1 
ATOM 569  C CD  . ARG A 1 73  ? 15.734  15.963  11.706  1.00 72.63 73  A 1 
ATOM 570  N NE  . ARG A 1 73  ? 15.938  14.787  10.846  1.00 64.89 73  A 1 
ATOM 571  C CZ  . ARG A 1 73  ? 16.834  13.835  11.027  1.00 57.33 73  A 1 
ATOM 572  N NH1 . ARG A 1 73  ? 17.660  13.844  12.040  1.00 52.53 73  A 1 
ATOM 573  N NH2 . ARG A 1 73  ? 16.922  12.845  10.180  1.00 51.18 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? 13.693  21.127  12.818  1.00 88.76 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? 13.476  22.192  13.790  1.00 88.63 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? 12.620  23.295  13.145  1.00 88.75 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? 13.114  23.980  12.238  1.00 86.98 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? 14.838  22.708  14.282  1.00 87.87 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? 14.730  23.803  15.352  1.00 87.09 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? 13.623  24.330  15.584  1.00 82.62 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? 15.796  24.136  15.915  1.00 81.89 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? 11.373  23.494  13.600  1.00 87.90 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? 10.480  24.518  13.061  1.00 86.93 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? 11.023  25.950  13.162  1.00 88.83 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? 10.600  26.819  12.406  1.00 85.47 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? 9.174   24.384  13.854  1.00 84.89 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? 9.197   22.939  14.349  1.00 81.25 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? 10.676  22.693  14.600  1.00 84.79 75  A 1 
ATOM 589  N N   . SER A 1 76  ? 11.988  26.214  14.060  1.00 88.67 76  A 1 
ATOM 590  C CA  . SER A 1 76  ? 12.632  27.534  14.158  1.00 88.56 76  A 1 
ATOM 591  C C   . SER A 1 76  ? 13.410  27.927  12.893  1.00 89.09 76  A 1 
ATOM 592  O O   . SER A 1 76  ? 13.682  29.108  12.668  1.00 86.20 76  A 1 
ATOM 593  C CB  . SER A 1 76  ? 13.552  27.597  15.381  1.00 88.30 76  A 1 
ATOM 594  O OG  . SER A 1 76  ? 14.733  26.844  15.194  1.00 84.43 76  A 1 
ATOM 595  N N   . HIS A 1 77  ? 13.733  26.957  12.041  1.00 89.82 77  A 1 
ATOM 596  C CA  . HIS A 1 77  ? 14.390  27.162  10.751  1.00 89.40 77  A 1 
ATOM 597  C C   . HIS A 1 77  ? 13.409  27.414  9.587   1.00 90.25 77  A 1 
ATOM 598  O O   . HIS A 1 77  ? 13.833  27.423  8.430   1.00 85.90 77  A 1 
ATOM 599  C CB  . HIS A 1 77  ? 15.346  25.993  10.483  1.00 88.22 77  A 1 
ATOM 600  C CG  . HIS A 1 77  ? 16.454  25.846  11.496  1.00 88.46 77  A 1 
ATOM 601  N ND1 . HIS A 1 77  ? 16.987  24.666  11.947  1.00 76.82 77  A 1 
ATOM 602  C CD2 . HIS A 1 77  ? 17.160  26.856  12.109  1.00 78.32 77  A 1 
ATOM 603  C CE1 . HIS A 1 77  ? 17.973  24.951  12.818  1.00 80.03 77  A 1 
ATOM 604  N NE2 . HIS A 1 77  ? 18.125  26.276  12.940  1.00 81.35 77  A 1 
ATOM 605  N N   . GLY A 1 78  ? 12.133  27.662  9.865   1.00 91.29 78  A 1 
ATOM 606  C CA  . GLY A 1 78  ? 11.107  27.920  8.853   1.00 91.79 78  A 1 
ATOM 607  C C   . GLY A 1 78  ? 10.407  26.652  8.372   1.00 93.19 78  A 1 
ATOM 608  O O   . GLY A 1 78  ? 10.523  25.589  8.976   1.00 90.88 78  A 1 
ATOM 609  N N   . ASP A 1 79  ? 9.654   26.780  7.286   1.00 95.24 79  A 1 
ATOM 610  C CA  . ASP A 1 79  ? 8.777   25.722  6.769   1.00 95.36 79  A 1 
ATOM 611  C C   . ASP A 1 79  ? 9.455   24.866  5.695   1.00 95.64 79  A 1 
ATOM 612  O O   . ASP A 1 79  ? 9.140   23.687  5.554   1.00 94.30 79  A 1 
ATOM 613  C CB  . ASP A 1 79  ? 7.497   26.371  6.232   1.00 95.12 79  A 1 
ATOM 614  C CG  . ASP A 1 79  ? 6.773   27.171  7.310   1.00 94.87 79  A 1 
ATOM 615  O OD1 . ASP A 1 79  ? 6.481   26.606  8.390   1.00 91.44 79  A 1 
ATOM 616  O OD2 . ASP A 1 79  ? 6.497   28.371  7.090   1.00 91.96 79  A 1 
ATOM 617  N N   . TYR A 1 80  ? 10.425  25.436  4.973   1.00 96.55 80  A 1 
ATOM 618  C CA  . TYR A 1 80  ? 11.207  24.732  3.954   1.00 96.86 80  A 1 
ATOM 619  C C   . TYR A 1 80  ? 12.684  25.114  4.035   1.00 97.26 80  A 1 
ATOM 620  O O   . TYR A 1 80  ? 13.017  26.285  4.202   1.00 96.59 80  A 1 
ATOM 621  C CB  . TYR A 1 80  ? 10.660  25.043  2.555   1.00 96.63 80  A 1 
ATOM 622  C CG  . TYR A 1 80  ? 9.236   24.579  2.321   1.00 96.58 80  A 1 
ATOM 623  C CD1 . TYR A 1 80  ? 8.982   23.254  1.915   1.00 94.82 80  A 1 
ATOM 624  C CD2 . TYR A 1 80  ? 8.165   25.470  2.528   1.00 95.02 80  A 1 
ATOM 625  C CE1 . TYR A 1 80  ? 7.658   22.816  1.715   1.00 94.13 80  A 1 
ATOM 626  C CE2 . TYR A 1 80  ? 6.839   25.035  2.333   1.00 94.39 80  A 1 
ATOM 627  C CZ  . TYR A 1 80  ? 6.585   23.707  1.927   1.00 94.72 80  A 1 
ATOM 628  O OH  . TYR A 1 80  ? 5.307   23.288  1.741   1.00 93.21 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? 13.576  24.140  3.851   1.00 97.05 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? 15.022  24.326  3.798   1.00 96.96 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? 15.578  23.834  2.458   1.00 96.98 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? 15.434  22.662  2.108   1.00 96.28 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? 15.663  23.604  4.987   1.00 96.26 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 16.252  24.712  1.724   1.00 96.97 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? 16.851  24.430  0.427   1.00 97.05 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? 18.376  24.275  0.525   1.00 97.05 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? 19.074  25.110  1.109   1.00 96.56 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? 16.431  25.534  -0.551  1.00 96.88 82  A 1 
ATOM 639  N N   . THR A 1 83  ? 18.922  23.229  -0.109  1.00 96.82 83  A 1 
ATOM 640  C CA  . THR A 1 83  ? 20.357  22.874  -0.080  1.00 96.52 83  A 1 
ATOM 641  C C   . THR A 1 83  ? 21.170  23.403  -1.266  1.00 96.57 83  A 1 
ATOM 642  O O   . THR A 1 83  ? 22.371  23.140  -1.360  1.00 95.72 83  A 1 
ATOM 643  C CB  . THR A 1 83  ? 20.555  21.355  0.050   1.00 95.79 83  A 1 
ATOM 644  O OG1 . THR A 1 83  ? 20.065  20.719  -1.096  1.00 93.78 83  A 1 
ATOM 645  C CG2 . THR A 1 83  ? 19.861  20.758  1.270   1.00 92.36 83  A 1 
ATOM 646  N N   . HIS A 1 84  ? 20.573  24.168  -2.161  1.00 96.66 84  A 1 
ATOM 647  C CA  . HIS A 1 84  ? 21.149  24.634  -3.430  1.00 96.52 84  A 1 
ATOM 648  C C   . HIS A 1 84  ? 22.525  25.302  -3.283  1.00 96.17 84  A 1 
ATOM 649  O O   . HIS A 1 84  ? 23.448  25.006  -4.042  1.00 94.84 84  A 1 
ATOM 650  C CB  . HIS A 1 84  ? 20.165  25.612  -4.086  1.00 96.43 84  A 1 
ATOM 651  C CG  . HIS A 1 84  ? 18.872  24.969  -4.513  1.00 96.62 84  A 1 
ATOM 652  N ND1 . HIS A 1 84  ? 17.888  24.444  -3.700  1.00 90.25 84  A 1 
ATOM 653  C CD2 . HIS A 1 84  ? 18.461  24.801  -5.807  1.00 91.68 84  A 1 
ATOM 654  C CE1 . HIS A 1 84  ? 16.921  23.961  -4.490  1.00 92.15 84  A 1 
ATOM 655  N NE2 . HIS A 1 84  ? 17.223  24.168  -5.772  1.00 93.16 84  A 1 
ATOM 656  N N   . ALA A 1 85  ? 22.715  26.155  -2.274  1.00 96.11 85  A 1 
ATOM 657  C CA  . ALA A 1 85  ? 23.999  26.820  -2.040  1.00 95.97 85  A 1 
ATOM 658  C C   . ALA A 1 85  ? 25.115  25.834  -1.646  1.00 95.65 85  A 1 
ATOM 659  O O   . ALA A 1 85  ? 26.267  26.004  -2.050  1.00 94.52 85  A 1 
ATOM 660  C CB  . ALA A 1 85  ? 23.797  27.894  -0.970  1.00 95.80 85  A 1 
ATOM 661  N N   . MET A 1 86  ? 24.787  24.783  -0.897  1.00 96.10 86  A 1 
ATOM 662  C CA  . MET A 1 86  ? 25.742  23.736  -0.524  1.00 95.28 86  A 1 
ATOM 663  C C   . MET A 1 86  ? 26.102  22.861  -1.724  1.00 94.91 86  A 1 
ATOM 664  O O   . MET A 1 86  ? 27.282  22.597  -1.949  1.00 93.55 86  A 1 
ATOM 665  C CB  . MET A 1 86  ? 25.181  22.876  0.617   1.00 94.46 86  A 1 
ATOM 666  C CG  . MET A 1 86  ? 25.023  23.681  1.906   1.00 91.17 86  A 1 
ATOM 667  S SD  . MET A 1 86  ? 24.463  22.708  3.325   1.00 87.47 86  A 1 
ATOM 668  C CE  . MET A 1 86  ? 22.742  22.436  2.841   1.00 74.42 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? 25.112  22.469  -2.528  1.00 94.89 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? 25.336  21.693  -3.747  1.00 93.96 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? 26.214  22.449  -4.762  1.00 93.45 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? 27.105  21.866  -5.381  1.00 91.93 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? 23.963  21.330  -4.327  1.00 93.79 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 26.035  23.767  -4.865  1.00 93.92 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 26.787  24.620  -5.786  1.00 92.68 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 28.219  24.951  -5.334  1.00 92.24 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 29.010  25.465  -6.129  1.00 91.04 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 25.970  25.890  -6.008  1.00 92.13 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? 28.599  24.669  -4.088  1.00 92.88 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? 29.864  25.121  -3.508  1.00 92.12 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? 31.101  24.663  -4.292  1.00 91.28 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? 32.018  25.450  -4.541  1.00 89.74 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? 29.925  24.625  -2.062  1.00 92.32 89  A 1 
ATOM 684  N N   . LYS A 1 90  ? 31.120  23.403  -4.727  1.00 90.10 90  A 1 
ATOM 685  C CA  . LYS A 1 90  ? 32.214  22.843  -5.535  1.00 87.88 90  A 1 
ATOM 686  C C   . LYS A 1 90  ? 32.275  23.480  -6.924  1.00 87.14 90  A 1 
ATOM 687  O O   . LYS A 1 90  ? 33.365  23.797  -7.394  1.00 84.95 90  A 1 
ATOM 688  C CB  . LYS A 1 90  ? 32.059  21.314  -5.605  1.00 87.49 90  A 1 
ATOM 689  C CG  . LYS A 1 90  ? 33.248  20.634  -6.301  1.00 78.10 90  A 1 
ATOM 690  C CD  . LYS A 1 90  ? 33.064  19.113  -6.337  1.00 73.83 90  A 1 
ATOM 691  C CE  . LYS A 1 90  ? 34.235  18.441  -7.060  1.00 65.67 90  A 1 
ATOM 692  N NZ  . LYS A 1 90  ? 34.041  16.969  -7.168  1.00 56.49 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? 31.122  23.670  -7.562  1.00 89.60 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? 31.008  24.260  -8.898  1.00 88.23 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? 31.477  25.719  -8.906  1.00 88.70 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? 32.268  26.116  -9.758  1.00 86.89 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? 29.540  24.133  -9.357  1.00 86.22 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? 29.245  24.733  -10.749 1.00 77.91 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? 29.954  23.960  -11.857 1.00 73.52 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? 27.740  24.710  -11.009 1.00 71.78 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? 31.028  26.494  -7.930  1.00 87.96 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? 31.316  27.927  -7.823  1.00 88.12 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? 32.647  28.230  -7.125  1.00 88.28 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? 33.068  29.383  -7.101  1.00 86.18 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? 30.131  28.620  -7.129  1.00 88.66 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? 28.791  28.504  -7.884  1.00 87.99 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? 27.695  29.200  -7.087  1.00 84.90 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? 28.853  29.142  -9.275  1.00 85.62 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? 33.323  27.220  -6.566  1.00 88.03 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? 34.556  27.371  -5.774  1.00 88.29 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? 34.415  28.421  -4.660  1.00 89.71 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? 35.334  29.194  -4.392  1.00 87.77 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? 35.767  27.623  -6.690  1.00 87.51 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? 35.982  26.517  -7.731  1.00 84.47 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? 37.208  26.844  -8.596  1.00 77.60 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? 37.396  25.762  -9.661  1.00 73.06 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? 38.522  26.079  -10.573 1.00 62.69 93  A 1 
ATOM 718  N N   . MET A 1 94  ? 33.251  28.452  -4.022  1.00 90.37 94  A 1 
ATOM 719  C CA  . MET A 1 94  ? 32.905  29.379  -2.941  1.00 91.74 94  A 1 
ATOM 720  C C   . MET A 1 94  ? 32.364  28.622  -1.730  1.00 93.36 94  A 1 
ATOM 721  O O   . MET A 1 94  ? 31.774  27.553  -1.860  1.00 92.34 94  A 1 
ATOM 722  C CB  . MET A 1 94  ? 31.872  30.403  -3.429  1.00 90.20 94  A 1 
ATOM 723  C CG  . MET A 1 94  ? 32.501  31.484  -4.310  1.00 85.35 94  A 1 
ATOM 724  S SD  . MET A 1 94  ? 31.328  32.693  -4.965  1.00 86.24 94  A 1 
ATOM 725  C CE  . MET A 1 94  ? 30.875  33.621  -3.486  1.00 76.73 94  A 1 
ATOM 726  N N   . ALA A 1 95  ? 32.532  29.206  -0.539  1.00 93.89 95  A 1 
ATOM 727  C CA  . ALA A 1 95  ? 31.931  28.657  0.669   1.00 94.98 95  A 1 
ATOM 728  C C   . ALA A 1 95  ? 30.391  28.694  0.563   1.00 95.83 95  A 1 
ATOM 729  O O   . ALA A 1 95  ? 29.856  29.740  0.184   1.00 95.23 95  A 1 
ATOM 730  C CB  . ALA A 1 95  ? 32.437  29.442  1.884   1.00 94.32 95  A 1 
ATOM 731  N N   . PRO A 1 96  ? 29.673  27.619  0.941   1.00 96.04 96  A 1 
ATOM 732  C CA  . PRO A 1 96  ? 28.216  27.545  0.801   1.00 96.30 96  A 1 
ATOM 733  C C   . PRO A 1 96  ? 27.475  28.740  1.408   1.00 96.81 96  A 1 
ATOM 734  O O   . PRO A 1 96  ? 26.565  29.287  0.795   1.00 96.44 96  A 1 
ATOM 735  C CB  . PRO A 1 96  ? 27.805  26.254  1.509   1.00 95.48 96  A 1 
ATOM 736  C CG  . PRO A 1 96  ? 29.042  25.374  1.434   1.00 93.46 96  A 1 
ATOM 737  C CD  . PRO A 1 96  ? 30.201  26.364  1.441   1.00 95.21 96  A 1 
ATOM 738  N N   . ARG A 1 97  ? 27.912  29.207  2.579   1.00 96.18 97  A 1 
ATOM 739  C CA  . ARG A 1 97  ? 27.311  30.364  3.248   1.00 96.39 97  A 1 
ATOM 740  C C   . ARG A 1 97  ? 27.401  31.643  2.413   1.00 96.74 97  A 1 
ATOM 741  O O   . ARG A 1 97  ? 26.412  32.347  2.300   1.00 95.91 97  A 1 
ATOM 742  C CB  . ARG A 1 97  ? 27.928  30.537  4.636   1.00 95.64 97  A 1 
ATOM 743  C CG  . ARG A 1 97  ? 27.127  31.553  5.452   1.00 91.86 97  A 1 
ATOM 744  C CD  . ARG A 1 97  ? 27.670  31.661  6.879   1.00 89.20 97  A 1 
ATOM 745  N NE  . ARG A 1 97  ? 26.865  32.607  7.661   1.00 86.18 97  A 1 
ATOM 746  C CZ  . ARG A 1 97  ? 26.022  32.317  8.640   1.00 82.78 97  A 1 
ATOM 747  N NH1 . ARG A 1 97  ? 25.851  31.099  9.081   1.00 72.37 97  A 1 
ATOM 748  N NH2 . ARG A 1 97  ? 25.331  33.268  9.194   1.00 75.71 97  A 1 
ATOM 749  N N   . ARG A 1 98  ? 28.533  31.902  1.766   1.00 95.58 98  A 1 
ATOM 750  C CA  . ARG A 1 98  ? 28.685  33.065  0.868   1.00 95.49 98  A 1 
ATOM 751  C C   . ARG A 1 98  ? 27.806  32.959  -0.377  1.00 95.94 98  A 1 
ATOM 752  O O   . ARG A 1 98  ? 27.319  33.969  -0.861  1.00 94.96 98  A 1 
ATOM 753  C CB  . ARG A 1 98  ? 30.146  33.238  0.438   1.00 95.16 98  A 1 
ATOM 754  C CG  . ARG A 1 98  ? 31.017  33.822  1.550   1.00 89.05 98  A 1 
ATOM 755  C CD  . ARG A 1 98  ? 32.392  34.189  0.968   1.00 82.04 98  A 1 
ATOM 756  N NE  . ARG A 1 98  ? 33.177  35.002  1.912   1.00 71.72 98  A 1 
ATOM 757  C CZ  . ARG A 1 98  ? 34.365  35.527  1.685   1.00 61.80 98  A 1 
ATOM 758  N NH1 . ARG A 1 98  ? 35.011  35.316  0.569   1.00 55.34 98  A 1 
ATOM 759  N NH2 . ARG A 1 98  ? 34.930  36.287  2.585   1.00 54.14 98  A 1 
ATOM 760  N N   . ILE A 1 99  ? 27.617  31.744  -0.887  1.00 95.47 99  A 1 
ATOM 761  C CA  . ILE A 1 99  ? 26.690  31.490  -1.996  1.00 95.55 99  A 1 
ATOM 762  C C   . ILE A 1 99  ? 25.258  31.782  -1.547  1.00 96.09 99  A 1 
ATOM 763  O O   . ILE A 1 99  ? 24.548  32.502  -2.240  1.00 95.91 99  A 1 
ATOM 764  C CB  . ILE A 1 99  ? 26.839  30.046  -2.525  1.00 95.17 99  A 1 
ATOM 765  C CG1 . ILE A 1 99  ? 28.269  29.819  -3.063  1.00 93.78 99  A 1 
ATOM 766  C CG2 . ILE A 1 99  ? 25.795  29.754  -3.620  1.00 93.71 99  A 1 
ATOM 767  C CD1 . ILE A 1 99  ? 28.573  28.364  -3.421  1.00 90.82 99  A 1 
ATOM 768  N N   . ALA A 1 100 ? 24.864  31.278  -0.378  1.00 96.33 100 A 1 
ATOM 769  C CA  . ALA A 1 100 ? 23.549  31.554  0.192   1.00 96.67 100 A 1 
ATOM 770  C C   . ALA A 1 100 ? 23.332  33.058  0.415   1.00 96.75 100 A 1 
ATOM 771  O O   . ALA A 1 100 ? 22.308  33.577  -0.005  1.00 96.62 100 A 1 
ATOM 772  C CB  . ALA A 1 100 ? 23.383  30.745  1.483   1.00 96.76 100 A 1 
ATOM 773  N N   . GLU A 1 101 ? 24.311  33.775  0.981   1.00 96.52 101 A 1 
ATOM 774  C CA  . GLU A 1 101 ? 24.272  35.236  1.174   1.00 96.03 101 A 1 
ATOM 775  C C   . GLU A 1 101 ? 24.097  35.989  -0.155  1.00 95.85 101 A 1 
ATOM 776  O O   . GLU A 1 101 ? 23.265  36.891  -0.249  1.00 94.89 101 A 1 
ATOM 777  C CB  . GLU A 1 101 ? 25.562  35.700  1.883   1.00 95.85 101 A 1 
ATOM 778  C CG  . GLU A 1 101 ? 25.593  35.344  3.385   1.00 93.17 101 A 1 
ATOM 779  C CD  . GLU A 1 101 ? 26.981  35.419  4.049   1.00 93.10 101 A 1 
ATOM 780  O OE1 . GLU A 1 101 ? 27.069  35.058  5.256   1.00 86.26 101 A 1 
ATOM 781  O OE2 . GLU A 1 101 ? 27.979  35.752  3.365   1.00 87.53 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? 24.843  35.585  -1.197  1.00 95.93 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? 24.716  36.187  -2.520  1.00 95.46 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? 23.332  35.936  -3.139  1.00 95.72 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? 22.748  36.854  -3.703  1.00 94.71 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? 25.837  35.651  -3.416  1.00 94.89 102 A 1 
ATOM 787  N N   . ILE A 1 103 ? 22.802  34.719  -3.014  1.00 96.14 103 A 1 
ATOM 788  C CA  . ILE A 1 103 ? 21.467  34.372  -3.524  1.00 96.17 103 A 1 
ATOM 789  C C   . ILE A 1 103 ? 20.387  35.123  -2.743  1.00 96.44 103 A 1 
ATOM 790  O O   . ILE A 1 103 ? 19.587  35.826  -3.347  1.00 95.86 103 A 1 
ATOM 791  C CB  . ILE A 1 103 ? 21.258  32.840  -3.498  1.00 95.80 103 A 1 
ATOM 792  C CG1 . ILE A 1 103 ? 22.177  32.158  -4.540  1.00 94.16 103 A 1 
ATOM 793  C CG2 . ILE A 1 103 ? 19.793  32.461  -3.780  1.00 93.96 103 A 1 
ATOM 794  C CD1 . ILE A 1 103 ? 22.269  30.636  -4.374  1.00 90.59 103 A 1 
ATOM 795  N N   . THR A 1 104 ? 20.382  35.024  -1.412  1.00 96.54 104 A 1 
ATOM 796  C CA  . THR A 1 104 ? 19.335  35.648  -0.587  1.00 96.50 104 A 1 
ATOM 797  C C   . THR A 1 104 ? 19.335  37.170  -0.683  1.00 96.30 104 A 1 
ATOM 798  O O   . THR A 1 104 ? 18.276  37.768  -0.542  1.00 95.06 104 A 1 
ATOM 799  C CB  . THR A 1 104 ? 19.430  35.252  0.892   1.00 95.94 104 A 1 
ATOM 800  O OG1 . THR A 1 104 ? 20.699  35.558  1.424   1.00 88.02 104 A 1 
ATOM 801  C CG2 . THR A 1 104 ? 19.168  33.759  1.107   1.00 85.11 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 20.478  37.796  -0.969  1.00 96.20 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 20.571  39.233  -1.228  1.00 95.74 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 19.867  39.697  -2.509  1.00 95.75 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 19.674  40.897  -2.668  1.00 93.72 105 A 1 
ATOM 806  N N   . HIS A 1 106 ? 19.510  38.775  -3.396  1.00 95.83 106 A 1 
ATOM 807  C CA  . HIS A 1 106 ? 18.806  39.044  -4.654  1.00 95.24 106 A 1 
ATOM 808  C C   . HIS A 1 106 ? 17.443  38.330  -4.743  1.00 95.30 106 A 1 
ATOM 809  O O   . HIS A 1 106 ? 16.815  38.352  -5.798  1.00 93.51 106 A 1 
ATOM 810  C CB  . HIS A 1 106 ? 19.710  38.672  -5.840  1.00 94.77 106 A 1 
ATOM 811  C CG  . HIS A 1 106 ? 20.996  39.450  -5.922  1.00 94.21 106 A 1 
ATOM 812  N ND1 . HIS A 1 106 ? 22.126  39.204  -5.184  1.00 82.84 106 A 1 
ATOM 813  C CD2 . HIS A 1 106 ? 21.285  40.514  -6.742  1.00 86.13 106 A 1 
ATOM 814  C CE1 . HIS A 1 106 ? 23.066  40.095  -5.535  1.00 87.28 106 A 1 
ATOM 815  N NE2 . HIS A 1 106 ? 22.605  40.907  -6.497  1.00 89.43 106 A 1 
ATOM 816  N N   . ILE A 1 107 ? 16.988  37.652  -3.677  1.00 95.65 107 A 1 
ATOM 817  C CA  . ILE A 1 107 ? 15.652  37.039  -3.663  1.00 95.69 107 A 1 
ATOM 818  C C   . ILE A 1 107 ? 14.597  38.128  -3.470  1.00 95.68 107 A 1 
ATOM 819  O O   . ILE A 1 107 ? 14.523  38.764  -2.419  1.00 93.71 107 A 1 
ATOM 820  C CB  . ILE A 1 107 ? 15.537  35.904  -2.613  1.00 94.53 107 A 1 
ATOM 821  C CG1 . ILE A 1 107 ? 16.284  34.659  -3.133  1.00 89.11 107 A 1 
ATOM 822  C CG2 . ILE A 1 107 ? 14.063  35.528  -2.332  1.00 90.50 107 A 1 
ATOM 823  C CD1 . ILE A 1 107 ? 16.322  33.461  -2.170  1.00 87.15 107 A 1 
ATOM 824  N N   . GLU A 1 108 ? 13.719  38.250  -4.452  1.00 95.56 108 A 1 
ATOM 825  C CA  . GLU A 1 108 ? 12.496  39.040  -4.348  1.00 95.23 108 A 1 
ATOM 826  C C   . GLU A 1 108 ? 11.306  38.107  -4.105  1.00 95.74 108 A 1 
ATOM 827  O O   . GLU A 1 108 ? 10.924  37.323  -4.971  1.00 93.79 108 A 1 
ATOM 828  C CB  . GLU A 1 108 ? 12.295  39.901  -5.602  1.00 93.52 108 A 1 
ATOM 829  C CG  . GLU A 1 108 ? 13.414  40.945  -5.778  1.00 84.96 108 A 1 
ATOM 830  C CD  . GLU A 1 108 ? 13.089  42.013  -6.834  1.00 78.05 108 A 1 
ATOM 831  O OE1 . GLU A 1 108 ? 13.813  43.033  -6.855  1.00 68.61 108 A 1 
ATOM 832  O OE2 . GLU A 1 108 ? 12.068  41.866  -7.542  1.00 69.79 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 10.722  38.163  -2.907  1.00 94.89 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 9.586   37.299  -2.552  1.00 94.82 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 8.284   37.753  -3.223  1.00 93.99 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 7.478   36.909  -3.601  1.00 89.03 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 9.438   37.220  -1.021  1.00 94.40 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 10.622  36.552  -0.294  1.00 94.91 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 10.371  36.573  1.215   1.00 92.10 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 10.832  35.095  -0.718  1.00 92.66 109 A 1 
ATOM 841  N N   . GLY A 1 110 ? 8.085   39.043  -3.394  1.00 91.65 110 A 1 
ATOM 842  C CA  . GLY A 1 110 ? 6.911   39.624  -4.063  1.00 90.97 110 A 1 
ATOM 843  C C   . GLY A 1 110 ? 5.584   39.027  -3.575  1.00 91.90 110 A 1 
ATOM 844  O O   . GLY A 1 110 ? 5.345   38.910  -2.376  1.00 85.99 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? 4.748   38.606  -4.513  1.00 92.34 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? 3.470   37.920  -4.271  1.00 92.65 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? 3.630   36.378  -4.265  1.00 93.64 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? 2.791   35.630  -4.767  1.00 91.22 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? 2.430   38.431  -5.291  1.00 89.99 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? 1.025   37.882  -5.030  1.00 81.51 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? 0.628   37.760  -3.856  1.00 76.48 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? 0.364   37.471  -6.006  1.00 74.83 111 A 1 
ATOM 853  N N   . SER A 1 112 ? 4.765   35.868  -3.747  1.00 95.12 112 A 1 
ATOM 854  C CA  . SER A 1 112 ? 5.026   34.432  -3.619  1.00 95.43 112 A 1 
ATOM 855  C C   . SER A 1 112 ? 4.311   33.805  -2.415  1.00 95.53 112 A 1 
ATOM 856  O O   . SER A 1 112 ? 3.666   34.484  -1.611  1.00 94.26 112 A 1 
ATOM 857  C CB  . SER A 1 112 ? 6.539   34.180  -3.559  1.00 95.20 112 A 1 
ATOM 858  O OG  . SER A 1 112 ? 7.061   34.571  -2.302  1.00 93.80 112 A 1 
ATOM 859  N N   . TYR A 1 113 ? 4.474   32.487  -2.257  1.00 96.21 113 A 1 
ATOM 860  C CA  . TYR A 1 113 ? 4.020   31.765  -1.065  1.00 96.20 113 A 1 
ATOM 861  C C   . TYR A 1 113 ? 4.835   32.051  0.200   1.00 96.60 113 A 1 
ATOM 862  O O   . TYR A 1 113 ? 4.546   31.455  1.236   1.00 95.44 113 A 1 
ATOM 863  C CB  . TYR A 1 113 ? 4.005   30.260  -1.348  1.00 95.37 113 A 1 
ATOM 864  C CG  . TYR A 1 113 ? 2.958   29.803  -2.337  1.00 94.79 113 A 1 
ATOM 865  C CD1 . TYR A 1 113 ? 1.699   30.432  -2.401  1.00 91.72 113 A 1 
ATOM 866  C CD2 . TYR A 1 113 ? 3.238   28.703  -3.170  1.00 91.82 113 A 1 
ATOM 867  C CE1 . TYR A 1 113 ? 0.732   29.982  -3.312  1.00 90.36 113 A 1 
ATOM 868  C CE2 . TYR A 1 113 ? 2.269   28.248  -4.078  1.00 90.48 113 A 1 
ATOM 869  C CZ  . TYR A 1 113 ? 1.018   28.892  -4.159  1.00 91.61 113 A 1 
ATOM 870  O OH  . TYR A 1 113 ? 0.100   28.470  -5.048  1.00 89.46 113 A 1 
ATOM 871  N N   . PHE A 1 114 ? 5.846   32.906  0.141   1.00 96.94 114 A 1 
ATOM 872  C CA  . PHE A 1 114 ? 6.793   33.095  1.233   1.00 97.29 114 A 1 
ATOM 873  C C   . PHE A 1 114 ? 6.794   34.534  1.745   1.00 97.11 114 A 1 
ATOM 874  O O   . PHE A 1 114 ? 6.823   35.484  0.971   1.00 95.95 114 A 1 
ATOM 875  C CB  . PHE A 1 114 ? 8.182   32.619  0.796   1.00 97.25 114 A 1 
ATOM 876  C CG  . PHE A 1 114 ? 8.161   31.209  0.243   1.00 97.56 114 A 1 
ATOM 877  C CD1 . PHE A 1 114 ? 7.957   30.115  1.103   1.00 96.49 114 A 1 
ATOM 878  C CD2 . PHE A 1 114 ? 8.231   31.003  -1.146  1.00 96.78 114 A 1 
ATOM 879  C CE1 . PHE A 1 114 ? 7.808   28.825  0.578   1.00 96.28 114 A 1 
ATOM 880  C CE2 . PHE A 1 114 ? 8.085   29.709  -1.674  1.00 96.32 114 A 1 
ATOM 881  C CZ  . PHE A 1 114 ? 7.864   28.625  -0.812  1.00 96.52 114 A 1 
ATOM 882  N N   . LYS A 1 115 ? 6.786   34.672  3.068   1.00 96.78 115 A 1 
ATOM 883  C CA  . LYS A 1 115 ? 6.869   35.984  3.733   1.00 96.36 115 A 1 
ATOM 884  C C   . LYS A 1 115 ? 8.285   36.359  4.164   1.00 96.77 115 A 1 
ATOM 885  O O   . LYS A 1 115 ? 8.559   37.530  4.404   1.00 95.73 115 A 1 
ATOM 886  C CB  . LYS A 1 115 ? 5.886   36.039  4.912   1.00 94.98 115 A 1 
ATOM 887  C CG  . LYS A 1 115 ? 6.240   35.083  6.066   1.00 94.74 115 A 1 
ATOM 888  C CD  . LYS A 1 115 ? 5.179   35.138  7.168   1.00 92.47 115 A 1 
ATOM 889  C CE  . LYS A 1 115 ? 5.529   34.147  8.279   1.00 88.00 115 A 1 
ATOM 890  N NZ  . LYS A 1 115 ? 4.415   33.976  9.243   1.00 83.32 115 A 1 
ATOM 891  N N   . SER A 1 116 ? 9.165   35.375  4.293   1.00 96.57 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? 10.562  35.615  4.661   1.00 96.81 116 A 1 
ATOM 893  C C   . SER A 1 116 ? 11.488  34.501  4.193   1.00 97.36 116 A 1 
ATOM 894  O O   . SER A 1 116 ? 11.079  33.350  4.059   1.00 96.85 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? 10.712  35.824  6.175   1.00 95.66 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? 10.364  34.663  6.901   1.00 93.74 116 A 1 
ATOM 897  N N   . VAL A 1 117 ? 12.757  34.859  4.014   1.00 97.18 117 A 1 
ATOM 898  C CA  . VAL A 1 117 ? 13.875  33.956  3.726   1.00 97.42 117 A 1 
ATOM 899  C C   . VAL A 1 117 ? 15.014  34.235  4.706   1.00 97.35 117 A 1 
ATOM 900  O O   . VAL A 1 117 ? 15.242  35.379  5.108   1.00 95.94 117 A 1 
ATOM 901  C CB  . VAL A 1 117 ? 14.303  34.068  2.252   1.00 96.33 117 A 1 
ATOM 902  C CG1 . VAL A 1 117 ? 14.856  35.453  1.886   1.00 88.13 117 A 1 
ATOM 903  C CG2 . VAL A 1 117 ? 15.329  33.004  1.876   1.00 87.38 117 A 1 
ATOM 904  N N   . SER A 1 118 ? 15.725  33.193  5.128   1.00 96.99 118 A 1 
ATOM 905  C CA  . SER A 1 118 ? 16.866  33.283  6.042   1.00 96.59 118 A 1 
ATOM 906  C C   . SER A 1 118 ? 17.933  32.245  5.706   1.00 96.87 118 A 1 
ATOM 907  O O   . SER A 1 118 ? 17.697  31.319  4.933   1.00 96.17 118 A 1 
ATOM 908  C CB  . SER A 1 118 ? 16.386  33.146  7.493   1.00 95.50 118 A 1 
ATOM 909  O OG  . SER A 1 118 ? 15.849  31.857  7.728   1.00 92.95 118 A 1 
ATOM 910  N N   . ILE A 1 119 ? 19.133  32.406  6.269   1.00 96.43 119 A 1 
ATOM 911  C CA  . ILE A 1 119 ? 20.240  31.460  6.085   1.00 96.51 119 A 1 
ATOM 912  C C   . ILE A 1 119 ? 20.508  30.757  7.411   1.00 96.04 119 A 1 
ATOM 913  O O   . ILE A 1 119 ? 20.755  31.414  8.429   1.00 94.28 119 A 1 
ATOM 914  C CB  . ILE A 1 119 ? 21.507  32.153  5.546   1.00 96.20 119 A 1 
ATOM 915  C CG1 . ILE A 1 119 ? 21.225  32.866  4.205   1.00 94.20 119 A 1 
ATOM 916  C CG2 . ILE A 1 119 ? 22.645  31.122  5.373   1.00 93.84 119 A 1 
ATOM 917  C CD1 . ILE A 1 119 ? 22.363  33.800  3.782   1.00 89.67 119 A 1 
ATOM 918  N N   . ALA A 1 120 ? 20.534  29.422  7.393   1.00 95.23 120 A 1 
ATOM 919  C CA  . ALA A 1 120 ? 20.862  28.617  8.560   1.00 94.16 120 A 1 
ATOM 920  C C   . ALA A 1 120 ? 22.126  27.776  8.348   1.00 94.50 120 A 1 
ATOM 921  O O   . ALA A 1 120 ? 22.465  27.349  7.237   1.00 92.67 120 A 1 
ATOM 922  C CB  . ALA A 1 120 ? 19.651  27.765  8.952   1.00 92.06 120 A 1 
ATOM 923  N N   . GLY A 1 121 ? 22.853  27.550  9.435   1.00 91.53 121 A 1 
ATOM 924  C CA  . GLY A 1 121 ? 24.015  26.671  9.476   1.00 91.71 121 A 1 
ATOM 925  C C   . GLY A 1 121 ? 25.058  26.964  8.384   1.00 93.20 121 A 1 
ATOM 926  O O   . GLY A 1 121 ? 25.463  28.119  8.207   1.00 91.08 121 A 1 
ATOM 927  N N   . PRO A 1 122 ? 25.528  25.925  7.650   1.00 93.68 122 A 1 
ATOM 928  C CA  . PRO A 1 122 ? 26.572  26.086  6.645   1.00 93.53 122 A 1 
ATOM 929  C C   . PRO A 1 122 ? 26.101  26.770  5.349   1.00 94.72 122 A 1 
ATOM 930  O O   . PRO A 1 122 ? 26.951  27.129  4.545   1.00 91.19 122 A 1 
ATOM 931  C CB  . PRO A 1 122 ? 27.092  24.662  6.386   1.00 91.77 122 A 1 
ATOM 932  C CG  . PRO A 1 122 ? 25.866  23.791  6.628   1.00 89.99 122 A 1 
ATOM 933  C CD  . PRO A 1 122 ? 25.162  24.514  7.778   1.00 93.03 122 A 1 
ATOM 934  N N   . GLY A 1 123 ? 24.801  26.962  5.130   1.00 93.47 123 A 1 
ATOM 935  C CA  . GLY A 1 123 ? 24.280  27.562  3.894   1.00 94.45 123 A 1 
ATOM 936  C C   . GLY A 1 123 ? 22.918  27.027  3.443   1.00 95.65 123 A 1 
ATOM 937  O O   . GLY A 1 123 ? 22.632  27.058  2.248   1.00 94.00 123 A 1 
ATOM 938  N N   . PHE A 1 124 ? 22.096  26.523  4.359   1.00 96.37 124 A 1 
ATOM 939  C CA  . PHE A 1 124 ? 20.685  26.271  4.062   1.00 96.26 124 A 1 
ATOM 940  C C   . PHE A 1 124 ? 19.967  27.600  3.820   1.00 96.72 124 A 1 
ATOM 941  O O   . PHE A 1 124 ? 20.165  28.548  4.584   1.00 96.22 124 A 1 
ATOM 942  C CB  . PHE A 1 124 ? 20.011  25.524  5.217   1.00 95.46 124 A 1 
ATOM 943  C CG  . PHE A 1 124 ? 20.462  24.092  5.386   1.00 94.67 124 A 1 
ATOM 944  C CD1 . PHE A 1 124 ? 19.843  23.074  4.639   1.00 91.73 124 A 1 
ATOM 945  C CD2 . PHE A 1 124 ? 21.475  23.763  6.305   1.00 92.45 124 A 1 
ATOM 946  C CE1 . PHE A 1 124 ? 20.235  21.735  4.808   1.00 91.20 124 A 1 
ATOM 947  C CE2 . PHE A 1 124 ? 21.873  22.424  6.470   1.00 90.96 124 A 1 
ATOM 948  C CZ  . PHE A 1 124 ? 21.253  21.408  5.722   1.00 91.54 124 A 1 
ATOM 949  N N   . ILE A 1 125 ? 19.141  27.654  2.779   1.00 96.52 125 A 1 
ATOM 950  C CA  . ILE A 1 125 ? 18.263  28.794  2.505   1.00 97.07 125 A 1 
ATOM 951  C C   . ILE A 1 125 ? 16.862  28.393  2.956   1.00 97.24 125 A 1 
ATOM 952  O O   . ILE A 1 125 ? 16.248  27.511  2.355   1.00 96.78 125 A 1 
ATOM 953  C CB  . ILE A 1 125 ? 18.313  29.205  1.018   1.00 97.13 125 A 1 
ATOM 954  C CG1 . ILE A 1 125 ? 19.763  29.490  0.561   1.00 96.35 125 A 1 
ATOM 955  C CG2 . ILE A 1 125 ? 17.425  30.443  0.805   1.00 96.12 125 A 1 
ATOM 956  C CD1 . ILE A 1 125 ? 19.902  29.804  -0.931  1.00 93.68 125 A 1 
ATOM 957  N N   . ASN A 1 126 ? 16.389  29.016  4.023   1.00 97.45 126 A 1 
ATOM 958  C CA  . ASN A 1 126 ? 15.153  28.638  4.693   1.00 97.34 126 A 1 
ATOM 959  C C   . ASN A 1 126 ? 14.038  29.632  4.368   1.00 97.61 126 A 1 
ATOM 960  O O   . ASN A 1 126 ? 14.258  30.841  4.425   1.00 96.73 126 A 1 
ATOM 961  C CB  . ASN A 1 126 ? 15.406  28.552  6.199   1.00 96.13 126 A 1 
ATOM 962  C CG  . ASN A 1 126 ? 16.317  27.409  6.603   1.00 93.60 126 A 1 
ATOM 963  O OD1 . ASN A 1 126 ? 16.786  26.598  5.819   1.00 85.15 126 A 1 
ATOM 964  N ND2 . ASN A 1 126 ? 16.606  27.307  7.871   1.00 84.52 126 A 1 
ATOM 965  N N   . PHE A 1 127 ? 12.860  29.110  4.082   1.00 97.28 127 A 1 
ATOM 966  C CA  . PHE A 1 127 ? 11.682  29.880  3.703   1.00 97.28 127 A 1 
ATOM 967  C C   . PHE A 1 127 ? 10.560  29.685  4.720   1.00 97.11 127 A 1 
ATOM 968  O O   . PHE A 1 127 ? 10.341  28.577  5.207   1.00 96.27 127 A 1 
ATOM 969  C CB  . PHE A 1 127 ? 11.231  29.465  2.299   1.00 97.31 127 A 1 
ATOM 970  C CG  . PHE A 1 127 ? 12.204  29.827  1.195   1.00 97.65 127 A 1 
ATOM 971  C CD1 . PHE A 1 127 ? 12.010  31.003  0.445   1.00 96.54 127 A 1 
ATOM 972  C CD2 . PHE A 1 127 ? 13.296  28.991  0.905   1.00 96.85 127 A 1 
ATOM 973  C CE1 . PHE A 1 127 ? 12.895  31.333  -0.592  1.00 96.42 127 A 1 
ATOM 974  C CE2 . PHE A 1 127 ? 14.187  29.324  -0.128  1.00 96.53 127 A 1 
ATOM 975  C CZ  . PHE A 1 127 ? 13.984  30.492  -0.878  1.00 97.03 127 A 1 
ATOM 976  N N   . VAL A 1 128 ? 9.834   30.761  5.008   1.00 97.16 128 A 1 
ATOM 977  C CA  . VAL A 1 128 ? 8.630   30.741  5.851   1.00 97.11 128 A 1 
ATOM 978  C C   . VAL A 1 128 ? 7.432   31.102  4.986   1.00 97.40 128 A 1 
ATOM 979  O O   . VAL A 1 128 ? 7.452   32.138  4.314   1.00 96.78 128 A 1 
ATOM 980  C CB  . VAL A 1 128 ? 8.749   31.701  7.046   1.00 96.29 128 A 1 
ATOM 981  C CG1 . VAL A 1 128 ? 7.525   31.596  7.966   1.00 94.40 128 A 1 
ATOM 982  C CG2 . VAL A 1 128 ? 9.992   31.412  7.893   1.00 94.19 128 A 1 
ATOM 983  N N   . VAL A 1 129 ? 6.395   30.258  5.010   1.00 96.71 129 A 1 
ATOM 984  C CA  . VAL A 1 129 ? 5.189   30.459  4.202   1.00 96.47 129 A 1 
ATOM 985  C C   . VAL A 1 129 ? 4.399   31.697  4.641   1.00 96.37 129 A 1 
ATOM 986  O O   . VAL A 1 129 ? 4.427   32.129  5.798   1.00 95.55 129 A 1 
ATOM 987  C CB  . VAL A 1 129 ? 4.294   29.200  4.124   1.00 95.50 129 A 1 
ATOM 988  C CG1 . VAL A 1 129 ? 5.029   28.052  3.423   1.00 92.57 129 A 1 
ATOM 989  C CG2 . VAL A 1 129 ? 3.791   28.728  5.484   1.00 91.60 129 A 1 
ATOM 990  N N   . SER A 1 130 ? 3.708   32.299  3.677   1.00 96.31 130 A 1 
ATOM 991  C CA  . SER A 1 130 ? 2.870   33.481  3.851   1.00 95.91 130 A 1 
ATOM 992  C C   . SER A 1 130 ? 1.403   33.110  4.079   1.00 96.00 130 A 1 
ATOM 993  O O   . SER A 1 130 ? 0.976   31.975  3.872   1.00 95.24 130 A 1 
ATOM 994  C CB  . SER A 1 130 ? 3.025   34.405  2.636   1.00 94.81 130 A 1 
ATOM 995  O OG  . SER A 1 130 ? 2.430   33.834  1.490   1.00 92.19 130 A 1 
ATOM 996  N N   . GLU A 1 131 ? 0.602   34.105  4.440   1.00 95.95 131 A 1 
ATOM 997  C CA  . GLU A 1 131 ? -0.855  33.973  4.559   1.00 95.68 131 A 1 
ATOM 998  C C   . GLU A 1 131 ? -1.509  33.476  3.258   1.00 96.05 131 A 1 
ATOM 999  O O   . GLU A 1 131 ? -2.443  32.677  3.301   1.00 95.20 131 A 1 
ATOM 1000 C CB  . GLU A 1 131 ? -1.413  35.348  4.943   1.00 93.91 131 A 1 
ATOM 1001 C CG  . GLU A 1 131 ? -2.919  35.323  5.229   1.00 79.16 131 A 1 
ATOM 1002 C CD  . GLU A 1 131 ? -3.476  36.724  5.496   1.00 74.81 131 A 1 
ATOM 1003 O OE1 . GLU A 1 131 ? -4.681  36.930  5.222   1.00 66.58 131 A 1 
ATOM 1004 O OE2 . GLU A 1 131 ? -2.698  37.578  5.980   1.00 66.29 131 A 1 
ATOM 1005 N N   . LYS A 1 132 ? -0.973  33.884  2.106   1.00 95.54 132 A 1 
ATOM 1006 C CA  . LYS A 1 132 ? -1.431  33.426  0.786   1.00 95.45 132 A 1 
ATOM 1007 C C   . LYS A 1 132 ? -1.390  31.905  0.672   1.00 95.92 132 A 1 
ATOM 1008 O O   . LYS A 1 132 ? -2.358  31.295  0.224   1.00 95.00 132 A 1 
ATOM 1009 C CB  . LYS A 1 132 ? -0.561  34.086  -0.293  1.00 94.44 132 A 1 
ATOM 1010 C CG  . LYS A 1 132 ? -0.984  33.690  -1.711  1.00 91.91 132 A 1 
ATOM 1011 C CD  . LYS A 1 132 ? -0.103  34.413  -2.730  1.00 89.26 132 A 1 
ATOM 1012 C CE  . LYS A 1 132 ? -0.521  34.064  -4.153  1.00 83.32 132 A 1 
ATOM 1013 N NZ  . LYS A 1 132 ? 0.255   34.869  -5.118  1.00 77.21 132 A 1 
ATOM 1014 N N   . TRP A 1 133 ? -0.300  31.275  1.121   1.00 96.22 133 A 1 
ATOM 1015 C CA  . TRP A 1 133 ? -0.157  29.824  1.081   1.00 96.35 133 A 1 
ATOM 1016 C C   . TRP A 1 133 ? -1.184  29.128  1.984   1.00 96.62 133 A 1 
ATOM 1017 O O   . TRP A 1 133 ? -1.876  28.224  1.519   1.00 96.09 133 A 1 
ATOM 1018 C CB  . TRP A 1 133 ? 1.274   29.443  1.450   1.00 95.94 133 A 1 
ATOM 1019 C CG  . TRP A 1 133 ? 1.549   27.977  1.348   1.00 95.33 133 A 1 
ATOM 1020 C CD1 . TRP A 1 133 ? 2.010   27.332  0.256   1.00 92.46 133 A 1 
ATOM 1021 C CD2 . TRP A 1 133 ? 1.377   26.951  2.372   1.00 94.76 133 A 1 
ATOM 1022 N NE1 . TRP A 1 133 ? 2.148   25.990  0.529   1.00 92.64 133 A 1 
ATOM 1023 C CE2 . TRP A 1 133 ? 1.778   25.699  1.824   1.00 94.35 133 A 1 
ATOM 1024 C CE3 . TRP A 1 133 ? 0.933   26.960  3.713   1.00 92.71 133 A 1 
ATOM 1025 C CZ2 . TRP A 1 133 ? 1.758   24.515  2.571   1.00 92.31 133 A 1 
ATOM 1026 C CZ3 . TRP A 1 133 ? 0.902   25.773  4.469   1.00 90.76 133 A 1 
ATOM 1027 C CH2 . TRP A 1 133 ? 1.317   24.559  3.902   1.00 90.46 133 A 1 
ATOM 1028 N N   . TYR A 1 134 ? -1.362  29.595  3.231   1.00 96.69 134 A 1 
ATOM 1029 C CA  . TYR A 1 134 ? -2.382  29.045  4.140   1.00 96.82 134 A 1 
ATOM 1030 C C   . TYR A 1 134 ? -3.795  29.165  3.556   1.00 96.95 134 A 1 
ATOM 1031 O O   . TYR A 1 134 ? -4.584  28.225  3.630   1.00 96.54 134 A 1 
ATOM 1032 C CB  . TYR A 1 134 ? -2.327  29.760  5.497   1.00 96.55 134 A 1 
ATOM 1033 C CG  . TYR A 1 134 ? -1.072  29.500  6.304   1.00 96.53 134 A 1 
ATOM 1034 C CD1 . TYR A 1 134 ? -0.840  28.222  6.847   1.00 94.81 134 A 1 
ATOM 1035 C CD2 . TYR A 1 134 ? -0.142  30.531  6.527   1.00 95.11 134 A 1 
ATOM 1036 C CE1 . TYR A 1 134 ? 0.320   27.973  7.604   1.00 94.26 134 A 1 
ATOM 1037 C CE2 . TYR A 1 134 ? 1.019   30.287  7.281   1.00 94.54 134 A 1 
ATOM 1038 C CZ  . TYR A 1 134 ? 1.251   29.007  7.823   1.00 94.92 134 A 1 
ATOM 1039 O OH  . TYR A 1 134 ? 2.369   28.771  8.553   1.00 93.33 134 A 1 
ATOM 1040 N N   . SER A 1 135 ? -4.093  30.299  2.932   1.00 96.33 135 A 1 
ATOM 1041 C CA  . SER A 1 135 ? -5.373  30.562  2.274   1.00 96.17 135 A 1 
ATOM 1042 C C   . SER A 1 135 ? -5.627  29.591  1.121   1.00 96.26 135 A 1 
ATOM 1043 O O   . SER A 1 135 ? -6.699  28.994  1.038   1.00 95.74 135 A 1 
ATOM 1044 C CB  . SER A 1 135 ? -5.405  32.004  1.763   1.00 95.34 135 A 1 
ATOM 1045 O OG  . SER A 1 135 ? -5.258  32.903  2.845   1.00 85.71 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? -4.626  29.365  0.264   1.00 95.54 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? -4.751  28.423  -0.853  1.00 95.21 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? -4.911  26.966  -0.391  1.00 95.69 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? -5.611  26.211  -1.065  1.00 95.28 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? -3.569  28.549  -1.825  1.00 94.01 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? -3.678  29.771  -2.755  1.00 85.32 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? -2.692  29.719  -3.939  1.00 84.41 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? -2.283  30.793  -4.435  1.00 76.78 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? -2.346  28.604  -4.398  1.00 78.32 136 A 1 
ATOM 1055 N N   . VAL A 1 137 ? -4.350  26.559  0.760   1.00 96.40 137 A 1 
ATOM 1056 C CA  . VAL A 1 137 ? -4.608  25.219  1.333   1.00 96.57 137 A 1 
ATOM 1057 C C   . VAL A 1 137 ? -6.099  25.047  1.610   1.00 96.73 137 A 1 
ATOM 1058 O O   . VAL A 1 137 ? -6.704  24.091  1.124   1.00 96.63 137 A 1 
ATOM 1059 C CB  . VAL A 1 137 ? -3.784  24.936  2.607   1.00 96.54 137 A 1 
ATOM 1060 C CG1 . VAL A 1 137 ? -4.136  23.566  3.219   1.00 95.84 137 A 1 
ATOM 1061 C CG2 . VAL A 1 137 ? -2.275  24.912  2.353   1.00 95.76 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -6.716  25.983  2.334   1.00 96.40 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -8.141  25.919  2.677   1.00 96.54 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -9.032  25.944  1.426   1.00 96.34 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -9.954  25.135  1.314   1.00 96.28 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -8.505  27.073  3.631   1.00 96.93 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -7.765  27.081  4.983   1.00 96.41 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -8.223  28.286  5.806   1.00 95.22 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -8.021  25.818  5.802   1.00 94.80 138 A 1 
ATOM 1070 N N   . GLN A 1 139 ? -8.725  26.813  0.459   1.00 95.34 139 A 1 
ATOM 1071 C CA  . GLN A 1 139 ? -9.441  26.879  -0.822  1.00 94.70 139 A 1 
ATOM 1072 C C   . GLN A 1 139 ? -9.347  25.575  -1.609  1.00 94.83 139 A 1 
ATOM 1073 O O   . GLN A 1 139 ? -10.321 25.147  -2.223  1.00 94.14 139 A 1 
ATOM 1074 C CB  . GLN A 1 139 ? -8.847  27.980  -1.708  1.00 93.04 139 A 1 
ATOM 1075 C CG  . GLN A 1 139 ? -9.260  29.386  -1.279  1.00 82.49 139 A 1 
ATOM 1076 C CD  . GLN A 1 139 ? -8.676  30.472  -2.174  1.00 82.76 139 A 1 
ATOM 1077 O OE1 . GLN A 1 139 ? -7.979  30.240  -3.138  1.00 74.53 139 A 1 
ATOM 1078 N NE2 . GLN A 1 139 ? -8.951  31.723  -1.906  1.00 71.51 139 A 1 
ATOM 1079 N N   . THR A 1 140 ? -8.167  24.951  -1.624  1.00 94.99 140 A 1 
ATOM 1080 C CA  . THR A 1 140 ? -7.933  23.713  -2.371  1.00 94.78 140 A 1 
ATOM 1081 C C   . THR A 1 140 ? -8.747  22.571  -1.787  1.00 94.90 140 A 1 
ATOM 1082 O O   . THR A 1 140 ? -9.395  21.853  -2.542  1.00 94.59 140 A 1 
ATOM 1083 C CB  . THR A 1 140 ? -6.442  23.364  -2.416  1.00 94.37 140 A 1 
ATOM 1084 O OG1 . THR A 1 140 ? -5.757  24.398  -3.081  1.00 91.54 140 A 1 
ATOM 1085 C CG2 . THR A 1 140 ? -6.161  22.086  -3.204  1.00 91.35 140 A 1 
ATOM 1086 N N   . VAL A 1 141 ? -8.784  22.437  -0.456  1.00 95.81 141 A 1 
ATOM 1087 C CA  . VAL A 1 141 ? -9.622  21.419  0.197   1.00 96.22 141 A 1 
ATOM 1088 C C   . VAL A 1 141 ? -11.099 21.664  -0.092  1.00 96.01 141 A 1 
ATOM 1089 O O   . VAL A 1 141 ? -11.792 20.725  -0.470  1.00 95.78 141 A 1 
ATOM 1090 C CB  . VAL A 1 141 ? -9.379  21.350  1.710   1.00 96.65 141 A 1 
ATOM 1091 C CG1 . VAL A 1 141 ? -10.290 20.298  2.373   1.00 96.42 141 A 1 
ATOM 1092 C CG2 . VAL A 1 141 ? -7.935  20.957  2.028   1.00 96.28 141 A 1 
ATOM 1093 N N   . GLU A 1 142 ? -11.587 22.899  0.023   1.00 95.38 142 A 1 
ATOM 1094 C CA  . GLU A 1 142 ? -12.981 23.224  -0.310  1.00 95.21 142 A 1 
ATOM 1095 C C   . GLU A 1 142 ? -13.321 22.866  -1.761  1.00 94.82 142 A 1 
ATOM 1096 O O   . GLU A 1 142 ? -14.338 22.225  -2.025  1.00 94.24 142 A 1 
ATOM 1097 C CB  . GLU A 1 142 ? -13.255 24.714  -0.062  1.00 95.37 142 A 1 
ATOM 1098 C CG  . GLU A 1 142 ? -14.701 25.093  -0.423  1.00 95.08 142 A 1 
ATOM 1099 C CD  . GLU A 1 142 ? -15.005 26.535  -0.019  1.00 95.47 142 A 1 
ATOM 1100 O OE1 . GLU A 1 142 ? -14.941 27.441  -0.875  1.00 91.20 142 A 1 
ATOM 1101 O OE2 . GLU A 1 142 ? -15.291 26.739  1.175   1.00 92.61 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? -12.461 23.247  -2.704  1.00 94.22 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? -12.673 23.012  -4.135  1.00 93.38 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? -12.666 21.531  -4.496  1.00 93.75 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? -13.402 21.124  -5.388  1.00 92.93 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? -11.596 23.784  -4.904  1.00 91.91 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? -11.750 23.648  -6.425  1.00 81.49 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? -10.633 24.426  -7.122  1.00 77.90 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? -10.749 24.251  -8.632  1.00 66.86 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? -9.603  24.895  -9.322  1.00 60.09 143 A 1 
ATOM 1111 N N   . MET A 1 144 ? -11.799 20.744  -3.866  1.00 93.97 144 A 1 
ATOM 1112 C CA  . MET A 1 144 ? -11.644 19.318  -4.170  1.00 93.71 144 A 1 
ATOM 1113 C C   . MET A 1 144 ? -12.597 18.433  -3.366  1.00 94.11 144 A 1 
ATOM 1114 O O   . MET A 1 144 ? -12.986 17.379  -3.857  1.00 93.75 144 A 1 
ATOM 1115 C CB  . MET A 1 144 ? -10.198 18.883  -3.932  1.00 93.52 144 A 1 
ATOM 1116 C CG  . MET A 1 144 ? -9.223  19.541  -4.905  1.00 91.71 144 A 1 
ATOM 1117 S SD  . MET A 1 144 ? -7.521  18.949  -4.716  1.00 88.51 144 A 1 
ATOM 1118 C CE  . MET A 1 144 ? -7.649  17.314  -5.495  1.00 79.88 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? -12.976 18.813  -2.147  1.00 94.42 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? -13.860 18.028  -1.285  1.00 94.67 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? -13.357 16.595  -1.085  1.00 95.31 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? -12.256 16.374  -0.580  1.00 95.13 145 A 1 
ATOM 1123 N N   . ALA A 1 146 ? -14.144 15.613  -1.515  1.00 96.20 146 A 1 
ATOM 1124 C CA  . ALA A 1 146 ? -13.802 14.190  -1.428  1.00 95.97 146 A 1 
ATOM 1125 C C   . ALA A 1 146 ? -12.541 13.812  -2.230  1.00 95.77 146 A 1 
ATOM 1126 O O   . ALA A 1 146 ? -11.820 12.891  -1.851  1.00 94.92 146 A 1 
ATOM 1127 C CB  . ALA A 1 146 ? -15.017 13.382  -1.896  1.00 95.85 146 A 1 
ATOM 1128 N N   . ASP A 1 147 ? -12.226 14.562  -3.289  1.00 95.04 147 A 1 
ATOM 1129 C CA  . ASP A 1 147 ? -11.048 14.296  -4.116  1.00 94.48 147 A 1 
ATOM 1130 C C   . ASP A 1 147 ? -9.755  14.869  -3.524  1.00 95.11 147 A 1 
ATOM 1131 O O   . ASP A 1 147 ? -8.669  14.560  -4.012  1.00 94.60 147 A 1 
ATOM 1132 C CB  . ASP A 1 147 ? -11.279 14.808  -5.543  1.00 93.29 147 A 1 
ATOM 1133 C CG  . ASP A 1 147 ? -12.422 14.076  -6.245  1.00 90.24 147 A 1 
ATOM 1134 O OD1 . ASP A 1 147 ? -12.552 12.854  -6.013  1.00 86.50 147 A 1 
ATOM 1135 O OD2 . ASP A 1 147 ? -13.146 14.757  -7.006  1.00 85.51 147 A 1 
ATOM 1136 N N   . TYR A 1 148 ? -9.818  15.653  -2.440  1.00 95.71 148 A 1 
ATOM 1137 C CA  . TYR A 1 148 ? -8.611  16.205  -1.827  1.00 96.23 148 A 1 
ATOM 1138 C C   . TYR A 1 148 ? -7.636  15.101  -1.413  1.00 96.65 148 A 1 
ATOM 1139 O O   . TYR A 1 148 ? -8.017  14.093  -0.816  1.00 96.48 148 A 1 
ATOM 1140 C CB  . TYR A 1 148 ? -8.934  17.115  -0.643  1.00 96.22 148 A 1 
ATOM 1141 C CG  . TYR A 1 148 ? -7.685  17.779  -0.090  1.00 96.50 148 A 1 
ATOM 1142 C CD1 . TYR A 1 148 ? -7.112  17.332  1.116   1.00 96.26 148 A 1 
ATOM 1143 C CD2 . TYR A 1 148 ? -7.053  18.806  -0.822  1.00 96.29 148 A 1 
ATOM 1144 C CE1 . TYR A 1 148 ? -5.923  17.915  1.592   1.00 96.19 148 A 1 
ATOM 1145 C CE2 . TYR A 1 148 ? -5.864  19.387  -0.352  1.00 96.18 148 A 1 
ATOM 1146 C CZ  . TYR A 1 148 ? -5.295  18.942  0.858   1.00 96.50 148 A 1 
ATOM 1147 O OH  . TYR A 1 148 ? -4.141  19.496  1.309   1.00 95.89 148 A 1 
ATOM 1148 N N   . GLY A 1 149 ? -6.370  15.305  -1.750  1.00 95.67 149 A 1 
ATOM 1149 C CA  . GLY A 1 149 ? -5.303  14.319  -1.630  1.00 95.46 149 A 1 
ATOM 1150 C C   . GLY A 1 149 ? -4.961  13.602  -2.937  1.00 95.41 149 A 1 
ATOM 1151 O O   . GLY A 1 149 ? -3.866  13.069  -3.044  1.00 94.60 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? -5.850  13.604  -3.940  1.00 95.13 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? -5.561  13.002  -5.237  1.00 94.72 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? -4.373  13.695  -5.926  1.00 94.25 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? -4.234  14.919  -5.885  1.00 93.38 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? -6.815  13.028  -6.113  1.00 94.30 150 A 1 
ATOM 1157 N N   . VAL A 1 151 ? -3.522  12.878  -6.567  1.00 94.35 151 A 1 
ATOM 1158 C CA  . VAL A 1 151 ? -2.352  13.309  -7.343  1.00 93.78 151 A 1 
ATOM 1159 C C   . VAL A 1 151 ? -2.282  12.516  -8.648  1.00 93.40 151 A 1 
ATOM 1160 O O   . VAL A 1 151 ? -2.801  11.412  -8.732  1.00 92.50 151 A 1 
ATOM 1161 C CB  . VAL A 1 151 ? -1.040  13.162  -6.545  1.00 93.50 151 A 1 
ATOM 1162 C CG1 . VAL A 1 151 ? -1.009  14.094  -5.332  1.00 91.92 151 A 1 
ATOM 1163 C CG2 . VAL A 1 151 ? -0.772  11.732  -6.064  1.00 91.73 151 A 1 
ATOM 1164 N N   . GLU A 1 152 ? -1.598  13.040  -9.665  1.00 92.36 152 A 1 
ATOM 1165 C CA  . GLU A 1 152 ? -1.563  12.448  -11.014 1.00 91.70 152 A 1 
ATOM 1166 C C   . GLU A 1 152 ? -0.189  11.838  -11.349 1.00 92.28 152 A 1 
ATOM 1167 O O   . GLU A 1 152 ? 0.315   11.914  -12.474 1.00 90.83 152 A 1 
ATOM 1168 C CB  . GLU A 1 152 ? -2.063  13.496  -12.026 1.00 89.30 152 A 1 
ATOM 1169 C CG  . GLU A 1 152 ? -2.504  12.893  -13.378 1.00 77.96 152 A 1 
ATOM 1170 C CD  . GLU A 1 152 ? -3.644  11.882  -13.229 1.00 72.46 152 A 1 
ATOM 1171 O OE1 . GLU A 1 152 ? -3.550  10.820  -13.871 1.00 64.35 152 A 1 
ATOM 1172 O OE2 . GLU A 1 152 ? -4.586  12.190  -12.469 1.00 63.99 152 A 1 
ATOM 1173 N N   . ILE A 1 153 ? 0.474   11.219  -10.376 1.00 93.72 153 A 1 
ATOM 1174 C CA  . ILE A 1 153 ? 1.779   10.583  -10.616 1.00 93.56 153 A 1 
ATOM 1175 C C   . ILE A 1 153 ? 1.656   9.305   -11.455 1.00 94.46 153 A 1 
ATOM 1176 O O   . ILE A 1 153 ? 2.579   8.967   -12.196 1.00 93.82 153 A 1 
ATOM 1177 C CB  . ILE A 1 153 ? 2.557   10.333  -9.302  1.00 92.27 153 A 1 
ATOM 1178 C CG1 . ILE A 1 153 ? 1.841   9.335   -8.367  1.00 86.42 153 A 1 
ATOM 1179 C CG2 . ILE A 1 153 ? 2.854   11.671  -8.600  1.00 84.04 153 A 1 
ATOM 1180 C CD1 . ILE A 1 153 ? 2.680   8.899   -7.164  1.00 82.18 153 A 1 
ATOM 1181 N N   . GLY A 1 154 ? 0.508   8.614   -11.373 1.00 94.04 154 A 1 
ATOM 1182 C CA  . GLY A 1 154 ? 0.199   7.401   -12.127 1.00 94.81 154 A 1 
ATOM 1183 C C   . GLY A 1 154 ? -0.038  7.645   -13.610 1.00 95.27 154 A 1 
ATOM 1184 O O   . GLY A 1 154 ? 0.302   6.783   -14.423 1.00 94.89 154 A 1 
ATOM 1185 N N   . LYS A 1 155 ? -0.558  8.824   -13.982 1.00 93.80 155 A 1 
ATOM 1186 C CA  . LYS A 1 155 ? -0.848  9.214   -15.376 1.00 93.79 155 A 1 
ATOM 1187 C C   . LYS A 1 155 ? -1.677  8.171   -16.136 1.00 95.10 155 A 1 
ATOM 1188 O O   . LYS A 1 155 ? -1.419  7.914   -17.312 1.00 94.50 155 A 1 
ATOM 1189 C CB  . LYS A 1 155 ? 0.454   9.580   -16.115 1.00 92.37 155 A 1 
ATOM 1190 C CG  . LYS A 1 155 ? 1.225   10.690  -15.404 1.00 89.57 155 A 1 
ATOM 1191 C CD  . LYS A 1 155 ? 2.494   11.053  -16.171 1.00 82.87 155 A 1 
ATOM 1192 C CE  . LYS A 1 155 ? 3.176   12.174  -15.387 1.00 78.71 155 A 1 
ATOM 1193 N NZ  . LYS A 1 155 ? 4.395   12.664  -16.060 1.00 69.48 155 A 1 
ATOM 1194 N N   . GLY A 1 156 ? -2.629  7.530   -15.446 1.00 94.53 156 A 1 
ATOM 1195 C CA  . GLY A 1 156 ? -3.497  6.496   -16.005 1.00 95.47 156 A 1 
ATOM 1196 C C   . GLY A 1 156 ? -2.810  5.164   -16.320 1.00 96.59 156 A 1 
ATOM 1197 O O   . GLY A 1 156 ? -3.397  4.332   -17.007 1.00 96.13 156 A 1 
ATOM 1198 N N   . LYS A 1 157 ? -1.572  4.938   -15.858 1.00 97.31 157 A 1 
ATOM 1199 C CA  . LYS A 1 157 ? -0.897  3.645   -16.040 1.00 97.58 157 A 1 
ATOM 1200 C C   . LYS A 1 157 ? -1.672  2.535   -15.348 1.00 98.02 157 A 1 
ATOM 1201 O O   . LYS A 1 157 ? -2.121  2.711   -14.217 1.00 97.88 157 A 1 
ATOM 1202 C CB  . LYS A 1 157 ? 0.526   3.683   -15.488 1.00 97.26 157 A 1 
ATOM 1203 C CG  . LYS A 1 157 ? 1.467   4.475   -16.387 1.00 94.27 157 A 1 
ATOM 1204 C CD  . LYS A 1 157 ? 2.841   4.497   -15.723 1.00 89.90 157 A 1 
ATOM 1205 C CE  . LYS A 1 157 ? 3.819   5.273   -16.587 1.00 83.38 157 A 1 
ATOM 1206 N NZ  . LYS A 1 157 ? 5.147   5.286   -15.940 1.00 73.72 157 A 1 
ATOM 1207 N N   . ARG A 1 158 ? -1.767  1.374   -16.012 1.00 97.97 158 A 1 
ATOM 1208 C CA  . ARG A 1 158 ? -2.512  0.221   -15.508 1.00 98.11 158 A 1 
ATOM 1209 C C   . ARG A 1 158 ? -1.679  -0.573  -14.508 1.00 98.17 158 A 1 
ATOM 1210 O O   . ARG A 1 158 ? -0.613  -1.086  -14.852 1.00 97.36 158 A 1 
ATOM 1211 C CB  . ARG A 1 158 ? -2.977  -0.655  -16.672 1.00 97.61 158 A 1 
ATOM 1212 C CG  . ARG A 1 158 ? -3.945  0.105   -17.596 1.00 93.34 158 A 1 
ATOM 1213 C CD  . ARG A 1 158 ? -4.480  -0.796  -18.709 1.00 92.03 158 A 1 
ATOM 1214 N NE  . ARG A 1 158 ? -5.357  -1.849  -18.167 1.00 85.26 158 A 1 
ATOM 1215 C CZ  . ARG A 1 158 ? -5.411  -3.115  -18.547 1.00 81.03 158 A 1 
ATOM 1216 N NH1 . ARG A 1 158 ? -4.695  -3.582  -19.530 1.00 72.84 158 A 1 
ATOM 1217 N NH2 . ARG A 1 158 ? -6.200  -3.943  -17.918 1.00 69.83 158 A 1 
ATOM 1218 N N   . VAL A 1 159 ? -2.184  -0.715  -13.284 1.00 98.36 159 A 1 
ATOM 1219 C CA  . VAL A 1 159 ? -1.515  -1.449  -12.201 1.00 98.40 159 A 1 
ATOM 1220 C C   . VAL A 1 159 ? -2.404  -2.581  -11.706 1.00 98.56 159 A 1 
ATOM 1221 O O   . VAL A 1 159 ? -3.549  -2.361  -11.332 1.00 98.18 159 A 1 
ATOM 1222 C CB  . VAL A 1 159 ? -1.106  -0.510  -11.052 1.00 97.41 159 A 1 
ATOM 1223 C CG1 . VAL A 1 159 ? -0.465  -1.279  -9.894  1.00 88.11 159 A 1 
ATOM 1224 C CG2 . VAL A 1 159 ? -0.082  0.521   -11.538 1.00 88.60 159 A 1 
ATOM 1225 N N   . MET A 1 160 ? -1.856  -3.800  -11.668 1.00 98.43 160 A 1 
ATOM 1226 C CA  . MET A 1 160 ? -2.476  -4.916  -10.957 1.00 98.43 160 A 1 
ATOM 1227 C C   . MET A 1 160 ? -1.936  -4.984  -9.532  1.00 98.47 160 A 1 
ATOM 1228 O O   . MET A 1 160 ? -0.725  -4.919  -9.331  1.00 97.91 160 A 1 
ATOM 1229 C CB  . MET A 1 160 ? -2.215  -6.223  -11.711 1.00 97.77 160 A 1 
ATOM 1230 C CG  . MET A 1 160 ? -2.747  -7.455  -10.960 1.00 96.28 160 A 1 
ATOM 1231 S SD  . MET A 1 160 ? -2.432  -9.027  -11.801 1.00 94.33 160 A 1 
ATOM 1232 C CE  . MET A 1 160 ? -3.620  -8.875  -13.147 1.00 87.05 160 A 1 
ATOM 1233 N N   . VAL A 1 161 ? -2.829  -5.211  -8.566  1.00 97.98 161 A 1 
ATOM 1234 C CA  . VAL A 1 161 ? -2.474  -5.608  -7.203  1.00 98.05 161 A 1 
ATOM 1235 C C   . VAL A 1 161 ? -3.105  -6.968  -6.935  1.00 97.92 161 A 1 
ATOM 1236 O O   . VAL A 1 161 ? -4.327  -7.076  -6.825  1.00 97.41 161 A 1 
ATOM 1237 C CB  . VAL A 1 161 ? -2.892  -4.552  -6.164  1.00 97.98 161 A 1 
ATOM 1238 C CG1 . VAL A 1 161 ? -2.290  -4.892  -4.794  1.00 96.26 161 A 1 
ATOM 1239 C CG2 . VAL A 1 161 ? -2.407  -3.143  -6.545  1.00 96.20 161 A 1 
ATOM 1240 N N   . GLU A 1 162 ? -2.282  -8.028  -6.867  1.00 96.02 162 A 1 
ATOM 1241 C CA  . GLU A 1 162 ? -2.710  -9.355  -6.436  1.00 95.72 162 A 1 
ATOM 1242 C C   . GLU A 1 162 ? -2.491  -9.504  -4.931  1.00 94.79 162 A 1 
ATOM 1243 O O   . GLU A 1 162 ? -1.397  -9.253  -4.420  1.00 93.35 162 A 1 
ATOM 1244 C CB  . GLU A 1 162 ? -1.991  -10.469 -7.207  1.00 95.95 162 A 1 
ATOM 1245 C CG  . GLU A 1 162 ? -2.580  -11.847 -6.857  1.00 92.26 162 A 1 
ATOM 1246 C CD  . GLU A 1 162 ? -1.614  -13.003 -7.108  1.00 91.94 162 A 1 
ATOM 1247 O OE1 . GLU A 1 162 ? -1.392  -13.800 -6.172  1.00 82.56 162 A 1 
ATOM 1248 O OE2 . GLU A 1 162 ? -1.113  -13.126 -8.234  1.00 86.09 162 A 1 
ATOM 1249 N N   . PHE A 1 163 ? -3.527  -9.944  -4.206  1.00 95.28 163 A 1 
ATOM 1250 C CA  . PHE A 1 163 ? -3.444  -10.124 -2.760  1.00 93.74 163 A 1 
ATOM 1251 C C   . PHE A 1 163 ? -4.458  -11.137 -2.231  1.00 92.29 163 A 1 
ATOM 1252 O O   . PHE A 1 163 ? -5.402  -11.515 -2.920  1.00 85.57 163 A 1 
ATOM 1253 C CB  . PHE A 1 163 ? -3.574  -8.760  -2.064  1.00 92.82 163 A 1 
ATOM 1254 C CG  . PHE A 1 163 ? -4.875  -8.018  -2.304  1.00 94.20 163 A 1 
ATOM 1255 C CD1 . PHE A 1 163 ? -5.068  -7.285  -3.490  1.00 93.06 163 A 1 
ATOM 1256 C CD2 . PHE A 1 163 ? -5.880  -8.017  -1.322  1.00 92.57 163 A 1 
ATOM 1257 C CE1 . PHE A 1 163 ? -6.256  -6.562  -3.691  1.00 92.18 163 A 1 
ATOM 1258 C CE2 . PHE A 1 163 ? -7.067  -7.290  -1.524  1.00 92.93 163 A 1 
ATOM 1259 C CZ  . PHE A 1 163 ? -7.258  -6.559  -2.709  1.00 94.41 163 A 1 
ATOM 1260 N N   . VAL A 1 164 ? -4.259  -11.564 -0.986  1.00 90.49 164 A 1 
ATOM 1261 C CA  . VAL A 1 164 ? -4.993  -12.636 -0.275  1.00 88.08 164 A 1 
ATOM 1262 C C   . VAL A 1 164 ? -4.740  -14.045 -0.796  1.00 86.58 164 A 1 
ATOM 1263 O O   . VAL A 1 164 ? -4.551  -14.927 0.037   1.00 78.21 164 A 1 
ATOM 1264 C CB  . VAL A 1 164 ? -6.504  -12.375 -0.163  1.00 83.66 164 A 1 
ATOM 1265 C CG1 . VAL A 1 164 ? -7.228  -13.447 0.672   1.00 77.46 164 A 1 
ATOM 1266 C CG2 . VAL A 1 164 ? -6.810  -11.033 0.491   1.00 79.16 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? -4.733  -14.249 -2.110  1.00 87.94 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? -4.601  -15.510 -2.867  1.00 85.72 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? -4.473  -16.780 -2.015  1.00 84.19 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? -3.517  -16.946 -1.261  1.00 77.20 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? -3.421  -15.396 -3.828  1.00 81.40 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? -3.691  -14.313 -4.705  1.00 72.63 165 A 1 
ATOM 1273 N N   . ALA A 1 166 ? -5.461  -17.679 -2.116  1.00 89.57 166 A 1 
ATOM 1274 C CA  . ALA A 1 166 ? -5.568  -18.815 -1.208  1.00 88.46 166 A 1 
ATOM 1275 C C   . ALA A 1 166 ? -6.210  -20.049 -1.857  1.00 90.31 166 A 1 
ATOM 1276 O O   . ALA A 1 166 ? -6.945  -19.965 -2.843  1.00 87.48 166 A 1 
ATOM 1277 C CB  . ALA A 1 166 ? -6.348  -18.375 0.040   1.00 84.08 166 A 1 
ATOM 1278 N N   . ASN A 1 167 ? -5.962  -21.208 -1.225  1.00 90.61 167 A 1 
ATOM 1279 C CA  . ASN A 1 167 ? -6.593  -22.469 -1.594  1.00 91.33 167 A 1 
ATOM 1280 C C   . ASN A 1 167 ? -8.018  -22.508 -1.010  1.00 92.86 167 A 1 
ATOM 1281 O O   . ASN A 1 167 ? -8.165  -22.291 0.197   1.00 91.56 167 A 1 
ATOM 1282 C CB  . ASN A 1 167 ? -5.753  -23.652 -1.078  1.00 89.12 167 A 1 
ATOM 1283 C CG  . ASN A 1 167 ? -4.302  -23.649 -1.536  1.00 85.37 167 A 1 
ATOM 1284 O OD1 . ASN A 1 167 ? -3.866  -22.872 -2.359  1.00 76.77 167 A 1 
ATOM 1285 N ND2 . ASN A 1 167 ? -3.483  -24.513 -0.991  1.00 76.77 167 A 1 
ATOM 1286 N N   . PRO A 1 168 ? -9.049  -22.846 -1.780  1.00 92.65 168 A 1 
ATOM 1287 C CA  . PRO A 1 168 ? -10.426 -22.951 -1.289  1.00 93.11 168 A 1 
ATOM 1288 C C   . PRO A 1 168 ? -10.692 -24.283 -0.567  1.00 93.68 168 A 1 
ATOM 1289 O O   . PRO A 1 168 ? -11.756 -24.890 -0.702  1.00 91.97 168 A 1 
ATOM 1290 C CB  . PRO A 1 168 ? -11.286 -22.725 -2.536  1.00 92.69 168 A 1 
ATOM 1291 C CG  . PRO A 1 168 ? -10.446 -23.388 -3.626  1.00 91.92 168 A 1 
ATOM 1292 C CD  . PRO A 1 168 ? -9.014  -23.059 -3.216  1.00 93.55 168 A 1 
ATOM 1293 N N   . THR A 1 169 ? -9.705  -24.771 0.190   1.00 93.20 169 A 1 
ATOM 1294 C CA  . THR A 1 169 ? -9.738  -26.058 0.908   1.00 92.48 169 A 1 
ATOM 1295 C C   . THR A 1 169 ? -9.995  -25.903 2.407   1.00 91.69 169 A 1 
ATOM 1296 O O   . THR A 1 169 ? -9.996  -26.892 3.135   1.00 89.06 169 A 1 
ATOM 1297 C CB  . THR A 1 169 ? -8.441  -26.848 0.670   1.00 92.11 169 A 1 
ATOM 1298 O OG1 . THR A 1 169 ? -7.328  -26.092 1.084   1.00 90.25 169 A 1 
ATOM 1299 C CG2 . THR A 1 169 ? -8.244  -27.191 -0.806  1.00 89.18 169 A 1 
ATOM 1300 N N   . GLY A 1 170 ? -10.202 -24.674 2.877   1.00 91.80 170 A 1 
ATOM 1301 C CA  . GLY A 1 170 ? -10.463 -24.351 4.276   1.00 90.68 170 A 1 
ATOM 1302 C C   . GLY A 1 170 ? -10.815 -22.878 4.484   1.00 91.79 170 A 1 
ATOM 1303 O O   . GLY A 1 170 ? -10.832 -22.101 3.523   1.00 90.68 170 A 1 
ATOM 1304 N N   . PRO A 1 171 ? -11.099 -22.473 5.735   1.00 91.59 171 A 1 
ATOM 1305 C CA  . PRO A 1 171 ? -11.480 -21.104 6.062   1.00 91.22 171 A 1 
ATOM 1306 C C   . PRO A 1 171 ? -10.311 -20.124 5.912   1.00 91.66 171 A 1 
ATOM 1307 O O   . PRO A 1 171 ? -9.139  -20.465 6.077   1.00 89.95 171 A 1 
ATOM 1308 C CB  . PRO A 1 171 ? -11.993 -21.167 7.503   1.00 89.35 171 A 1 
ATOM 1309 C CG  . PRO A 1 171 ? -11.196 -22.322 8.110   1.00 87.09 171 A 1 
ATOM 1310 C CD  . PRO A 1 171 ? -11.068 -23.295 6.942   1.00 90.13 171 A 1 
ATOM 1311 N N   . MET A 1 172 ? -10.644 -18.858 5.668   1.00 91.72 172 A 1 
ATOM 1312 C CA  . MET A 1 172 ? -9.655  -17.782 5.612   1.00 91.62 172 A 1 
ATOM 1313 C C   . MET A 1 172 ? -9.015  -17.516 6.978   1.00 91.32 172 A 1 
ATOM 1314 O O   . MET A 1 172 ? -9.692  -17.441 8.006   1.00 90.00 172 A 1 
ATOM 1315 C CB  . MET A 1 172 ? -10.285 -16.503 5.066   1.00 91.29 172 A 1 
ATOM 1316 C CG  . MET A 1 172 ? -10.588 -16.628 3.570   1.00 88.74 172 A 1 
ATOM 1317 S SD  . MET A 1 172 ? -11.204 -15.109 2.821   1.00 86.98 172 A 1 
ATOM 1318 C CE  . MET A 1 172 ? -9.822  -13.995 3.146   1.00 76.99 172 A 1 
ATOM 1319 N N   . THR A 1 173 ? -7.698  -17.324 6.969   1.00 89.28 173 A 1 
ATOM 1320 C CA  . THR A 1 173 ? -6.881  -17.109 8.169   1.00 88.45 173 A 1 
ATOM 1321 C C   . THR A 1 173 ? -6.713  -15.622 8.487   1.00 89.68 173 A 1 
ATOM 1322 O O   . THR A 1 173 ? -7.017  -14.740 7.684   1.00 89.46 173 A 1 
ATOM 1323 C CB  . THR A 1 173 ? -5.501  -17.770 8.033   1.00 86.81 173 A 1 
ATOM 1324 O OG1 . THR A 1 173 ? -4.694  -17.057 7.124   1.00 84.40 173 A 1 
ATOM 1325 C CG2 . THR A 1 173 ? -5.567  -19.231 7.578   1.00 82.79 173 A 1 
ATOM 1326 N N   . VAL A 1 174 ? -6.144  -15.324 9.652   1.00 88.55 174 A 1 
ATOM 1327 C CA  . VAL A 1 174 ? -5.780  -13.950 10.028  1.00 88.69 174 A 1 
ATOM 1328 C C   . VAL A 1 174 ? -4.623  -13.402 9.177   1.00 89.35 174 A 1 
ATOM 1329 O O   . VAL A 1 174 ? -4.542  -12.199 8.931   1.00 88.20 174 A 1 
ATOM 1330 C CB  . VAL A 1 174 ? -5.459  -13.868 11.524  1.00 87.39 174 A 1 
ATOM 1331 C CG1 . VAL A 1 174 ? -5.390  -12.407 11.941  1.00 80.61 174 A 1 
ATOM 1332 C CG2 . VAL A 1 174 ? -6.531  -14.542 12.392  1.00 80.70 174 A 1 
ATOM 1333 N N   . GLY A 1 175 ? -3.753  -14.279 8.653   1.00 87.71 175 A 1 
ATOM 1334 C CA  . GLY A 1 175 ? -2.746  -13.891 7.657   1.00 87.35 175 A 1 
ATOM 1335 C C   . GLY A 1 175 ? -3.384  -13.381 6.361   1.00 89.53 175 A 1 
ATOM 1336 O O   . GLY A 1 175 ? -2.984  -12.336 5.851   1.00 89.11 175 A 1 
ATOM 1337 N N   . ASN A 1 176 ? -4.451  -14.053 5.892   1.00 90.89 176 A 1 
ATOM 1338 C CA  . ASN A 1 176 ? -5.238  -13.577 4.750   1.00 91.53 176 A 1 
ATOM 1339 C C   . ASN A 1 176 ? -5.896  -12.223 5.046   1.00 92.89 176 A 1 
ATOM 1340 O O   . ASN A 1 176 ? -5.946  -11.368 4.168   1.00 92.35 176 A 1 
ATOM 1341 C CB  . ASN A 1 176 ? -6.304  -14.618 4.366   1.00 90.15 176 A 1 
ATOM 1342 C CG  . ASN A 1 176 ? -5.739  -15.976 4.000   1.00 87.57 176 A 1 
ATOM 1343 O OD1 . ASN A 1 176 ? -5.973  -16.961 4.685   1.00 80.20 176 A 1 
ATOM 1344 N ND2 . ASN A 1 176 ? -4.975  -16.081 2.946   1.00 79.91 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? -6.340  -11.997 6.292   1.00 92.66 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? -6.920  -10.720 6.698   1.00 92.99 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? -5.922  -9.561  6.579   1.00 94.33 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? -6.255  -8.511  6.029   1.00 94.26 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? -7.438  -10.850 8.135   1.00 91.97 177 A 1 
ATOM 1350 N N   . ARG A 1 178 ? -4.689  -9.748  7.057   1.00 93.68 178 A 1 
ATOM 1351 C CA  . ARG A 1 178 ? -3.628  -8.736  6.942   1.00 94.29 178 A 1 
ATOM 1352 C C   . ARG A 1 178 ? -3.270  -8.454  5.484   1.00 95.08 178 A 1 
ATOM 1353 O O   . ARG A 1 178 ? -3.242  -7.292  5.090   1.00 94.82 178 A 1 
ATOM 1354 C CB  . ARG A 1 178 ? -2.403  -9.165  7.757   1.00 93.81 178 A 1 
ATOM 1355 C CG  . ARG A 1 178 ? -1.325  -8.071  7.698   1.00 92.30 178 A 1 
ATOM 1356 C CD  . ARG A 1 178 ? -0.088  -8.416  8.525   1.00 89.99 178 A 1 
ATOM 1357 N NE  . ARG A 1 178 ? 0.889   -7.314  8.433   1.00 87.83 178 A 1 
ATOM 1358 C CZ  . ARG A 1 178 ? 2.125   -7.298  8.888   1.00 87.22 178 A 1 
ATOM 1359 N NH1 . ARG A 1 178 ? 2.663   -8.301  9.514   1.00 81.14 178 A 1 
ATOM 1360 N NH2 . ARG A 1 178 ? 2.862   -6.243  8.720   1.00 81.96 178 A 1 
ATOM 1361 N N   . GLY A 1 179 ? -3.032  -9.509  4.695   1.00 94.19 179 A 1 
ATOM 1362 C CA  . GLY A 1 179 ? -2.739  -9.371  3.265   1.00 94.62 179 A 1 
ATOM 1363 C C   . GLY A 1 179 ? -3.873  -8.688  2.508   1.00 95.83 179 A 1 
ATOM 1364 O O   . GLY A 1 179 ? -3.616  -7.854  1.645   1.00 95.65 179 A 1 
ATOM 1365 N N   . GLY A 1 180 ? -5.120  -8.969  2.899   1.00 95.76 180 A 1 
ATOM 1366 C CA  . GLY A 1 180 ? -6.312  -8.337  2.357   1.00 96.09 180 A 1 
ATOM 1367 C C   . GLY A 1 180 ? -6.330  -6.827  2.548   1.00 97.12 180 A 1 
ATOM 1368 O O   . GLY A 1 180 ? -6.432  -6.094  1.572   1.00 97.07 180 A 1 
ATOM 1369 N N   . VAL A 1 181 ? -6.160  -6.349  3.778   1.00 96.63 181 A 1 
ATOM 1370 C CA  . VAL A 1 181 ? -6.138  -4.899  4.052   1.00 96.84 181 A 1 
ATOM 1371 C C   . VAL A 1 181 ? -4.943  -4.217  3.407   1.00 97.49 181 A 1 
ATOM 1372 O O   . VAL A 1 181 ? -5.098  -3.141  2.840   1.00 97.19 181 A 1 
ATOM 1373 C CB  . VAL A 1 181 ? -6.135  -4.616  5.555   1.00 95.38 181 A 1 
ATOM 1374 C CG1 . VAL A 1 181 ? -5.866  -3.150  5.894   1.00 89.75 181 A 1 
ATOM 1375 C CG2 . VAL A 1 181 ? -7.502  -4.961  6.125   1.00 89.74 181 A 1 
ATOM 1376 N N   . LEU A 1 182 ? -3.765  -4.829  3.478   1.00 96.96 182 A 1 
ATOM 1377 C CA  . LEU A 1 182 ? -2.566  -4.257  2.881   1.00 97.06 182 A 1 
ATOM 1378 C C   . LEU A 1 182 ? -2.737  -4.074  1.370   1.00 97.71 182 A 1 
ATOM 1379 O O   . LEU A 1 182 ? -2.438  -3.003  0.855   1.00 97.37 182 A 1 
ATOM 1380 C CB  . LEU A 1 182 ? -1.369  -5.158  3.231   1.00 95.81 182 A 1 
ATOM 1381 C CG  . LEU A 1 182 ? -0.031  -4.654  2.660   1.00 86.76 182 A 1 
ATOM 1382 C CD1 . LEU A 1 182 ? 0.364   -3.300  3.243   1.00 83.55 182 A 1 
ATOM 1383 C CD2 . LEU A 1 182 ? 1.071   -5.660  2.988   1.00 84.56 182 A 1 
ATOM 1384 N N   . GLY A 1 183 ? -3.259  -5.097  0.676   1.00 97.43 183 A 1 
ATOM 1385 C CA  . GLY A 1 183 ? -3.483  -5.051  -0.764  1.00 97.68 183 A 1 
ATOM 1386 C C   . GLY A 1 183 ? -4.584  -4.086  -1.178  1.00 98.14 183 A 1 
ATOM 1387 O O   . GLY A 1 183 ? -4.360  -3.249  -2.050  1.00 98.11 183 A 1 
ATOM 1388 N N   . ASP A 1 184 ? -5.725  -4.143  -0.511  1.00 98.21 184 A 1 
ATOM 1389 C CA  . ASP A 1 184 ? -6.871  -3.280  -0.811  1.00 98.33 184 A 1 
ATOM 1390 C C   . ASP A 1 184 ? -6.557  -1.799  -0.552  1.00 98.47 184 A 1 
ATOM 1391 O O   . ASP A 1 184 ? -6.862  -0.934  -1.375  1.00 98.21 184 A 1 
ATOM 1392 C CB  . ASP A 1 184 ? -8.054  -3.757  0.032   1.00 98.11 184 A 1 
ATOM 1393 C CG  . ASP A 1 184 ? -9.348  -3.030  -0.309  1.00 97.67 184 A 1 
ATOM 1394 O OD1 . ASP A 1 184 ? -9.764  -3.114  -1.482  1.00 95.25 184 A 1 
ATOM 1395 O OD2 . ASP A 1 184 ? -9.937  -2.454  0.631   1.00 95.38 184 A 1 
ATOM 1396 N N   . THR A 1 185 ? -5.869  -1.500  0.556   1.00 98.37 185 A 1 
ATOM 1397 C CA  . THR A 1 185 ? -5.453  -0.125  0.868   1.00 98.44 185 A 1 
ATOM 1398 C C   . THR A 1 185 ? -4.366  0.358   -0.090  1.00 98.54 185 A 1 
ATOM 1399 O O   . THR A 1 185 ? -4.419  1.497   -0.545  1.00 98.37 185 A 1 
ATOM 1400 C CB  . THR A 1 185 ? -4.963  0.016   2.314   1.00 98.21 185 A 1 
ATOM 1401 O OG1 . THR A 1 185 ? -5.874  -0.545  3.226   1.00 95.53 185 A 1 
ATOM 1402 C CG2 . THR A 1 185 ? -4.815  1.486   2.706   1.00 95.20 185 A 1 
ATOM 1403 N N   . LEU A 1 186 ? -3.401  -0.493  -0.452  1.00 98.35 186 A 1 
ATOM 1404 C CA  . LEU A 1 186 ? -2.384  -0.136  -1.444  1.00 98.37 186 A 1 
ATOM 1405 C C   . LEU A 1 186 ? -3.010  0.134   -2.819  1.00 98.48 186 A 1 
ATOM 1406 O O   . LEU A 1 186 ? -2.655  1.122   -3.462  1.00 98.39 186 A 1 
ATOM 1407 C CB  . LEU A 1 186 ? -1.319  -1.246  -1.504  1.00 98.21 186 A 1 
ATOM 1408 C CG  . LEU A 1 186 ? -0.183  -0.961  -2.507  1.00 97.60 186 A 1 
ATOM 1409 C CD1 . LEU A 1 186 ? 0.591   0.315   -2.166  1.00 96.50 186 A 1 
ATOM 1410 C CD2 . LEU A 1 186 ? 0.808   -2.124  -2.519  1.00 96.44 186 A 1 
ATOM 1411 N N   . ALA A 1 187 ? -3.965  -0.691  -3.246  1.00 98.60 187 A 1 
ATOM 1412 C CA  . ALA A 1 187 ? -4.737  -0.471  -4.465  1.00 98.59 187 A 1 
ATOM 1413 C C   . ALA A 1 187 ? -5.471  0.882   -4.431  1.00 98.54 187 A 1 
ATOM 1414 O O   . ALA A 1 187 ? -5.347  1.678   -5.357  1.00 98.32 187 A 1 
ATOM 1415 C CB  . ALA A 1 187 ? -5.700  -1.653  -4.634  1.00 98.49 187 A 1 
ATOM 1416 N N   . SER A 1 188 ? -6.134  1.201   -3.313  1.00 98.65 188 A 1 
ATOM 1417 C CA  . SER A 1 188 ? -6.827  2.484   -3.120  1.00 98.53 188 A 1 
ATOM 1418 C C   . SER A 1 188 ? -5.863  3.683   -3.127  1.00 98.45 188 A 1 
ATOM 1419 O O   . SER A 1 188 ? -6.173  4.742   -3.676  1.00 98.00 188 A 1 
ATOM 1420 C CB  . SER A 1 188 ? -7.609  2.460   -1.801  1.00 98.35 188 A 1 
ATOM 1421 O OG  . SER A 1 188 ? -8.516  1.371   -1.770  1.00 95.84 188 A 1 
ATOM 1422 N N   . VAL A 1 189 ? -4.656  3.525   -2.573  1.00 98.53 189 A 1 
ATOM 1423 C CA  . VAL A 1 189 ? -3.584  4.535   -2.661  1.00 98.48 189 A 1 
ATOM 1424 C C   . VAL A 1 189 ? -3.153  4.752   -4.114  1.00 98.35 189 A 1 
ATOM 1425 O O   . VAL A 1 189 ? -2.984  5.898   -4.521  1.00 97.97 189 A 1 
ATOM 1426 C CB  . VAL A 1 189 ? -2.388  4.142   -1.773  1.00 98.34 189 A 1 
ATOM 1427 C CG1 . VAL A 1 189 ? -1.113  4.943   -2.080  1.00 97.45 189 A 1 
ATOM 1428 C CG2 . VAL A 1 189 ? -2.706  4.373   -0.290  1.00 97.46 189 A 1 
ATOM 1429 N N   . PHE A 1 190 ? -3.000  3.686   -4.909  1.00 98.58 190 A 1 
ATOM 1430 C CA  . PHE A 1 190 ? -2.672  3.812   -6.331  1.00 98.54 190 A 1 
ATOM 1431 C C   . PHE A 1 190 ? -3.773  4.521   -7.128  1.00 98.35 190 A 1 
ATOM 1432 O O   . PHE A 1 190 ? -3.454  5.399   -7.925  1.00 97.92 190 A 1 
ATOM 1433 C CB  . PHE A 1 190 ? -2.365  2.437   -6.937  1.00 98.49 190 A 1 
ATOM 1434 C CG  . PHE A 1 190 ? -0.948  1.955   -6.707  1.00 98.29 190 A 1 
ATOM 1435 C CD1 . PHE A 1 190 ? 0.129   2.685   -7.242  1.00 96.93 190 A 1 
ATOM 1436 C CD2 . PHE A 1 190 ? -0.702  0.781   -5.979  1.00 96.92 190 A 1 
ATOM 1437 C CE1 . PHE A 1 190 ? 1.448   2.265   -7.017  1.00 96.10 190 A 1 
ATOM 1438 C CE2 . PHE A 1 190 ? 0.619   0.359   -5.756  1.00 96.13 190 A 1 
ATOM 1439 C CZ  . PHE A 1 190 ? 1.693   1.110   -6.266  1.00 96.50 190 A 1 
ATOM 1440 N N   . GLU A 1 191 ? -5.045  4.211   -6.870  1.00 98.02 191 A 1 
ATOM 1441 C CA  . GLU A 1 191 ? -6.184  4.923   -7.471  1.00 97.67 191 A 1 
ATOM 1442 C C   . GLU A 1 191 ? -6.129  6.419   -7.154  1.00 97.18 191 A 1 
ATOM 1443 O O   . GLU A 1 191 ? -6.178  7.256   -8.056  1.00 96.37 191 A 1 
ATOM 1444 C CB  . GLU A 1 191 ? -7.509  4.345   -6.951  1.00 97.64 191 A 1 
ATOM 1445 C CG  . GLU A 1 191 ? -7.807  2.970   -7.548  1.00 95.37 191 A 1 
ATOM 1446 C CD  . GLU A 1 191 ? -8.971  2.242   -6.862  1.00 95.45 191 A 1 
ATOM 1447 O OE1 . GLU A 1 191 ? -9.460  1.254   -7.447  1.00 87.76 191 A 1 
ATOM 1448 O OE2 . GLU A 1 191 ? -9.281  2.517   -5.681  1.00 90.32 191 A 1 
ATOM 1449 N N   . LYS A 1 192 ? -5.931  6.766   -5.879  1.00 97.23 192 A 1 
ATOM 1450 C CA  . LYS A 1 192 ? -5.810  8.165   -5.441  1.00 96.84 192 A 1 
ATOM 1451 C C   . LYS A 1 192 ? -4.567  8.861   -6.010  1.00 96.52 192 A 1 
ATOM 1452 O O   . LYS A 1 192 ? -4.551  10.082  -6.130  1.00 95.65 192 A 1 
ATOM 1453 C CB  . LYS A 1 192 ? -5.838  8.202   -3.906  1.00 96.45 192 A 1 
ATOM 1454 C CG  . LYS A 1 192 ? -6.251  9.563   -3.319  1.00 93.23 192 A 1 
ATOM 1455 C CD  . LYS A 1 192 ? -7.743  9.860   -3.547  1.00 90.79 192 A 1 
ATOM 1456 C CE  . LYS A 1 192 ? -8.181  11.089  -2.752  1.00 88.09 192 A 1 
ATOM 1457 N NZ  . LYS A 1 192 ? -9.644  11.325  -2.861  1.00 83.20 192 A 1 
ATOM 1458 N N   . ALA A 1 193 ? -3.551  8.085   -6.393  1.00 96.58 193 A 1 
ATOM 1459 C CA  . ALA A 1 193 ? -2.343  8.558   -7.063  1.00 96.41 193 A 1 
ATOM 1460 C C   . ALA A 1 193 ? -2.461  8.631   -8.605  1.00 96.11 193 A 1 
ATOM 1461 O O   . ALA A 1 193 ? -1.470  8.918   -9.275  1.00 95.64 193 A 1 
ATOM 1462 C CB  . ALA A 1 193 ? -1.169  7.695   -6.586  1.00 96.56 193 A 1 
ATOM 1463 N N   . GLY A 1 194 ? -3.648  8.371   -9.172  1.00 95.36 194 A 1 
ATOM 1464 C CA  . GLY A 1 194 ? -3.918  8.524   -10.604 1.00 95.04 194 A 1 
ATOM 1465 C C   . GLY A 1 194 ? -3.531  7.317   -11.467 1.00 95.69 194 A 1 
ATOM 1466 O O   . GLY A 1 194 ? -3.239  7.478   -12.650 1.00 95.40 194 A 1 
ATOM 1467 N N   . TYR A 1 195 ? -3.503  6.114   -10.900 1.00 97.39 195 A 1 
ATOM 1468 C CA  . TYR A 1 195 ? -3.339  4.865   -11.650 1.00 97.73 195 A 1 
ATOM 1469 C C   . TYR A 1 195 ? -4.701  4.239   -11.988 1.00 97.91 195 A 1 
ATOM 1470 O O   . TYR A 1 195 ? -5.664  4.392   -11.240 1.00 97.68 195 A 1 
ATOM 1471 C CB  . TYR A 1 195 ? -2.467  3.870   -10.878 1.00 97.75 195 A 1 
ATOM 1472 C CG  . TYR A 1 195 ? -1.016  4.284   -10.684 1.00 97.73 195 A 1 
ATOM 1473 C CD1 . TYR A 1 195 ? -0.018  3.804   -11.558 1.00 97.12 195 A 1 
ATOM 1474 C CD2 . TYR A 1 195 ? -0.655  5.129   -9.619  1.00 97.25 195 A 1 
ATOM 1475 C CE1 . TYR A 1 195 ? 1.330   4.170   -11.368 1.00 96.87 195 A 1 
ATOM 1476 C CE2 . TYR A 1 195 ? 0.691   5.505   -9.430  1.00 96.93 195 A 1 
ATOM 1477 C CZ  . TYR A 1 195 ? 1.686   5.022   -10.303 1.00 96.98 195 A 1 
ATOM 1478 O OH  . TYR A 1 195 ? 2.985   5.384   -10.118 1.00 96.13 195 A 1 
ATOM 1479 N N   . ASP A 1 196 ? -4.759  3.477   -13.089 1.00 97.90 196 A 1 
ATOM 1480 C CA  . ASP A 1 196 ? -5.857  2.558   -13.412 1.00 98.14 196 A 1 
ATOM 1481 C C   . ASP A 1 196 ? -5.576  1.213   -12.723 1.00 98.33 196 A 1 
ATOM 1482 O O   . ASP A 1 196 ? -4.631  0.507   -13.092 1.00 97.97 196 A 1 
ATOM 1483 C CB  . ASP A 1 196 ? -5.976  2.428   -14.940 1.00 97.91 196 A 1 
ATOM 1484 C CG  . ASP A 1 196 ? -7.024  1.399   -15.391 1.00 97.11 196 A 1 
ATOM 1485 O OD1 . ASP A 1 196 ? -7.998  1.187   -14.641 1.00 94.32 196 A 1 
ATOM 1486 O OD2 . ASP A 1 196 ? -6.846  0.835   -16.499 1.00 93.65 196 A 1 
ATOM 1487 N N   . VAL A 1 197 ? -6.333  0.888   -11.672 1.00 98.46 197 A 1 
ATOM 1488 C CA  . VAL A 1 197 ? -6.002  -0.214  -10.756 1.00 98.55 197 A 1 
ATOM 1489 C C   . VAL A 1 197 ? -6.925  -1.408  -10.961 1.00 98.55 197 A 1 
ATOM 1490 O O   . VAL A 1 197 ? -8.138  -1.265  -11.020 1.00 98.15 197 A 1 
ATOM 1491 C CB  . VAL A 1 197 ? -5.998  0.242   -9.289  1.00 98.24 197 A 1 
ATOM 1492 C CG1 . VAL A 1 197 ? -5.593  -0.901  -8.345  1.00 96.73 197 A 1 
ATOM 1493 C CG2 . VAL A 1 197 ? -4.992  1.381   -9.078  1.00 96.77 197 A 1 
ATOM 1494 N N   . TRP A 1 198 ? -6.325  -2.598  -10.984 1.00 98.56 198 A 1 
ATOM 1495 C CA  . TRP A 1 198 ? -7.001  -3.890  -11.046 1.00 98.55 198 A 1 
ATOM 1496 C C   . TRP A 1 198 ? -6.670  -4.721  -9.804  1.00 98.55 198 A 1 
ATOM 1497 O O   . TRP A 1 198 ? -5.498  -5.031  -9.550  1.00 98.08 198 A 1 
ATOM 1498 C CB  . TRP A 1 198 ? -6.554  -4.602  -12.317 1.00 98.33 198 A 1 
ATOM 1499 C CG  . TRP A 1 198 ? -7.210  -5.917  -12.568 1.00 98.23 198 A 1 
ATOM 1500 C CD1 . TRP A 1 198 ? -6.764  -7.122  -12.155 1.00 97.07 198 A 1 
ATOM 1501 C CD2 . TRP A 1 198 ? -8.439  -6.176  -13.315 1.00 97.97 198 A 1 
ATOM 1502 N NE1 . TRP A 1 198 ? -7.617  -8.111  -12.607 1.00 96.73 198 A 1 
ATOM 1503 C CE2 . TRP A 1 198 ? -8.662  -7.584  -13.339 1.00 97.50 198 A 1 
ATOM 1504 C CE3 . TRP A 1 198 ? -9.377  -5.359  -13.986 1.00 97.19 198 A 1 
ATOM 1505 C CZ2 . TRP A 1 198 ? -9.754  -8.155  -14.011 1.00 96.72 198 A 1 
ATOM 1506 C CZ3 . TRP A 1 198 ? -10.476 -5.921  -14.659 1.00 95.93 198 A 1 
ATOM 1507 C CH2 . TRP A 1 198 ? -10.664 -7.315  -14.678 1.00 95.57 198 A 1 
ATOM 1508 N N   . ARG A 1 199 ? -7.695  -5.117  -9.028  1.00 98.36 199 A 1 
ATOM 1509 C CA  . ARG A 1 199 ? -7.556  -5.971  -7.839  1.00 98.33 199 A 1 
ATOM 1510 C C   . ARG A 1 199 ? -7.816  -7.425  -8.209  1.00 98.19 199 A 1 
ATOM 1511 O O   . ARG A 1 199 ? -8.908  -7.758  -8.675  1.00 97.68 199 A 1 
ATOM 1512 C CB  . ARG A 1 199 ? -8.526  -5.517  -6.738  1.00 98.09 199 A 1 
ATOM 1513 C CG  . ARG A 1 199 ? -8.187  -4.134  -6.175  1.00 97.30 199 A 1 
ATOM 1514 C CD  . ARG A 1 199 ? -9.270  -3.691  -5.184  1.00 97.34 199 A 1 
ATOM 1515 N NE  . ARG A 1 199 ? -9.012  -2.362  -4.613  1.00 96.17 199 A 1 
ATOM 1516 C CZ  . ARG A 1 199 ? -9.158  -1.199  -5.238  1.00 96.78 199 A 1 
ATOM 1517 N NH1 . ARG A 1 199 ? -9.522  -1.101  -6.484  1.00 91.99 199 A 1 
ATOM 1518 N NH2 . ARG A 1 199 ? -8.938  -0.085  -4.617  1.00 92.70 199 A 1 
ATOM 1519 N N   . GLU A 1 200 ? -6.853  -8.312  -7.978  1.00 98.10 200 A 1 
ATOM 1520 C CA  . GLU A 1 200 ? -6.971  -9.719  -8.358  1.00 97.94 200 A 1 
ATOM 1521 C C   . GLU A 1 200 ? -6.762  -10.670 -7.181  1.00 97.74 200 A 1 
ATOM 1522 O O   . GLU A 1 200 ? -5.855  -10.509 -6.361  1.00 96.85 200 A 1 
ATOM 1523 C CB  . GLU A 1 200 ? -6.042  -10.023 -9.546  1.00 97.53 200 A 1 
ATOM 1524 C CG  . GLU A 1 200 ? -6.321  -11.394 -10.177 1.00 96.30 200 A 1 
ATOM 1525 C CD  . GLU A 1 200 ? -5.813  -11.476 -11.622 1.00 97.12 200 A 1 
ATOM 1526 O OE1 . GLU A 1 200 ? -4.946  -12.298 -11.968 1.00 92.91 200 A 1 
ATOM 1527 O OE2 . GLU A 1 200 ? -6.314  -10.712 -12.473 1.00 94.50 200 A 1 
ATOM 1528 N N   . PHE A 1 201 ? -7.617  -11.694 -7.117  1.00 97.49 201 A 1 
ATOM 1529 C CA  . PHE A 1 201 ? -7.490  -12.831 -6.215  1.00 97.20 201 A 1 
ATOM 1530 C C   . PHE A 1 201 ? -7.097  -14.068 -7.026  1.00 97.15 201 A 1 
ATOM 1531 O O   . PHE A 1 201 ? -7.871  -14.500 -7.888  1.00 96.54 201 A 1 
ATOM 1532 C CB  . PHE A 1 201 ? -8.813  -13.040 -5.474  1.00 96.58 201 A 1 
ATOM 1533 C CG  . PHE A 1 201 ? -8.768  -14.073 -4.364  1.00 96.33 201 A 1 
ATOM 1534 C CD1 . PHE A 1 201 ? -8.637  -15.444 -4.651  1.00 94.67 201 A 1 
ATOM 1535 C CD2 . PHE A 1 201 ? -8.856  -13.659 -3.025  1.00 95.18 201 A 1 
ATOM 1536 C CE1 . PHE A 1 201 ? -8.570  -16.387 -3.608  1.00 94.07 201 A 1 
ATOM 1537 C CE2 . PHE A 1 201 ? -8.802  -14.603 -1.976  1.00 93.41 201 A 1 
ATOM 1538 C CZ  . PHE A 1 201 ? -8.651  -15.966 -2.269  1.00 93.84 201 A 1 
ATOM 1539 N N   . LEU A 1 202 ? -5.957  -14.694 -6.728  1.00 96.89 202 A 1 
ATOM 1540 C CA  . LEU A 1 202 ? -5.625  -16.013 -7.271  1.00 96.45 202 A 1 
ATOM 1541 C C   . LEU A 1 202 ? -6.303  -17.112 -6.439  1.00 95.92 202 A 1 
ATOM 1542 O O   . LEU A 1 202 ? -6.005  -17.313 -5.257  1.00 94.79 202 A 1 
ATOM 1543 C CB  . LEU A 1 202 ? -4.106  -16.196 -7.362  1.00 95.99 202 A 1 
ATOM 1544 C CG  . LEU A 1 202 ? -3.676  -17.610 -7.779  1.00 94.77 202 A 1 
ATOM 1545 C CD1 . LEU A 1 202 ? -4.138  -17.976 -9.189  1.00 91.56 202 A 1 
ATOM 1546 C CD2 . LEU A 1 202 ? -2.156  -17.739 -7.715  1.00 91.65 202 A 1 
ATOM 1547 N N   . LEU A 1 203 ? -7.198  -17.843 -7.085  1.00 96.54 203 A 1 
ATOM 1548 C CA  . LEU A 1 203 ? -7.870  -19.012 -6.552  1.00 96.28 203 A 1 
ATOM 1549 C C   . LEU A 1 203 ? -7.091  -20.272 -6.950  1.00 96.24 203 A 1 
ATOM 1550 O O   . LEU A 1 203 ? -7.173  -20.713 -8.102  1.00 94.92 203 A 1 
ATOM 1551 C CB  . LEU A 1 203 ? -9.311  -19.005 -7.086  1.00 94.87 203 A 1 
ATOM 1552 C CG  . LEU A 1 203 ? -10.188 -20.097 -6.478  1.00 89.77 203 A 1 
ATOM 1553 C CD1 . LEU A 1 203 ? -10.526 -19.773 -5.019  1.00 87.49 203 A 1 
ATOM 1554 C CD2 . LEU A 1 203 ? -11.491 -20.189 -7.270  1.00 87.63 203 A 1 
ATOM 1555 N N   . ASN A 1 204 ? -6.379  -20.864 -5.998  1.00 95.72 204 A 1 
ATOM 1556 C CA  . ASN A 1 204 ? -5.623  -22.105 -6.186  1.00 95.16 204 A 1 
ATOM 1557 C C   . ASN A 1 204 ? -6.577  -23.312 -6.131  1.00 95.41 204 A 1 
ATOM 1558 O O   . ASN A 1 204 ? -6.592  -24.077 -5.159  1.00 93.62 204 A 1 
ATOM 1559 C CB  . ASN A 1 204 ? -4.496  -22.184 -5.143  1.00 93.43 204 A 1 
ATOM 1560 C CG  . ASN A 1 204 ? -3.524  -21.021 -5.183  1.00 87.26 204 A 1 
ATOM 1561 O OD1 . ASN A 1 204 ? -3.213  -20.447 -6.201  1.00 75.53 204 A 1 
ATOM 1562 N ND2 . ASN A 1 204 ? -3.005  -20.619 -4.048  1.00 76.47 204 A 1 
ATOM 1563 N N   . ASP A 1 205 ? -7.425  -23.453 -7.140  1.00 95.47 205 A 1 
ATOM 1564 C CA  . ASP A 1 205 ? -8.493  -24.454 -7.234  1.00 95.36 205 A 1 
ATOM 1565 C C   . ASP A 1 205 ? -8.103  -25.687 -8.066  1.00 95.07 205 A 1 
ATOM 1566 O O   . ASP A 1 205 ? -8.968  -26.406 -8.579  1.00 93.43 205 A 1 
ATOM 1567 C CB  . ASP A 1 205 ? -9.809  -23.784 -7.684  1.00 95.24 205 A 1 
ATOM 1568 C CG  . ASP A 1 205 ? -9.814  -23.236 -9.115  1.00 95.50 205 A 1 
ATOM 1569 O OD1 . ASP A 1 205 ? -8.740  -23.017 -9.714  1.00 93.89 205 A 1 
ATOM 1570 O OD2 . ASP A 1 205 ? -10.920 -22.967 -9.639  1.00 93.58 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? -6.803  -25.965 -8.169  1.00 94.59 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? -6.230  -27.115 -8.860  1.00 93.45 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? -5.093  -27.783 -8.062  1.00 92.10 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? -4.600  -27.280 -7.051  1.00 87.54 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? -5.762  -26.658 -10.255 1.00 92.70 206 A 1 
ATOM 1576 N N   . GLY A 1 207 ? -4.650  -28.947 -8.544  1.00 90.29 207 A 1 
ATOM 1577 C CA  . GLY A 1 207 ? -3.477  -29.643 -8.021  1.00 89.28 207 A 1 
ATOM 1578 C C   . GLY A 1 207 ? -3.718  -30.466 -6.749  1.00 90.36 207 A 1 
ATOM 1579 O O   . GLY A 1 207 ? -4.842  -30.692 -6.302  1.00 88.43 207 A 1 
ATOM 1580 N N   . ASN A 1 208 ? -2.611  -30.938 -6.158  1.00 88.01 208 A 1 
ATOM 1581 C CA  . ASN A 1 208 ? -2.625  -31.910 -5.059  1.00 88.09 208 A 1 
ATOM 1582 C C   . ASN A 1 208 ? -3.426  -31.462 -3.824  1.00 89.78 208 A 1 
ATOM 1583 O O   . ASN A 1 208 ? -3.929  -32.311 -3.096  1.00 88.70 208 A 1 
ATOM 1584 C CB  . ASN A 1 208 ? -1.177  -32.189 -4.618  1.00 85.71 208 A 1 
ATOM 1585 C CG  . ASN A 1 208 ? -0.302  -32.881 -5.642  1.00 77.44 208 A 1 
ATOM 1586 O OD1 . ASN A 1 208 ? -0.700  -33.412 -6.656  1.00 70.82 208 A 1 
ATOM 1587 N ND2 . ASN A 1 208 ? 0.989   -32.902 -5.405  1.00 68.40 208 A 1 
ATOM 1588 N N   . GLN A 1 209 ? -3.522  -30.154 -3.560  1.00 89.15 209 A 1 
ATOM 1589 C CA  . GLN A 1 209 ? -4.269  -29.634 -2.411  1.00 89.92 209 A 1 
ATOM 1590 C C   . GLN A 1 209 ? -5.771  -29.896 -2.546  1.00 92.27 209 A 1 
ATOM 1591 O O   . GLN A 1 209 ? -6.439  -30.231 -1.569  1.00 91.06 209 A 1 
ATOM 1592 C CB  . GLN A 1 209 ? -4.006  -28.129 -2.269  1.00 86.50 209 A 1 
ATOM 1593 C CG  . GLN A 1 209 ? -2.545  -27.797 -1.919  1.00 76.12 209 A 1 
ATOM 1594 C CD  . GLN A 1 209 ? -2.117  -28.308 -0.542  1.00 72.59 209 A 1 
ATOM 1595 O OE1 . GLN A 1 209 ? -2.910  -28.578 0.345   1.00 65.07 209 A 1 
ATOM 1596 N NE2 . GLN A 1 209 ? -0.837  -28.450 -0.292  1.00 62.04 209 A 1 
ATOM 1597 N N   . VAL A 1 210 ? -6.286  -29.781 -3.768  1.00 92.19 210 A 1 
ATOM 1598 C CA  . VAL A 1 210 ? -7.693  -30.055 -4.086  1.00 93.45 210 A 1 
ATOM 1599 C C   . VAL A 1 210 ? -7.986  -31.552 -4.002  1.00 94.20 210 A 1 
ATOM 1600 O O   . VAL A 1 210 ? -8.993  -31.944 -3.413  1.00 93.83 210 A 1 
ATOM 1601 C CB  . VAL A 1 210 ? -8.037  -29.479 -5.469  1.00 93.25 210 A 1 
ATOM 1602 C CG1 . VAL A 1 210 ? -9.437  -29.874 -5.934  1.00 90.75 210 A 1 
ATOM 1603 C CG2 . VAL A 1 210 ? -7.956  -27.949 -5.429  1.00 90.62 210 A 1 
ATOM 1604 N N   . ASP A 1 211 ? -7.074  -32.392 -4.500  1.00 93.51 211 A 1 
ATOM 1605 C CA  . ASP A 1 211 ? -7.207  -33.849 -4.378  1.00 92.95 211 A 1 
ATOM 1606 C C   . ASP A 1 211 ? -7.213  -34.287 -2.905  1.00 93.91 211 A 1 
ATOM 1607 O O   . ASP A 1 211 ? -8.057  -35.082 -2.478  1.00 93.27 211 A 1 
ATOM 1608 C CB  . ASP A 1 211 ? -6.056  -34.545 -5.119  1.00 91.16 211 A 1 
ATOM 1609 C CG  . ASP A 1 211 ? -6.097  -34.401 -6.642  1.00 82.13 211 A 1 
ATOM 1610 O OD1 . ASP A 1 211 ? -7.200  -34.188 -7.192  1.00 76.94 211 A 1 
ATOM 1611 O OD2 . ASP A 1 211 ? -5.012  -34.554 -7.249  1.00 74.47 211 A 1 
ATOM 1612 N N   . LEU A 1 212 ? -6.307  -33.734 -2.107  1.00 92.13 212 A 1 
ATOM 1613 C CA  . LEU A 1 212 ? -6.214  -34.006 -0.673  1.00 92.55 212 A 1 
ATOM 1614 C C   . LEU A 1 212 ? -7.459  -33.536 0.091   1.00 93.93 212 A 1 
ATOM 1615 O O   . LEU A 1 212 ? -7.918  -34.223 1.004   1.00 93.48 212 A 1 
ATOM 1616 C CB  . LEU A 1 212 ? -4.938  -33.333 -0.141  1.00 91.47 212 A 1 
ATOM 1617 C CG  . LEU A 1 212 ? -4.650  -33.630 1.334   1.00 85.88 212 A 1 
ATOM 1618 C CD1 . LEU A 1 212 ? -4.431  -35.123 1.566   1.00 82.41 212 A 1 
ATOM 1619 C CD2 . LEU A 1 212 ? -3.393  -32.866 1.749   1.00 82.61 212 A 1 
ATOM 1620 N N   . PHE A 1 213 ? -8.027  -32.400 -0.308  1.00 92.50 213 A 1 
ATOM 1621 C CA  . PHE A 1 213 ? -9.298  -31.908 0.224   1.00 93.53 213 A 1 
ATOM 1622 C C   . PHE A 1 213 ? -10.435 -32.902 -0.038  1.00 94.71 213 A 1 
ATOM 1623 O O   . PHE A 1 213 ? -11.131 -33.295 0.896   1.00 94.92 213 A 1 
ATOM 1624 C CB  . PHE A 1 213 ? -9.581  -30.537 -0.395  1.00 94.15 213 A 1 
ATOM 1625 C CG  . PHE A 1 213 ? -10.925 -29.948 -0.036  1.00 94.76 213 A 1 
ATOM 1626 C CD1 . PHE A 1 213 ? -11.924 -29.812 -1.023  1.00 93.37 213 A 1 
ATOM 1627 C CD2 . PHE A 1 213 ? -11.163 -29.488 1.270   1.00 94.07 213 A 1 
ATOM 1628 C CE1 . PHE A 1 213 ? -13.144 -29.193 -0.706  1.00 94.02 213 A 1 
ATOM 1629 C CE2 . PHE A 1 213 ? -12.386 -28.873 1.584   1.00 93.89 213 A 1 
ATOM 1630 C CZ  . PHE A 1 213 ? -13.374 -28.715 0.597   1.00 94.93 213 A 1 
ATOM 1631 N N   . GLY A 1 214 ? -10.568 -33.392 -1.279  1.00 95.25 214 A 1 
ATOM 1632 C CA  . GLY A 1 214 ? -11.554 -34.412 -1.637  1.00 95.15 214 A 1 
ATOM 1633 C C   . GLY A 1 214 ? -11.388 -35.703 -0.840  1.00 95.61 214 A 1 
ATOM 1634 O O   . GLY A 1 214 ? -12.362 -36.196 -0.267  1.00 95.36 214 A 1 
ATOM 1635 N N   . ARG A 1 215 ? -10.159 -36.205 -0.729  1.00 94.94 215 A 1 
ATOM 1636 C CA  . ARG A 1 215 ? -9.816  -37.382 0.083   1.00 94.74 215 A 1 
ATOM 1637 C C   . ARG A 1 215 ? -10.139 -37.201 1.568   1.00 95.24 215 A 1 
ATOM 1638 O O   . ARG A 1 215 ? -10.587 -38.138 2.217   1.00 94.49 215 A 1 
ATOM 1639 C CB  . ARG A 1 215 ? -8.316  -37.697 -0.057  1.00 93.74 215 A 1 
ATOM 1640 C CG  . ARG A 1 215 ? -7.955  -38.395 -1.368  1.00 87.83 215 A 1 
ATOM 1641 C CD  . ARG A 1 215 ? -6.434  -38.517 -1.582  1.00 84.98 215 A 1 
ATOM 1642 N NE  . ARG A 1 215 ? -5.704  -38.924 -0.361  1.00 75.57 215 A 1 
ATOM 1643 C CZ  . ARG A 1 215 ? -4.398  -38.858 -0.166  1.00 70.26 215 A 1 
ATOM 1644 N NH1 . ARG A 1 215 ? -3.557  -38.686 -1.135  1.00 62.56 215 A 1 
ATOM 1645 N NH2 . ARG A 1 215 ? -3.901  -38.934 1.033   1.00 59.03 215 A 1 
ATOM 1646 N N   . SER A 1 216 ? -9.918  -36.009 2.101   1.00 94.23 216 A 1 
ATOM 1647 C CA  . SER A 1 216 ? -10.197 -35.706 3.509   1.00 94.15 216 A 1 
ATOM 1648 C C   . SER A 1 216 ? -11.701 -35.701 3.802   1.00 94.84 216 A 1 
ATOM 1649 O O   . SER A 1 216 ? -12.130 -36.251 4.817   1.00 94.77 216 A 1 
ATOM 1650 C CB  . SER A 1 216 ? -9.581  -34.361 3.899   1.00 93.96 216 A 1 
ATOM 1651 O OG  . SER A 1 216 ? -8.190  -34.363 3.647   1.00 91.79 216 A 1 
ATOM 1652 N N   . ILE A 1 217 ? -12.506 -35.135 2.899   1.00 95.30 217 A 1 
ATOM 1653 C CA  . ILE A 1 217 ? -13.973 -35.187 3.006   1.00 95.72 217 A 1 
ATOM 1654 C C   . ILE A 1 217 ? -14.466 -36.632 2.873   1.00 96.04 217 A 1 
ATOM 1655 O O   . ILE A 1 217 ? -15.306 -37.052 3.668   1.00 96.04 217 A 1 
ATOM 1656 C CB  . ILE A 1 217 ? -14.650 -34.269 1.967   1.00 95.97 217 A 1 
ATOM 1657 C CG1 . ILE A 1 217 ? -14.274 -32.788 2.197   1.00 94.95 217 A 1 
ATOM 1658 C CG2 . ILE A 1 217 ? -16.185 -34.409 2.047   1.00 94.58 217 A 1 
ATOM 1659 C CD1 . ILE A 1 217 ? -14.663 -31.886 1.025   1.00 92.83 217 A 1 
ATOM 1660 N N   . ASP A 1 218 ? -13.926 -37.399 1.915   1.00 95.92 218 A 1 
ATOM 1661 C CA  . ASP A 1 218 ? -14.274 -38.813 1.732   1.00 95.94 218 A 1 
ATOM 1662 C C   . ASP A 1 218 ? -14.011 -39.618 2.999   1.00 96.39 218 A 1 
ATOM 1663 O O   . ASP A 1 218 ? -14.911 -40.303 3.475   1.00 96.15 218 A 1 
ATOM 1664 C CB  . ASP A 1 218 ? -13.489 -39.424 0.567   1.00 95.20 218 A 1 
ATOM 1665 C CG  . ASP A 1 218 ? -13.905 -40.879 0.306   1.00 94.27 218 A 1 
ATOM 1666 O OD1 . ASP A 1 218 ? -15.065 -41.105 -0.100  1.00 90.01 218 A 1 
ATOM 1667 O OD2 . ASP A 1 218 ? -13.079 -41.804 0.443   1.00 89.78 218 A 1 
ATOM 1668 N N   . ALA A 1 219 ? -12.831 -39.478 3.586   1.00 95.42 219 A 1 
ATOM 1669 C CA  . ALA A 1 219 ? -12.501 -40.197 4.807   1.00 95.33 219 A 1 
ATOM 1670 C C   . ALA A 1 219 ? -13.501 -39.892 5.932   1.00 95.86 219 A 1 
ATOM 1671 O O   . ALA A 1 219 ? -13.990 -40.816 6.585   1.00 95.57 219 A 1 
ATOM 1672 C CB  . ALA A 1 219 ? -11.063 -39.857 5.197   1.00 94.88 219 A 1 
ATOM 1673 N N   . ARG A 1 220 ? -13.874 -38.622 6.121   1.00 95.54 220 A 1 
ATOM 1674 C CA  . ARG A 1 220 ? -14.897 -38.253 7.115   1.00 95.52 220 A 1 
ATOM 1675 C C   . ARG A 1 220 ? -16.285 -38.779 6.756   1.00 96.12 220 A 1 
ATOM 1676 O O   . ARG A 1 220 ? -16.989 -39.254 7.645   1.00 95.96 220 A 1 
ATOM 1677 C CB  . ARG A 1 220 ? -14.933 -36.732 7.321   1.00 95.13 220 A 1 
ATOM 1678 C CG  . ARG A 1 220 ? -13.678 -36.158 7.992   1.00 92.03 220 A 1 
ATOM 1679 C CD  . ARG A 1 220 ? -13.399 -36.797 9.351   1.00 90.56 220 A 1 
ATOM 1680 N NE  . ARG A 1 220 ? -12.250 -36.187 10.031  1.00 88.59 220 A 1 
ATOM 1681 C CZ  . ARG A 1 220 ? -11.586 -36.709 11.042  1.00 86.65 220 A 1 
ATOM 1682 N NH1 . ARG A 1 220 ? -11.928 -37.844 11.591  1.00 79.79 220 A 1 
ATOM 1683 N NH2 . ARG A 1 220 ? -10.543 -36.096 11.524  1.00 81.01 220 A 1 
ATOM 1684 N N   . TYR A 1 221 ? -16.684 -38.742 5.486   1.00 95.40 221 A 1 
ATOM 1685 C CA  . TYR A 1 221 ? -17.947 -39.325 5.027   1.00 95.76 221 A 1 
ATOM 1686 C C   . TYR A 1 221 ? -17.987 -40.841 5.270   1.00 96.01 221 A 1 
ATOM 1687 O O   . TYR A 1 221 ? -18.954 -41.349 5.841   1.00 95.81 221 A 1 
ATOM 1688 C CB  . TYR A 1 221 ? -18.157 -38.980 3.550   1.00 96.05 221 A 1 
ATOM 1689 C CG  . TYR A 1 221 ? -19.332 -39.705 2.929   1.00 96.27 221 A 1 
ATOM 1690 C CD1 . TYR A 1 221 ? -19.128 -40.933 2.271   1.00 94.99 221 A 1 
ATOM 1691 C CD2 . TYR A 1 221 ? -20.634 -39.187 3.056   1.00 95.67 221 A 1 
ATOM 1692 C CE1 . TYR A 1 221 ? -20.221 -41.646 1.750   1.00 95.51 221 A 1 
ATOM 1693 C CE2 . TYR A 1 221 ? -21.733 -39.897 2.533   1.00 95.38 221 A 1 
ATOM 1694 C CZ  . TYR A 1 221 ? -21.525 -41.131 1.883   1.00 96.05 221 A 1 
ATOM 1695 O OH  . TYR A 1 221 ? -22.578 -41.830 1.390   1.00 95.35 221 A 1 
ATOM 1696 N N   . MET A 1 222 ? -16.922 -41.555 4.913   1.00 95.78 222 A 1 
ATOM 1697 C CA  . MET A 1 222 ? -16.811 -43.000 5.127   1.00 95.67 222 A 1 
ATOM 1698 C C   . MET A 1 222 ? -16.878 -43.350 6.614   1.00 95.96 222 A 1 
ATOM 1699 O O   . MET A 1 222 ? -17.634 -44.245 6.993   1.00 95.37 222 A 1 
ATOM 1700 C CB  . MET A 1 222 ? -15.517 -43.520 4.492   1.00 95.33 222 A 1 
ATOM 1701 C CG  . MET A 1 222 ? -15.558 -43.476 2.959   1.00 93.53 222 A 1 
ATOM 1702 S SD  . MET A 1 222 ? -16.841 -44.495 2.171   1.00 92.99 222 A 1 
ATOM 1703 C CE  . MET A 1 222 ? -16.185 -46.143 2.540   1.00 84.53 222 A 1 
ATOM 1704 N N   . GLN A 1 223 ? -16.187 -42.587 7.471   1.00 95.13 223 A 1 
ATOM 1705 C CA  . GLN A 1 223 ? -16.262 -42.738 8.925   1.00 94.80 223 A 1 
ATOM 1706 C C   . GLN A 1 223 ? -17.687 -42.538 9.467   1.00 94.86 223 A 1 
ATOM 1707 O O   . GLN A 1 223 ? -18.097 -43.236 10.393  1.00 94.17 223 A 1 
ATOM 1708 C CB  . GLN A 1 223 ? -15.291 -41.745 9.585   1.00 94.56 223 A 1 
ATOM 1709 C CG  . GLN A 1 223 ? -13.828 -42.190 9.437   1.00 93.62 223 A 1 
ATOM 1710 C CD  . GLN A 1 223 ? -12.828 -41.197 10.002  1.00 93.83 223 A 1 
ATOM 1711 O OE1 . GLN A 1 223 ? -13.120 -40.059 10.360  1.00 90.55 223 A 1 
ATOM 1712 N NE2 . GLN A 1 223 ? -11.576 -41.600 10.114  1.00 88.95 223 A 1 
ATOM 1713 N N   . LEU A 1 224 ? -18.474 -41.626 8.883   1.00 94.42 224 A 1 
ATOM 1714 C CA  . LEU A 1 224 ? -19.890 -41.461 9.240   1.00 93.97 224 A 1 
ATOM 1715 C C   . LEU A 1 224 ? -20.746 -42.663 8.827   1.00 94.25 224 A 1 
ATOM 1716 O O   . LEU A 1 224 ? -21.707 -42.984 9.522   1.00 92.64 224 A 1 
ATOM 1717 C CB  . LEU A 1 224 ? -20.453 -40.179 8.596   1.00 94.19 224 A 1 
ATOM 1718 C CG  . LEU A 1 224 ? -19.888 -38.872 9.172   1.00 93.39 224 A 1 
ATOM 1719 C CD1 . LEU A 1 224 ? -20.382 -37.686 8.336   1.00 90.11 224 A 1 
ATOM 1720 C CD2 . LEU A 1 224 ? -20.296 -38.664 10.624  1.00 91.37 224 A 1 
ATOM 1721 N N   . CYS A 1 225 ? -20.408 -43.314 7.707   1.00 94.39 225 A 1 
ATOM 1722 C CA  . CYS A 1 225 ? -21.158 -44.449 7.180   1.00 93.27 225 A 1 
ATOM 1723 C C   . CYS A 1 225 ? -20.844 -45.768 7.901   1.00 93.37 225 A 1 
ATOM 1724 O O   . CYS A 1 225 ? -21.757 -46.526 8.219   1.00 91.61 225 A 1 
ATOM 1725 C CB  . CYS A 1 225 ? -20.851 -44.584 5.686   1.00 92.90 225 A 1 
ATOM 1726 S SG  . CYS A 1 225 ? -21.473 -43.169 4.739   1.00 91.02 225 A 1 
ATOM 1727 N N   . ILE A 1 226 ? -19.549 -46.055 8.127   1.00 93.97 226 A 1 
ATOM 1728 C CA  . ILE A 1 226 ? -19.098 -47.376 8.602   1.00 93.52 226 A 1 
ATOM 1729 C C   . ILE A 1 226 ? -18.401 -47.352 9.967   1.00 93.53 226 A 1 
ATOM 1730 O O   . ILE A 1 226 ? -18.019 -48.404 10.474  1.00 89.93 226 A 1 
ATOM 1731 C CB  . ILE A 1 226 ? -18.270 -48.113 7.520   1.00 92.55 226 A 1 
ATOM 1732 C CG1 . ILE A 1 226 ? -16.931 -47.407 7.214   1.00 89.99 226 A 1 
ATOM 1733 C CG2 . ILE A 1 226 ? -19.110 -48.303 6.239   1.00 88.32 226 A 1 
ATOM 1734 C CD1 . ILE A 1 226 ? -15.993 -48.228 6.324   1.00 87.24 226 A 1 
ATOM 1735 N N   . GLY A 1 227 ? -18.278 -46.179 10.588  1.00 92.86 227 A 1 
ATOM 1736 C CA  . GLY A 1 227 ? -17.625 -45.978 11.885  1.00 92.24 227 A 1 
ATOM 1737 C C   . GLY A 1 227 ? -16.190 -45.459 11.767  1.00 92.74 227 A 1 
ATOM 1738 O O   . GLY A 1 227 ? -15.460 -45.823 10.845  1.00 90.41 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? -15.785 -44.595 12.713  1.00 90.62 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? -14.488 -43.891 12.699  1.00 89.61 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? -13.292 -44.860 12.715  1.00 90.43 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? -12.353 -44.672 11.947  1.00 85.49 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? -14.450 -42.879 13.863  1.00 87.01 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? -13.248 -41.913 13.814  1.00 80.62 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? -13.407 -40.636 14.668  1.00 78.96 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? -12.668 -39.649 14.392  1.00 71.98 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? -14.308 -40.589 15.535  1.00 74.02 228 A 1 
ATOM 1748 N N   . ASP A 1 229 ? -13.386 -45.945 13.472  1.00 91.48 229 A 1 
ATOM 1749 C CA  . ASP A 1 229 ? -12.330 -46.960 13.585  1.00 92.23 229 A 1 
ATOM 1750 C C   . ASP A 1 229 ? -12.210 -47.877 12.349  1.00 92.77 229 A 1 
ATOM 1751 O O   . ASP A 1 229 ? -11.259 -48.648 12.238  1.00 88.97 229 A 1 
ATOM 1752 C CB  . ASP A 1 229 ? -12.585 -47.820 14.836  1.00 91.57 229 A 1 
ATOM 1753 C CG  . ASP A 1 229 ? -12.587 -47.029 16.148  1.00 88.80 229 A 1 
ATOM 1754 O OD1 . ASP A 1 229 ? -11.746 -46.117 16.292  1.00 81.46 229 A 1 
ATOM 1755 O OD2 . ASP A 1 229 ? -13.433 -47.364 17.011  1.00 84.18 229 A 1 
ATOM 1756 N N   . ASN A 1 230 ? -13.186 -47.824 11.435  1.00 92.60 230 A 1 
ATOM 1757 C CA  . ASN A 1 230 ? -13.283 -48.735 10.288  1.00 91.65 230 A 1 
ATOM 1758 C C   . ASN A 1 230 ? -12.810 -48.110 8.968   1.00 92.00 230 A 1 
ATOM 1759 O O   . ASN A 1 230 ? -12.850 -48.782 7.935   1.00 88.85 230 A 1 
ATOM 1760 C CB  . ASN A 1 230 ? -14.727 -49.253 10.180  1.00 90.77 230 A 1 
ATOM 1761 C CG  . ASN A 1 230 ? -15.163 -50.068 11.381  1.00 89.71 230 A 1 
ATOM 1762 O OD1 . ASN A 1 230 ? -14.500 -50.981 11.835  1.00 81.40 230 A 1 
ATOM 1763 N ND2 . ASN A 1 230 ? -16.315 -49.779 11.934  1.00 82.64 230 A 1 
ATOM 1764 N N   . TYR A 1 231 ? -12.393 -46.834 8.971   1.00 92.44 231 A 1 
ATOM 1765 C CA  . TYR A 1 231 ? -11.868 -46.157 7.787   1.00 92.32 231 A 1 
ATOM 1766 C C   . TYR A 1 231 ? -10.721 -45.217 8.157   1.00 92.21 231 A 1 
ATOM 1767 O O   . TYR A 1 231 ? -10.896 -44.273 8.929   1.00 89.30 231 A 1 
ATOM 1768 C CB  . TYR A 1 231 ? -12.988 -45.413 7.057   1.00 91.90 231 A 1 
ATOM 1769 C CG  . TYR A 1 231 ? -12.647 -45.113 5.609   1.00 92.35 231 A 1 
ATOM 1770 C CD1 . TYR A 1 231 ? -11.937 -43.942 5.267   1.00 88.85 231 A 1 
ATOM 1771 C CD2 . TYR A 1 231 ? -13.028 -46.016 4.604   1.00 90.15 231 A 1 
ATOM 1772 C CE1 . TYR A 1 231 ? -11.628 -43.671 3.919   1.00 89.02 231 A 1 
ATOM 1773 C CE2 . TYR A 1 231 ? -12.726 -45.748 3.253   1.00 89.32 231 A 1 
ATOM 1774 C CZ  . TYR A 1 231 ? -12.032 -44.571 2.905   1.00 90.92 231 A 1 
ATOM 1775 O OH  . TYR A 1 231 ? -11.763 -44.302 1.598   1.00 89.32 231 A 1 
ATOM 1776 N N   . GLU A 1 232 ? -9.550  -45.478 7.593   1.00 91.91 232 A 1 
ATOM 1777 C CA  . GLU A 1 232 ? -8.330  -44.726 7.886   1.00 91.68 232 A 1 
ATOM 1778 C C   . GLU A 1 232 ? -8.397  -43.309 7.306   1.00 91.76 232 A 1 
ATOM 1779 O O   . GLU A 1 232 ? -8.782  -43.095 6.156   1.00 88.28 232 A 1 
ATOM 1780 C CB  . GLU A 1 232 ? -7.121  -45.525 7.376   1.00 89.28 232 A 1 
ATOM 1781 C CG  . GLU A 1 232 ? -5.782  -44.949 7.847   1.00 78.44 232 A 1 
ATOM 1782 C CD  . GLU A 1 232 ? -4.581  -45.848 7.495   1.00 73.31 232 A 1 
ATOM 1783 O OE1 . GLU A 1 232 ? -3.475  -45.544 7.989   1.00 65.93 232 A 1 
ATOM 1784 O OE2 . GLU A 1 232 ? -4.780  -46.851 6.765   1.00 67.67 232 A 1 
ATOM 1785 N N   . PHE A 1 233 ? -8.029  -42.320 8.121   1.00 91.67 233 A 1 
ATOM 1786 C CA  . PHE A 1 233 ? -7.919  -40.934 7.673   1.00 91.28 233 A 1 
ATOM 1787 C C   . PHE A 1 233 ? -6.540  -40.695 7.036   1.00 91.15 233 A 1 
ATOM 1788 O O   . PHE A 1 233 ? -5.550  -41.176 7.589   1.00 88.97 233 A 1 
ATOM 1789 C CB  . PHE A 1 233 ? -8.179  -39.989 8.850   1.00 90.22 233 A 1 
ATOM 1790 C CG  . PHE A 1 233 ? -8.460  -38.567 8.412   1.00 90.57 233 A 1 
ATOM 1791 C CD1 . PHE A 1 233 ? -7.414  -37.634 8.306   1.00 87.36 233 A 1 
ATOM 1792 C CD2 . PHE A 1 233 ? -9.766  -38.193 8.055   1.00 88.22 233 A 1 
ATOM 1793 C CE1 . PHE A 1 233 ? -7.676  -36.334 7.835   1.00 87.57 233 A 1 
ATOM 1794 C CE2 . PHE A 1 233 ? -10.028 -36.893 7.587   1.00 87.21 233 A 1 
ATOM 1795 C CZ  . PHE A 1 233 ? -8.982  -35.964 7.473   1.00 89.31 233 A 1 
ATOM 1796 N N   . PRO A 1 234 ? -6.419  -39.952 5.914   1.00 91.24 234 A 1 
ATOM 1797 C CA  . PRO A 1 234 ? -5.125  -39.669 5.298   1.00 89.61 234 A 1 
ATOM 1798 C C   . PRO A 1 234 ? -4.156  -38.987 6.278   1.00 90.18 234 A 1 
ATOM 1799 O O   . PRO A 1 234 ? -4.528  -37.999 6.910   1.00 87.93 234 A 1 
ATOM 1800 C CB  . PRO A 1 234 ? -5.426  -38.767 4.094   1.00 88.29 234 A 1 
ATOM 1801 C CG  . PRO A 1 234 ? -6.888  -39.049 3.764   1.00 86.78 234 A 1 
ATOM 1802 C CD  . PRO A 1 234 ? -7.499  -39.376 5.121   1.00 89.89 234 A 1 
ATOM 1803 N N   . GLU A 1 235 ? -2.911  -39.472 6.375   1.00 89.63 235 A 1 
ATOM 1804 C CA  . GLU A 1 235 ? -1.890  -38.917 7.289   1.00 88.95 235 A 1 
ATOM 1805 C C   . GLU A 1 235 ? -1.634  -37.422 7.051   1.00 87.96 235 A 1 
ATOM 1806 O O   . GLU A 1 235 ? -1.417  -36.657 7.990   1.00 82.79 235 A 1 
ATOM 1807 C CB  . GLU A 1 235 ? -0.548  -39.654 7.113   1.00 87.36 235 A 1 
ATOM 1808 C CG  . GLU A 1 235 ? -0.549  -41.117 7.595   1.00 78.04 235 A 1 
ATOM 1809 C CD  . GLU A 1 235 ? 0.858   -41.754 7.562   1.00 71.18 235 A 1 
ATOM 1810 O OE1 . GLU A 1 235 ? 1.044   -42.802 8.222   1.00 65.05 235 A 1 
ATOM 1811 O OE2 . GLU A 1 235 ? 1.767   -41.187 6.903   1.00 66.59 235 A 1 
ATOM 1812 N N   . ASP A 1 236 ? -1.679  -37.008 5.784   1.00 88.44 236 A 1 
ATOM 1813 C CA  . ASP A 1 236 ? -1.479  -35.638 5.320   1.00 87.41 236 A 1 
ATOM 1814 C C   . ASP A 1 236 ? -2.799  -34.865 5.121   1.00 87.98 236 A 1 
ATOM 1815 O O   . ASP A 1 236 ? -2.791  -33.756 4.590   1.00 83.89 236 A 1 
ATOM 1816 C CB  . ASP A 1 236 ? -0.599  -35.675 4.048   1.00 85.83 236 A 1 
ATOM 1817 C CG  . ASP A 1 236 ? -1.217  -36.385 2.822   1.00 84.30 236 A 1 
ATOM 1818 O OD1 . ASP A 1 236 ? -2.134  -37.233 2.954   1.00 79.28 236 A 1 
ATOM 1819 O OD2 . ASP A 1 236 ? -0.737  -36.120 1.693   1.00 80.19 236 A 1 
ATOM 1820 N N   . GLY A 1 237 ? -3.931  -35.435 5.530   1.00 89.19 237 A 1 
ATOM 1821 C CA  . GLY A 1 237 ? -5.270  -34.898 5.298   1.00 88.00 237 A 1 
ATOM 1822 C C   . GLY A 1 237 ? -5.605  -33.624 6.085   1.00 88.16 237 A 1 
ATOM 1823 O O   . GLY A 1 237 ? -4.969  -33.271 7.081   1.00 85.21 237 A 1 
ATOM 1824 N N   . TYR A 1 238 ? -6.671  -32.950 5.669   1.00 90.15 238 A 1 
ATOM 1825 C CA  . TYR A 1 238 ? -7.225  -31.793 6.377   1.00 89.59 238 A 1 
ATOM 1826 C C   . TYR A 1 238 ? -8.084  -32.247 7.564   1.00 89.86 238 A 1 
ATOM 1827 O O   . TYR A 1 238 ? -9.183  -32.775 7.390   1.00 87.76 238 A 1 
ATOM 1828 C CB  . TYR A 1 238 ? -8.031  -30.923 5.409   1.00 88.95 238 A 1 
ATOM 1829 C CG  . TYR A 1 238 ? -7.197  -30.234 4.349   1.00 88.65 238 A 1 
ATOM 1830 C CD1 . TYR A 1 238 ? -6.567  -29.009 4.644   1.00 84.90 238 A 1 
ATOM 1831 C CD2 . TYR A 1 238 ? -7.063  -30.802 3.068   1.00 85.37 238 A 1 
ATOM 1832 C CE1 . TYR A 1 238 ? -5.809  -28.354 3.660   1.00 83.57 238 A 1 
ATOM 1833 C CE2 . TYR A 1 238 ? -6.303  -30.148 2.085   1.00 83.74 238 A 1 
ATOM 1834 C CZ  . TYR A 1 238 ? -5.675  -28.918 2.378   1.00 86.58 238 A 1 
ATOM 1835 O OH  . TYR A 1 238 ? -4.946  -28.284 1.429   1.00 84.21 238 A 1 
ATOM 1836 N N   . HIS A 1 239 ? -7.602  -32.000 8.780   1.00 88.86 239 A 1 
ATOM 1837 C CA  . HIS A 1 239 ? -8.258  -32.434 10.024  1.00 85.60 239 A 1 
ATOM 1838 C C   . HIS A 1 239 ? -9.285  -31.438 10.591  1.00 83.93 239 A 1 
ATOM 1839 O O   . HIS A 1 239 ? -9.852  -31.689 11.657  1.00 78.33 239 A 1 
ATOM 1840 C CB  . HIS A 1 239 ? -7.177  -32.759 11.064  1.00 84.86 239 A 1 
ATOM 1841 C CG  . HIS A 1 239 ? -6.345  -33.962 10.693  1.00 84.68 239 A 1 
ATOM 1842 N ND1 . HIS A 1 239 ? -6.667  -35.279 10.938  1.00 74.84 239 A 1 
ATOM 1843 C CD2 . HIS A 1 239 ? -5.138  -33.948 10.058  1.00 75.54 239 A 1 
ATOM 1844 C CE1 . HIS A 1 239 ? -5.674  -36.043 10.461  1.00 77.15 239 A 1 
ATOM 1845 N NE2 . HIS A 1 239 ? -4.723  -35.271 9.914   1.00 77.87 239 A 1 
ATOM 1846 N N   . GLY A 1 240 ? -9.494  -30.295 9.915   1.00 84.75 240 A 1 
ATOM 1847 C CA  . GLY A 1 240 ? -10.373 -29.219 10.379  1.00 84.36 240 A 1 
ATOM 1848 C C   . GLY A 1 240 ? -11.828 -29.661 10.583  1.00 86.91 240 A 1 
ATOM 1849 O O   . GLY A 1 240 ? -12.310 -30.612 9.962   1.00 86.30 240 A 1 
ATOM 1850 N N   . ASP A 1 241 ? -12.535 -28.962 11.469  1.00 86.88 241 A 1 
ATOM 1851 C CA  . ASP A 1 241 ? -13.961 -29.212 11.693  1.00 88.27 241 A 1 
ATOM 1852 C C   . ASP A 1 241 ? -14.819 -28.848 10.482  1.00 91.24 241 A 1 
ATOM 1853 O O   . ASP A 1 241 ? -15.880 -29.437 10.298  1.00 90.66 241 A 1 
ATOM 1854 C CB  . ASP A 1 241 ? -14.446 -28.430 12.910  1.00 85.05 241 A 1 
ATOM 1855 C CG  . ASP A 1 241 ? -13.917 -28.979 14.237  1.00 79.78 241 A 1 
ATOM 1856 O OD1 . ASP A 1 241 ? -13.831 -30.223 14.386  1.00 75.68 241 A 1 
ATOM 1857 O OD2 . ASP A 1 241 ? -13.674 -28.130 15.121  1.00 73.71 241 A 1 
ATOM 1858 N N   . ASP A 1 242 ? -14.349 -27.945 9.641   1.00 89.81 242 A 1 
ATOM 1859 C CA  . ASP A 1 242 ? -14.940 -27.611 8.346   1.00 90.58 242 A 1 
ATOM 1860 C C   . ASP A 1 242 ? -15.043 -28.841 7.428   1.00 92.56 242 A 1 
ATOM 1861 O O   . ASP A 1 242 ? -16.079 -29.053 6.790   1.00 92.15 242 A 1 
ATOM 1862 C CB  . ASP A 1 242 ? -14.115 -26.480 7.699   1.00 88.91 242 A 1 
ATOM 1863 C CG  . ASP A 1 242 ? -12.639 -26.837 7.480   1.00 86.19 242 A 1 
ATOM 1864 O OD1 . ASP A 1 242 ? -11.971 -27.197 8.478   1.00 82.34 242 A 1 
ATOM 1865 O OD2 . ASP A 1 242 ? -12.186 -26.754 6.321   1.00 82.29 242 A 1 
ATOM 1866 N N   . ILE A 1 243 ? -14.048 -29.728 7.439   1.00 92.71 243 A 1 
ATOM 1867 C CA  . ILE A 1 243 ? -14.072 -30.998 6.695   1.00 93.68 243 A 1 
ATOM 1868 C C   . ILE A 1 243 ? -15.132 -31.951 7.261   1.00 94.74 243 A 1 
ATOM 1869 O O   . ILE A 1 243 ? -15.863 -32.601 6.506   1.00 94.81 243 A 1 
ATOM 1870 C CB  . ILE A 1 243 ? -12.676 -31.657 6.704   1.00 93.47 243 A 1 
ATOM 1871 C CG1 . ILE A 1 243 ? -11.565 -30.721 6.174   1.00 91.83 243 A 1 
ATOM 1872 C CG2 . ILE A 1 243 ? -12.670 -32.980 5.916   1.00 92.32 243 A 1 
ATOM 1873 C CD1 . ILE A 1 243 ? -11.761 -30.211 4.741   1.00 88.79 243 A 1 
ATOM 1874 N N   . ARG A 1 244 ? -15.258 -32.011 8.591   1.00 93.71 244 A 1 
ATOM 1875 C CA  . ARG A 1 244 ? -16.307 -32.807 9.253   1.00 93.90 244 A 1 
ATOM 1876 C C   . ARG A 1 244 ? -17.698 -32.272 8.926   1.00 94.99 244 A 1 
ATOM 1877 O O   . ARG A 1 244 ? -18.609 -33.057 8.666   1.00 94.95 244 A 1 
ATOM 1878 C CB  . ARG A 1 244 ? -16.118 -32.821 10.776  1.00 92.82 244 A 1 
ATOM 1879 C CG  . ARG A 1 244 ? -14.854 -33.557 11.225  1.00 87.39 244 A 1 
ATOM 1880 C CD  . ARG A 1 244 ? -14.762 -33.505 12.753  1.00 85.45 244 A 1 
ATOM 1881 N NE  . ARG A 1 244 ? -13.658 -34.329 13.273  1.00 79.54 244 A 1 
ATOM 1882 C CZ  . ARG A 1 244 ? -12.916 -34.058 14.333  1.00 74.07 244 A 1 
ATOM 1883 N NH1 . ARG A 1 244 ? -13.036 -32.949 15.012  1.00 65.04 244 A 1 
ATOM 1884 N NH2 . ARG A 1 244 ? -12.025 -34.913 14.741  1.00 66.12 244 A 1 
ATOM 1885 N N   . GLU A 1 245 ? -17.860 -30.964 8.935   1.00 93.78 245 A 1 
ATOM 1886 C CA  . GLU A 1 245 ? -19.114 -30.294 8.598   1.00 93.84 245 A 1 
ATOM 1887 C C   . GLU A 1 245 ? -19.513 -30.551 7.136   1.00 95.44 245 A 1 
ATOM 1888 O O   . GLU A 1 245 ? -20.662 -30.918 6.880   1.00 95.67 245 A 1 
ATOM 1889 C CB  . GLU A 1 245 ? -18.999 -28.790 8.900   1.00 92.85 245 A 1 
ATOM 1890 C CG  . GLU A 1 245 ? -19.032 -28.481 10.414  1.00 84.52 245 A 1 
ATOM 1891 C CD  . GLU A 1 245 ? -18.706 -27.017 10.764  1.00 78.50 245 A 1 
ATOM 1892 O OE1 . GLU A 1 245 ? -18.338 -26.759 11.944  1.00 68.55 245 A 1 
ATOM 1893 O OE2 . GLU A 1 245 ? -18.839 -26.147 9.876   1.00 68.26 245 A 1 
ATOM 1894 N N   . LEU A 1 246 ? -18.571 -30.462 6.189   1.00 94.47 246 A 1 
ATOM 1895 C CA  . LEU A 1 246 ? -18.813 -30.792 4.780   1.00 95.22 246 A 1 
ATOM 1896 C C   . LEU A 1 246 ? -19.229 -32.259 4.604   1.00 96.19 246 A 1 
ATOM 1897 O O   . LEU A 1 246 ? -20.241 -32.537 3.955   1.00 96.31 246 A 1 
ATOM 1898 C CB  . LEU A 1 246 ? -17.552 -30.484 3.952   1.00 95.44 246 A 1 
ATOM 1899 C CG  . LEU A 1 246 ? -17.291 -28.982 3.720   1.00 94.16 246 A 1 
ATOM 1900 C CD1 . LEU A 1 246 ? -15.901 -28.796 3.115   1.00 91.99 246 A 1 
ATOM 1901 C CD2 . LEU A 1 246 ? -18.311 -28.365 2.759   1.00 92.36 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? -18.503 -33.187 5.219   1.00 96.03 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? -18.850 -34.609 5.181   1.00 96.15 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? -20.239 -34.883 5.786   1.00 96.62 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? -21.016 -35.655 5.219   1.00 96.56 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? -17.761 -35.391 5.914   1.00 96.01 247 A 1 
ATOM 1907 N N   . ARG A 1 248 ? -20.575 -34.213 6.891   1.00 96.64 248 A 1 
ATOM 1908 C CA  . ARG A 1 248 ? -21.900 -34.309 7.520   1.00 96.89 248 A 1 
ATOM 1909 C C   . ARG A 1 248 ? -23.002 -33.809 6.592   1.00 97.15 248 A 1 
ATOM 1910 O O   . ARG A 1 248 ? -23.988 -34.512 6.416   1.00 96.77 248 A 1 
ATOM 1911 C CB  . ARG A 1 248 ? -21.900 -33.553 8.862   1.00 96.57 248 A 1 
ATOM 1912 C CG  . ARG A 1 248 ? -23.257 -33.564 9.585   1.00 91.31 248 A 1 
ATOM 1913 C CD  . ARG A 1 248 ? -23.752 -34.970 9.971   1.00 88.26 248 A 1 
ATOM 1914 N NE  . ARG A 1 248 ? -22.852 -35.594 10.967  1.00 81.70 248 A 1 
ATOM 1915 C CZ  . ARG A 1 248 ? -22.922 -36.842 11.387  1.00 73.97 248 A 1 
ATOM 1916 N NH1 . ARG A 1 248 ? -23.797 -37.686 10.911  1.00 62.87 248 A 1 
ATOM 1917 N NH2 . ARG A 1 248 ? -22.105 -37.268 12.311  1.00 66.37 248 A 1 
ATOM 1918 N N   . MET A 1 249 ? -22.829 -32.646 5.958   1.00 96.31 249 A 1 
ATOM 1919 C CA  . MET A 1 249 ? -23.817 -32.108 5.008   1.00 96.23 249 A 1 
ATOM 1920 C C   . MET A 1 249 ? -24.075 -33.062 3.837   1.00 96.69 249 A 1 
ATOM 1921 O O   . MET A 1 249 ? -25.223 -33.240 3.422   1.00 95.96 249 A 1 
ATOM 1922 C CB  . MET A 1 249 ? -23.335 -30.760 4.454   1.00 96.37 249 A 1 
ATOM 1923 C CG  . MET A 1 249 ? -23.381 -29.645 5.500   1.00 94.33 249 A 1 
ATOM 1924 S SD  . MET A 1 249 ? -22.707 -28.070 4.901   1.00 92.53 249 A 1 
ATOM 1925 C CE  . MET A 1 249 ? -22.677 -27.184 6.482   1.00 82.36 249 A 1 
ATOM 1926 N N   . ILE A 1 250 ? -23.019 -33.697 3.313   1.00 96.46 250 A 1 
ATOM 1927 C CA  . ILE A 1 250 ? -23.140 -34.703 2.253   1.00 96.17 250 A 1 
ATOM 1928 C C   . ILE A 1 250 ? -23.906 -35.919 2.776   1.00 96.42 250 A 1 
ATOM 1929 O O   . ILE A 1 250 ? -24.863 -36.353 2.138   1.00 95.89 250 A 1 
ATOM 1930 C CB  . ILE A 1 250 ? -21.749 -35.085 1.705   1.00 96.01 250 A 1 
ATOM 1931 C CG1 . ILE A 1 250 ? -21.109 -33.874 0.985   1.00 94.79 250 A 1 
ATOM 1932 C CG2 . ILE A 1 250 ? -21.854 -36.276 0.734   1.00 94.68 250 A 1 
ATOM 1933 C CD1 . ILE A 1 250 ? -19.606 -34.036 0.738   1.00 92.44 250 A 1 
ATOM 1934 N N   . TYR A 1 251 ? -23.535 -36.433 3.950   1.00 96.11 251 A 1 
ATOM 1935 C CA  . TYR A 1 251 ? -24.202 -37.580 4.563   1.00 96.06 251 A 1 
ATOM 1936 C C   . TYR A 1 251 ? -25.682 -37.303 4.862   1.00 96.09 251 A 1 
ATOM 1937 O O   . TYR A 1 251 ? -26.532 -38.131 4.550   1.00 95.56 251 A 1 
ATOM 1938 C CB  . TYR A 1 251 ? -23.452 -37.978 5.839   1.00 96.05 251 A 1 
ATOM 1939 C CG  . TYR A 1 251 ? -24.038 -39.206 6.505   1.00 96.01 251 A 1 
ATOM 1940 C CD1 . TYR A 1 251 ? -25.011 -39.072 7.518   1.00 93.45 251 A 1 
ATOM 1941 C CD2 . TYR A 1 251 ? -23.643 -40.488 6.080   1.00 94.49 251 A 1 
ATOM 1942 C CE1 . TYR A 1 251 ? -25.581 -40.219 8.108   1.00 93.89 251 A 1 
ATOM 1943 C CE2 . TYR A 1 251 ? -24.207 -41.638 6.667   1.00 93.95 251 A 1 
ATOM 1944 C CZ  . TYR A 1 251 ? -25.179 -41.503 7.681   1.00 94.48 251 A 1 
ATOM 1945 O OH  . TYR A 1 251 ? -25.731 -42.609 8.245   1.00 93.10 251 A 1 
ATOM 1946 N N   . ASP A 1 252 ? -26.011 -36.132 5.389   1.00 96.68 252 A 1 
ATOM 1947 C CA  . ASP A 1 252 ? -27.393 -35.753 5.695   1.00 96.40 252 A 1 
ATOM 1948 C C   . ASP A 1 252 ? -28.272 -35.681 4.432   1.00 95.98 252 A 1 
ATOM 1949 O O   . ASP A 1 252 ? -29.485 -35.882 4.502   1.00 94.40 252 A 1 
ATOM 1950 C CB  . ASP A 1 252 ? -27.402 -34.404 6.440   1.00 96.53 252 A 1 
ATOM 1951 C CG  . ASP A 1 252 ? -26.801 -34.443 7.860   1.00 95.56 252 A 1 
ATOM 1952 O OD1 . ASP A 1 252 ? -26.617 -35.544 8.433   1.00 92.05 252 A 1 
ATOM 1953 O OD2 . ASP A 1 252 ? -26.542 -33.344 8.401   1.00 93.14 252 A 1 
ATOM 1954 N N   . THR A 1 253 ? -27.665 -35.424 3.263   1.00 96.17 253 A 1 
ATOM 1955 C CA  . THR A 1 253 ? -28.370 -35.342 1.972   1.00 95.26 253 A 1 
ATOM 1956 C C   . THR A 1 253 ? -28.442 -36.696 1.255   1.00 95.03 253 A 1 
ATOM 1957 O O   . THR A 1 253 ? -29.478 -37.063 0.697   1.00 92.66 253 A 1 
ATOM 1958 C CB  . THR A 1 253 ? -27.688 -34.312 1.054   1.00 94.29 253 A 1 
ATOM 1959 O OG1 . THR A 1 253 ? -27.562 -33.071 1.705   1.00 85.65 253 A 1 
ATOM 1960 C CG2 . THR A 1 253 ? -28.477 -34.054 -0.232  1.00 82.84 253 A 1 
ATOM 1961 N N   . GLU A 1 254 ? -27.343 -37.447 1.235   1.00 94.58 254 A 1 
ATOM 1962 C CA  . GLU A 1 254 ? -27.176 -38.658 0.415   1.00 93.55 254 A 1 
ATOM 1963 C C   . GLU A 1 254 ? -27.317 -39.961 1.223   1.00 93.82 254 A 1 
ATOM 1964 O O   . GLU A 1 254 ? -27.500 -41.033 0.636   1.00 90.37 254 A 1 
ATOM 1965 C CB  . GLU A 1 254 ? -25.811 -38.594 -0.289  1.00 92.70 254 A 1 
ATOM 1966 C CG  . GLU A 1 254 ? -25.674 -37.425 -1.291  1.00 90.26 254 A 1 
ATOM 1967 C CD  . GLU A 1 254 ? -26.374 -37.667 -2.643  1.00 91.41 254 A 1 
ATOM 1968 O OE1 . GLU A 1 254 ? -26.115 -36.858 -3.573  1.00 82.13 254 A 1 
ATOM 1969 O OE2 . GLU A 1 254 ? -27.036 -38.709 -2.846  1.00 84.56 254 A 1 
ATOM 1970 N N   . GLY A 1 255 ? -27.248 -39.888 2.553   1.00 94.50 255 A 1 
ATOM 1971 C CA  . GLY A 1 255 ? -27.128 -41.055 3.427   1.00 93.92 255 A 1 
ATOM 1972 C C   . GLY A 1 255 ? -25.856 -41.853 3.115   1.00 94.60 255 A 1 
ATOM 1973 O O   . GLY A 1 255 ? -24.792 -41.278 2.908   1.00 92.61 255 A 1 
ATOM 1974 N N   . ASP A 1 256 ? -25.970 -43.158 3.045   1.00 94.22 256 A 1 
ATOM 1975 C CA  . ASP A 1 256 ? -24.883 -44.096 2.732   1.00 93.91 256 A 1 
ATOM 1976 C C   . ASP A 1 256 ? -24.772 -44.465 1.233   1.00 94.12 256 A 1 
ATOM 1977 O O   . ASP A 1 256 ? -23.940 -45.280 0.842   1.00 90.58 256 A 1 
ATOM 1978 C CB  . ASP A 1 256 ? -25.043 -45.343 3.620   1.00 91.59 256 A 1 
ATOM 1979 C CG  . ASP A 1 256 ? -26.314 -46.158 3.342   1.00 90.31 256 A 1 
ATOM 1980 O OD1 . ASP A 1 256 ? -27.183 -45.676 2.575   1.00 85.09 256 A 1 
ATOM 1981 O OD2 . ASP A 1 256 ? -26.424 -47.261 3.921   1.00 84.66 256 A 1 
ATOM 1982 N N   . LYS A 1 257 ? -25.574 -43.849 0.366   1.00 94.25 257 A 1 
ATOM 1983 C CA  . LYS A 1 257 ? -25.667 -44.225 -1.064  1.00 93.88 257 A 1 
ATOM 1984 C C   . LYS A 1 257 ? -24.338 -44.143 -1.810  1.00 94.71 257 A 1 
ATOM 1985 O O   . LYS A 1 257 ? -24.137 -44.871 -2.783  1.00 92.81 257 A 1 
ATOM 1986 C CB  . LYS A 1 257 ? -26.670 -43.311 -1.774  1.00 91.59 257 A 1 
ATOM 1987 C CG  . LYS A 1 257 ? -28.110 -43.497 -1.295  1.00 84.15 257 A 1 
ATOM 1988 C CD  . LYS A 1 257 ? -28.967 -42.383 -1.893  1.00 82.61 257 A 1 
ATOM 1989 C CE  . LYS A 1 257 ? -30.355 -42.352 -1.270  1.00 73.64 257 A 1 
ATOM 1990 N NZ  . LYS A 1 257 ? -31.012 -41.065 -1.603  1.00 66.47 257 A 1 
ATOM 1991 N N   . LEU A 1 258 ? -23.445 -43.245 -1.393  1.00 93.65 258 A 1 
ATOM 1992 C CA  . LEU A 1 258 ? -22.169 -43.007 -2.069  1.00 93.65 258 A 1 
ATOM 1993 C C   . LEU A 1 258 ? -21.097 -44.054 -1.720  1.00 93.94 258 A 1 
ATOM 1994 O O   . LEU A 1 258 ? -20.074 -44.092 -2.391  1.00 92.57 258 A 1 
ATOM 1995 C CB  . LEU A 1 258 ? -21.691 -41.567 -1.805  1.00 93.83 258 A 1 
ATOM 1996 C CG  . LEU A 1 258 ? -22.733 -40.463 -2.082  1.00 93.76 258 A 1 
ATOM 1997 C CD1 . LEU A 1 258 ? -22.119 -39.093 -1.822  1.00 90.34 258 A 1 
ATOM 1998 C CD2 . LEU A 1 258 ? -23.262 -40.500 -3.515  1.00 91.48 258 A 1 
ATOM 1999 N N   . LEU A 1 259 ? -21.339 -44.939 -0.733  1.00 93.87 259 A 1 
ATOM 2000 C CA  . LEU A 1 259 ? -20.430 -46.047 -0.387  1.00 92.91 259 A 1 
ATOM 2001 C C   . LEU A 1 259 ? -20.094 -46.939 -1.585  1.00 93.86 259 A 1 
ATOM 2002 O O   . LEU A 1 259 ? -18.983 -47.446 -1.695  1.00 91.79 259 A 1 
ATOM 2003 C CB  . LEU A 1 259 ? -21.096 -46.939 0.677   1.00 89.85 259 A 1 
ATOM 2004 C CG  . LEU A 1 259 ? -21.114 -46.373 2.102   1.00 85.31 259 A 1 
ATOM 2005 C CD1 . LEU A 1 259 ? -21.968 -47.282 2.988   1.00 78.52 259 A 1 
ATOM 2006 C CD2 . LEU A 1 259 ? -19.712 -46.338 2.691   1.00 79.03 259 A 1 
ATOM 2007 N N   . SER A 1 260 ? -21.073 -47.153 -2.469  1.00 93.67 260 A 1 
ATOM 2008 C CA  . SER A 1 260 ? -20.939 -48.046 -3.623  1.00 93.65 260 A 1 
ATOM 2009 C C   . SER A 1 260 ? -20.194 -47.432 -4.809  1.00 94.16 260 A 1 
ATOM 2010 O O   . SER A 1 260 ? -19.864 -48.153 -5.748  1.00 91.97 260 A 1 
ATOM 2011 C CB  . SER A 1 260 ? -22.321 -48.532 -4.061  1.00 92.52 260 A 1 
ATOM 2012 O OG  . SER A 1 260 ? -23.149 -47.465 -4.484  1.00 87.16 260 A 1 
ATOM 2013 N N   . LEU A 1 261 ? -19.937 -46.126 -4.801  1.00 94.20 261 A 1 
ATOM 2014 C CA  . LEU A 1 261 ? -19.200 -45.458 -5.872  1.00 93.99 261 A 1 
ATOM 2015 C C   . LEU A 1 261 ? -17.708 -45.807 -5.813  1.00 94.48 261 A 1 
ATOM 2016 O O   . LEU A 1 261 ? -17.151 -45.947 -4.719  1.00 93.39 261 A 1 
ATOM 2017 C CB  . LEU A 1 261 ? -19.394 -43.934 -5.810  1.00 93.28 261 A 1 
ATOM 2018 C CG  . LEU A 1 261 ? -20.826 -43.444 -6.093  1.00 90.04 261 A 1 
ATOM 2019 C CD1 . LEU A 1 261 ? -20.852 -41.921 -5.995  1.00 85.60 261 A 1 
ATOM 2020 C CD2 . LEU A 1 261 ? -21.318 -43.834 -7.485  1.00 87.11 261 A 1 
ATOM 2021 N N   . PRO A 1 262 ? -17.026 -45.885 -6.966  1.00 95.01 262 A 1 
ATOM 2022 C CA  . PRO A 1 262 ? -15.571 -45.897 -7.003  1.00 94.51 262 A 1 
ATOM 2023 C C   . PRO A 1 262 ? -14.989 -44.698 -6.242  1.00 94.06 262 A 1 
ATOM 2024 O O   . PRO A 1 262 ? -15.495 -43.579 -6.347  1.00 92.93 262 A 1 
ATOM 2025 C CB  . PRO A 1 262 ? -15.189 -45.863 -8.486  1.00 94.34 262 A 1 
ATOM 2026 C CG  . PRO A 1 262 ? -16.425 -46.421 -9.192  1.00 93.34 262 A 1 
ATOM 2027 C CD  . PRO A 1 262 ? -17.566 -45.922 -8.317  1.00 94.43 262 A 1 
ATOM 2028 N N   . GLU A 1 263 ? -13.900 -44.925 -5.506  1.00 93.14 263 A 1 
ATOM 2029 C CA  . GLU A 1 263 ? -13.246 -43.915 -4.665  1.00 91.88 263 A 1 
ATOM 2030 C C   . GLU A 1 263 ? -12.997 -42.593 -5.413  1.00 91.73 263 A 1 
ATOM 2031 O O   . GLU A 1 263 ? -13.371 -41.519 -4.941  1.00 90.36 263 A 1 
ATOM 2032 C CB  . GLU A 1 263 ? -11.930 -44.519 -4.163  1.00 89.50 263 A 1 
ATOM 2033 C CG  . GLU A 1 263 ? -11.203 -43.616 -3.173  1.00 82.11 263 A 1 
ATOM 2034 C CD  . GLU A 1 263 ? -9.871  -44.234 -2.744  1.00 82.66 263 A 1 
ATOM 2035 O OE1 . GLU A 1 263 ? -8.827  -43.633 -3.083  1.00 74.68 263 A 1 
ATOM 2036 O OE2 . GLU A 1 263 ? -9.915  -45.314 -2.127  1.00 77.06 263 A 1 
ATOM 2037 N N   . LYS A 1 264 ? -12.452 -42.685 -6.632  1.00 92.28 264 A 1 
ATOM 2038 C CA  . LYS A 1 264 ? -12.180 -41.517 -7.476  1.00 91.52 264 A 1 
ATOM 2039 C C   . LYS A 1 264 ? -13.446 -40.707 -7.798  1.00 92.43 264 A 1 
ATOM 2040 O O   . LYS A 1 264 ? -13.405 -39.484 -7.752  1.00 91.66 264 A 1 
ATOM 2041 C CB  . LYS A 1 264 ? -11.463 -41.987 -8.747  1.00 90.12 264 A 1 
ATOM 2042 C CG  . LYS A 1 264 ? -11.005 -40.786 -9.569  1.00 83.63 264 A 1 
ATOM 2043 C CD  . LYS A 1 264 ? -10.305 -41.205 -10.860 1.00 77.73 264 A 1 
ATOM 2044 C CE  . LYS A 1 264 ? -10.047 -39.916 -11.627 1.00 70.82 264 A 1 
ATOM 2045 N NZ  . LYS A 1 264 ? -9.552  -40.154 -12.993 1.00 62.07 264 A 1 
ATOM 2046 N N   . GLU A 1 265 ? -14.560 -41.376 -8.087  1.00 93.47 265 A 1 
ATOM 2047 C CA  . GLU A 1 265 ? -15.836 -40.702 -8.378  1.00 93.66 265 A 1 
ATOM 2048 C C   . GLU A 1 265 ? -16.410 -40.029 -7.123  1.00 93.91 265 A 1 
ATOM 2049 O O   . GLU A 1 265 ? -16.965 -38.931 -7.211  1.00 92.48 265 A 1 
ATOM 2050 C CB  . GLU A 1 265 ? -16.854 -41.699 -8.940  1.00 93.58 265 A 1 
ATOM 2051 C CG  . GLU A 1 265 ? -16.489 -42.223 -10.337 1.00 86.85 265 A 1 
ATOM 2052 C CD  . GLU A 1 265 ? -17.509 -43.231 -10.886 1.00 86.45 265 A 1 
ATOM 2053 O OE1 . GLU A 1 265 ? -17.090 -44.079 -11.710 1.00 78.48 265 A 1 
ATOM 2054 O OE2 . GLU A 1 265 ? -18.689 -43.175 -10.480 1.00 81.16 265 A 1 
ATOM 2055 N N   . ARG A 1 266 ? -16.222 -40.629 -5.935  1.00 92.57 266 A 1 
ATOM 2056 C CA  . ARG A 1 266 ? -16.576 -39.976 -4.664  1.00 91.94 266 A 1 
ATOM 2057 C C   . ARG A 1 266 ? -15.756 -38.710 -4.444  1.00 92.61 266 A 1 
ATOM 2058 O O   . ARG A 1 266 ? -16.345 -37.670 -4.172  1.00 92.54 266 A 1 
ATOM 2059 C CB  . ARG A 1 266 ? -16.409 -40.915 -3.467  1.00 90.61 266 A 1 
ATOM 2060 C CG  . ARG A 1 266 ? -17.424 -42.058 -3.430  1.00 86.08 266 A 1 
ATOM 2061 C CD  . ARG A 1 266 ? -17.549 -42.659 -2.025  1.00 88.54 266 A 1 
ATOM 2062 N NE  . ARG A 1 266 ? -16.247 -43.011 -1.441  1.00 86.69 266 A 1 
ATOM 2063 C CZ  . ARG A 1 266 ? -15.569 -44.130 -1.570  1.00 89.40 266 A 1 
ATOM 2064 N NH1 . ARG A 1 266 ? -16.016 -45.150 -2.242  1.00 78.30 266 A 1 
ATOM 2065 N NH2 . ARG A 1 266 ? -14.395 -44.220 -1.009  1.00 79.41 266 A 1 
ATOM 2066 N N   . PHE A 1 267 ? -14.436 -38.773 -4.631  1.00 91.14 267 A 1 
ATOM 2067 C CA  . PHE A 1 267 ? -13.559 -37.603 -4.486  1.00 90.87 267 A 1 
ATOM 2068 C C   . PHE A 1 267 ? -13.987 -36.463 -5.408  1.00 92.89 267 A 1 
ATOM 2069 O O   . PHE A 1 267 ? -14.169 -35.340 -4.944  1.00 92.46 267 A 1 
ATOM 2070 C CB  . PHE A 1 267 ? -12.095 -37.972 -4.779  1.00 86.55 267 A 1 
ATOM 2071 C CG  . PHE A 1 267 ? -11.446 -38.983 -3.859  1.00 84.54 267 A 1 
ATOM 2072 C CD1 . PHE A 1 267 ? -12.057 -39.415 -2.673  1.00 76.27 267 A 1 
ATOM 2073 C CD2 . PHE A 1 267 ? -10.171 -39.478 -4.201  1.00 77.01 267 A 1 
ATOM 2074 C CE1 . PHE A 1 267 ? -11.410 -40.338 -1.836  1.00 72.05 267 A 1 
ATOM 2075 C CE2 . PHE A 1 267 ? -9.523  -40.395 -3.361  1.00 73.40 267 A 1 
ATOM 2076 C CZ  . PHE A 1 267 ? -10.142 -40.827 -2.178  1.00 68.21 267 A 1 
ATOM 2077 N N   . GLU A 1 268 ? -14.214 -36.754 -6.691  1.00 93.98 268 A 1 
ATOM 2078 C CA  . GLU A 1 268 ? -14.668 -35.764 -7.668  1.00 93.70 268 A 1 
ATOM 2079 C C   . GLU A 1 268 ? -16.009 -35.137 -7.252  1.00 94.43 268 A 1 
ATOM 2080 O O   . GLU A 1 268 ? -16.166 -33.914 -7.301  1.00 93.84 268 A 1 
ATOM 2081 C CB  . GLU A 1 268 ? -14.761 -36.413 -9.060  1.00 92.93 268 A 1 
ATOM 2082 C CG  . GLU A 1 268 ? -13.374 -36.669 -9.687  1.00 88.84 268 A 1 
ATOM 2083 C CD  . GLU A 1 268 ? -13.413 -37.456 -11.016 1.00 86.70 268 A 1 
ATOM 2084 O OE1 . GLU A 1 268 ? -12.315 -37.798 -11.528 1.00 78.78 268 A 1 
ATOM 2085 O OE2 . GLU A 1 268 ? -14.520 -37.738 -11.526 1.00 79.77 268 A 1 
ATOM 2086 N N   . LYS A 1 269 ? -16.956 -35.940 -6.753  1.00 95.13 269 A 1 
ATOM 2087 C CA  . LYS A 1 269 ? -18.250 -35.454 -6.254  1.00 95.47 269 A 1 
ATOM 2088 C C   . LYS A 1 269 ? -18.096 -34.568 -5.010  1.00 96.16 269 A 1 
ATOM 2089 O O   . LYS A 1 269 ? -18.750 -33.529 -4.914  1.00 95.61 269 A 1 
ATOM 2090 C CB  . LYS A 1 269 ? -19.184 -36.657 -6.011  1.00 94.99 269 A 1 
ATOM 2091 C CG  . LYS A 1 269 ? -20.618 -36.203 -5.680  1.00 88.66 269 A 1 
ATOM 2092 C CD  . LYS A 1 269 ? -21.623 -37.366 -5.643  1.00 86.42 269 A 1 
ATOM 2093 C CE  . LYS A 1 269 ? -23.012 -36.798 -5.316  1.00 79.55 269 A 1 
ATOM 2094 N NZ  . LYS A 1 269 ? -24.092 -37.813 -5.272  1.00 71.12 269 A 1 
ATOM 2095 N N   . PHE A 1 270 ? -17.231 -34.939 -4.073  1.00 95.71 270 A 1 
ATOM 2096 C CA  . PHE A 1 270 ? -17.010 -34.175 -2.840  1.00 96.10 270 A 1 
ATOM 2097 C C   . PHE A 1 270 ? -16.258 -32.867 -3.087  1.00 96.58 270 A 1 
ATOM 2098 O O   . PHE A 1 270 ? -16.624 -31.841 -2.508  1.00 96.22 270 A 1 
ATOM 2099 C CB  . PHE A 1 270 ? -16.294 -35.055 -1.811  1.00 95.99 270 A 1 
ATOM 2100 C CG  . PHE A 1 270 ? -17.050 -36.300 -1.377  1.00 96.01 270 A 1 
ATOM 2101 C CD1 . PHE A 1 270 ? -18.435 -36.443 -1.566  1.00 93.20 270 A 1 
ATOM 2102 C CD2 . PHE A 1 270 ? -16.337 -37.335 -0.752  1.00 93.56 270 A 1 
ATOM 2103 C CE1 . PHE A 1 270 ? -19.099 -37.607 -1.143  1.00 92.39 270 A 1 
ATOM 2104 C CE2 . PHE A 1 270 ? -16.999 -38.497 -0.325  1.00 92.66 270 A 1 
ATOM 2105 C CZ  . PHE A 1 270 ? -18.381 -38.633 -0.519  1.00 93.49 270 A 1 
ATOM 2106 N N   . ILE A 1 271 ? -15.299 -32.875 -4.008  1.00 96.38 271 A 1 
ATOM 2107 C CA  . ILE A 1 271 ? -14.638 -31.657 -4.490  1.00 96.46 271 A 1 
ATOM 2108 C C   . ILE A 1 271 ? -15.662 -30.729 -5.154  1.00 96.76 271 A 1 
ATOM 2109 O O   . ILE A 1 271 ? -15.728 -29.546 -4.816  1.00 96.36 271 A 1 
ATOM 2110 C CB  . ILE A 1 271 ? -13.484 -32.031 -5.448  1.00 96.03 271 A 1 
ATOM 2111 C CG1 . ILE A 1 271 ? -12.332 -32.714 -4.671  1.00 94.50 271 A 1 
ATOM 2112 C CG2 . ILE A 1 271 ? -12.947 -30.796 -6.192  1.00 94.49 271 A 1 
ATOM 2113 C CD1 . ILE A 1 271 ? -11.335 -33.447 -5.575  1.00 91.38 271 A 1 
ATOM 2114 N N   . ALA A 1 272 ? -16.500 -31.257 -6.048  1.00 96.79 272 A 1 
ATOM 2115 C CA  . ALA A 1 272 ? -17.534 -30.482 -6.735  1.00 96.63 272 A 1 
ATOM 2116 C C   . ALA A 1 272 ? -18.580 -29.884 -5.777  1.00 96.75 272 A 1 
ATOM 2117 O O   . ALA A 1 272 ? -19.157 -28.840 -6.081  1.00 96.02 272 A 1 
ATOM 2118 C CB  . ALA A 1 272 ? -18.193 -31.377 -7.792  1.00 96.19 272 A 1 
ATOM 2119 N N   . PHE A 1 273 ? -18.811 -30.505 -4.623  1.00 96.54 273 A 1 
ATOM 2120 C CA  . PHE A 1 273 ? -19.658 -29.966 -3.558  1.00 96.46 273 A 1 
ATOM 2121 C C   . PHE A 1 273 ? -18.922 -28.934 -2.684  1.00 96.77 273 A 1 
ATOM 2122 O O   . PHE A 1 273 ? -19.443 -27.844 -2.437  1.00 96.24 273 A 1 
ATOM 2123 C CB  . PHE A 1 273 ? -20.184 -31.141 -2.719  1.00 96.33 273 A 1 
ATOM 2124 C CG  . PHE A 1 273 ? -21.047 -30.712 -1.553  1.00 96.21 273 A 1 
ATOM 2125 C CD1 . PHE A 1 273 ? -20.491 -30.578 -0.266  1.00 94.04 273 A 1 
ATOM 2126 C CD2 . PHE A 1 273 ? -22.408 -30.420 -1.756  1.00 94.71 273 A 1 
ATOM 2127 C CE1 . PHE A 1 273 ? -21.292 -30.162 0.811   1.00 93.87 273 A 1 
ATOM 2128 C CE2 . PHE A 1 273 ? -23.210 -30.006 -0.681  1.00 93.85 273 A 1 
ATOM 2129 C CZ  . PHE A 1 273 ? -22.654 -29.878 0.605   1.00 94.30 273 A 1 
ATOM 2130 N N   . GLY A 1 274 ? -17.723 -29.270 -2.205  1.00 96.77 274 A 1 
ATOM 2131 C CA  . GLY A 1 274 ? -17.004 -28.483 -1.198  1.00 96.59 274 A 1 
ATOM 2132 C C   . GLY A 1 274 ? -16.363 -27.208 -1.740  1.00 96.92 274 A 1 
ATOM 2133 O O   . GLY A 1 274 ? -16.488 -26.157 -1.108  1.00 96.54 274 A 1 
ATOM 2134 N N   . LEU A 1 275 ? -15.712 -27.259 -2.915  1.00 97.08 275 A 1 
ATOM 2135 C CA  . LEU A 1 275 ? -15.001 -26.091 -3.453  1.00 96.78 275 A 1 
ATOM 2136 C C   . LEU A 1 275 ? -15.920 -24.887 -3.725  1.00 97.05 275 A 1 
ATOM 2137 O O   . LEU A 1 275 ? -15.611 -23.810 -3.213  1.00 96.53 275 A 1 
ATOM 2138 C CB  . LEU A 1 275 ? -14.189 -26.436 -4.714  1.00 95.58 275 A 1 
ATOM 2139 C CG  . LEU A 1 275 ? -12.939 -27.303 -4.526  1.00 92.44 275 A 1 
ATOM 2140 C CD1 . LEU A 1 275 ? -12.220 -27.370 -5.878  1.00 88.69 275 A 1 
ATOM 2141 C CD2 . LEU A 1 275 ? -11.962 -26.734 -3.499  1.00 89.20 275 A 1 
ATOM 2142 N N   . PRO A 1 276 ? -17.047 -25.013 -4.450  1.00 97.10 276 A 1 
ATOM 2143 C CA  . PRO A 1 276 ? -17.931 -23.869 -4.695  1.00 96.91 276 A 1 
ATOM 2144 C C   . PRO A 1 276 ? -18.460 -23.244 -3.403  1.00 97.02 276 A 1 
ATOM 2145 O O   . PRO A 1 276 ? -18.583 -22.024 -3.309  1.00 96.68 276 A 1 
ATOM 2146 C CB  . PRO A 1 276 ? -19.076 -24.405 -5.559  1.00 96.45 276 A 1 
ATOM 2147 C CG  . PRO A 1 276 ? -18.468 -25.615 -6.255  1.00 94.98 276 A 1 
ATOM 2148 C CD  . PRO A 1 276 ? -17.552 -26.176 -5.174  1.00 96.76 276 A 1 
ATOM 2149 N N   . ARG A 1 277 ? -18.722 -24.069 -2.386  1.00 97.04 277 A 1 
ATOM 2150 C CA  . ARG A 1 277 ? -19.178 -23.611 -1.073  1.00 96.77 277 A 1 
ATOM 2151 C C   . ARG A 1 277 ? -18.100 -22.807 -0.354  1.00 96.92 277 A 1 
ATOM 2152 O O   . ARG A 1 277 ? -18.382 -21.699 0.094   1.00 96.37 277 A 1 
ATOM 2153 C CB  . ARG A 1 277 ? -19.644 -24.824 -0.260  1.00 96.08 277 A 1 
ATOM 2154 C CG  . ARG A 1 277 ? -20.229 -24.391 1.086   1.00 86.08 277 A 1 
ATOM 2155 C CD  . ARG A 1 277 ? -20.686 -25.608 1.896   1.00 84.66 277 A 1 
ATOM 2156 N NE  . ARG A 1 277 ? -21.241 -25.177 3.194   1.00 75.78 277 A 1 
ATOM 2157 C CZ  . ARG A 1 277 ? -22.491 -24.839 3.443   1.00 68.48 277 A 1 
ATOM 2158 N NH1 . ARG A 1 277 ? -23.428 -24.919 2.533   1.00 59.89 277 A 1 
ATOM 2159 N NH2 . ARG A 1 277 ? -22.820 -24.404 4.622   1.00 59.53 277 A 1 
ATOM 2160 N N   . ASN A 1 278 ? -16.879 -23.326 -0.288  1.00 96.32 278 A 1 
ATOM 2161 C CA  . ASN A 1 278 ? -15.762 -22.611 0.334   1.00 96.14 278 A 1 
ATOM 2162 C C   . ASN A 1 278 ? -15.459 -21.300 -0.404  1.00 96.39 278 A 1 
ATOM 2163 O O   . ASN A 1 278 ? -15.321 -20.265 0.242   1.00 96.08 278 A 1 
ATOM 2164 C CB  . ASN A 1 278 ? -14.529 -23.526 0.397   1.00 95.82 278 A 1 
ATOM 2165 C CG  . ASN A 1 278 ? -14.608 -24.580 1.484   1.00 95.04 278 A 1 
ATOM 2166 O OD1 . ASN A 1 278 ? -15.572 -24.701 2.229   1.00 91.30 278 A 1 
ATOM 2167 N ND2 . ASN A 1 278 ? -13.569 -25.368 1.621   1.00 90.96 278 A 1 
ATOM 2168 N N   . ILE A 1 279 ? -15.459 -21.312 -1.734  1.00 96.90 279 A 1 
ATOM 2169 C CA  . ILE A 1 279 ? -15.267 -20.094 -2.540  1.00 96.88 279 A 1 
ATOM 2170 C C   . ILE A 1 279 ? -16.361 -19.060 -2.237  1.00 96.95 279 A 1 
ATOM 2171 O O   . ILE A 1 279 ? -16.065 -17.874 -2.096  1.00 96.84 279 A 1 
ATOM 2172 C CB  . ILE A 1 279 ? -15.228 -20.443 -4.046  1.00 96.83 279 A 1 
ATOM 2173 C CG1 . ILE A 1 279 ? -13.987 -21.303 -4.381  1.00 96.14 279 A 1 
ATOM 2174 C CG2 . ILE A 1 279 ? -15.222 -19.166 -4.913  1.00 96.13 279 A 1 
ATOM 2175 C CD1 . ILE A 1 279 ? -14.090 -22.035 -5.724  1.00 94.38 279 A 1 
ATOM 2176 N N   . SER A 1 280 ? -17.616 -19.493 -2.108  1.00 97.19 280 A 1 
ATOM 2177 C CA  . SER A 1 280 ? -18.718 -18.594 -1.738  1.00 97.01 280 A 1 
ATOM 2178 C C   . SER A 1 280 ? -18.507 -17.969 -0.356  1.00 96.97 280 A 1 
ATOM 2179 O O   . SER A 1 280 ? -18.676 -16.761 -0.219  1.00 96.71 280 A 1 
ATOM 2180 C CB  . SER A 1 280 ? -20.052 -19.340 -1.768  1.00 96.76 280 A 1 
ATOM 2181 O OG  . SER A 1 280 ? -21.125 -18.426 -1.667  1.00 84.19 280 A 1 
ATOM 2182 N N   . LEU A 1 281 ? -18.086 -18.757 0.638   1.00 96.56 281 A 1 
ATOM 2183 C CA  . LEU A 1 281 ? -17.789 -18.255 1.986   1.00 96.20 281 A 1 
ATOM 2184 C C   . LEU A 1 281 ? -16.593 -17.295 1.989   1.00 96.55 281 A 1 
ATOM 2185 O O   . LEU A 1 281 ? -16.633 -16.265 2.660   1.00 96.22 281 A 1 
ATOM 2186 C CB  . LEU A 1 281 ? -17.516 -19.439 2.929   1.00 95.57 281 A 1 
ATOM 2187 C CG  . LEU A 1 281 ? -18.756 -20.278 3.287   1.00 93.00 281 A 1 
ATOM 2188 C CD1 . LEU A 1 281 ? -18.320 -21.536 4.035   1.00 90.20 281 A 1 
ATOM 2189 C CD2 . LEU A 1 281 ? -19.730 -19.502 4.178   1.00 90.31 281 A 1 
ATOM 2190 N N   . MET A 1 282 ? -15.546 -17.586 1.216   1.00 96.72 282 A 1 
ATOM 2191 C CA  . MET A 1 282 ? -14.402 -16.677 1.065   1.00 96.64 282 A 1 
ATOM 2192 C C   . MET A 1 282 ? -14.839 -15.313 0.513   1.00 96.87 282 A 1 
ATOM 2193 O O   . MET A 1 282 ? -14.424 -14.281 1.045   1.00 96.75 282 A 1 
ATOM 2194 C CB  . MET A 1 282 ? -13.343 -17.299 0.146   1.00 96.22 282 A 1 
ATOM 2195 C CG  . MET A 1 282 ? -12.633 -18.498 0.781   1.00 94.33 282 A 1 
ATOM 2196 S SD  . MET A 1 282 ? -11.602 -19.433 -0.376  1.00 92.95 282 A 1 
ATOM 2197 C CE  . MET A 1 282 ? -10.135 -18.376 -0.404  1.00 84.60 282 A 1 
ATOM 2198 N N   . LYS A 1 283 ? -15.712 -15.309 -0.501  1.00 96.51 283 A 1 
ATOM 2199 C CA  . LYS A 1 283 ? -16.283 -14.072 -1.063  1.00 96.49 283 A 1 
ATOM 2200 C C   . LYS A 1 283 ? -17.111 -13.311 -0.037  1.00 96.54 283 A 1 
ATOM 2201 O O   . LYS A 1 283 ? -16.876 -12.125 0.152   1.00 96.47 283 A 1 
ATOM 2202 C CB  . LYS A 1 283 ? -17.123 -14.378 -2.314  1.00 96.57 283 A 1 
ATOM 2203 C CG  . LYS A 1 283 ? -16.239 -14.777 -3.496  1.00 95.93 283 A 1 
ATOM 2204 C CD  . LYS A 1 283 ? -17.072 -15.076 -4.742  1.00 94.27 283 A 1 
ATOM 2205 C CE  . LYS A 1 283 ? -16.112 -15.426 -5.878  1.00 91.85 283 A 1 
ATOM 2206 N NZ  . LYS A 1 283 ? -16.807 -15.539 -7.179  1.00 86.17 283 A 1 
ATOM 2207 N N   . GLU A 1 284 ? -18.008 -13.999 0.667   1.00 96.56 284 A 1 
ATOM 2208 C CA  . GLU A 1 284 ? -18.856 -13.409 1.712   1.00 96.38 284 A 1 
ATOM 2209 C C   . GLU A 1 284 ? -18.017 -12.783 2.841   1.00 96.52 284 A 1 
ATOM 2210 O O   . GLU A 1 284 ? -18.256 -11.645 3.251   1.00 95.79 284 A 1 
ATOM 2211 C CB  . GLU A 1 284 ? -19.777 -14.511 2.264   1.00 95.89 284 A 1 
ATOM 2212 C CG  . GLU A 1 284 ? -20.793 -13.990 3.292   1.00 87.28 284 A 1 
ATOM 2213 C CD  . GLU A 1 284 ? -21.586 -15.114 3.975   1.00 86.80 284 A 1 
ATOM 2214 O OE1 . GLU A 1 284 ? -22.021 -14.890 5.125   1.00 77.58 284 A 1 
ATOM 2215 O OE2 . GLU A 1 284 ? -21.744 -16.200 3.368   1.00 81.88 284 A 1 
ATOM 2216 N N   . HIS A 1 285 ? -16.994 -13.488 3.320   1.00 96.75 285 A 1 
ATOM 2217 C CA  . HIS A 1 285 ? -16.132 -12.983 4.397   1.00 96.31 285 A 1 
ATOM 2218 C C   . HIS A 1 285 ? -15.290 -11.777 3.959   1.00 96.41 285 A 1 
ATOM 2219 O O   . HIS A 1 285 ? -15.100 -10.850 4.749   1.00 96.07 285 A 1 
ATOM 2220 C CB  . HIS A 1 285 ? -15.224 -14.108 4.908   1.00 95.91 285 A 1 
ATOM 2221 C CG  . HIS A 1 285 ? -15.928 -15.273 5.561   1.00 95.11 285 A 1 
ATOM 2222 N ND1 . HIS A 1 285 ? -15.333 -16.491 5.860   1.00 88.10 285 A 1 
ATOM 2223 C CD2 . HIS A 1 285 ? -17.229 -15.350 5.992   1.00 88.80 285 A 1 
ATOM 2224 C CE1 . HIS A 1 285 ? -16.253 -17.267 6.441   1.00 88.74 285 A 1 
ATOM 2225 N NE2 . HIS A 1 285 ? -17.426 -16.615 6.540   1.00 89.78 285 A 1 
ATOM 2226 N N   . LEU A 1 286 ? -14.808 -11.769 2.712   1.00 96.57 286 A 1 
ATOM 2227 C CA  . LEU A 1 286 ? -14.075 -10.625 2.166   1.00 96.40 286 A 1 
ATOM 2228 C C   . LEU A 1 286 ? -14.991 -9.420  1.917   1.00 96.47 286 A 1 
ATOM 2229 O O   . LEU A 1 286 ? -14.609 -8.300  2.240   1.00 96.03 286 A 1 
ATOM 2230 C CB  . LEU A 1 286 ? -13.346 -11.053 0.887   1.00 96.03 286 A 1 
ATOM 2231 C CG  . LEU A 1 286 ? -12.083 -11.876 1.175   1.00 94.47 286 A 1 
ATOM 2232 C CD1 . LEU A 1 286 ? -11.616 -12.561 -0.105  1.00 92.18 286 A 1 
ATOM 2233 C CD2 . LEU A 1 286 ? -10.942 -11.004 1.702   1.00 92.26 286 A 1 
ATOM 2234 N N   . GLU A 1 287 ? -16.209 -9.643  1.448   1.00 96.67 287 A 1 
ATOM 2235 C CA  . GLU A 1 287 ? -17.215 -8.585  1.300   1.00 96.54 287 A 1 
ATOM 2236 C C   . GLU A 1 287 ? -17.595 -7.982  2.658   1.00 96.76 287 A 1 
ATOM 2237 O O   . GLU A 1 287 ? -17.587 -6.757  2.816   1.00 96.12 287 A 1 
ATOM 2238 C CB  . GLU A 1 287 ? -18.430 -9.158  0.560   1.00 95.74 287 A 1 
ATOM 2239 C CG  . GLU A 1 287 ? -19.489 -8.084  0.268   1.00 85.29 287 A 1 
ATOM 2240 C CD  . GLU A 1 287 ? -20.631 -8.596  -0.624  1.00 81.27 287 A 1 
ATOM 2241 O OE1 . GLU A 1 287 ? -21.346 -7.731  -1.173  1.00 72.47 287 A 1 
ATOM 2242 O OE2 . GLU A 1 287 ? -20.774 -9.829  -0.773  1.00 73.89 287 A 1 
ATOM 2243 N N   . ARG A 1 288 ? -17.805 -8.810  3.685   1.00 96.47 288 A 1 
ATOM 2244 C CA  . ARG A 1 288 ? -17.979 -8.362  5.081   1.00 96.33 288 A 1 
ATOM 2245 C C   . ARG A 1 288 ? -16.802 -7.506  5.550   1.00 96.34 288 A 1 
ATOM 2246 O O   . ARG A 1 288 ? -16.990 -6.538  6.288   1.00 95.01 288 A 1 
ATOM 2247 C CB  . ARG A 1 288 ? -18.167 -9.595  5.986   1.00 95.28 288 A 1 
ATOM 2248 C CG  . ARG A 1 288 ? -18.414 -9.218  7.453   1.00 93.07 288 A 1 
ATOM 2249 C CD  . ARG A 1 288 ? -18.487 -10.461 8.346   1.00 92.18 288 A 1 
ATOM 2250 N NE  . ARG A 1 288 ? -18.609 -10.089 9.770   1.00 90.54 288 A 1 
ATOM 2251 C CZ  . ARG A 1 288 ? -18.469 -10.884 10.818  1.00 91.13 288 A 1 
ATOM 2252 N NH1 . ARG A 1 288 ? -18.216 -12.154 10.722  1.00 85.13 288 A 1 
ATOM 2253 N NH2 . ARG A 1 288 ? -18.581 -10.406 12.015  1.00 83.78 288 A 1 
ATOM 2254 N N   . TYR A 1 289 ? -15.597 -7.842  5.093   1.00 95.61 289 A 1 
ATOM 2255 C CA  . TYR A 1 289 ? -14.369 -7.098  5.372   1.00 95.26 289 A 1 
ATOM 2256 C C   . TYR A 1 289 ? -14.169 -5.860  4.474   1.00 95.85 289 A 1 
ATOM 2257 O O   . TYR A 1 289 ? -13.170 -5.153  4.610   1.00 94.59 289 A 1 
ATOM 2258 C CB  . TYR A 1 289 ? -13.198 -8.086  5.311   1.00 94.11 289 A 1 
ATOM 2259 C CG  . TYR A 1 289 ? -11.937 -7.692  6.045   1.00 94.22 289 A 1 
ATOM 2260 C CD1 . TYR A 1 289 ? -10.702 -8.193  5.593   1.00 89.87 289 A 1 
ATOM 2261 C CD2 . TYR A 1 289 ? -11.984 -6.885  7.199   1.00 91.16 289 A 1 
ATOM 2262 C CE1 . TYR A 1 289 ? -9.525  -7.899  6.297   1.00 89.08 289 A 1 
ATOM 2263 C CE2 . TYR A 1 289 ? -10.808 -6.579  7.898   1.00 89.02 289 A 1 
ATOM 2264 C CZ  . TYR A 1 289 ? -9.573  -7.092  7.454   1.00 91.00 289 A 1 
ATOM 2265 O OH  . TYR A 1 289 ? -8.442  -6.808  8.134   1.00 89.31 289 A 1 
ATOM 2266 N N   . ARG A 1 290 ? -15.131 -5.573  3.596   1.00 96.52 290 A 1 
ATOM 2267 C CA  . ARG A 1 290 ? -15.141 -4.480  2.604   1.00 96.74 290 A 1 
ATOM 2268 C C   . ARG A 1 290 ? -13.996 -4.576  1.589   1.00 96.98 290 A 1 
ATOM 2269 O O   . ARG A 1 290 ? -13.459 -3.556  1.177   1.00 95.91 290 A 1 
ATOM 2270 C CB  . ARG A 1 290 ? -15.201 -3.102  3.283   1.00 96.26 290 A 1 
ATOM 2271 C CG  . ARG A 1 290 ? -16.285 -2.961  4.357   1.00 95.17 290 A 1 
ATOM 2272 C CD  . ARG A 1 290 ? -16.159 -1.582  5.005   1.00 94.69 290 A 1 
ATOM 2273 N NE  . ARG A 1 290 ? -16.999 -1.459  6.215   1.00 92.68 290 A 1 
ATOM 2274 C CZ  . ARG A 1 290 ? -16.680 -0.762  7.296   1.00 93.27 290 A 1 
ATOM 2275 N NH1 . ARG A 1 290 ? -15.604 -0.044  7.371   1.00 85.81 290 A 1 
ATOM 2276 N NH2 . ARG A 1 290 ? -17.432 -0.777  8.352   1.00 86.29 290 A 1 
ATOM 2277 N N   . ILE A 1 291 ? -13.625 -5.793  1.211   1.00 97.34 291 A 1 
ATOM 2278 C CA  . ILE A 1 291 ? -12.626 -6.072  0.178   1.00 97.14 291 A 1 
ATOM 2279 C C   . ILE A 1 291 ? -13.339 -6.657  -1.039  1.00 97.31 291 A 1 
ATOM 2280 O O   . ILE A 1 291 ? -14.049 -7.658  -0.920  1.00 96.76 291 A 1 
ATOM 2281 C CB  . ILE A 1 291 ? -11.512 -6.994  0.707   1.00 96.50 291 A 1 
ATOM 2282 C CG1 . ILE A 1 291 ? -10.761 -6.297  1.863   1.00 94.84 291 A 1 
ATOM 2283 C CG2 . ILE A 1 291 ? -10.545 -7.375  -0.427  1.00 95.18 291 A 1 
ATOM 2284 C CD1 . ILE A 1 291 ? -9.669  -7.150  2.509   1.00 91.64 291 A 1 
ATOM 2285 N N   . HIS A 1 292 ? -13.117 -6.042  -2.189  1.00 96.28 292 A 1 
ATOM 2286 C CA  . HIS A 1 292 ? -13.692 -6.441  -3.469  1.00 95.94 292 A 1 
ATOM 2287 C C   . HIS A 1 292 ? -12.574 -6.646  -4.491  1.00 96.45 292 A 1 
ATOM 2288 O O   . HIS A 1 292 ? -11.560 -5.951  -4.458  1.00 95.64 292 A 1 
ATOM 2289 C CB  . HIS A 1 292 ? -14.701 -5.388  -3.942  1.00 94.79 292 A 1 
ATOM 2290 C CG  . HIS A 1 292 ? -15.801 -5.113  -2.946  1.00 87.42 292 A 1 
ATOM 2291 N ND1 . HIS A 1 292 ? -15.740 -4.214  -1.905  1.00 74.26 292 A 1 
ATOM 2292 C CD2 . HIS A 1 292 ? -17.024 -5.718  -2.880  1.00 74.63 292 A 1 
ATOM 2293 C CE1 . HIS A 1 292 ? -16.898 -4.274  -1.232  1.00 72.47 292 A 1 
ATOM 2294 N NE2 . HIS A 1 292 ? -17.717 -5.176  -1.791  1.00 73.97 292 A 1 
ATOM 2295 N N   . PHE A 1 293 ? -12.772 -7.603  -5.396  1.00 97.46 293 A 1 
ATOM 2296 C CA  . PHE A 1 293 ? -11.834 -7.919  -6.466  1.00 97.43 293 A 1 
ATOM 2297 C C   . PHE A 1 293 ? -12.505 -7.740  -7.819  1.00 97.43 293 A 1 
ATOM 2298 O O   . PHE A 1 293 ? -13.663 -8.127  -7.981  1.00 96.48 293 A 1 
ATOM 2299 C CB  . PHE A 1 293 ? -11.309 -9.348  -6.310  1.00 96.99 293 A 1 
ATOM 2300 C CG  . PHE A 1 293 ? -10.457 -9.553  -5.077  1.00 97.30 293 A 1 
ATOM 2301 C CD1 . PHE A 1 293 ? -9.075  -9.309  -5.137  1.00 95.95 293 A 1 
ATOM 2302 C CD2 . PHE A 1 293 ? -11.040 -9.973  -3.869  1.00 96.22 293 A 1 
ATOM 2303 C CE1 . PHE A 1 293 ? -8.278  -9.487  -3.997  1.00 95.50 293 A 1 
ATOM 2304 C CE2 . PHE A 1 293 ? -10.241 -10.148 -2.726  1.00 95.57 293 A 1 
ATOM 2305 C CZ  . PHE A 1 293 ? -8.856  -9.908  -2.790  1.00 96.03 293 A 1 
ATOM 2306 N N   . ASP A 1 294 ? -11.742 -7.232  -8.782  1.00 98.01 294 A 1 
ATOM 2307 C CA  . ASP A 1 294 ? -12.166 -7.154  -10.177 1.00 97.83 294 A 1 
ATOM 2308 C C   . ASP A 1 294 ? -12.186 -8.547  -10.822 1.00 97.70 294 A 1 
ATOM 2309 O O   . ASP A 1 294 ? -13.037 -8.827  -11.666 1.00 96.72 294 A 1 
ATOM 2310 C CB  . ASP A 1 294 ? -11.216 -6.222  -10.940 1.00 97.70 294 A 1 
ATOM 2311 C CG  . ASP A 1 294 ? -11.199 -4.817  -10.339 1.00 97.26 294 A 1 
ATOM 2312 O OD1 . ASP A 1 294 ? -12.252 -4.143  -10.408 1.00 94.58 294 A 1 
ATOM 2313 O OD2 . ASP A 1 294 ? -10.138 -4.445  -9.793  1.00 94.99 294 A 1 
ATOM 2314 N N   . GLU A 1 295 ? -11.279 -9.436  -10.380 1.00 97.55 295 A 1 
ATOM 2315 C CA  . GLU A 1 295 ? -11.199 -10.810 -10.884 1.00 97.36 295 A 1 
ATOM 2316 C C   . GLU A 1 295 ? -10.863 -11.810 -9.773  1.00 97.48 295 A 1 
ATOM 2317 O O   . GLU A 1 295 ? -9.980  -11.604 -8.938  1.00 96.60 295 A 1 
ATOM 2318 C CB  . GLU A 1 295 ? -10.175 -10.884 -12.033 1.00 96.65 295 A 1 
ATOM 2319 C CG  . GLU A 1 295 ? -10.033 -12.268 -12.704 1.00 94.92 295 A 1 
ATOM 2320 C CD  . GLU A 1 295 ? -11.281 -12.778 -13.449 1.00 93.16 295 A 1 
ATOM 2321 O OE1 . GLU A 1 295 ? -11.353 -14.015 -13.685 1.00 84.28 295 A 1 
ATOM 2322 O OE2 . GLU A 1 295 ? -12.145 -11.970 -13.820 1.00 86.01 295 A 1 
ATOM 2323 N N   . TRP A 1 296 ? -11.557 -12.964 -9.811  1.00 97.71 296 A 1 
ATOM 2324 C CA  . TRP A 1 296 ? -11.214 -14.180 -9.082  1.00 97.64 296 A 1 
ATOM 2325 C C   . TRP A 1 296 ? -10.591 -15.162 -10.072 1.00 97.56 296 A 1 
ATOM 2326 O O   . TRP A 1 296 ? -11.294 -15.941 -10.732 1.00 96.55 296 A 1 
ATOM 2327 C CB  . TRP A 1 296 ? -12.448 -14.752 -8.381  1.00 97.24 296 A 1 
ATOM 2328 C CG  . TRP A 1 296 ? -12.895 -13.986 -7.174  1.00 97.10 296 A 1 
ATOM 2329 C CD1 . TRP A 1 296 ? -13.500 -12.780 -7.177  1.00 95.96 296 A 1 
ATOM 2330 C CD2 . TRP A 1 296 ? -12.739 -14.354 -5.768  1.00 96.94 296 A 1 
ATOM 2331 N NE1 . TRP A 1 296 ? -13.729 -12.374 -5.878  1.00 95.71 296 A 1 
ATOM 2332 C CE2 . TRP A 1 296 ? -13.280 -13.304 -4.967  1.00 96.38 296 A 1 
ATOM 2333 C CE3 . TRP A 1 296 ? -12.185 -15.459 -5.097  1.00 96.35 296 A 1 
ATOM 2334 C CZ2 . TRP A 1 296 ? -13.274 -13.352 -3.567  1.00 95.73 296 A 1 
ATOM 2335 C CZ3 . TRP A 1 296 ? -12.176 -15.523 -3.689  1.00 95.30 296 A 1 
ATOM 2336 C CH2 . TRP A 1 296 ? -12.719 -14.473 -2.922  1.00 94.84 296 A 1 
ATOM 2337 N N   . PHE A 1 297 ? -9.266  -15.098 -10.211 1.00 97.38 297 A 1 
ATOM 2338 C CA  . PHE A 1 297 ? -8.520  -15.842 -11.216 1.00 97.21 297 A 1 
ATOM 2339 C C   . PHE A 1 297 ? -8.359  -17.308 -10.802 1.00 97.09 297 A 1 
ATOM 2340 O O   . PHE A 1 297 ? -7.714  -17.606 -9.806  1.00 96.67 297 A 1 
ATOM 2341 C CB  . PHE A 1 297 ? -7.174  -15.153 -11.451 1.00 96.96 297 A 1 
ATOM 2342 C CG  . PHE A 1 297 ? -6.475  -15.667 -12.689 1.00 96.95 297 A 1 
ATOM 2343 C CD1 . PHE A 1 297 ? -5.762  -16.882 -12.657 1.00 95.51 297 A 1 
ATOM 2344 C CD2 . PHE A 1 297 ? -6.575  -14.947 -13.893 1.00 95.88 297 A 1 
ATOM 2345 C CE1 . PHE A 1 297 ? -5.157  -17.374 -13.825 1.00 95.08 297 A 1 
ATOM 2346 C CE2 . PHE A 1 297 ? -5.965  -15.435 -15.058 1.00 94.72 297 A 1 
ATOM 2347 C CZ  . PHE A 1 297 ? -5.255  -16.648 -15.025 1.00 95.08 297 A 1 
ATOM 2348 N N   . SER A 1 298 ? -8.918  -18.241 -11.577 1.00 97.00 298 A 1 
ATOM 2349 C CA  . SER A 1 298 ? -8.856  -19.685 -11.303 1.00 97.03 298 A 1 
ATOM 2350 C C   . SER A 1 298 ? -7.600  -20.319 -11.907 1.00 96.99 298 A 1 
ATOM 2351 O O   . SER A 1 298 ? -7.410  -20.286 -13.132 1.00 96.34 298 A 1 
ATOM 2352 C CB  . SER A 1 298 ? -10.137 -20.339 -11.826 1.00 96.44 298 A 1 
ATOM 2353 O OG  . SER A 1 298 ? -10.063 -21.744 -11.955 1.00 94.27 298 A 1 
ATOM 2354 N N   . GLU A 1 299 ? -6.794  -20.968 -11.075 1.00 96.45 299 A 1 
ATOM 2355 C CA  . GLU A 1 299 ? -5.655  -21.791 -11.504 1.00 96.21 299 A 1 
ATOM 2356 C C   . GLU A 1 299 ? -6.107  -22.891 -12.474 1.00 96.09 299 A 1 
ATOM 2357 O O   . GLU A 1 299 ? -5.509  -23.084 -13.539 1.00 95.40 299 A 1 
ATOM 2358 C CB  . GLU A 1 299 ? -4.961  -22.390 -10.265 1.00 95.45 299 A 1 
ATOM 2359 C CG  . GLU A 1 299 ? -3.926  -23.466 -10.639 1.00 93.08 299 A 1 
ATOM 2360 C CD  . GLU A 1 299 ? -3.058  -23.973 -9.481  1.00 92.82 299 A 1 
ATOM 2361 O OE1 . GLU A 1 299 ? -2.146  -24.783 -9.782  1.00 85.82 299 A 1 
ATOM 2362 O OE2 . GLU A 1 299 ? -3.295  -23.580 -8.321  1.00 88.49 299 A 1 
ATOM 2363 N N   . ARG A 1 300 ? -7.210  -23.567 -12.152 1.00 96.26 300 A 1 
ATOM 2364 C CA  . ARG A 1 300 ? -7.775  -24.637 -12.979 1.00 95.96 300 A 1 
ATOM 2365 C C   . ARG A 1 300 ? -8.058  -24.166 -14.402 1.00 96.12 300 A 1 
ATOM 2366 O O   . ARG A 1 300 ? -7.671  -24.843 -15.353 1.00 95.52 300 A 1 
ATOM 2367 C CB  . ARG A 1 300 ? -9.036  -25.188 -12.303 1.00 95.26 300 A 1 
ATOM 2368 C CG  . ARG A 1 300 ? -9.621  -26.359 -13.105 1.00 91.89 300 A 1 
ATOM 2369 C CD  . ARG A 1 300 ? -10.872 -26.931 -12.444 1.00 88.83 300 A 1 
ATOM 2370 N NE  . ARG A 1 300 ? -11.949 -25.923 -12.399 1.00 79.59 300 A 1 
ATOM 2371 C CZ  . ARG A 1 300 ? -13.177 -26.126 -11.964 1.00 73.32 300 A 1 
ATOM 2372 N NH1 . ARG A 1 300 ? -13.567 -27.296 -11.540 1.00 66.67 300 A 1 
ATOM 2373 N NH2 . ARG A 1 300 ? -14.024 -25.139 -11.948 1.00 63.68 300 A 1 
ATOM 2374 N N   . LYS A 1 301 ? -8.665  -22.999 -14.572 1.00 95.78 301 A 1 
ATOM 2375 C CA  . LYS A 1 301 ? -8.948  -22.434 -15.904 1.00 95.24 301 A 1 
ATOM 2376 C C   . LYS A 1 301 ? -7.673  -22.182 -16.709 1.00 95.82 301 A 1 
ATOM 2377 O O   . LYS A 1 301 ? -7.683  -22.379 -17.921 1.00 95.25 301 A 1 
ATOM 2378 C CB  . LYS A 1 301 ? -9.730  -21.121 -15.784 1.00 94.74 301 A 1 
ATOM 2379 C CG  . LYS A 1 301 ? -11.202 -21.308 -15.388 1.00 88.53 301 A 1 
ATOM 2380 C CD  . LYS A 1 301 ? -11.855 -19.922 -15.318 1.00 82.91 301 A 1 
ATOM 2381 C CE  . LYS A 1 301 ? -13.322 -19.977 -14.903 1.00 75.53 301 A 1 
ATOM 2382 N NZ  . LYS A 1 301 ? -13.870 -18.600 -14.784 1.00 66.34 301 A 1 
ATOM 2383 N N   . LEU A 1 302 ? -6.581  -21.768 -16.064 1.00 95.68 302 A 1 
ATOM 2384 C CA  . LEU A 1 302 ? -5.306  -21.556 -16.752 1.00 95.81 302 A 1 
ATOM 2385 C C   . LEU A 1 302 ? -4.704  -22.879 -17.252 1.00 95.96 302 A 1 
ATOM 2386 O O   . LEU A 1 302 ? -4.153  -22.929 -18.350 1.00 95.36 302 A 1 
ATOM 2387 C CB  . LEU A 1 302 ? -4.335  -20.796 -15.828 1.00 95.77 302 A 1 
ATOM 2388 C CG  . LEU A 1 302 ? -3.136  -20.191 -16.585 1.00 94.44 302 A 1 
ATOM 2389 C CD1 . LEU A 1 302 ? -3.561  -19.016 -17.469 1.00 91.31 302 A 1 
ATOM 2390 C CD2 . LEU A 1 302 ? -2.080  -19.681 -15.611 1.00 92.08 302 A 1 
ATOM 2391 N N   . HIS A 1 303 ? -4.847  -23.952 -16.476 1.00 96.39 303 A 1 
ATOM 2392 C CA  . HIS A 1 303 ? -4.474  -25.303 -16.914 1.00 96.01 303 A 1 
ATOM 2393 C C   . HIS A 1 303 ? -5.366  -25.804 -18.060 1.00 96.33 303 A 1 
ATOM 2394 O O   . HIS A 1 303 ? -4.850  -26.238 -19.092 1.00 95.95 303 A 1 
ATOM 2395 C CB  . HIS A 1 303 ? -4.514  -26.269 -15.720 1.00 95.21 303 A 1 
ATOM 2396 C CG  . HIS A 1 303 ? -3.305  -26.173 -14.830 1.00 94.29 303 A 1 
ATOM 2397 N ND1 . HIS A 1 303 ? -2.049  -26.675 -15.135 1.00 87.15 303 A 1 
ATOM 2398 C CD2 . HIS A 1 303 ? -3.237  -25.633 -13.581 1.00 88.33 303 A 1 
ATOM 2399 C CE1 . HIS A 1 303 ? -1.252  -26.436 -14.083 1.00 89.76 303 A 1 
ATOM 2400 N NE2 . HIS A 1 303 ? -1.936  -25.805 -13.119 1.00 90.25 303 A 1 
ATOM 2401 N N   . GLU A 1 304 ? -6.690  -25.716 -17.908 1.00 96.09 304 A 1 
ATOM 2402 C CA  . GLU A 1 304 ? -7.676  -26.197 -18.890 1.00 96.28 304 A 1 
ATOM 2403 C C   . GLU A 1 304 ? -7.592  -25.459 -20.235 1.00 96.63 304 A 1 
ATOM 2404 O O   . GLU A 1 304 ? -7.823  -26.065 -21.281 1.00 95.86 304 A 1 
ATOM 2405 C CB  . GLU A 1 304 ? -9.096  -26.047 -18.312 1.00 95.75 304 A 1 
ATOM 2406 C CG  . GLU A 1 304 ? -9.420  -27.068 -17.207 1.00 93.66 304 A 1 
ATOM 2407 C CD  . GLU A 1 304 ? -10.785 -26.826 -16.522 1.00 92.91 304 A 1 
ATOM 2408 O OE1 . GLU A 1 304 ? -11.189 -27.679 -15.695 1.00 86.80 304 A 1 
ATOM 2409 O OE2 . GLU A 1 304 ? -11.429 -25.782 -16.783 1.00 88.32 304 A 1 
ATOM 2410 N N   . SER A 1 305 ? -7.209  -24.188 -20.225 1.00 96.52 305 A 1 
ATOM 2411 C CA  . SER A 1 305 ? -7.015  -23.400 -21.452 1.00 96.96 305 A 1 
ATOM 2412 C C   . SER A 1 305 ? -5.812  -23.849 -22.290 1.00 97.48 305 A 1 
ATOM 2413 O O   . SER A 1 305 ? -5.668  -23.418 -23.435 1.00 96.89 305 A 1 
ATOM 2414 C CB  . SER A 1 305 ? -6.881  -21.916 -21.109 1.00 96.87 305 A 1 
ATOM 2415 O OG  . SER A 1 305 ? -5.639  -21.646 -20.492 1.00 95.61 305 A 1 
ATOM 2416 N N   . GLY A 1 306 ? -4.924  -24.671 -21.727 1.00 96.89 306 A 1 
ATOM 2417 C CA  . GLY A 1 306 ? -3.662  -25.068 -22.355 1.00 97.19 306 A 1 
ATOM 2418 C C   . GLY A 1 306 ? -2.538  -24.034 -22.230 1.00 97.72 306 A 1 
ATOM 2419 O O   . GLY A 1 306 ? -1.421  -24.306 -22.669 1.00 97.02 306 A 1 
ATOM 2420 N N   . TYR A 1 307 ? -2.775  -22.888 -21.592 1.00 97.46 307 A 1 
ATOM 2421 C CA  . TYR A 1 307 ? -1.805  -21.791 -21.477 1.00 97.63 307 A 1 
ATOM 2422 C C   . TYR A 1 307 ? -0.526  -22.191 -20.713 1.00 97.87 307 A 1 
ATOM 2423 O O   . TYR A 1 307 ? 0.583   -21.795 -21.078 1.00 97.55 307 A 1 
ATOM 2424 C CB  . TYR A 1 307 ? -2.502  -20.606 -20.803 1.00 97.47 307 A 1 
ATOM 2425 C CG  . TYR A 1 307 ? -1.719  -19.316 -20.877 1.00 97.67 307 A 1 
ATOM 2426 C CD1 . TYR A 1 307 ? -0.774  -19.011 -19.886 1.00 96.67 307 A 1 
ATOM 2427 C CD2 . TYR A 1 307 ? -1.941  -18.416 -21.941 1.00 96.90 307 A 1 
ATOM 2428 C CE1 . TYR A 1 307 ? -0.045  -17.812 -19.955 1.00 96.47 307 A 1 
ATOM 2429 C CE2 . TYR A 1 307 ? -1.217  -17.213 -22.011 1.00 96.48 307 A 1 
ATOM 2430 C CZ  . TYR A 1 307 ? -0.265  -16.912 -21.013 1.00 97.29 307 A 1 
ATOM 2431 O OH  . TYR A 1 307 ? 0.442   -15.755 -21.056 1.00 96.66 307 A 1 
ATOM 2432 N N   . VAL A 1 308 ? -0.658  -23.041 -19.690 1.00 97.33 308 A 1 
ATOM 2433 C CA  . VAL A 1 308 ? 0.499   -23.593 -18.961 1.00 97.20 308 A 1 
ATOM 2434 C C   . VAL A 1 308 ? 1.351   -24.464 -19.887 1.00 97.41 308 A 1 
ATOM 2435 O O   . VAL A 1 308 ? 2.573   -24.320 -19.927 1.00 97.17 308 A 1 
ATOM 2436 C CB  . VAL A 1 308 ? 0.050   -24.391 -17.716 1.00 96.64 308 A 1 
ATOM 2437 C CG1 . VAL A 1 308 ? 1.250   -24.949 -16.942 1.00 95.14 308 A 1 
ATOM 2438 C CG2 . VAL A 1 308 ? -0.762  -23.518 -16.751 1.00 94.94 308 A 1 
ATOM 2439 N N   . ALA A 1 309 ? 0.719   -25.339 -20.675 1.00 96.92 309 A 1 
ATOM 2440 C CA  . ALA A 1 309 ? 1.416   -26.199 -21.632 1.00 96.80 309 A 1 
ATOM 2441 C C   . ALA A 1 309 ? 2.096   -25.385 -22.747 1.00 97.20 309 A 1 
ATOM 2442 O O   . ALA A 1 309 ? 3.257   -25.643 -23.067 1.00 96.94 309 A 1 
ATOM 2443 C CB  . ALA A 1 309 ? 0.420   -27.220 -22.195 1.00 96.10 309 A 1 
ATOM 2444 N N   . GLU A 1 310 ? 1.418   -24.367 -23.277 1.00 97.27 310 A 1 
ATOM 2445 C CA  . GLU A 1 310 ? 1.978   -23.425 -24.251 1.00 97.58 310 A 1 
ATOM 2446 C C   . GLU A 1 310 ? 3.213   -22.698 -23.694 1.00 97.86 310 A 1 
ATOM 2447 O O   . GLU A 1 310 ? 4.239   -22.602 -24.367 1.00 97.49 310 A 1 
ATOM 2448 C CB  . GLU A 1 310 ? 0.900   -22.403 -24.644 1.00 97.39 310 A 1 
ATOM 2449 C CG  . GLU A 1 310 ? 1.362   -21.497 -25.793 1.00 93.02 310 A 1 
ATOM 2450 C CD  . GLU A 1 310 ? 0.591   -20.175 -25.894 1.00 92.16 310 A 1 
ATOM 2451 O OE1 . GLU A 1 310 ? 0.624   -19.587 -26.992 1.00 81.40 310 A 1 
ATOM 2452 O OE2 . GLU A 1 310 ? 0.141   -19.672 -24.843 1.00 85.91 310 A 1 
ATOM 2453 N N   . THR A 1 311 ? 3.152   -22.246 -22.444 1.00 97.62 311 A 1 
ATOM 2454 C CA  . THR A 1 311 ? 4.285   -21.588 -21.777 1.00 97.72 311 A 1 
ATOM 2455 C C   . THR A 1 311 ? 5.502   -22.510 -21.721 1.00 97.92 311 A 1 
ATOM 2456 O O   . THR A 1 311 ? 6.608   -22.105 -22.072 1.00 97.63 311 A 1 
ATOM 2457 C CB  . THR A 1 311 ? 3.892   -21.125 -20.368 1.00 97.52 311 A 1 
ATOM 2458 O OG1 . THR A 1 311 ? 2.827   -20.210 -20.455 1.00 95.72 311 A 1 
ATOM 2459 C CG2 . THR A 1 311 ? 5.029   -20.402 -19.650 1.00 95.71 311 A 1 
ATOM 2460 N N   . VAL A 1 312 ? 5.301   -23.775 -21.359 1.00 97.70 312 A 1 
ATOM 2461 C CA  . VAL A 1 312 ? 6.373   -24.784 -21.357 1.00 97.69 312 A 1 
ATOM 2462 C C   . VAL A 1 312 ? 6.908   -25.035 -22.772 1.00 97.81 312 A 1 
ATOM 2463 O O   . VAL A 1 312 ? 8.118   -25.160 -22.954 1.00 97.45 312 A 1 
ATOM 2464 C CB  . VAL A 1 312 ? 5.883   -26.088 -20.699 1.00 97.33 312 A 1 
ATOM 2465 C CG1 . VAL A 1 312 ? 6.916   -27.217 -20.780 1.00 95.61 312 A 1 
ATOM 2466 C CG2 . VAL A 1 312 ? 5.597   -25.859 -19.209 1.00 95.34 312 A 1 
ATOM 2467 N N   . GLU A 1 313 ? 6.047   -25.069 -23.783 1.00 97.41 313 A 1 
ATOM 2468 C CA  . GLU A 1 313 ? 6.466   -25.229 -25.179 1.00 97.25 313 A 1 
ATOM 2469 C C   . GLU A 1 313 ? 7.354   -24.063 -25.647 1.00 97.51 313 A 1 
ATOM 2470 O O   . GLU A 1 313 ? 8.393   -24.291 -26.274 1.00 97.11 313 A 1 
ATOM 2471 C CB  . GLU A 1 313 ? 5.227   -25.375 -26.076 1.00 96.94 313 A 1 
ATOM 2472 C CG  . GLU A 1 313 ? 5.622   -25.819 -27.493 1.00 85.34 313 A 1 
ATOM 2473 C CD  . GLU A 1 313 ? 4.459   -25.784 -28.496 1.00 83.34 313 A 1 
ATOM 2474 O OE1 . GLU A 1 313 ? 4.780   -25.678 -29.711 1.00 73.28 313 A 1 
ATOM 2475 O OE2 . GLU A 1 313 ? 3.288   -25.810 -28.086 1.00 77.27 313 A 1 
ATOM 2476 N N   . LEU A 1 314 ? 7.000   -22.822 -25.301 1.00 97.40 314 A 1 
ATOM 2477 C CA  . LEU A 1 314 ? 7.798   -21.631 -25.611 1.00 97.42 314 A 1 
ATOM 2478 C C   . LEU A 1 314 ? 9.182   -21.681 -24.952 1.00 97.66 314 A 1 
ATOM 2479 O O   . LEU A 1 314 ? 10.190  -21.430 -25.620 1.00 97.42 314 A 1 
ATOM 2480 C CB  . LEU A 1 314 ? 7.033   -20.370 -25.174 1.00 97.59 314 A 1 
ATOM 2481 C CG  . LEU A 1 314 ? 5.780   -20.049 -26.008 1.00 96.68 314 A 1 
ATOM 2482 C CD1 . LEU A 1 314 ? 5.039   -18.884 -25.360 1.00 94.63 314 A 1 
ATOM 2483 C CD2 . LEU A 1 314 ? 6.126   -19.655 -27.445 1.00 95.06 314 A 1 
ATOM 2484 N N   . LEU A 1 315 ? 9.249   -22.091 -23.688 1.00 97.31 315 A 1 
ATOM 2485 C CA  . LEU A 1 315 ? 10.523  -22.293 -22.990 1.00 97.06 315 A 1 
ATOM 2486 C C   . LEU A 1 315 ? 11.372  -23.389 -23.658 1.00 97.21 315 A 1 
ATOM 2487 O O   . LEU A 1 315 ? 12.592  -23.251 -23.771 1.00 96.98 315 A 1 
ATOM 2488 C CB  . LEU A 1 315 ? 10.249  -22.645 -21.517 1.00 97.16 315 A 1 
ATOM 2489 C CG  . LEU A 1 315 ? 9.600   -21.525 -20.680 1.00 96.54 315 A 1 
ATOM 2490 C CD1 . LEU A 1 315 ? 9.244   -22.073 -19.298 1.00 94.76 315 A 1 
ATOM 2491 C CD2 . LEU A 1 315 ? 10.526  -20.323 -20.510 1.00 95.03 315 A 1 
ATOM 2492 N N   . GLY A 1 316 ? 10.731  -24.456 -24.144 1.00 97.41 316 A 1 
ATOM 2493 C CA  . GLY A 1 316 ? 11.382  -25.520 -24.910 1.00 97.34 316 A 1 
ATOM 2494 C C   . GLY A 1 316 ? 11.953  -25.027 -26.242 1.00 97.61 316 A 1 
ATOM 2495 O O   . GLY A 1 316 ? 13.124  -25.269 -26.539 1.00 97.00 316 A 1 
ATOM 2496 N N   . LYS A 1 317 ? 11.170  -24.267 -27.016 1.00 97.31 317 A 1 
ATOM 2497 C CA  . LYS A 1 317 ? 11.607  -23.643 -28.280 1.00 97.25 317 A 1 
ATOM 2498 C C   . LYS A 1 317 ? 12.785  -22.685 -28.083 1.00 97.32 317 A 1 
ATOM 2499 O O   . LYS A 1 317 ? 13.636  -22.577 -28.965 1.00 96.54 317 A 1 
ATOM 2500 C CB  . LYS A 1 317 ? 10.432  -22.892 -28.929 1.00 97.23 317 A 1 
ATOM 2501 C CG  . LYS A 1 317 ? 9.404   -23.835 -29.564 1.00 93.82 317 A 1 
ATOM 2502 C CD  . LYS A 1 317 ? 8.158   -23.059 -30.028 1.00 90.58 317 A 1 
ATOM 2503 C CE  . LYS A 1 317 ? 7.146   -24.041 -30.621 1.00 86.28 317 A 1 
ATOM 2504 N NZ  . LYS A 1 317 ? 5.779   -23.471 -30.728 1.00 77.07 317 A 1 
ATOM 2505 N N   . ALA A 1 318 ? 12.857  -22.032 -26.932 1.00 97.03 318 A 1 
ATOM 2506 C CA  . ALA A 1 318 ? 13.965  -21.152 -26.561 1.00 96.47 318 A 1 
ATOM 2507 C C   . ALA A 1 318 ? 15.224  -21.899 -26.067 1.00 96.70 318 A 1 
ATOM 2508 O O   . ALA A 1 318 ? 16.226  -21.261 -25.752 1.00 95.48 318 A 1 
ATOM 2509 C CB  . ALA A 1 318 ? 13.445  -20.151 -25.532 1.00 96.38 318 A 1 
ATOM 2510 N N   . GLY A 1 319 ? 15.198  -23.238 -25.990 1.00 97.08 319 A 1 
ATOM 2511 C CA  . GLY A 1 319 ? 16.327  -24.053 -25.530 1.00 96.85 319 A 1 
ATOM 2512 C C   . GLY A 1 319 ? 16.592  -23.974 -24.022 1.00 97.10 319 A 1 
ATOM 2513 O O   . GLY A 1 319 ? 17.672  -24.348 -23.565 1.00 95.58 319 A 1 
ATOM 2514 N N   . LEU A 1 320 ? 15.617  -23.502 -23.252 1.00 96.58 320 A 1 
ATOM 2515 C CA  . LEU A 1 320 ? 15.724  -23.326 -21.800 1.00 96.68 320 A 1 
ATOM 2516 C C   . LEU A 1 320 ? 15.380  -24.597 -21.010 1.00 97.15 320 A 1 
ATOM 2517 O O   . LEU A 1 320 ? 15.485  -24.592 -19.789 1.00 96.35 320 A 1 
ATOM 2518 C CB  . LEU A 1 320 ? 14.838  -22.147 -21.367 1.00 96.39 320 A 1 
ATOM 2519 C CG  . LEU A 1 320 ? 15.278  -20.779 -21.917 1.00 95.64 320 A 1 
ATOM 2520 C CD1 . LEU A 1 320 ? 14.266  -19.714 -21.491 1.00 92.89 320 A 1 
ATOM 2521 C CD2 . LEU A 1 320 ? 16.657  -20.363 -21.401 1.00 93.47 320 A 1 
ATOM 2522 N N   . LEU A 1 321 ? 14.984  -25.688 -21.682 1.00 96.80 321 A 1 
ATOM 2523 C CA  . LEU A 1 321 ? 14.558  -26.928 -21.033 1.00 97.07 321 A 1 
ATOM 2524 C C   . LEU A 1 321 ? 15.504  -28.095 -21.317 1.00 97.44 321 A 1 
ATOM 2525 O O   . LEU A 1 321 ? 16.169  -28.153 -22.352 1.00 96.73 321 A 1 
ATOM 2526 C CB  . LEU A 1 321 ? 13.108  -27.265 -21.424 1.00 96.61 321 A 1 
ATOM 2527 C CG  . LEU A 1 321 ? 12.078  -26.152 -21.165 1.00 95.97 321 A 1 
ATOM 2528 C CD1 . LEU A 1 321 ? 10.679  -26.675 -21.474 1.00 93.51 321 A 1 
ATOM 2529 C CD2 . LEU A 1 321 ? 12.086  -25.659 -19.716 1.00 94.35 321 A 1 
ATOM 2530 N N   . TYR A 1 322 ? 15.538  -29.075 -20.406 1.00 96.78 322 A 1 
ATOM 2531 C CA  . TYR A 1 322 ? 16.177  -30.372 -20.615 1.00 96.97 322 A 1 
ATOM 2532 C C   . TYR A 1 322 ? 15.465  -31.472 -19.827 1.00 97.24 322 A 1 
ATOM 2533 O O   . TYR A 1 322 ? 14.783  -31.208 -18.840 1.00 96.62 322 A 1 
ATOM 2534 C CB  . TYR A 1 322 ? 17.670  -30.305 -20.264 1.00 96.76 322 A 1 
ATOM 2535 C CG  . TYR A 1 322 ? 17.989  -30.121 -18.791 1.00 97.37 322 A 1 
ATOM 2536 C CD1 . TYR A 1 322 ? 17.935  -28.840 -18.210 1.00 95.19 322 A 1 
ATOM 2537 C CD2 . TYR A 1 322 ? 18.357  -31.231 -18.005 1.00 96.26 322 A 1 
ATOM 2538 C CE1 . TYR A 1 322 ? 18.254  -28.663 -16.852 1.00 95.36 322 A 1 
ATOM 2539 C CE2 . TYR A 1 322 ? 18.677  -31.059 -16.642 1.00 95.31 322 A 1 
ATOM 2540 C CZ  . TYR A 1 322 ? 18.631  -29.771 -16.064 1.00 96.83 322 A 1 
ATOM 2541 O OH  . TYR A 1 322 ? 18.945  -29.599 -14.756 1.00 95.91 322 A 1 
ATOM 2542 N N   . GLU A 1 323 ? 15.615  -32.728 -20.257 1.00 97.12 323 A 1 
ATOM 2543 C CA  . GLU A 1 323 ? 15.106  -33.883 -19.514 1.00 96.85 323 A 1 
ATOM 2544 C C   . GLU A 1 323 ? 16.220  -34.523 -18.682 1.00 97.05 323 A 1 
ATOM 2545 O O   . GLU A 1 323 ? 17.354  -34.691 -19.142 1.00 95.99 323 A 1 
ATOM 2546 C CB  . GLU A 1 323 ? 14.430  -34.916 -20.427 1.00 95.53 323 A 1 
ATOM 2547 C CG  . GLU A 1 323 ? 13.121  -34.398 -21.053 1.00 86.34 323 A 1 
ATOM 2548 C CD  . GLU A 1 323 ? 12.231  -35.514 -21.630 1.00 83.24 323 A 1 
ATOM 2549 O OE1 . GLU A 1 323 ? 11.004  -35.271 -21.756 1.00 73.10 323 A 1 
ATOM 2550 O OE2 . GLU A 1 323 ? 12.741  -36.628 -21.879 1.00 75.40 323 A 1 
ATOM 2551 N N   . LYS A 1 324 ? 15.889  -34.912 -17.454 1.00 96.07 324 A 1 
ATOM 2552 C CA  . LYS A 1 324 ? 16.756  -35.660 -16.546 1.00 96.23 324 A 1 
ATOM 2553 C C   . LYS A 1 324 ? 15.888  -36.474 -15.587 1.00 96.68 324 A 1 
ATOM 2554 O O   . LYS A 1 324 ? 14.918  -35.949 -15.049 1.00 95.51 324 A 1 
ATOM 2555 C CB  . LYS A 1 324 ? 17.673  -34.678 -15.799 1.00 95.21 324 A 1 
ATOM 2556 C CG  . LYS A 1 324 ? 18.662  -35.406 -14.884 1.00 92.67 324 A 1 
ATOM 2557 C CD  . LYS A 1 324 ? 19.490  -34.412 -14.075 1.00 89.47 324 A 1 
ATOM 2558 C CE  . LYS A 1 324 ? 20.325  -35.206 -13.073 1.00 81.75 324 A 1 
ATOM 2559 N NZ  . LYS A 1 324 ? 21.042  -34.315 -12.137 1.00 75.65 324 A 1 
ATOM 2560 N N   . ASP A 1 325 ? 16.223  -37.749 -15.400 1.00 95.64 325 A 1 
ATOM 2561 C CA  . ASP A 1 325 ? 15.532  -38.665 -14.479 1.00 95.44 325 A 1 
ATOM 2562 C C   . ASP A 1 325 ? 14.006  -38.755 -14.726 1.00 95.93 325 A 1 
ATOM 2563 O O   . ASP A 1 325 ? 13.197  -38.889 -13.807 1.00 93.54 325 A 1 
ATOM 2564 C CB  . ASP A 1 325 ? 15.944  -38.352 -13.025 1.00 94.36 325 A 1 
ATOM 2565 C CG  . ASP A 1 325 ? 17.470  -38.325 -12.853 1.00 91.93 325 A 1 
ATOM 2566 O OD1 . ASP A 1 325 ? 18.135  -39.200 -13.445 1.00 87.24 325 A 1 
ATOM 2567 O OD2 . ASP A 1 325 ? 17.988  -37.392 -12.192 1.00 87.97 325 A 1 
ATOM 2568 N N   . GLY A 1 326 ? 13.590  -38.657 -15.997 1.00 95.35 326 A 1 
ATOM 2569 C CA  . GLY A 1 326 ? 12.184  -38.680 -16.417 1.00 95.31 326 A 1 
ATOM 2570 C C   . GLY A 1 326 ? 11.392  -37.396 -16.129 1.00 96.16 326 A 1 
ATOM 2571 O O   . GLY A 1 326 ? 10.204  -37.336 -16.463 1.00 94.04 326 A 1 
ATOM 2572 N N   . ALA A 1 327 ? 12.025  -36.382 -15.541 1.00 96.41 327 A 1 
ATOM 2573 C CA  . ALA A 1 327 ? 11.461  -35.065 -15.273 1.00 96.86 327 A 1 
ATOM 2574 C C   . ALA A 1 327 ? 11.931  -34.031 -16.311 1.00 97.22 327 A 1 
ATOM 2575 O O   . ALA A 1 327 ? 12.998  -34.168 -16.907 1.00 96.43 327 A 1 
ATOM 2576 C CB  . ALA A 1 327 ? 11.815  -34.657 -13.838 1.00 96.12 327 A 1 
ATOM 2577 N N   . LEU A 1 328 ? 11.132  -32.988 -16.509 1.00 96.75 328 A 1 
ATOM 2578 C CA  . LEU A 1 328 ? 11.480  -31.828 -17.329 1.00 97.00 328 A 1 
ATOM 2579 C C   . LEU A 1 328 ? 11.982  -30.704 -16.423 1.00 97.29 328 A 1 
ATOM 2580 O O   . LEU A 1 328 ? 11.295  -30.320 -15.477 1.00 96.63 328 A 1 
ATOM 2581 C CB  . LEU A 1 328 ? 10.246  -31.402 -18.136 1.00 96.73 328 A 1 
ATOM 2582 C CG  . LEU A 1 328 ? 10.517  -30.302 -19.177 1.00 95.25 328 A 1 
ATOM 2583 C CD1 . LEU A 1 328 ? 11.351  -30.831 -20.342 1.00 91.92 328 A 1 
ATOM 2584 C CD2 . LEU A 1 328 ? 9.181   -29.804 -19.734 1.00 92.85 328 A 1 
ATOM 2585 N N   . TRP A 1 329 ? 13.148  -30.170 -16.739 1.00 97.82 329 A 1 
ATOM 2586 C CA  . TRP A 1 329 ? 13.847  -29.157 -15.959 1.00 97.91 329 A 1 
ATOM 2587 C C   . TRP A 1 329 ? 13.984  -27.856 -16.744 1.00 98.00 329 A 1 
ATOM 2588 O O   . TRP A 1 329 ? 14.236  -27.878 -17.952 1.00 97.44 329 A 1 
ATOM 2589 C CB  . TRP A 1 329 ? 15.224  -29.691 -15.564 1.00 97.65 329 A 1 
ATOM 2590 C CG  . TRP A 1 329 ? 15.229  -30.845 -14.615 1.00 97.46 329 A 1 
ATOM 2591 C CD1 . TRP A 1 329 ? 14.959  -32.134 -14.921 1.00 96.25 329 A 1 
ATOM 2592 C CD2 . TRP A 1 329 ? 15.526  -30.827 -13.186 1.00 97.46 329 A 1 
ATOM 2593 N NE1 . TRP A 1 329 ? 15.068  -32.914 -13.787 1.00 96.18 329 A 1 
ATOM 2594 C CE2 . TRP A 1 329 ? 15.423  -32.161 -12.691 1.00 96.79 329 A 1 
ATOM 2595 C CE3 . TRP A 1 329 ? 15.874  -29.819 -12.263 1.00 96.49 329 A 1 
ATOM 2596 C CZ2 . TRP A 1 329 ? 15.669  -32.480 -11.343 1.00 96.22 329 A 1 
ATOM 2597 C CZ3 . TRP A 1 329 ? 16.122  -30.124 -10.909 1.00 95.48 329 A 1 
ATOM 2598 C CH2 . TRP A 1 329 ? 16.021  -31.452 -10.450 1.00 95.02 329 A 1 
ATOM 2599 N N   . LEU A 1 330 ? 13.877  -26.735 -16.040 1.00 96.88 330 A 1 
ATOM 2600 C CA  . LEU A 1 330 ? 14.253  -25.404 -16.507 1.00 96.76 330 A 1 
ATOM 2601 C C   . LEU A 1 330 ? 15.732  -25.161 -16.182 1.00 96.77 330 A 1 
ATOM 2602 O O   . LEU A 1 330 ? 16.140  -25.342 -15.033 1.00 96.35 330 A 1 
ATOM 2603 C CB  . LEU A 1 330 ? 13.353  -24.371 -15.808 1.00 96.66 330 A 1 
ATOM 2604 C CG  . LEU A 1 330 ? 13.624  -22.902 -16.185 1.00 96.26 330 A 1 
ATOM 2605 C CD1 . LEU A 1 330 ? 13.229  -22.601 -17.626 1.00 93.46 330 A 1 
ATOM 2606 C CD2 . LEU A 1 330 ? 12.810  -21.984 -15.269 1.00 94.00 330 A 1 
ATOM 2607 N N   . ARG A 1 331 ? 16.503  -24.698 -17.166 1.00 97.17 331 A 1 
ATOM 2608 C CA  . ARG A 1 331 ? 17.883  -24.207 -16.994 1.00 96.75 331 A 1 
ATOM 2609 C C   . ARG A 1 331 ? 17.875  -22.868 -16.249 1.00 96.66 331 A 1 
ATOM 2610 O O   . ARG A 1 331 ? 18.248  -21.830 -16.794 1.00 95.49 331 A 1 
ATOM 2611 C CB  . ARG A 1 331 ? 18.580  -24.069 -18.358 1.00 96.52 331 A 1 
ATOM 2612 C CG  . ARG A 1 331 ? 18.714  -25.392 -19.093 1.00 94.24 331 A 1 
ATOM 2613 C CD  . ARG A 1 331 ? 19.435  -25.160 -20.427 1.00 93.25 331 A 1 
ATOM 2614 N NE  . ARG A 1 331 ? 19.511  -26.396 -21.213 1.00 89.27 331 A 1 
ATOM 2615 C CZ  . ARG A 1 331 ? 20.354  -27.402 -21.013 1.00 86.57 331 A 1 
ATOM 2616 N NH1 . ARG A 1 331 ? 21.270  -27.376 -20.078 1.00 77.68 331 A 1 
ATOM 2617 N NH2 . ARG A 1 331 ? 20.264  -28.466 -21.757 1.00 79.07 331 A 1 
ATOM 2618 N N   . ASN A 1 332 ? 17.391  -22.876 -15.022 1.00 96.58 332 A 1 
ATOM 2619 C CA  . ASN A 1 332 ? 17.200  -21.661 -14.235 1.00 96.01 332 A 1 
ATOM 2620 C C   . ASN A 1 332 ? 18.531  -20.981 -13.884 1.00 96.01 332 A 1 
ATOM 2621 O O   . ASN A 1 332 ? 18.590  -19.762 -13.748 1.00 94.48 332 A 1 
ATOM 2622 C CB  . ASN A 1 332 ? 16.378  -22.013 -12.988 1.00 94.73 332 A 1 
ATOM 2623 C CG  . ASN A 1 332 ? 15.854  -20.766 -12.313 1.00 92.11 332 A 1 
ATOM 2624 O OD1 . ASN A 1 332 ? 15.365  -19.861 -12.963 1.00 84.42 332 A 1 
ATOM 2625 N ND2 . ASN A 1 332 ? 15.948  -20.680 -11.009 1.00 84.63 332 A 1 
ATOM 2626 N N   . THR A 1 333 ? 19.620  -21.749 -13.821 1.00 95.83 333 A 1 
ATOM 2627 C CA  . THR A 1 333 ? 20.985  -21.212 -13.694 1.00 95.52 333 A 1 
ATOM 2628 C C   . THR A 1 333 ? 21.383  -20.327 -14.882 1.00 95.50 333 A 1 
ATOM 2629 O O   . THR A 1 333 ? 22.019  -19.294 -14.688 1.00 94.36 333 A 1 
ATOM 2630 C CB  . THR A 1 333 ? 21.996  -22.357 -13.531 1.00 95.31 333 A 1 
ATOM 2631 O OG1 . THR A 1 333 ? 21.797  -23.356 -14.511 1.00 90.55 333 A 1 
ATOM 2632 C CG2 . THR A 1 333 ? 21.855  -23.030 -12.163 1.00 88.06 333 A 1 
ATOM 2633 N N   . ASP A 1 334 ? 20.921  -20.636 -16.097 1.00 95.75 334 A 1 
ATOM 2634 C CA  . ASP A 1 334 ? 21.130  -19.784 -17.282 1.00 95.47 334 A 1 
ATOM 2635 C C   . ASP A 1 334 ? 20.312  -18.479 -17.235 1.00 95.79 334 A 1 
ATOM 2636 O O   . ASP A 1 334 ? 20.586  -17.546 -18.007 1.00 93.86 334 A 1 
ATOM 2637 C CB  . ASP A 1 334 ? 20.763  -20.546 -18.571 1.00 94.98 334 A 1 
ATOM 2638 C CG  . ASP A 1 334 ? 21.731  -21.660 -18.977 1.00 93.40 334 A 1 
ATOM 2639 O OD1 . ASP A 1 334 ? 22.870  -21.686 -18.462 1.00 89.57 334 A 1 
ATOM 2640 O OD2 . ASP A 1 334 ? 21.353  -22.409 -19.911 1.00 90.18 334 A 1 
ATOM 2641 N N   . LEU A 1 335 ? 19.320  -18.423 -16.359 1.00 95.24 335 A 1 
ATOM 2642 C CA  . LEU A 1 335 ? 18.444  -17.277 -16.105 1.00 95.19 335 A 1 
ATOM 2643 C C   . LEU A 1 335 ? 18.887  -16.440 -14.891 1.00 95.02 335 A 1 
ATOM 2644 O O   . LEU A 1 335 ? 18.259  -15.434 -14.592 1.00 92.33 335 A 1 
ATOM 2645 C CB  . LEU A 1 335 ? 16.985  -17.767 -15.968 1.00 95.38 335 A 1 
ATOM 2646 C CG  . LEU A 1 335 ? 16.453  -18.594 -17.157 1.00 95.55 335 A 1 
ATOM 2647 C CD1 . LEU A 1 335 ? 15.004  -19.002 -16.895 1.00 93.27 335 A 1 
ATOM 2648 C CD2 . LEU A 1 335 ? 16.500  -17.820 -18.476 1.00 93.93 335 A 1 
ATOM 2649 N N   . GLY A 1 336 ? 19.972  -16.847 -14.226 1.00 94.87 336 A 1 
ATOM 2650 C CA  . GLY A 1 336 ? 20.500  -16.173 -13.034 1.00 94.11 336 A 1 
ATOM 2651 C C   . GLY A 1 336 ? 20.093  -16.808 -11.700 1.00 94.60 336 A 1 
ATOM 2652 O O   . GLY A 1 336 ? 20.454  -16.294 -10.645 1.00 91.99 336 A 1 
ATOM 2653 N N   . GLY A 1 337 ? 19.351  -17.926 -11.736 1.00 94.41 337 A 1 
ATOM 2654 C CA  . GLY A 1 337 ? 18.972  -18.670 -10.536 1.00 93.87 337 A 1 
ATOM 2655 C C   . GLY A 1 337 ? 20.137  -19.456 -9.923  1.00 94.28 337 A 1 
ATOM 2656 O O   . GLY A 1 337 ? 21.099  -19.810 -10.596 1.00 92.58 337 A 1 
ATOM 2657 N N   . GLU A 1 338 ? 20.024  -19.774 -8.636  1.00 94.14 338 A 1 
ATOM 2658 C CA  . GLU A 1 338 ? 21.052  -20.530 -7.900  1.00 93.78 338 A 1 
ATOM 2659 C C   . GLU A 1 338 ? 21.093  -22.020 -8.291  1.00 94.55 338 A 1 
ATOM 2660 O O   . GLU A 1 338 ? 22.119  -22.682 -8.138  1.00 92.35 338 A 1 
ATOM 2661 C CB  . GLU A 1 338 ? 20.786  -20.413 -6.385  1.00 91.84 338 A 1 
ATOM 2662 C CG  . GLU A 1 338 ? 20.930  -18.985 -5.826  1.00 83.38 338 A 1 
ATOM 2663 C CD  . GLU A 1 338 ? 20.572  -18.866 -4.326  1.00 77.61 338 A 1 
ATOM 2664 O OE1 . GLU A 1 338 ? 20.528  -17.717 -3.813  1.00 68.75 338 A 1 
ATOM 2665 O OE2 . GLU A 1 338 ? 20.291  -19.910 -3.689  1.00 69.57 338 A 1 
ATOM 2666 N N   . LYS A 1 339 ? 19.972  -22.562 -8.777  1.00 95.57 339 A 1 
ATOM 2667 C CA  . LYS A 1 339 ? 19.812  -23.953 -9.201  1.00 95.32 339 A 1 
ATOM 2668 C C   . LYS A 1 339 ? 18.749  -24.069 -10.290 1.00 96.16 339 A 1 
ATOM 2669 O O   . LYS A 1 339 ? 17.883  -23.205 -10.403 1.00 95.35 339 A 1 
ATOM 2670 C CB  . LYS A 1 339 ? 19.465  -24.845 -7.991  1.00 93.29 339 A 1 
ATOM 2671 C CG  . LYS A 1 339 ? 18.107  -24.487 -7.374  1.00 89.39 339 A 1 
ATOM 2672 C CD  . LYS A 1 339 ? 17.702  -25.458 -6.262  1.00 86.35 339 A 1 
ATOM 2673 C CE  . LYS A 1 339 ? 16.257  -25.096 -5.897  1.00 77.11 339 A 1 
ATOM 2674 N NZ  . LYS A 1 339 ? 15.653  -26.079 -4.971  1.00 70.43 339 A 1 
ATOM 2675 N N   . ASP A 1 340 ? 18.789  -25.166 -11.039 1.00 95.82 340 A 1 
ATOM 2676 C CA  . ASP A 1 340 ? 17.730  -25.516 -11.984 1.00 96.27 340 A 1 
ATOM 2677 C C   . ASP A 1 340 ? 16.453  -25.963 -11.253 1.00 96.00 340 A 1 
ATOM 2678 O O   . ASP A 1 340 ? 16.506  -26.526 -10.155 1.00 94.54 340 A 1 
ATOM 2679 C CB  . ASP A 1 340 ? 18.231  -26.575 -12.971 1.00 96.11 340 A 1 
ATOM 2680 C CG  . ASP A 1 340 ? 19.268  -26.041 -13.969 1.00 96.33 340 A 1 
ATOM 2681 O OD1 . ASP A 1 340 ? 19.486  -24.809 -14.033 1.00 93.05 340 A 1 
ATOM 2682 O OD2 . ASP A 1 340 ? 19.821  -26.875 -14.712 1.00 93.45 340 A 1 
ATOM 2683 N N   . GLU A 1 341 ? 15.300  -25.706 -11.869 1.00 96.04 341 A 1 
ATOM 2684 C CA  . GLU A 1 341 ? 13.986  -25.961 -11.277 1.00 95.91 341 A 1 
ATOM 2685 C C   . GLU A 1 341 ? 13.214  -27.011 -12.083 1.00 96.67 341 A 1 
ATOM 2686 O O   . GLU A 1 341 ? 13.246  -27.035 -13.312 1.00 95.91 341 A 1 
ATOM 2687 C CB  . GLU A 1 341 ? 13.193  -24.649 -11.143 1.00 94.93 341 A 1 
ATOM 2688 C CG  . GLU A 1 341 ? 13.786  -23.627 -10.143 1.00 91.82 341 A 1 
ATOM 2689 C CD  . GLU A 1 341 ? 13.733  -24.045 -8.659  1.00 92.68 341 A 1 
ATOM 2690 O OE1 . GLU A 1 341 ? 14.293  -23.317 -7.800  1.00 85.07 341 A 1 
ATOM 2691 O OE2 . GLU A 1 341 ? 13.148  -25.101 -8.320  1.00 87.07 341 A 1 
ATOM 2692 N N   . VAL A 1 342 ? 12.500  -27.901 -11.396 1.00 96.47 342 A 1 
ATOM 2693 C CA  . VAL A 1 342 ? 11.661  -28.918 -12.049 1.00 96.52 342 A 1 
ATOM 2694 C C   . VAL A 1 342 ? 10.358  -28.275 -12.506 1.00 96.38 342 A 1 
ATOM 2695 O O   . VAL A 1 342 ? 9.601   -27.770 -11.677 1.00 95.61 342 A 1 
ATOM 2696 C CB  . VAL A 1 342 ? 11.380  -30.123 -11.128 1.00 96.05 342 A 1 
ATOM 2697 C CG1 . VAL A 1 342 ? 10.535  -31.187 -11.848 1.00 92.57 342 A 1 
ATOM 2698 C CG2 . VAL A 1 342 ? 12.672  -30.804 -10.679 1.00 92.34 342 A 1 
ATOM 2699 N N   . LEU A 1 343 ? 10.065  -28.356 -13.799 1.00 96.59 343 A 1 
ATOM 2700 C CA  . LEU A 1 343 ? 8.790   -27.895 -14.355 1.00 96.08 343 A 1 
ATOM 2701 C C   . LEU A 1 343 ? 7.754   -29.020 -14.432 1.00 95.59 343 A 1 
ATOM 2702 O O   . LEU A 1 343 ? 6.581   -28.801 -14.155 1.00 94.19 343 A 1 
ATOM 2703 C CB  . LEU A 1 343 ? 9.000   -27.266 -15.743 1.00 96.16 343 A 1 
ATOM 2704 C CG  . LEU A 1 343 ? 9.866   -26.000 -15.786 1.00 95.79 343 A 1 
ATOM 2705 C CD1 . LEU A 1 343 ? 9.684   -25.349 -17.159 1.00 93.11 343 A 1 
ATOM 2706 C CD2 . LEU A 1 343 ? 9.489   -24.968 -14.721 1.00 93.64 343 A 1 
ATOM 2707 N N   . ARG A 1 344 ? 8.179   -30.235 -14.775 1.00 96.72 344 A 1 
ATOM 2708 C CA  . ARG A 1 344 ? 7.303   -31.409 -14.835 1.00 96.62 344 A 1 
ATOM 2709 C C   . ARG A 1 344 ? 7.987   -32.601 -14.187 1.00 96.59 344 A 1 
ATOM 2710 O O   . ARG A 1 344 ? 9.089   -32.972 -14.588 1.00 95.86 344 A 1 
ATOM 2711 C CB  . ARG A 1 344 ? 6.911   -31.666 -16.296 1.00 96.03 344 A 1 
ATOM 2712 C CG  . ARG A 1 344 ? 5.815   -32.730 -16.427 1.00 93.37 344 A 1 
ATOM 2713 C CD  . ARG A 1 344 ? 5.416   -32.938 -17.898 1.00 91.55 344 A 1 
ATOM 2714 N NE  . ARG A 1 344 ? 6.515   -33.515 -18.695 1.00 85.06 344 A 1 
ATOM 2715 C CZ  . ARG A 1 344 ? 6.627   -33.512 -20.021 1.00 82.53 344 A 1 
ATOM 2716 N NH1 . ARG A 1 344 ? 5.711   -32.991 -20.791 1.00 73.07 344 A 1 
ATOM 2717 N NH2 . ARG A 1 344 ? 7.682   -34.033 -20.594 1.00 73.57 344 A 1 
ATOM 2718 N N   . LYS A 1 345 ? 7.321   -33.203 -13.202 1.00 94.66 345 A 1 
ATOM 2719 C CA  . LYS A 1 345 ? 7.819   -34.395 -12.501 1.00 94.33 345 A 1 
ATOM 2720 C C   . LYS A 1 345 ? 7.778   -35.635 -13.410 1.00 95.25 345 A 1 
ATOM 2721 O O   . LYS A 1 345 ? 7.111   -35.647 -14.445 1.00 94.08 345 A 1 
ATOM 2722 C CB  . LYS A 1 345 ? 7.017   -34.610 -11.207 1.00 93.10 345 A 1 
ATOM 2723 C CG  . LYS A 1 345 ? 7.198   -33.481 -10.179 1.00 90.28 345 A 1 
ATOM 2724 C CD  . LYS A 1 345 ? 6.418   -33.785 -8.893  1.00 85.19 345 A 1 
ATOM 2725 C CE  . LYS A 1 345 ? 6.565   -32.649 -7.875  1.00 79.16 345 A 1 
ATOM 2726 N NZ  . LYS A 1 345 ? 5.773   -32.892 -6.643  1.00 70.60 345 A 1 
ATOM 2727 N N   . SER A 1 346 ? 8.437   -36.707 -13.000 1.00 93.61 346 A 1 
ATOM 2728 C CA  . SER A 1 346 ? 8.425   -38.003 -13.705 1.00 93.31 346 A 1 
ATOM 2729 C C   . SER A 1 346 ? 7.020   -38.607 -13.852 1.00 92.33 346 A 1 
ATOM 2730 O O   . SER A 1 346 ? 6.744   -39.293 -14.833 1.00 88.85 346 A 1 
ATOM 2731 C CB  . SER A 1 346 ? 9.340   -38.990 -12.973 1.00 93.39 346 A 1 
ATOM 2732 O OG  . SER A 1 346 ? 8.984   -39.065 -11.604 1.00 87.25 346 A 1 
ATOM 2733 N N   . ASN A 1 347 ? 6.109   -38.287 -12.939 1.00 92.51 347 A 1 
ATOM 2734 C CA  . ASN A 1 347 ? 4.690   -38.661 -13.018 1.00 89.56 347 A 1 
ATOM 2735 C C   . ASN A 1 347 ? 3.868   -37.796 -14.003 1.00 89.43 347 A 1 
ATOM 2736 O O   . ASN A 1 347 ? 2.647   -37.913 -14.040 1.00 86.17 347 A 1 
ATOM 2737 C CB  . ASN A 1 347 ? 4.091   -38.666 -11.597 1.00 87.73 347 A 1 
ATOM 2738 C CG  . ASN A 1 347 ? 3.958   -37.282 -10.985 1.00 85.53 347 A 1 
ATOM 2739 O OD1 . ASN A 1 347 ? 4.397   -36.278 -11.531 1.00 82.01 347 A 1 
ATOM 2740 N ND2 . ASN A 1 347 ? 3.378   -37.184 -9.816  1.00 81.71 347 A 1 
ATOM 2741 N N   . ARG A 1 348 ? 4.530   -36.943 -14.796 1.00 90.95 348 A 1 
ATOM 2742 C CA  . ARG A 1 348 ? 3.964   -36.048 -15.828 1.00 90.04 348 A 1 
ATOM 2743 C C   . ARG A 1 348 ? 3.163   -34.844 -15.303 1.00 90.20 348 A 1 
ATOM 2744 O O   . ARG A 1 348 ? 2.714   -34.053 -16.134 1.00 86.11 348 A 1 
ATOM 2745 C CB  . ARG A 1 348 ? 3.190   -36.844 -16.895 1.00 88.87 348 A 1 
ATOM 2746 C CG  . ARG A 1 348 ? 3.959   -38.017 -17.534 1.00 85.75 348 A 1 
ATOM 2747 C CD  . ARG A 1 348 ? 5.226   -37.524 -18.268 1.00 78.66 348 A 1 
ATOM 2748 N NE  . ARG A 1 348 ? 5.844   -38.592 -19.079 1.00 72.18 348 A 1 
ATOM 2749 C CZ  . ARG A 1 348 ? 6.892   -38.457 -19.880 1.00 61.54 348 A 1 
ATOM 2750 N NH1 . ARG A 1 348 ? 7.516   -37.323 -20.026 1.00 56.02 348 A 1 
ATOM 2751 N NH2 . ARG A 1 348 ? 7.340   -39.476 -20.560 1.00 56.84 348 A 1 
ATOM 2752 N N   . PHE A 1 349 ? 3.054   -34.641 -13.995 1.00 90.62 349 A 1 
ATOM 2753 C CA  . PHE A 1 349 ? 2.418   -33.440 -13.445 1.00 90.11 349 A 1 
ATOM 2754 C C   . PHE A 1 349 ? 3.360   -32.231 -13.451 1.00 92.22 349 A 1 
ATOM 2755 O O   . PHE A 1 349 ? 4.547   -32.343 -13.118 1.00 91.33 349 A 1 
ATOM 2756 C CB  . PHE A 1 349 ? 1.875   -33.711 -12.041 1.00 87.42 349 A 1 
ATOM 2757 C CG  . PHE A 1 349 ? 0.665   -34.623 -12.042 1.00 82.08 349 A 1 
ATOM 2758 C CD1 . PHE A 1 349 ? -0.611  -34.100 -12.315 1.00 77.99 349 A 1 
ATOM 2759 C CD2 . PHE A 1 349 ? 0.806   -35.999 -11.785 1.00 75.88 349 A 1 
ATOM 2760 C CE1 . PHE A 1 349 ? -1.735  -34.947 -12.330 1.00 73.48 349 A 1 
ATOM 2761 C CE2 . PHE A 1 349 ? -0.313  -36.848 -11.804 1.00 72.95 349 A 1 
ATOM 2762 C CZ  . PHE A 1 349 ? -1.586  -36.322 -12.073 1.00 73.60 349 A 1 
ATOM 2763 N N   . TYR A 1 350 ? 2.809   -31.065 -13.811 1.00 91.86 350 A 1 
ATOM 2764 C CA  . TYR A 1 350 ? 3.494   -29.787 -13.667 1.00 92.24 350 A 1 
ATOM 2765 C C   . TYR A 1 350 ? 3.672   -29.417 -12.188 1.00 91.73 350 A 1 
ATOM 2766 O O   . TYR A 1 350 ? 2.906   -29.837 -11.319 1.00 89.95 350 A 1 
ATOM 2767 C CB  . TYR A 1 350 ? 2.758   -28.692 -14.449 1.00 92.67 350 A 1 
ATOM 2768 C CG  . TYR A 1 350 ? 2.803   -28.863 -15.959 1.00 93.80 350 A 1 
ATOM 2769 C CD1 . TYR A 1 350 ? 4.043   -28.954 -16.621 1.00 91.63 350 A 1 
ATOM 2770 C CD2 . TYR A 1 350 ? 1.610   -28.909 -16.709 1.00 91.93 350 A 1 
ATOM 2771 C CE1 . TYR A 1 350 ? 4.094   -29.099 -18.021 1.00 91.59 350 A 1 
ATOM 2772 C CE2 . TYR A 1 350 ? 1.658   -29.051 -18.109 1.00 91.86 350 A 1 
ATOM 2773 C CZ  . TYR A 1 350 ? 2.899   -29.147 -18.768 1.00 93.37 350 A 1 
ATOM 2774 O OH  . TYR A 1 350 ? 2.952   -29.283 -20.119 1.00 92.68 350 A 1 
ATOM 2775 N N   . THR A 1 351 ? 4.720   -28.662 -11.899 1.00 93.78 351 A 1 
ATOM 2776 C CA  . THR A 1 351 ? 4.983   -28.136 -10.557 1.00 93.81 351 A 1 
ATOM 2777 C C   . THR A 1 351 ? 4.351   -26.755 -10.376 1.00 93.94 351 A 1 
ATOM 2778 O O   . THR A 1 351 ? 4.068   -26.077 -11.358 1.00 93.18 351 A 1 
ATOM 2779 C CB  . THR A 1 351 ? 6.485   -28.063 -10.261 1.00 93.60 351 A 1 
ATOM 2780 O OG1 . THR A 1 351 ? 7.122   -27.118 -11.076 1.00 91.31 351 A 1 
ATOM 2781 C CG2 . THR A 1 351 ? 7.193   -29.402 -10.451 1.00 90.25 351 A 1 
ATOM 2782 N N   . TYR A 1 352 ? 4.230   -26.300 -9.122  1.00 92.89 352 A 1 
ATOM 2783 C CA  . TYR A 1 352 ? 3.819   -24.922 -8.812  1.00 92.80 352 A 1 
ATOM 2784 C C   . TYR A 1 352 ? 4.710   -23.882 -9.493  1.00 94.35 352 A 1 
ATOM 2785 O O   . TYR A 1 352 ? 4.216   -22.902 -10.021 1.00 93.68 352 A 1 
ATOM 2786 C CB  . TYR A 1 352 ? 3.831   -24.704 -7.295  1.00 90.16 352 A 1 
ATOM 2787 C CG  . TYR A 1 352 ? 2.805   -25.525 -6.546  1.00 79.18 352 A 1 
ATOM 2788 C CD1 . TYR A 1 352 ? 1.433   -25.309 -6.791  1.00 71.51 352 A 1 
ATOM 2789 C CD2 . TYR A 1 352 ? 3.201   -26.486 -5.596  1.00 70.10 352 A 1 
ATOM 2790 C CE1 . TYR A 1 352 ? 0.464   -26.059 -6.095  1.00 60.30 352 A 1 
ATOM 2791 C CE2 . TYR A 1 352 ? 2.232   -27.235 -4.897  1.00 60.96 352 A 1 
ATOM 2792 C CZ  . TYR A 1 352 ? 0.863   -27.021 -5.145  1.00 59.32 352 A 1 
ATOM 2793 O OH  . TYR A 1 352 ? -0.074  -27.738 -4.470  1.00 53.08 352 A 1 
ATOM 2794 N N   . TYR A 1 353 ? 6.018   -24.155 -9.617  1.00 94.75 353 A 1 
ATOM 2795 C CA  . TYR A 1 353 ? 6.947   -23.266 -10.319 1.00 95.46 353 A 1 
ATOM 2796 C C   . TYR A 1 353 ? 6.571   -23.053 -11.794 1.00 96.17 353 A 1 
ATOM 2797 O O   . TYR A 1 353 ? 6.732   -21.969 -12.340 1.00 95.75 353 A 1 
ATOM 2798 C CB  . TYR A 1 353 ? 8.357   -23.854 -10.207 1.00 95.26 353 A 1 
ATOM 2799 C CG  . TYR A 1 353 ? 9.435   -22.802 -10.325 1.00 95.41 353 A 1 
ATOM 2800 C CD1 . TYR A 1 353 ? 10.043  -22.508 -11.560 1.00 93.42 353 A 1 
ATOM 2801 C CD2 . TYR A 1 353 ? 9.813   -22.098 -9.169  1.00 93.87 353 A 1 
ATOM 2802 C CE1 . TYR A 1 353 ? 11.035  -21.512 -11.635 1.00 93.22 353 A 1 
ATOM 2803 C CE2 . TYR A 1 353 ? 10.800  -21.106 -9.238  1.00 93.02 353 A 1 
ATOM 2804 C CZ  . TYR A 1 353 ? 11.414  -20.812 -10.467 1.00 94.27 353 A 1 
ATOM 2805 O OH  . TYR A 1 353 ? 12.373  -19.852 -10.507 1.00 93.40 353 A 1 
ATOM 2806 N N   . THR A 1 354 ? 6.046   -24.088 -12.455 1.00 96.33 354 A 1 
ATOM 2807 C CA  . THR A 1 354 ? 5.539   -24.002 -13.835 1.00 96.97 354 A 1 
ATOM 2808 C C   . THR A 1 354 ? 4.297   -23.133 -13.913 1.00 97.19 354 A 1 
ATOM 2809 O O   . THR A 1 354 ? 4.200   -22.296 -14.807 1.00 96.85 354 A 1 
ATOM 2810 C CB  . THR A 1 354 ? 5.169   -25.388 -14.374 1.00 96.77 354 A 1 
ATOM 2811 O OG1 . THR A 1 354 ? 6.219   -26.275 -14.128 1.00 93.04 354 A 1 
ATOM 2812 C CG2 . THR A 1 354 ? 4.920   -25.390 -15.882 1.00 93.16 354 A 1 
ATOM 2813 N N   . PHE A 1 355 ? 3.366   -23.354 -12.987 1.00 95.88 355 A 1 
ATOM 2814 C CA  . PHE A 1 355 ? 2.158   -22.551 -12.893 1.00 95.99 355 A 1 
ATOM 2815 C C   . PHE A 1 355 ? 2.494   -21.084 -12.612 1.00 96.37 355 A 1 
ATOM 2816 O O   . PHE A 1 355 ? 2.017   -20.224 -13.337 1.00 96.20 355 A 1 
ATOM 2817 C CB  . PHE A 1 355 ? 1.225   -23.128 -11.823 1.00 95.40 355 A 1 
ATOM 2818 C CG  . PHE A 1 355 ? 0.057   -22.209 -11.554 1.00 94.35 355 A 1 
ATOM 2819 C CD1 . PHE A 1 355 ? 0.062   -21.370 -10.424 1.00 91.48 355 A 1 
ATOM 2820 C CD2 . PHE A 1 355 ? -0.984  -22.111 -12.494 1.00 91.97 355 A 1 
ATOM 2821 C CE1 . PHE A 1 355 ? -0.967  -20.435 -10.240 1.00 89.96 355 A 1 
ATOM 2822 C CE2 . PHE A 1 355 ? -2.011  -21.174 -12.307 1.00 89.96 355 A 1 
ATOM 2823 C CZ  . PHE A 1 355 ? -2.001  -20.335 -11.183 1.00 89.50 355 A 1 
ATOM 2824 N N   . ASP A 1 356 ? 3.389   -20.799 -11.667 1.00 96.39 356 A 1 
ATOM 2825 C CA  . ASP A 1 356 ? 3.818   -19.437 -11.341 1.00 96.38 356 A 1 
ATOM 2826 C C   . ASP A 1 356 ? 4.396   -18.718 -12.565 1.00 96.76 356 A 1 
ATOM 2827 O O   . ASP A 1 356 ? 4.002   -17.595 -12.859 1.00 96.19 356 A 1 
ATOM 2828 C CB  . ASP A 1 356 ? 4.861   -19.467 -10.219 1.00 95.59 356 A 1 
ATOM 2829 C CG  . ASP A 1 356 ? 4.293   -19.825 -8.845  1.00 92.51 356 A 1 
ATOM 2830 O OD1 . ASP A 1 356 ? 3.145   -19.449 -8.561  1.00 88.12 356 A 1 
ATOM 2831 O OD2 . ASP A 1 356 ? 5.064   -20.430 -8.068  1.00 87.23 356 A 1 
ATOM 2832 N N   . ILE A 1 357 ? 5.272   -19.378 -13.348 1.00 96.93 357 A 1 
ATOM 2833 C CA  . ILE A 1 357 ? 5.791   -18.785 -14.593 1.00 97.14 357 A 1 
ATOM 2834 C C   . ILE A 1 357 ? 4.648   -18.479 -15.570 1.00 97.19 357 A 1 
ATOM 2835 O O   . ILE A 1 357 ? 4.594   -17.385 -16.131 1.00 96.99 357 A 1 
ATOM 2836 C CB  . ILE A 1 357 ? 6.859   -19.697 -15.244 1.00 97.22 357 A 1 
ATOM 2837 C CG1 . ILE A 1 357 ? 8.135   -19.748 -14.375 1.00 96.36 357 A 1 
ATOM 2838 C CG2 . ILE A 1 357 ? 7.228   -19.203 -16.661 1.00 96.26 357 A 1 
ATOM 2839 C CD1 . ILE A 1 357 ? 9.120   -20.845 -14.795 1.00 94.18 357 A 1 
ATOM 2840 N N   . ALA A 1 358 ? 3.728   -19.427 -15.767 1.00 97.52 358 A 1 
ATOM 2841 C CA  . ALA A 1 358 ? 2.616   -19.255 -16.697 1.00 97.63 358 A 1 
ATOM 2842 C C   . ALA A 1 358 ? 1.640   -18.160 -16.238 1.00 97.59 358 A 1 
ATOM 2843 O O   . ALA A 1 358 ? 1.201   -17.348 -17.050 1.00 97.25 358 A 1 
ATOM 2844 C CB  . ALA A 1 358 ? 1.913   -20.606 -16.867 1.00 97.58 358 A 1 
ATOM 2845 N N   . TYR A 1 359 ? 1.338   -18.095 -14.949 1.00 96.82 359 A 1 
ATOM 2846 C CA  . TYR A 1 359 ? 0.443   -17.088 -14.392 1.00 96.58 359 A 1 
ATOM 2847 C C   . TYR A 1 359 ? 1.037   -15.682 -14.477 1.00 96.62 359 A 1 
ATOM 2848 O O   . TYR A 1 359 ? 0.374   -14.765 -14.955 1.00 96.12 359 A 1 
ATOM 2849 C CB  . TYR A 1 359 ? 0.074   -17.479 -12.963 1.00 96.35 359 A 1 
ATOM 2850 C CG  . TYR A 1 359 ? -0.869  -16.505 -12.276 1.00 96.18 359 A 1 
ATOM 2851 C CD1 . TYR A 1 359 ? -0.634  -16.138 -10.938 1.00 93.63 359 A 1 
ATOM 2852 C CD2 . TYR A 1 359 ? -1.984  -15.973 -12.959 1.00 94.38 359 A 1 
ATOM 2853 C CE1 . TYR A 1 359 ? -1.504  -15.248 -10.287 1.00 94.01 359 A 1 
ATOM 2854 C CE2 . TYR A 1 359 ? -2.849  -15.068 -12.312 1.00 93.54 359 A 1 
ATOM 2855 C CZ  . TYR A 1 359 ? -2.612  -14.705 -10.972 1.00 94.70 359 A 1 
ATOM 2856 O OH  . TYR A 1 359 ? -3.436  -13.833 -10.346 1.00 93.62 359 A 1 
ATOM 2857 N N   . HIS A 1 360 ? 2.313   -15.507 -14.151 1.00 97.03 360 A 1 
ATOM 2858 C CA  . HIS A 1 360 ? 2.973   -14.201 -14.280 1.00 96.70 360 A 1 
ATOM 2859 C C   . HIS A 1 360 ? 3.146   -13.778 -15.743 1.00 96.66 360 A 1 
ATOM 2860 O O   . HIS A 1 360 ? 2.959   -12.605 -16.057 1.00 95.51 360 A 1 
ATOM 2861 C CB  . HIS A 1 360 ? 4.301   -14.202 -13.523 1.00 96.07 360 A 1 
ATOM 2862 C CG  . HIS A 1 360 ? 4.114   -14.270 -12.034 1.00 94.91 360 A 1 
ATOM 2863 N ND1 . HIS A 1 360 ? 3.848   -15.407 -11.304 1.00 83.55 360 A 1 
ATOM 2864 C CD2 . HIS A 1 360 ? 4.122   -13.222 -11.162 1.00 86.79 360 A 1 
ATOM 2865 C CE1 . HIS A 1 360 ? 3.687   -15.055 -10.027 1.00 87.33 360 A 1 
ATOM 2866 N NE2 . HIS A 1 360 ? 3.853   -13.734 -9.895  1.00 88.34 360 A 1 
ATOM 2867 N N   . ARG A 1 361 ? 3.396   -14.728 -16.661 1.00 96.64 361 A 1 
ATOM 2868 C CA  . ARG A 1 361 ? 3.307   -14.460 -18.107 1.00 97.01 361 A 1 
ATOM 2869 C C   . ARG A 1 361 ? 1.910   -13.959 -18.473 1.00 97.17 361 A 1 
ATOM 2870 O O   . ARG A 1 361 ? 1.800   -12.932 -19.130 1.00 96.91 361 A 1 
ATOM 2871 C CB  . ARG A 1 361 ? 3.693   -15.718 -18.907 1.00 96.90 361 A 1 
ATOM 2872 C CG  . ARG A 1 361 ? 3.521   -15.536 -20.431 1.00 96.36 361 A 1 
ATOM 2873 C CD  . ARG A 1 361 ? 3.673   -16.854 -21.196 1.00 95.48 361 A 1 
ATOM 2874 N NE  . ARG A 1 361 ? 3.224   -16.707 -22.597 1.00 94.24 361 A 1 
ATOM 2875 C CZ  . ARG A 1 361 ? 2.506   -17.563 -23.316 1.00 95.22 361 A 1 
ATOM 2876 N NH1 . ARG A 1 361 ? 2.183   -18.753 -22.909 1.00 89.34 361 A 1 
ATOM 2877 N NH2 . ARG A 1 361 ? 2.074   -17.233 -24.492 1.00 90.45 361 A 1 
ATOM 2878 N N   . ASN A 1 362 ? 0.855   -14.623 -18.007 1.00 97.79 362 A 1 
ATOM 2879 C CA  . ASN A 1 362 ? -0.530  -14.231 -18.277 1.00 97.76 362 A 1 
ATOM 2880 C C   . ASN A 1 362 ? -0.856  -12.825 -17.755 1.00 97.70 362 A 1 
ATOM 2881 O O   . ASN A 1 362 ? -1.494  -12.045 -18.465 1.00 97.34 362 A 1 
ATOM 2882 C CB  . ASN A 1 362 ? -1.476  -15.274 -17.672 1.00 97.68 362 A 1 
ATOM 2883 C CG  . ASN A 1 362 ? -2.931  -14.907 -17.903 1.00 96.99 362 A 1 
ATOM 2884 O OD1 . ASN A 1 362 ? -3.568  -14.242 -17.097 1.00 90.70 362 A 1 
ATOM 2885 N ND2 . ASN A 1 362 ? -3.483  -15.285 -19.027 1.00 91.10 362 A 1 
ATOM 2886 N N   . LYS A 1 363 ? -0.398  -12.463 -16.556 1.00 97.19 363 A 1 
ATOM 2887 C CA  . LYS A 1 363 ? -0.564  -11.102 -16.020 1.00 96.94 363 A 1 
ATOM 2888 C C   . LYS A 1 363 ? 0.052   -10.054 -16.945 1.00 96.98 363 A 1 
ATOM 2889 O O   . LYS A 1 363 ? -0.600  -9.065  -17.264 1.00 96.43 363 A 1 
ATOM 2890 C CB  . LYS A 1 363 ? 0.075   -10.990 -14.633 1.00 96.27 363 A 1 
ATOM 2891 C CG  . LYS A 1 363 ? -0.613  -11.820 -13.546 1.00 95.06 363 A 1 
ATOM 2892 C CD  . LYS A 1 363 ? 0.179   -11.641 -12.248 1.00 93.93 363 A 1 
ATOM 2893 C CE  . LYS A 1 363 ? -0.303  -12.543 -11.133 1.00 91.35 363 A 1 
ATOM 2894 N NZ  . LYS A 1 363 ? 0.578   -12.373 -9.954  1.00 89.03 363 A 1 
ATOM 2895 N N   . LEU A 1 364 ? 1.275   -10.288 -17.405 1.00 96.83 364 A 1 
ATOM 2896 C CA  . LEU A 1 364 ? 1.990   -9.364  -18.288 1.00 96.42 364 A 1 
ATOM 2897 C C   . LEU A 1 364 ? 1.358   -9.282  -19.687 1.00 96.56 364 A 1 
ATOM 2898 O O   . LEU A 1 364 ? 1.236   -8.183  -20.233 1.00 95.69 364 A 1 
ATOM 2899 C CB  . LEU A 1 364 ? 3.467   -9.777  -18.346 1.00 95.82 364 A 1 
ATOM 2900 C CG  . LEU A 1 364 ? 4.220   -9.638  -17.007 1.00 94.81 364 A 1 
ATOM 2901 C CD1 . LEU A 1 364 ? 5.612   -10.252 -17.135 1.00 92.63 364 A 1 
ATOM 2902 C CD2 . LEU A 1 364 ? 4.370   -8.180  -16.573 1.00 92.93 364 A 1 
ATOM 2903 N N   . ASP A 1 365 ? 0.856   -10.401 -20.224 1.00 96.68 365 A 1 
ATOM 2904 C CA  . ASP A 1 365 ? 0.129   -10.450 -21.504 1.00 96.40 365 A 1 
ATOM 2905 C C   . ASP A 1 365 ? -1.172  -9.626  -21.484 1.00 96.78 365 A 1 
ATOM 2906 O O   . ASP A 1 365 ? -1.608  -9.118  -22.520 1.00 95.55 365 A 1 
ATOM 2907 C CB  . ASP A 1 365 ? -0.203  -11.912 -21.869 1.00 94.81 365 A 1 
ATOM 2908 C CG  . ASP A 1 365 ? 0.950   -12.708 -22.494 1.00 88.83 365 A 1 
ATOM 2909 O OD1 . ASP A 1 365 ? 1.988   -12.104 -22.839 1.00 83.52 365 A 1 
ATOM 2910 O OD2 . ASP A 1 365 ? 0.759   -13.932 -22.699 1.00 83.34 365 A 1 
ATOM 2911 N N   . ARG A 1 366 ? -1.777  -9.417  -20.302 1.00 96.87 366 A 1 
ATOM 2912 C CA  . ARG A 1 366 ? -2.974  -8.567  -20.132 1.00 96.91 366 A 1 
ATOM 2913 C C   . ARG A 1 366 ? -2.683  -7.062  -20.196 1.00 97.20 366 A 1 
ATOM 2914 O O   . ARG A 1 366 ? -3.616  -6.254  -20.109 1.00 96.20 366 A 1 
ATOM 2915 C CB  . ARG A 1 366 ? -3.711  -8.973  -18.844 1.00 96.42 366 A 1 
ATOM 2916 C CG  . ARG A 1 366 ? -4.399  -10.339 -18.995 1.00 95.72 366 A 1 
ATOM 2917 C CD  . ARG A 1 366 ? -5.200  -10.709 -17.741 1.00 95.15 366 A 1 
ATOM 2918 N NE  . ARG A 1 366 ? -4.360  -11.210 -16.648 1.00 93.36 366 A 1 
ATOM 2919 C CZ  . ARG A 1 366 ? -4.735  -11.302 -15.378 1.00 95.14 366 A 1 
ATOM 2920 N NH1 . ARG A 1 366 ? -5.836  -10.783 -14.935 1.00 88.11 366 A 1 
ATOM 2921 N NH2 . ARG A 1 366 ? -4.027  -11.951 -14.505 1.00 88.83 366 A 1 
ATOM 2922 N N   . GLY A 1 367 ? -1.429  -6.682  -20.397 1.00 95.26 367 A 1 
ATOM 2923 C CA  . GLY A 1 367 ? -1.025  -5.304  -20.695 1.00 95.35 367 A 1 
ATOM 2924 C C   . GLY A 1 367 ? -1.009  -4.368  -19.487 1.00 96.63 367 A 1 
ATOM 2925 O O   . GLY A 1 367 ? -1.289  -3.181  -19.639 1.00 95.13 367 A 1 
ATOM 2926 N N   . PHE A 1 368 ? -0.706  -4.875  -18.299 1.00 96.32 368 A 1 
ATOM 2927 C CA  . PHE A 1 368 ? -0.422  -4.031  -17.140 1.00 96.34 368 A 1 
ATOM 2928 C C   . PHE A 1 368 ? 0.963   -3.381  -17.264 1.00 96.37 368 A 1 
ATOM 2929 O O   . PHE A 1 368 ? 1.935   -4.005  -17.695 1.00 95.30 368 A 1 
ATOM 2930 C CB  . PHE A 1 368 ? -0.575  -4.825  -15.835 1.00 96.14 368 A 1 
ATOM 2931 C CG  . PHE A 1 368 ? -1.993  -5.307  -15.591 1.00 96.75 368 A 1 
ATOM 2932 C CD1 . PHE A 1 368 ? -2.974  -4.404  -15.147 1.00 95.42 368 A 1 
ATOM 2933 C CD2 . PHE A 1 368 ? -2.343  -6.644  -15.845 1.00 95.82 368 A 1 
ATOM 2934 C CE1 . PHE A 1 368 ? -4.302  -4.832  -14.974 1.00 95.16 368 A 1 
ATOM 2935 C CE2 . PHE A 1 368 ? -3.674  -7.074  -15.674 1.00 95.34 368 A 1 
ATOM 2936 C CZ  . PHE A 1 368 ? -4.655  -6.168  -15.244 1.00 96.00 368 A 1 
ATOM 2937 N N   . ASP A 1 369 ? 1.054   -2.113  -16.878 1.00 97.23 369 A 1 
ATOM 2938 C CA  . ASP A 1 369 ? 2.327   -1.393  -16.781 1.00 97.00 369 A 1 
ATOM 2939 C C   . ASP A 1 369 ? 3.123   -1.826  -15.552 1.00 97.04 369 A 1 
ATOM 2940 O O   . ASP A 1 369 ? 4.352   -1.723  -15.549 1.00 95.99 369 A 1 
ATOM 2941 C CB  . ASP A 1 369 ? 2.065   0.111   -16.705 1.00 96.73 369 A 1 
ATOM 2942 C CG  . ASP A 1 369 ? 1.509   0.650   -18.013 1.00 95.80 369 A 1 
ATOM 2943 O OD1 . ASP A 1 369 ? 2.272   0.599   -19.010 1.00 92.48 369 A 1 
ATOM 2944 O OD2 . ASP A 1 369 ? 0.365   1.143   -17.986 1.00 92.81 369 A 1 
ATOM 2945 N N   . LYS A 1 370 ? 2.415   -2.324  -14.526 1.00 97.49 370 A 1 
ATOM 2946 C CA  . LYS A 1 370 ? 2.991   -2.865  -13.295 1.00 97.52 370 A 1 
ATOM 2947 C C   . LYS A 1 370 ? 2.077   -3.916  -12.667 1.00 97.99 370 A 1 
ATOM 2948 O O   . LYS A 1 370 ? 0.863   -3.771  -12.672 1.00 97.50 370 A 1 
ATOM 2949 C CB  . LYS A 1 370 ? 3.266   -1.700  -12.341 1.00 96.40 370 A 1 
ATOM 2950 C CG  . LYS A 1 370 ? 4.115   -2.148  -11.152 1.00 90.84 370 A 1 
ATOM 2951 C CD  . LYS A 1 370 ? 4.927   -0.990  -10.598 1.00 84.30 370 A 1 
ATOM 2952 C CE  . LYS A 1 370 ? 5.962   -1.592  -9.650  1.00 76.29 370 A 1 
ATOM 2953 N NZ  . LYS A 1 370 ? 7.125   -0.705  -9.465  1.00 67.05 370 A 1 
ATOM 2954 N N   . VAL A 1 371 ? 2.691   -4.948  -12.083 1.00 97.64 371 A 1 
ATOM 2955 C CA  . VAL A 1 371 ? 2.019   -6.012  -11.331 1.00 97.62 371 A 1 
ATOM 2956 C C   . VAL A 1 371 ? 2.672   -6.110  -9.957  1.00 97.60 371 A 1 
ATOM 2957 O O   . VAL A 1 371 ? 3.892   -6.235  -9.865  1.00 97.00 371 A 1 
ATOM 2958 C CB  . VAL A 1 371 ? 2.110   -7.351  -12.080 1.00 97.15 371 A 1 
ATOM 2959 C CG1 . VAL A 1 371 ? 1.465   -8.482  -11.277 1.00 95.57 371 A 1 
ATOM 2960 C CG2 . VAL A 1 371 ? 1.424   -7.287  -13.453 1.00 95.80 371 A 1 
ATOM 2961 N N   . ILE A 1 372 ? 1.874   -6.033  -8.907  1.00 97.65 372 A 1 
ATOM 2962 C CA  . ILE A 1 372 ? 2.313   -6.101  -7.515  1.00 97.72 372 A 1 
ATOM 2963 C C   . ILE A 1 372 ? 1.668   -7.323  -6.879  1.00 97.75 372 A 1 
ATOM 2964 O O   . ILE A 1 372 ? 0.446   -7.390  -6.776  1.00 97.13 372 A 1 
ATOM 2965 C CB  . ILE A 1 372 ? 1.950   -4.807  -6.754  1.00 97.25 372 A 1 
ATOM 2966 C CG1 . ILE A 1 372 ? 2.586   -3.576  -7.434  1.00 94.73 372 A 1 
ATOM 2967 C CG2 . ILE A 1 372 ? 2.412   -4.902  -5.287  1.00 95.53 372 A 1 
ATOM 2968 C CD1 . ILE A 1 372 ? 1.959   -2.267  -6.982  1.00 84.13 372 A 1 
ATOM 2969 N N   . ASP A 1 373 ? 2.493   -8.257  -6.424  1.00 97.06 373 A 1 
ATOM 2970 C CA  . ASP A 1 373 ? 2.062   -9.467  -5.734  1.00 96.80 373 A 1 
ATOM 2971 C C   . ASP A 1 373 ? 2.360   -9.336  -4.240  1.00 96.89 373 A 1 
ATOM 2972 O O   . ASP A 1 373 ? 3.515   -9.150  -3.844  1.00 95.92 373 A 1 
ATOM 2973 C CB  . ASP A 1 373 ? 2.782   -10.675 -6.330  1.00 95.87 373 A 1 
ATOM 2974 C CG  . ASP A 1 373 ? 2.377   -10.925 -7.779  1.00 92.56 373 A 1 
ATOM 2975 O OD1 . ASP A 1 373 ? 1.235   -11.378 -7.995  1.00 85.45 373 A 1 
ATOM 2976 O OD2 . ASP A 1 373 ? 3.187   -10.708 -8.708  1.00 84.79 373 A 1 
ATOM 2977 N N   . ILE A 1 374 ? 1.342   -9.444  -3.395  1.00 96.51 374 A 1 
ATOM 2978 C CA  . ILE A 1 374 ? 1.478   -9.347  -1.936  1.00 96.34 374 A 1 
ATOM 2979 C C   . ILE A 1 374 ? 1.513   -10.747 -1.333  1.00 95.77 374 A 1 
ATOM 2980 O O   . ILE A 1 374 ? 0.488   -11.418 -1.219  1.00 93.87 374 A 1 
ATOM 2981 C CB  . ILE A 1 374 ? 0.386   -8.463  -1.310  1.00 95.82 374 A 1 
ATOM 2982 C CG1 . ILE A 1 374 ? 0.406   -7.079  -1.998  1.00 93.58 374 A 1 
ATOM 2983 C CG2 . ILE A 1 374 ? 0.611   -8.358  0.213   1.00 94.59 374 A 1 
ATOM 2984 C CD1 . ILE A 1 374 ? -0.497  -6.036  -1.359  1.00 84.77 374 A 1 
ATOM 2985 N N   . TRP A 1 375 ? 2.697   -11.172 -0.903  1.00 95.12 375 A 1 
ATOM 2986 C CA  . TRP A 1 375 ? 2.926   -12.502 -0.353  1.00 94.64 375 A 1 
ATOM 2987 C C   . TRP A 1 375 ? 3.390   -12.453 1.102   1.00 94.41 375 A 1 
ATOM 2988 O O   . TRP A 1 375 ? 4.044   -11.504 1.543   1.00 92.41 375 A 1 
ATOM 2989 C CB  . TRP A 1 375 ? 3.932   -13.256 -1.235  1.00 93.91 375 A 1 
ATOM 2990 C CG  . TRP A 1 375 ? 3.467   -13.698 -2.591  1.00 93.05 375 A 1 
ATOM 2991 C CD1 . TRP A 1 375 ? 2.271   -13.453 -3.171  1.00 87.98 375 A 1 
ATOM 2992 C CD2 . TRP A 1 375 ? 4.202   -14.495 -3.571  1.00 90.39 375 A 1 
ATOM 2993 N NE1 . TRP A 1 375 ? 2.214   -14.023 -4.429  1.00 86.74 375 A 1 
ATOM 2994 C CE2 . TRP A 1 375 ? 3.383   -14.684 -4.726  1.00 89.21 375 A 1 
ATOM 2995 C CE3 . TRP A 1 375 ? 5.485   -15.078 -3.596  1.00 85.97 375 A 1 
ATOM 2996 C CZ2 . TRP A 1 375 ? 3.814   -15.404 -5.844  1.00 86.13 375 A 1 
ATOM 2997 C CZ3 . TRP A 1 375 ? 5.923   -15.804 -4.716  1.00 83.43 375 A 1 
ATOM 2998 C CH2 . TRP A 1 375 ? 5.094   -15.964 -5.839  1.00 83.92 375 A 1 
ATOM 2999 N N   . GLY A 1 376 ? 3.084   -13.506 1.859   1.00 91.80 376 A 1 
ATOM 3000 C CA  . GLY A 1 376 ? 3.625   -13.692 3.202   1.00 90.53 376 A 1 
ATOM 3001 C C   . GLY A 1 376 ? 5.142   -13.915 3.178   1.00 90.61 376 A 1 
ATOM 3002 O O   . GLY A 1 376 ? 5.688   -14.495 2.241   1.00 88.63 376 A 1 
ATOM 3003 N N   . ALA A 1 377 ? 5.846   -13.473 4.218   1.00 89.82 377 A 1 
ATOM 3004 C CA  . ALA A 1 377 ? 7.300   -13.637 4.334   1.00 88.24 377 A 1 
ATOM 3005 C C   . ALA A 1 377 ? 7.765   -15.106 4.402   1.00 87.48 377 A 1 
ATOM 3006 O O   . ALA A 1 377 ? 8.935   -15.390 4.144   1.00 83.38 377 A 1 
ATOM 3007 C CB  . ALA A 1 377 ? 7.774   -12.850 5.557   1.00 86.14 377 A 1 
ATOM 3008 N N   . ASP A 1 378 ? 6.876   -16.042 4.689   1.00 89.61 378 A 1 
ATOM 3009 C CA  . ASP A 1 378 ? 7.089   -17.488 4.569   1.00 88.19 378 A 1 
ATOM 3010 C C   . ASP A 1 378 ? 7.395   -17.924 3.126   1.00 88.74 378 A 1 
ATOM 3011 O O   . ASP A 1 378 ? 8.141   -18.885 2.914   1.00 85.59 378 A 1 
ATOM 3012 C CB  . ASP A 1 378 ? 5.876   -18.235 5.158   1.00 85.89 378 A 1 
ATOM 3013 C CG  . ASP A 1 378 ? 4.521   -17.870 4.532   1.00 83.25 378 A 1 
ATOM 3014 O OD1 . ASP A 1 378 ? 4.275   -16.659 4.317   1.00 79.95 378 A 1 
ATOM 3015 O OD2 . ASP A 1 378 ? 3.708   -18.799 4.360   1.00 80.17 378 A 1 
ATOM 3016 N N   . HIS A 1 379 ? 6.967   -17.157 2.127   1.00 89.06 379 A 1 
ATOM 3017 C CA  . HIS A 1 379 ? 7.292   -17.371 0.713   1.00 89.39 379 A 1 
ATOM 3018 C C   . HIS A 1 379 ? 8.609   -16.712 0.262   1.00 90.23 379 A 1 
ATOM 3019 O O   . HIS A 1 379 ? 8.977   -16.830 -0.905  1.00 87.26 379 A 1 
ATOM 3020 C CB  . HIS A 1 379 ? 6.108   -16.931 -0.153  1.00 88.57 379 A 1 
ATOM 3021 C CG  . HIS A 1 379 ? 4.884   -17.772 0.091   1.00 87.91 379 A 1 
ATOM 3022 N ND1 . HIS A 1 379 ? 4.662   -19.041 -0.384  1.00 77.31 379 A 1 
ATOM 3023 C CD2 . HIS A 1 379 ? 3.794   -17.433 0.845   1.00 79.41 379 A 1 
ATOM 3024 C CE1 . HIS A 1 379 ? 3.465   -19.449 0.067   1.00 79.98 379 A 1 
ATOM 3025 N NE2 . HIS A 1 379 ? 2.900   -18.503 0.821   1.00 82.11 379 A 1 
ATOM 3026 N N   . HIS A 1 380 ? 9.370   -16.066 1.152   1.00 89.12 380 A 1 
ATOM 3027 C CA  . HIS A 1 380 ? 10.558  -15.272 0.799   1.00 88.83 380 A 1 
ATOM 3028 C C   . HIS A 1 380 ? 11.554  -16.011 -0.116  1.00 89.59 380 A 1 
ATOM 3029 O O   . HIS A 1 380 ? 11.998  -15.487 -1.139  1.00 88.15 380 A 1 
ATOM 3030 C CB  . HIS A 1 380 ? 11.265  -14.833 2.090   1.00 86.55 380 A 1 
ATOM 3031 C CG  . HIS A 1 380 ? 12.521  -14.035 1.837   1.00 80.24 380 A 1 
ATOM 3032 N ND1 . HIS A 1 380 ? 12.575  -12.699 1.537   1.00 67.74 380 A 1 
ATOM 3033 C CD2 . HIS A 1 380 ? 13.813  -14.497 1.823   1.00 67.61 380 A 1 
ATOM 3034 C CE1 . HIS A 1 380 ? 13.861  -12.362 1.347   1.00 64.20 380 A 1 
ATOM 3035 N NE2 . HIS A 1 380 ? 14.656  -13.429 1.508   1.00 65.95 380 A 1 
ATOM 3036 N N   . GLY A 1 381 ? 11.899  -17.249 0.239   1.00 88.61 381 A 1 
ATOM 3037 C CA  . GLY A 1 381 ? 12.840  -18.056 -0.549  1.00 88.64 381 A 1 
ATOM 3038 C C   . GLY A 1 381 ? 12.310  -18.400 -1.943  1.00 90.30 381 A 1 
ATOM 3039 O O   . GLY A 1 381 ? 13.086  -18.441 -2.894  1.00 88.99 381 A 1 
ATOM 3040 N N   . HIS A 1 382 ? 11.009  -18.632 -2.082  1.00 91.62 382 A 1 
ATOM 3041 C CA  . HIS A 1 382 ? 10.362  -18.873 -3.367  1.00 92.12 382 A 1 
ATOM 3042 C C   . HIS A 1 382 ? 10.298  -17.595 -4.208  1.00 93.15 382 A 1 
ATOM 3043 O O   . HIS A 1 382 ? 10.778  -17.591 -5.335  1.00 92.07 382 A 1 
ATOM 3044 C CB  . HIS A 1 382 ? 8.973   -19.476 -3.143  1.00 90.67 382 A 1 
ATOM 3045 C CG  . HIS A 1 382 ? 8.302   -19.814 -4.444  1.00 89.41 382 A 1 
ATOM 3046 N ND1 . HIS A 1 382 ? 8.785   -20.707 -5.386  1.00 81.02 382 A 1 
ATOM 3047 C CD2 . HIS A 1 382 ? 7.144   -19.259 -4.910  1.00 80.83 382 A 1 
ATOM 3048 C CE1 . HIS A 1 382 ? 7.918   -20.687 -6.402  1.00 83.60 382 A 1 
ATOM 3049 N NE2 . HIS A 1 382 ? 6.918   -19.824 -6.148  1.00 83.85 382 A 1 
ATOM 3050 N N   . ALA A 1 383 ? 9.827   -16.499 -3.621  1.00 91.97 383 A 1 
ATOM 3051 C CA  . ALA A 1 383 ? 9.722   -15.189 -4.257  1.00 91.66 383 A 1 
ATOM 3052 C C   . ALA A 1 383 ? 11.057  -14.734 -4.866  1.00 92.30 383 A 1 
ATOM 3053 O O   . ALA A 1 383 ? 11.106  -14.348 -6.030  1.00 91.99 383 A 1 
ATOM 3054 C CB  . ALA A 1 383 ? 9.218   -14.193 -3.203  1.00 91.27 383 A 1 
ATOM 3055 N N   . ARG A 1 384 ? 12.166  -14.861 -4.122  1.00 93.06 384 A 1 
ATOM 3056 C CA  . ARG A 1 384 ? 13.508  -14.523 -4.626  1.00 92.25 384 A 1 
ATOM 3057 C C   . ARG A 1 384 ? 13.913  -15.338 -5.860  1.00 93.22 384 A 1 
ATOM 3058 O O   . ARG A 1 384 ? 14.491  -14.779 -6.788  1.00 92.20 384 A 1 
ATOM 3059 C CB  . ARG A 1 384 ? 14.564  -14.709 -3.531  1.00 90.95 384 A 1 
ATOM 3060 C CG  . ARG A 1 384 ? 14.576  -13.542 -2.537  1.00 77.50 384 A 1 
ATOM 3061 C CD  . ARG A 1 384 ? 15.746  -13.674 -1.543  1.00 72.25 384 A 1 
ATOM 3062 N NE  . ARG A 1 384 ? 17.059  -13.603 -2.222  1.00 63.12 384 A 1 
ATOM 3063 C CZ  . ARG A 1 384 ? 18.189  -14.187 -1.852  1.00 54.30 384 A 1 
ATOM 3064 N NH1 . ARG A 1 384 ? 18.315  -14.808 -0.716  1.00 49.60 384 A 1 
ATOM 3065 N NH2 . ARG A 1 384 ? 19.226  -14.178 -2.643  1.00 47.56 384 A 1 
ATOM 3066 N N   . ARG A 1 385 ? 13.635  -16.644 -5.868  1.00 94.50 385 A 1 
ATOM 3067 C CA  . ARG A 1 385 ? 13.961  -17.497 -7.025  1.00 94.49 385 A 1 
ATOM 3068 C C   . ARG A 1 385 ? 13.076  -17.164 -8.225  1.00 95.26 385 A 1 
ATOM 3069 O O   . ARG A 1 385 ? 13.586  -17.033 -9.335  1.00 94.64 385 A 1 
ATOM 3070 C CB  . ARG A 1 385 ? 13.834  -18.987 -6.673  1.00 93.62 385 A 1 
ATOM 3071 C CG  . ARG A 1 385 ? 14.882  -19.448 -5.647  1.00 89.45 385 A 1 
ATOM 3072 C CD  . ARG A 1 385 ? 14.922  -20.980 -5.535  1.00 87.60 385 A 1 
ATOM 3073 N NE  . ARG A 1 385 ? 13.605  -21.583 -5.265  1.00 79.48 385 A 1 
ATOM 3074 C CZ  . ARG A 1 385 ? 12.993  -21.682 -4.100  1.00 76.58 385 A 1 
ATOM 3075 N NH1 . ARG A 1 385 ? 13.516  -21.237 -2.995  1.00 65.98 385 A 1 
ATOM 3076 N NH2 . ARG A 1 385 ? 11.815  -22.254 -4.040  1.00 65.37 385 A 1 
ATOM 3077 N N   . LEU A 1 386 ? 11.788  -17.001 -7.992  1.00 94.30 386 A 1 
ATOM 3078 C CA  . LEU A 1 386 ? 10.815  -16.727 -9.039  1.00 94.23 386 A 1 
ATOM 3079 C C   . LEU A 1 386 ? 11.066  -15.367 -9.698  1.00 94.56 386 A 1 
ATOM 3080 O O   . LEU A 1 386 ? 11.166  -15.313 -10.917 1.00 93.93 386 A 1 
ATOM 3081 C CB  . LEU A 1 386 ? 9.398   -16.858 -8.459  1.00 94.21 386 A 1 
ATOM 3082 C CG  . LEU A 1 386 ? 8.299   -16.706 -9.530  1.00 93.31 386 A 1 
ATOM 3083 C CD1 . LEU A 1 386 ? 8.348   -17.817 -10.581 1.00 90.01 386 A 1 
ATOM 3084 C CD2 . LEU A 1 386 ? 6.932   -16.732 -8.856  1.00 90.93 386 A 1 
ATOM 3085 N N   . ILE A 1 387 ? 11.269  -14.290 -8.928  1.00 94.36 387 A 1 
ATOM 3086 C CA  . ILE A 1 387 ? 11.544  -12.964 -9.505  1.00 93.78 387 A 1 
ATOM 3087 C C   . ILE A 1 387 ? 12.852  -12.953 -10.298 1.00 94.52 387 A 1 
ATOM 3088 O O   . ILE A 1 387 ? 12.903  -12.368 -11.373 1.00 93.79 387 A 1 
ATOM 3089 C CB  . ILE A 1 387 ? 11.496  -11.849 -8.433  1.00 91.86 387 A 1 
ATOM 3090 C CG1 . ILE A 1 387 ? 11.390  -10.434 -9.051  1.00 80.99 387 A 1 
ATOM 3091 C CG2 . ILE A 1 387 ? 12.721  -11.869 -7.493  1.00 79.41 387 A 1 
ATOM 3092 C CD1 . ILE A 1 387 ? 10.122  -10.200 -9.880  1.00 69.42 387 A 1 
ATOM 3093 N N   . THR A 1 388 ? 13.893  -13.673 -9.833  1.00 94.08 388 A 1 
ATOM 3094 C CA  . THR A 1 388 ? 15.156  -13.817 -10.577 1.00 93.97 388 A 1 
ATOM 3095 C C   . THR A 1 388 ? 14.921  -14.490 -11.930 1.00 94.65 388 A 1 
ATOM 3096 O O   . THR A 1 388 ? 15.472  -14.066 -12.941 1.00 93.63 388 A 1 
ATOM 3097 C CB  . THR A 1 388 ? 16.181  -14.633 -9.774  1.00 93.59 388 A 1 
ATOM 3098 O OG1 . THR A 1 388 ? 16.432  -14.037 -8.522  1.00 88.62 388 A 1 
ATOM 3099 C CG2 . THR A 1 388 ? 17.533  -14.746 -10.484 1.00 87.76 388 A 1 
ATOM 3100 N N   . THR A 1 389 ? 14.080  -15.518 -11.954 1.00 95.09 389 A 1 
ATOM 3101 C CA  . THR A 1 389 ? 13.704  -16.221 -13.188 1.00 95.29 389 A 1 
ATOM 3102 C C   . THR A 1 389 ? 12.917  -15.307 -14.126 1.00 95.73 389 A 1 
ATOM 3103 O O   . THR A 1 389 ? 13.266  -15.180 -15.299 1.00 95.03 389 A 1 
ATOM 3104 C CB  . THR A 1 389 ? 12.865  -17.460 -12.846 1.00 95.15 389 A 1 
ATOM 3105 O OG1 . THR A 1 389 ? 13.573  -18.278 -11.948 1.00 92.22 389 A 1 
ATOM 3106 C CG2 . THR A 1 389 ? 12.517  -18.303 -14.071 1.00 91.84 389 A 1 
ATOM 3107 N N   . LEU A 1 390 ? 11.877  -14.656 -13.610 1.00 95.37 390 A 1 
ATOM 3108 C CA  . LEU A 1 390 ? 10.939  -13.849 -14.395 1.00 94.73 390 A 1 
ATOM 3109 C C   . LEU A 1 390 ? 11.563  -12.552 -14.918 1.00 94.94 390 A 1 
ATOM 3110 O O   . LEU A 1 390 ? 11.219  -12.128 -16.017 1.00 94.12 390 A 1 
ATOM 3111 C CB  . LEU A 1 390 ? 9.702   -13.544 -13.534 1.00 94.56 390 A 1 
ATOM 3112 C CG  . LEU A 1 390 ? 8.815   -14.764 -13.217 1.00 93.32 390 A 1 
ATOM 3113 C CD1 . LEU A 1 390 ? 7.731   -14.346 -12.229 1.00 90.72 390 A 1 
ATOM 3114 C CD2 . LEU A 1 390 ? 8.135   -15.335 -14.461 1.00 91.48 390 A 1 
ATOM 3115 N N   . SER A 1 391 ? 12.501  -11.952 -14.191 1.00 95.00 391 A 1 
ATOM 3116 C CA  . SER A 1 391 ? 13.223  -10.747 -14.628 1.00 94.60 391 A 1 
ATOM 3117 C C   . SER A 1 391 ? 14.369  -11.035 -15.601 1.00 95.44 391 A 1 
ATOM 3118 O O   . SER A 1 391 ? 15.001  -10.109 -16.105 1.00 94.41 391 A 1 
ATOM 3119 C CB  . SER A 1 391 ? 13.728  -9.959  -13.414 1.00 93.15 391 A 1 
ATOM 3120 O OG  . SER A 1 391 ? 14.676  -10.709 -12.677 1.00 88.09 391 A 1 
ATOM 3121 N N   . SER A 1 392 ? 14.655  -12.315 -15.898 1.00 95.74 392 A 1 
ATOM 3122 C CA  . SER A 1 392 ? 15.727  -12.663 -16.834 1.00 96.17 392 A 1 
ATOM 3123 C C   . SER A 1 392 ? 15.404  -12.196 -18.258 1.00 96.41 392 A 1 
ATOM 3124 O O   . SER A 1 392 ? 14.390  -12.623 -18.825 1.00 95.89 392 A 1 
ATOM 3125 C CB  . SER A 1 392 ? 15.959  -14.169 -16.842 1.00 95.99 392 A 1 
ATOM 3126 O OG  . SER A 1 392 ? 16.988  -14.504 -17.764 1.00 91.82 392 A 1 
ATOM 3127 N N   . PRO A 1 393 ? 16.298  -11.446 -18.928 1.00 96.31 393 A 1 
ATOM 3128 C CA  . PRO A 1 393 ? 16.092  -11.044 -20.321 1.00 96.03 393 A 1 
ATOM 3129 C C   . PRO A 1 393 ? 15.924  -12.227 -21.286 1.00 96.57 393 A 1 
ATOM 3130 O O   . PRO A 1 393 ? 15.228  -12.123 -22.296 1.00 95.93 393 A 1 
ATOM 3131 C CB  . PRO A 1 393 ? 17.324  -10.213 -20.690 1.00 95.45 393 A 1 
ATOM 3132 C CG  . PRO A 1 393 ? 17.798  -9.652  -19.351 1.00 94.15 393 A 1 
ATOM 3133 C CD  . PRO A 1 393 ? 17.472  -10.782 -18.375 1.00 95.90 393 A 1 
ATOM 3134 N N   . LYS A 1 394 ? 16.548  -13.379 -20.984 1.00 96.27 394 A 1 
ATOM 3135 C CA  . LYS A 1 394 ? 16.398  -14.606 -21.784 1.00 96.23 394 A 1 
ATOM 3136 C C   . LYS A 1 394 ? 14.981  -15.169 -21.685 1.00 96.86 394 A 1 
ATOM 3137 O O   . LYS A 1 394 ? 14.423  -15.563 -22.703 1.00 95.91 394 A 1 
ATOM 3138 C CB  . LYS A 1 394 ? 17.402  -15.685 -21.348 1.00 95.15 394 A 1 
ATOM 3139 C CG  . LYS A 1 394 ? 18.873  -15.367 -21.649 1.00 88.78 394 A 1 
ATOM 3140 C CD  . LYS A 1 394 ? 19.722  -16.578 -21.224 1.00 87.30 394 A 1 
ATOM 3141 C CE  . LYS A 1 394 ? 21.224  -16.373 -21.388 1.00 80.25 394 A 1 
ATOM 3142 N NZ  . LYS A 1 394 ? 21.965  -17.534 -20.820 1.00 72.32 394 A 1 
ATOM 3143 N N   . LEU A 1 395 ? 14.409  -15.198 -20.478 1.00 96.52 395 A 1 
ATOM 3144 C CA  . LEU A 1 395 ? 13.039  -15.654 -20.268 1.00 96.46 395 A 1 
ATOM 3145 C C   . LEU A 1 395 ? 12.036  -14.663 -20.858 1.00 96.80 395 A 1 
ATOM 3146 O O   . LEU A 1 395 ? 11.136  -15.083 -21.584 1.00 96.15 395 A 1 
ATOM 3147 C CB  . LEU A 1 395 ? 12.800  -15.900 -18.773 1.00 95.59 395 A 1 
ATOM 3148 C CG  . LEU A 1 395 ? 11.426  -16.563 -18.526 1.00 94.02 395 A 1 
ATOM 3149 C CD1 . LEU A 1 395 ? 11.572  -17.924 -17.857 1.00 88.25 395 A 1 
ATOM 3150 C CD2 . LEU A 1 395 ? 10.529  -15.682 -17.671 1.00 89.01 395 A 1 
ATOM 3151 N N   . GLY A 1 396 ? 12.237  -13.364 -20.628 1.00 95.83 396 A 1 
ATOM 3152 C CA  . GLY A 1 396 ? 11.413  -12.310 -21.220 1.00 95.67 396 A 1 
ATOM 3153 C C   . GLY A 1 396 ? 11.350  -12.417 -22.743 1.00 96.18 396 A 1 
ATOM 3154 O O   . GLY A 1 396 ? 10.269  -12.413 -23.325 1.00 95.49 396 A 1 
ATOM 3155 N N   . LYS A 1 397 ? 12.491  -12.652 -23.399 1.00 95.89 397 A 1 
ATOM 3156 C CA  . LYS A 1 397 ? 12.549  -12.907 -24.845 1.00 95.65 397 A 1 
ATOM 3157 C C   . LYS A 1 397 ? 11.834  -14.201 -25.255 1.00 96.11 397 A 1 
ATOM 3158 O O   . LYS A 1 397 ? 11.208  -14.230 -26.307 1.00 95.45 397 A 1 
ATOM 3159 C CB  . LYS A 1 397 ? 14.014  -12.909 -25.295 1.00 95.11 397 A 1 
ATOM 3160 C CG  . LYS A 1 397 ? 14.143  -13.064 -26.816 1.00 85.74 397 A 1 
ATOM 3161 C CD  . LYS A 1 397 ? 15.606  -13.029 -27.254 1.00 80.31 397 A 1 
ATOM 3162 C CE  . LYS A 1 397 ? 15.671  -13.203 -28.771 1.00 71.36 397 A 1 
ATOM 3163 N NZ  . LYS A 1 397 ? 17.070  -13.197 -29.260 1.00 61.34 397 A 1 
ATOM 3164 N N   . ALA A 1 398 ? 11.961  -15.271 -24.474 1.00 96.64 398 A 1 
ATOM 3165 C CA  . ALA A 1 398 ? 11.323  -16.557 -24.764 1.00 96.76 398 A 1 
ATOM 3166 C C   . ALA A 1 398 ? 9.793   -16.487 -24.681 1.00 97.15 398 A 1 
ATOM 3167 O O   . ALA A 1 398 ? 9.105   -17.118 -25.483 1.00 96.38 398 A 1 
ATOM 3168 C CB  . ALA A 1 398 ? 11.873  -17.604 -23.789 1.00 96.58 398 A 1 
ATOM 3169 N N   . LEU A 1 399 ? 9.279   -15.721 -23.727 1.00 96.77 399 A 1 
ATOM 3170 C CA  . LEU A 1 399 ? 7.850   -15.603 -23.436 1.00 96.52 399 A 1 
ATOM 3171 C C   . LEU A 1 399 ? 7.197   -14.350 -24.034 1.00 96.41 399 A 1 
ATOM 3172 O O   . LEU A 1 399 ? 5.980   -14.246 -24.009 1.00 94.76 399 A 1 
ATOM 3173 C CB  . LEU A 1 399 ? 7.653   -15.679 -21.911 1.00 96.43 399 A 1 
ATOM 3174 C CG  . LEU A 1 399 ? 8.127   -16.990 -21.251 1.00 96.29 399 A 1 
ATOM 3175 C CD1 . LEU A 1 399 ? 7.764   -16.964 -19.770 1.00 94.37 399 A 1 
ATOM 3176 C CD2 . LEU A 1 399 ? 7.482   -18.230 -21.881 1.00 94.92 399 A 1 
ATOM 3177 N N   . GLY A 1 400 ? 7.974   -13.415 -24.571 1.00 96.48 400 A 1 
ATOM 3178 C CA  . GLY A 1 400 ? 7.469   -12.157 -25.132 1.00 95.82 400 A 1 
ATOM 3179 C C   . GLY A 1 400 ? 6.983   -11.151 -24.083 1.00 95.76 400 A 1 
ATOM 3180 O O   . GLY A 1 400 ? 6.124   -10.337 -24.394 1.00 93.53 400 A 1 
ATOM 3181 N N   . VAL A 1 401 ? 7.511   -11.205 -22.859 1.00 95.61 401 A 1 
ATOM 3182 C CA  . VAL A 1 401 ? 7.056   -10.377 -21.724 1.00 95.04 401 A 1 
ATOM 3183 C C   . VAL A 1 401 ? 8.204   -9.615  -21.059 1.00 95.65 401 A 1 
ATOM 3184 O O   . VAL A 1 401 ? 9.369   -10.005 -21.155 1.00 95.07 401 A 1 
ATOM 3185 C CB  . VAL A 1 401 ? 6.291   -11.207 -20.677 1.00 93.78 401 A 1 
ATOM 3186 C CG1 . VAL A 1 401 ? 5.018   -11.821 -21.270 1.00 91.86 401 A 1 
ATOM 3187 C CG2 . VAL A 1 401 ? 7.141   -12.315 -20.044 1.00 91.62 401 A 1 
ATOM 3188 N N   . ASP A 1 402 ? 7.863   -8.537  -20.357 1.00 95.40 402 A 1 
ATOM 3189 C CA  . ASP A 1 402 ? 8.793   -7.704  -19.589 1.00 95.62 402 A 1 
ATOM 3190 C C   . ASP A 1 402 ? 8.651   -7.976  -18.084 1.00 95.72 402 A 1 
ATOM 3191 O O   . ASP A 1 402 ? 7.737   -7.473  -17.424 1.00 94.76 402 A 1 
ATOM 3192 C CB  . ASP A 1 402 ? 8.553   -6.232  -19.939 1.00 94.90 402 A 1 
ATOM 3193 C CG  . ASP A 1 402 ? 9.483   -5.283  -19.183 1.00 94.30 402 A 1 
ATOM 3194 O OD1 . ASP A 1 402 ? 10.417  -5.784  -18.508 1.00 91.48 402 A 1 
ATOM 3195 O OD2 . ASP A 1 402 ? 9.224   -4.069  -19.301 1.00 90.43 402 A 1 
ATOM 3196 N N   . GLY A 1 403 ? 9.563   -8.794  -17.549 1.00 94.50 403 A 1 
ATOM 3197 C CA  . GLY A 1 403 ? 9.567   -9.166  -16.132 1.00 94.26 403 A 1 
ATOM 3198 C C   . GLY A 1 403 ? 9.938   -8.034  -15.171 1.00 94.67 403 A 1 
ATOM 3199 O O   . GLY A 1 403 ? 9.687   -8.162  -13.978 1.00 93.14 403 A 1 
ATOM 3200 N N   . GLU A 1 404 ? 10.483  -6.904  -15.650 1.00 95.27 404 A 1 
ATOM 3201 C CA  . GLU A 1 404 ? 10.802  -5.746  -14.791 1.00 94.93 404 A 1 
ATOM 3202 C C   . GLU A 1 404 ? 9.542   -5.032  -14.267 1.00 95.74 404 A 1 
ATOM 3203 O O   . GLU A 1 404 ? 9.595   -4.280  -13.291 1.00 94.57 404 A 1 
ATOM 3204 C CB  . GLU A 1 404 ? 11.700  -4.740  -15.531 1.00 93.83 404 A 1 
ATOM 3205 C CG  . GLU A 1 404 ? 13.059  -5.324  -15.955 1.00 89.11 404 A 1 
ATOM 3206 C CD  . GLU A 1 404 ? 14.051  -4.269  -16.485 1.00 81.11 404 A 1 
ATOM 3207 O OE1 . GLU A 1 404 ? 15.254  -4.615  -16.579 1.00 71.33 404 A 1 
ATOM 3208 O OE2 . GLU A 1 404 ? 13.642  -3.119  -16.761 1.00 70.71 404 A 1 
ATOM 3209 N N   . LYS A 1 405 ? 8.393   -5.320  -14.874 1.00 95.83 405 A 1 
ATOM 3210 C CA  . LYS A 1 405 ? 7.084   -4.814  -14.426 1.00 96.53 405 A 1 
ATOM 3211 C C   . LYS A 1 405 ? 6.546   -5.514  -13.173 1.00 96.85 405 A 1 
ATOM 3212 O O   . LYS A 1 405 ? 5.562   -5.046  -12.597 1.00 96.14 405 A 1 
ATOM 3213 C CB  . LYS A 1 405 ? 6.081   -4.939  -15.570 1.00 96.58 405 A 1 
ATOM 3214 C CG  . LYS A 1 405 ? 6.478   -4.104  -16.792 1.00 96.32 405 A 1 
ATOM 3215 C CD  . LYS A 1 405 ? 5.369   -4.209  -17.835 1.00 95.01 405 A 1 
ATOM 3216 C CE  . LYS A 1 405 ? 5.668   -3.333  -19.044 1.00 92.41 405 A 1 
ATOM 3217 N NZ  . LYS A 1 405 ? 4.442   -3.193  -19.863 1.00 86.92 405 A 1 
ATOM 3218 N N   . LEU A 1 406 ? 7.154   -6.634  -12.767 1.00 96.66 406 A 1 
ATOM 3219 C CA  . LEU A 1 406 ? 6.744   -7.411  -11.603 1.00 96.40 406 A 1 
ATOM 3220 C C   . LEU A 1 406 ? 7.390   -6.864  -10.325 1.00 96.22 406 A 1 
ATOM 3221 O O   . LEU A 1 406 ? 8.586   -6.579  -10.282 1.00 95.37 406 A 1 
ATOM 3222 C CB  . LEU A 1 406 ? 7.090   -8.895  -11.806 1.00 95.87 406 A 1 
ATOM 3223 C CG  . LEU A 1 406 ? 6.475   -9.541  -13.060 1.00 94.22 406 A 1 
ATOM 3224 C CD1 . LEU A 1 406 ? 6.986   -10.973 -13.204 1.00 91.91 406 A 1 
ATOM 3225 C CD2 . LEU A 1 406 ? 4.952   -9.591  -12.992 1.00 92.81 406 A 1 
ATOM 3226 N N   . TYR A 1 407 ? 6.603   -6.772  -9.257  1.00 96.12 407 A 1 
ATOM 3227 C CA  . TYR A 1 407 ? 7.081   -6.401  -7.927  1.00 96.09 407 A 1 
ATOM 3228 C C   . TYR A 1 407 ? 6.456   -7.300  -6.861  1.00 96.19 407 A 1 
ATOM 3229 O O   . TYR A 1 407 ? 5.237   -7.363  -6.735  1.00 95.40 407 A 1 
ATOM 3230 C CB  . TYR A 1 407 ? 6.770   -4.926  -7.664  1.00 95.73 407 A 1 
ATOM 3231 C CG  . TYR A 1 407 ? 7.346   -4.437  -6.354  1.00 95.46 407 A 1 
ATOM 3232 C CD1 . TYR A 1 407 ? 6.553   -4.407  -5.192  1.00 92.93 407 A 1 
ATOM 3233 C CD2 . TYR A 1 407 ? 8.696   -4.039  -6.288  1.00 93.10 407 A 1 
ATOM 3234 C CE1 . TYR A 1 407 ? 7.103   -3.977  -3.970  1.00 91.98 407 A 1 
ATOM 3235 C CE2 . TYR A 1 407 ? 9.250   -3.612  -5.070  1.00 92.00 407 A 1 
ATOM 3236 C CZ  . TYR A 1 407 ? 8.454   -3.578  -3.907  1.00 92.33 407 A 1 
ATOM 3237 O OH  . TYR A 1 407 ? 8.987   -3.159  -2.728  1.00 90.83 407 A 1 
ATOM 3238 N N   . PHE A 1 408 ? 7.292   -7.969  -6.059  1.00 96.17 408 A 1 
ATOM 3239 C CA  . PHE A 1 408 ? 6.827   -8.811  -4.962  1.00 96.00 408 A 1 
ATOM 3240 C C   . PHE A 1 408 ? 6.954   -8.057  -3.641  1.00 95.89 408 A 1 
ATOM 3241 O O   . PHE A 1 408 ? 8.063   -7.809  -3.158  1.00 94.62 408 A 1 
ATOM 3242 C CB  . PHE A 1 408 ? 7.575   -10.153 -4.951  1.00 95.32 408 A 1 
ATOM 3243 C CG  . PHE A 1 408 ? 7.327   -11.094 -6.126  1.00 94.57 408 A 1 
ATOM 3244 C CD1 . PHE A 1 408 ? 6.408   -10.808 -7.152  1.00 90.10 408 A 1 
ATOM 3245 C CD2 . PHE A 1 408 ? 8.044   -12.301 -6.183  1.00 89.58 408 A 1 
ATOM 3246 C CE1 . PHE A 1 408 ? 6.218   -11.702 -8.223  1.00 87.54 408 A 1 
ATOM 3247 C CE2 . PHE A 1 408 ? 7.849   -13.195 -7.250  1.00 87.42 408 A 1 
ATOM 3248 C CZ  . PHE A 1 408 ? 6.941   -12.892 -8.272  1.00 88.84 408 A 1 
ATOM 3249 N N   . LEU A 1 409 ? 5.818   -7.697  -3.063  1.00 95.54 409 A 1 
ATOM 3250 C CA  . LEU A 1 409 ? 5.738   -7.062  -1.757  1.00 95.62 409 A 1 
ATOM 3251 C C   . LEU A 1 409 ? 5.583   -8.144  -0.683  1.00 95.64 409 A 1 
ATOM 3252 O O   . LEU A 1 409 ? 4.524   -8.749  -0.532  1.00 94.71 409 A 1 
ATOM 3253 C CB  . LEU A 1 409 ? 4.587   -6.042  -1.751  1.00 95.61 409 A 1 
ATOM 3254 C CG  . LEU A 1 409 ? 4.469   -5.262  -0.433  1.00 94.82 409 A 1 
ATOM 3255 C CD1 . LEU A 1 409 ? 5.707   -4.403  -0.162  1.00 91.69 409 A 1 
ATOM 3256 C CD2 . LEU A 1 409 ? 3.261   -4.330  -0.490  1.00 91.58 409 A 1 
ATOM 3257 N N   . LEU A 1 410 ? 6.650   -8.387  0.076   1.00 94.68 410 A 1 
ATOM 3258 C CA  . LEU A 1 410 ? 6.631   -9.373  1.152   1.00 94.47 410 A 1 
ATOM 3259 C C   . LEU A 1 410 ? 6.131   -8.744  2.451   1.00 94.32 410 A 1 
ATOM 3260 O O   . LEU A 1 410 ? 6.770   -7.845  3.001   1.00 92.81 410 A 1 
ATOM 3261 C CB  . LEU A 1 410 ? 8.018   -10.011 1.315   1.00 93.69 410 A 1 
ATOM 3262 C CG  . LEU A 1 410 ? 8.510   -10.770 0.069   1.00 91.89 410 A 1 
ATOM 3263 C CD1 . LEU A 1 410 ? 9.887   -11.351 0.357   1.00 88.28 410 A 1 
ATOM 3264 C CD2 . LEU A 1 410 ? 7.588   -11.919 -0.333  1.00 87.71 410 A 1 
ATOM 3265 N N   . MET A 1 411 ? 5.018   -9.263  2.967   1.00 93.23 411 A 1 
ATOM 3266 C CA  . MET A 1 411 ? 4.499   -8.868  4.273   1.00 92.68 411 A 1 
ATOM 3267 C C   . MET A 1 411 ? 5.028   -9.793  5.374   1.00 91.72 411 A 1 
ATOM 3268 O O   . MET A 1 411 ? 5.002   -11.021 5.251   1.00 89.41 411 A 1 
ATOM 3269 C CB  . MET A 1 411 ? 2.964   -8.771  4.261   1.00 91.10 411 A 1 
ATOM 3270 C CG  . MET A 1 411 ? 2.260   -10.109 4.041   1.00 88.08 411 A 1 
ATOM 3271 S SD  . MET A 1 411 ? 0.466   -10.043 4.252   1.00 87.01 411 A 1 
ATOM 3272 C CE  . MET A 1 411 ? 0.072   -11.775 3.881   1.00 77.22 411 A 1 
ATOM 3273 N N   . GLN A 1 412 ? 5.482   -9.206  6.484   1.00 91.67 412 A 1 
ATOM 3274 C CA  . GLN A 1 412 ? 5.888   -9.987  7.651   1.00 91.22 412 A 1 
ATOM 3275 C C   . GLN A 1 412 ? 4.693   -10.659 8.334   1.00 90.89 412 A 1 
ATOM 3276 O O   . GLN A 1 412 ? 3.551   -10.204 8.237   1.00 88.80 412 A 1 
ATOM 3277 C CB  . GLN A 1 412 ? 6.672   -9.116  8.636   1.00 89.15 412 A 1 
ATOM 3278 C CG  . GLN A 1 412 ? 8.032   -8.684  8.079   1.00 82.20 412 A 1 
ATOM 3279 C CD  . GLN A 1 412 ? 8.947   -9.861  7.770   1.00 80.32 412 A 1 
ATOM 3280 O OE1 . GLN A 1 412 ? 8.972   -10.871 8.457   1.00 72.46 412 A 1 
ATOM 3281 N NE2 . GLN A 1 412 ? 9.720   -9.785  6.714   1.00 70.02 412 A 1 
ATOM 3282 N N   . MET A 1 413 ? 4.985   -11.732 9.065   1.00 86.91 413 A 1 
ATOM 3283 C CA  . MET A 1 413 ? 3.966   -12.463 9.819   1.00 86.57 413 A 1 
ATOM 3284 C C   . MET A 1 413 ? 3.378   -11.593 10.931  1.00 87.64 413 A 1 
ATOM 3285 O O   . MET A 1 413 ? 4.026   -10.680 11.450  1.00 84.19 413 A 1 
ATOM 3286 C CB  . MET A 1 413 ? 4.546   -13.773 10.374  1.00 82.63 413 A 1 
ATOM 3287 C CG  . MET A 1 413 ? 5.069   -14.700 9.271   1.00 78.79 413 A 1 
ATOM 3288 S SD  . MET A 1 413 ? 3.849   -15.167 8.012   1.00 70.05 413 A 1 
ATOM 3289 C CE  . MET A 1 413 ? 2.963   -16.481 8.884   1.00 62.16 413 A 1 
ATOM 3290 N N   . MET A 1 414 ? 2.151   -11.910 11.317  1.00 88.04 414 A 1 
ATOM 3291 C CA  . MET A 1 414 ? 1.498   -11.263 12.448  1.00 87.64 414 A 1 
ATOM 3292 C C   . MET A 1 414 ? 1.221   -12.246 13.577  1.00 87.35 414 A 1 
ATOM 3293 O O   . MET A 1 414 ? 1.040   -13.443 13.365  1.00 84.73 414 A 1 
ATOM 3294 C CB  . MET A 1 414 ? 0.240   -10.513 12.002  1.00 85.05 414 A 1 
ATOM 3295 C CG  . MET A 1 414 ? -0.901  -11.437 11.569  1.00 80.83 414 A 1 
ATOM 3296 S SD  . MET A 1 414 ? -2.409  -10.533 11.167  1.00 80.28 414 A 1 
ATOM 3297 C CE  . MET A 1 414 ? -2.888  -9.941  12.807  1.00 70.50 414 A 1 
ATOM 3298 N N   . ARG A 1 415 ? 1.164   -11.707 14.784  1.00 86.44 415 A 1 
ATOM 3299 C CA  . ARG A 1 415 ? 0.781   -12.429 15.993  1.00 86.45 415 A 1 
ATOM 3300 C C   . ARG A 1 415 ? -0.365  -11.684 16.656  1.00 87.45 415 A 1 
ATOM 3301 O O   . ARG A 1 415 ? -0.288  -10.475 16.838  1.00 85.78 415 A 1 
ATOM 3302 C CB  . ARG A 1 415 ? 2.018   -12.553 16.894  1.00 83.73 415 A 1 
ATOM 3303 C CG  . ARG A 1 415 ? 1.700   -13.215 18.236  1.00 75.44 415 A 1 
ATOM 3304 C CD  . ARG A 1 415 ? 2.975   -13.469 19.053  1.00 75.38 415 A 1 
ATOM 3305 N NE  . ARG A 1 415 ? 3.657   -12.201 19.405  1.00 65.87 415 A 1 
ATOM 3306 C CZ  . ARG A 1 415 ? 4.632   -12.055 20.278  1.00 61.34 415 A 1 
ATOM 3307 N NH1 . ARG A 1 415 ? 5.110   -13.061 20.952  1.00 57.07 415 A 1 
ATOM 3308 N NH2 . ARG A 1 415 ? 5.154   -10.882 20.483  1.00 51.15 415 A 1 
ATOM 3309 N N   . ILE A 1 416 ? -1.408  -12.417 17.017  1.00 88.16 416 A 1 
ATOM 3310 C CA  . ILE A 1 416 ? -2.508  -11.862 17.798  1.00 87.44 416 A 1 
ATOM 3311 C C   . ILE A 1 416 ? -2.185  -12.034 19.270  1.00 88.11 416 A 1 
ATOM 3312 O O   . ILE A 1 416 ? -1.829  -13.135 19.697  1.00 86.95 416 A 1 
ATOM 3313 C CB  . ILE A 1 416 ? -3.849  -12.495 17.412  1.00 86.35 416 A 1 
ATOM 3314 C CG1 . ILE A 1 416 ? -4.112  -12.251 15.913  1.00 83.61 416 A 1 
ATOM 3315 C CG2 . ILE A 1 416 ? -4.966  -11.898 18.279  1.00 82.46 416 A 1 
ATOM 3316 C CD1 . ILE A 1 416 ? -5.450  -12.796 15.452  1.00 76.75 416 A 1 
ATOM 3317 N N   . VAL A 1 417 ? -2.323  -10.959 20.041  1.00 88.87 417 A 1 
ATOM 3318 C CA  . VAL A 1 417 ? -2.119  -10.955 21.487  1.00 88.88 417 A 1 
ATOM 3319 C C   . VAL A 1 417 ? -3.352  -10.409 22.204  1.00 88.93 417 A 1 
ATOM 3320 O O   . VAL A 1 417 ? -4.132  -9.626  21.663  1.00 87.83 417 A 1 
ATOM 3321 C CB  . VAL A 1 417 ? -0.817  -10.230 21.895  1.00 87.84 417 A 1 
ATOM 3322 C CG1 . VAL A 1 417 ? 0.411   -10.896 21.259  1.00 80.03 417 A 1 
ATOM 3323 C CG2 . VAL A 1 417 ? -0.800  -8.745  21.532  1.00 79.84 417 A 1 
ATOM 3324 N N   . ARG A 1 418 ? -3.535  -10.847 23.444  1.00 87.60 418 A 1 
ATOM 3325 C CA  . ARG A 1 418 ? -4.511  -10.308 24.389  1.00 86.74 418 A 1 
ATOM 3326 C C   . ARG A 1 418 ? -3.891  -10.392 25.774  1.00 87.16 418 A 1 
ATOM 3327 O O   . ARG A 1 418 ? -3.448  -11.474 26.164  1.00 84.63 418 A 1 
ATOM 3328 C CB  . ARG A 1 418 ? -5.835  -11.078 24.267  1.00 84.71 418 A 1 
ATOM 3329 C CG  . ARG A 1 418 ? -6.905  -10.598 25.257  1.00 80.44 418 A 1 
ATOM 3330 C CD  . ARG A 1 418 ? -8.225  -11.358 25.074  1.00 78.42 418 A 1 
ATOM 3331 N NE  . ARG A 1 418 ? -9.073  -10.832 23.980  1.00 73.33 418 A 1 
ATOM 3332 C CZ  . ARG A 1 418 ? -9.982  -11.495 23.274  1.00 70.18 418 A 1 
ATOM 3333 N NH1 . ARG A 1 418 ? -10.171 -12.763 23.375  1.00 63.45 418 A 1 
ATOM 3334 N NH2 . ARG A 1 418 ? -10.759 -10.890 22.433  1.00 62.93 418 A 1 
ATOM 3335 N N   . ASP A 1 419 ? -3.830  -9.265  26.467  1.00 85.73 419 A 1 
ATOM 3336 C CA  . ASP A 1 419 ? -3.198  -9.167  27.791  1.00 85.93 419 A 1 
ATOM 3337 C C   . ASP A 1 419 ? -1.742  -9.692  27.816  1.00 87.68 419 A 1 
ATOM 3338 O O   . ASP A 1 419 ? -1.271  -10.268 28.796  1.00 84.67 419 A 1 
ATOM 3339 C CB  . ASP A 1 419 ? -4.122  -9.792  28.864  1.00 83.77 419 A 1 
ATOM 3340 C CG  . ASP A 1 419 ? -5.552  -9.242  28.791  1.00 80.86 419 A 1 
ATOM 3341 O OD1 . ASP A 1 419 ? -5.690  -8.000  28.734  1.00 77.20 419 A 1 
ATOM 3342 O OD2 . ASP A 1 419 ? -6.503  -10.057 28.740  1.00 76.98 419 A 1 
ATOM 3343 N N   . GLY A 1 420 ? -1.018  -9.519  26.702  1.00 85.53 420 A 1 
ATOM 3344 C CA  . GLY A 1 420 ? 0.368   -9.981  26.523  1.00 84.62 420 A 1 
ATOM 3345 C C   . GLY A 1 420 ? 0.529   -11.457 26.130  1.00 86.08 420 A 1 
ATOM 3346 O O   . GLY A 1 420 ? 1.638   -11.883 25.806  1.00 82.52 420 A 1 
ATOM 3347 N N   . GLU A 1 421 ? -0.544  -12.236 26.090  1.00 83.30 421 A 1 
ATOM 3348 C CA  . GLU A 1 421 ? -0.525  -13.648 25.697  1.00 84.77 421 A 1 
ATOM 3349 C C   . GLU A 1 421 ? -0.922  -13.849 24.230  1.00 85.79 421 A 1 
ATOM 3350 O O   . GLU A 1 421 ? -1.779  -13.157 23.686  1.00 82.49 421 A 1 
ATOM 3351 C CB  . GLU A 1 421 ? -1.423  -14.496 26.607  1.00 81.92 421 A 1 
ATOM 3352 C CG  . GLU A 1 421 ? -0.957  -14.488 28.072  1.00 73.78 421 A 1 
ATOM 3353 C CD  . GLU A 1 421 ? -1.669  -15.544 28.930  1.00 69.78 421 A 1 
ATOM 3354 O OE1 . GLU A 1 421 ? -1.151  -15.819 30.036  1.00 62.10 421 A 1 
ATOM 3355 O OE2 . GLU A 1 421 ? -2.686  -16.111 28.469  1.00 63.44 421 A 1 
ATOM 3356 N N   . THR A 1 422 ? -0.304  -14.835 23.565  1.00 85.53 422 A 1 
ATOM 3357 C CA  . THR A 1 422 ? -0.625  -15.149 22.162  1.00 85.10 422 A 1 
ATOM 3358 C C   . THR A 1 422 ? -1.968  -15.866 22.049  1.00 84.73 422 A 1 
ATOM 3359 O O   . THR A 1 422 ? -2.155  -16.944 22.616  1.00 80.85 422 A 1 
ATOM 3360 C CB  . THR A 1 422 ? 0.471   -16.003 21.509  1.00 83.14 422 A 1 
ATOM 3361 O OG1 . THR A 1 422 ? 1.719   -15.354 21.596  1.00 77.80 422 A 1 
ATOM 3362 C CG2 . THR A 1 422 ? 0.213   -16.262 20.021  1.00 77.39 422 A 1 
ATOM 3363 N N   . VAL A 1 423 ? -2.867  -15.323 21.238  1.00 82.44 423 A 1 
ATOM 3364 C CA  . VAL A 1 423 ? -4.176  -15.911 20.938  1.00 81.27 423 A 1 
ATOM 3365 C C   . VAL A 1 423 ? -4.087  -16.739 19.655  1.00 80.85 423 A 1 
ATOM 3366 O O   . VAL A 1 423 ? -3.748  -16.226 18.593  1.00 76.76 423 A 1 
ATOM 3367 C CB  . VAL A 1 423 ? -5.260  -14.827 20.828  1.00 78.85 423 A 1 
ATOM 3368 C CG1 . VAL A 1 423 ? -6.641  -15.439 20.559  1.00 73.02 423 A 1 
ATOM 3369 C CG2 . VAL A 1 423 ? -5.357  -14.003 22.118  1.00 74.01 423 A 1 
ATOM 3370 N N   . LYS A 1 424 ? -4.414  -18.026 19.749  1.00 75.32 424 A 1 
ATOM 3371 C CA  . LYS A 1 424 ? -4.446  -18.956 18.600  1.00 74.49 424 A 1 
ATOM 3372 C C   . LYS A 1 424 ? -5.846  -19.490 18.289  1.00 73.95 424 A 1 
ATOM 3373 O O   . LYS A 1 424 ? -6.067  -20.000 17.197  1.00 68.00 424 A 1 
ATOM 3374 C CB  . LYS A 1 424 ? -3.485  -20.125 18.848  1.00 70.77 424 A 1 
ATOM 3375 C CG  . LYS A 1 424 ? -2.021  -19.682 18.936  1.00 67.41 424 A 1 
ATOM 3376 C CD  . LYS A 1 424 ? -1.106  -20.904 19.058  1.00 62.35 424 A 1 
ATOM 3377 C CE  . LYS A 1 424 ? 0.354   -20.461 19.148  1.00 56.69 424 A 1 
ATOM 3378 N NZ  . LYS A 1 424 ? 1.270   -21.624 19.257  1.00 49.39 424 A 1 
ATOM 3379 N N   . VAL A 1 425 ? -6.760  -19.399 19.243  1.00 65.94 425 A 1 
ATOM 3380 C CA  . VAL A 1 425 ? -8.112  -19.963 19.168  1.00 62.99 425 A 1 
ATOM 3381 C C   . VAL A 1 425 ? -9.162  -18.891 19.455  1.00 62.64 425 A 1 
ATOM 3382 O O   . VAL A 1 425 ? -8.949  -17.995 20.280  1.00 58.31 425 A 1 
ATOM 3383 C CB  . VAL A 1 425 ? -8.293  -21.183 20.098  1.00 57.15 425 A 1 
ATOM 3384 C CG1 . VAL A 1 425 ? -7.376  -22.341 19.675  1.00 50.34 425 A 1 
ATOM 3385 C CG2 . VAL A 1 425 ? -8.034  -20.877 21.575  1.00 55.86 425 A 1 
ATOM 3386 N N   . SER A 1 426 ? -10.293 -18.992 18.777  1.00 60.75 426 A 1 
ATOM 3387 C CA  . SER A 1 426 ? -11.465 -18.158 19.031  1.00 59.32 426 A 1 
ATOM 3388 C C   . SER A 1 426 ? -12.048 -18.482 20.408  1.00 58.12 426 A 1 
ATOM 3389 O O   . SER A 1 426 ? -12.293 -19.648 20.723  1.00 60.16 426 A 1 
ATOM 3390 C CB  . SER A 1 426 ? -12.502 -18.397 17.933  1.00 62.28 426 A 1 
ATOM 3391 O OG  . SER A 1 426 ? -13.717 -17.735 18.215  1.00 55.36 426 A 1 
ATOM 3392 N N   . LYS A 1 427 ? -12.318 -17.462 21.236  1.00 54.21 427 A 1 
ATOM 3393 C CA  . LYS A 1 427 ? -12.996 -17.652 22.535  1.00 55.57 427 A 1 
ATOM 3394 C C   . LYS A 1 427 ? -14.417 -18.189 22.373  1.00 56.44 427 A 1 
ATOM 3395 O O   . LYS A 1 427 ? -14.917 -18.855 23.270  1.00 56.29 427 A 1 
ATOM 3396 C CB  . LYS A 1 427 ? -13.029 -16.337 23.335  1.00 55.46 427 A 1 
ATOM 3397 C CG  . LYS A 1 427 ? -11.676 -16.008 23.975  1.00 51.91 427 A 1 
ATOM 3398 C CD  . LYS A 1 427 ? -11.793 -14.796 24.915  1.00 48.21 427 A 1 
ATOM 3399 C CE  . LYS A 1 427 ? -10.466 -14.574 25.641  1.00 42.40 427 A 1 
ATOM 3400 N NZ  . LYS A 1 427 ? -10.505 -13.430 26.587  1.00 34.97 427 A 1 
ATOM 3401 N N   . ARG A 1 428 ? -15.057 -17.892 21.245  1.00 52.27 428 A 1 
ATOM 3402 C CA  . ARG A 1 428 ? -16.437 -18.300 20.955  1.00 55.35 428 A 1 
ATOM 3403 C C   . ARG A 1 428 ? -16.517 -19.754 20.496  1.00 55.65 428 A 1 
ATOM 3404 O O   . ARG A 1 428 ? -17.379 -20.490 20.960  1.00 55.43 428 A 1 
ATOM 3405 C CB  . ARG A 1 428 ? -17.016 -17.339 19.906  1.00 58.08 428 A 1 
ATOM 3406 C CG  . ARG A 1 428 ? -18.506 -17.612 19.631  1.00 54.65 428 A 1 
ATOM 3407 C CD  . ARG A 1 428 ? -19.051 -16.720 18.516  1.00 51.59 428 A 1 
ATOM 3408 N NE  . ARG A 1 428 ? -18.426 -17.050 17.216  1.00 46.62 428 A 1 
ATOM 3409 C CZ  . ARG A 1 428 ? -18.804 -16.613 16.028  1.00 42.48 428 A 1 
ATOM 3410 N NH1 . ARG A 1 428 ? -19.873 -15.909 15.848  1.00 36.69 428 A 1 
ATOM 3411 N NH2 . ARG A 1 428 ? -18.081 -16.869 14.975  1.00 36.85 428 A 1 
ATOM 3412 N N   . THR A 1 429 ? -15.646 -20.142 19.569  1.00 59.82 429 A 1 
ATOM 3413 C CA  . THR A 1 429 ? -15.729 -21.461 18.916  1.00 59.09 429 A 1 
ATOM 3414 C C   . THR A 1 429 ? -14.765 -22.491 19.510  1.00 60.63 429 A 1 
ATOM 3415 O O   . THR A 1 429 ? -14.962 -23.684 19.308  1.00 57.28 429 A 1 
ATOM 3416 C CB  . THR A 1 429 ? -15.516 -21.339 17.394  1.00 57.81 429 A 1 
ATOM 3417 O OG1 . THR A 1 429 ? -14.227 -20.856 17.120  1.00 58.48 429 A 1 
ATOM 3418 C CG2 . THR A 1 429 ? -16.515 -20.387 16.737  1.00 57.79 429 A 1 
ATOM 3419 N N   . GLY A 1 430 ? -13.720 -22.048 20.230  1.00 54.47 430 A 1 
ATOM 3420 C CA  . GLY A 1 430 ? -12.636 -22.912 20.713  1.00 53.90 430 A 1 
ATOM 3421 C C   . GLY A 1 430 ? -11.731 -23.457 19.599  1.00 58.44 430 A 1 
ATOM 3422 O O   . GLY A 1 430 ? -10.823 -24.238 19.879  1.00 56.53 430 A 1 
ATOM 3423 N N   . LYS A 1 431 ? -11.956 -23.035 18.345  1.00 64.06 431 A 1 
ATOM 3424 C CA  . LYS A 1 431 ? -11.232 -23.465 17.136  1.00 65.90 431 A 1 
ATOM 3425 C C   . LYS A 1 431 ? -10.118 -22.473 16.778  1.00 66.59 431 A 1 
ATOM 3426 O O   . LYS A 1 431 ? -10.036 -21.388 17.358  1.00 63.46 431 A 1 
ATOM 3427 C CB  . LYS A 1 431 ? -12.231 -23.642 15.972  1.00 63.60 431 A 1 
ATOM 3428 C CG  . LYS A 1 431 ? -13.345 -24.662 16.262  1.00 61.83 431 A 1 
ATOM 3429 C CD  . LYS A 1 431 ? -14.295 -24.804 15.055  1.00 59.23 431 A 1 
ATOM 3430 C CE  . LYS A 1 431 ? -15.458 -25.759 15.358  1.00 52.06 431 A 1 
ATOM 3431 N NZ  . LYS A 1 431 ? -16.278 -26.060 14.146  1.00 45.58 431 A 1 
ATOM 3432 N N   . ALA A 1 432 ? -9.272  -22.828 15.807  1.00 75.47 432 A 1 
ATOM 3433 C CA  . ALA A 1 432 ? -8.286  -21.897 15.253  1.00 75.42 432 A 1 
ATOM 3434 C C   . ALA A 1 432 ? -8.973  -20.599 14.783  1.00 77.26 432 A 1 
ATOM 3435 O O   . ALA A 1 432 ? -10.025 -20.650 14.146  1.00 73.74 432 A 1 
ATOM 3436 C CB  . ALA A 1 432 ? -7.527  -22.580 14.110  1.00 72.40 432 A 1 
ATOM 3437 N N   . LEU A 1 433 ? -8.383  -19.446 15.116  1.00 81.64 433 A 1 
ATOM 3438 C CA  . LEU A 1 433 ? -8.979  -18.141 14.837  1.00 83.20 433 A 1 
ATOM 3439 C C   . LEU A 1 433 ? -8.967  -17.851 13.327  1.00 84.50 433 A 1 
ATOM 3440 O O   . LEU A 1 433 ? -7.905  -17.689 12.721  1.00 82.34 433 A 1 
ATOM 3441 C CB  . LEU A 1 433 ? -8.237  -17.069 15.652  1.00 82.01 433 A 1 
ATOM 3442 C CG  . LEU A 1 433 ? -8.914  -15.683 15.611  1.00 79.83 433 A 1 
ATOM 3443 C CD1 . LEU A 1 433 ? -10.225 -15.662 16.391  1.00 76.57 433 A 1 
ATOM 3444 C CD2 . LEU A 1 433 ? -7.996  -14.656 16.267  1.00 76.35 433 A 1 
ATOM 3445 N N   . THR A 1 434 ? -10.160 -17.763 12.748  1.00 88.44 434 A 1 
ATOM 3446 C CA  . THR A 1 434 ? -10.383 -17.417 11.337  1.00 89.11 434 A 1 
ATOM 3447 C C   . THR A 1 434 ? -10.591 -15.912 11.160  1.00 90.04 434 A 1 
ATOM 3448 O O   . THR A 1 434 ? -10.824 -15.192 12.134  1.00 89.63 434 A 1 
ATOM 3449 C CB  . THR A 1 434 ? -11.580 -18.190 10.764  1.00 88.72 434 A 1 
ATOM 3450 O OG1 . THR A 1 434 ? -12.781 -17.753 11.347  1.00 86.09 434 A 1 
ATOM 3451 C CG2 . THR A 1 434 ? -11.475 -19.705 10.964  1.00 85.59 434 A 1 
ATOM 3452 N N   . LEU A 1 435 ? -10.556 -15.422 9.917   1.00 90.70 435 A 1 
ATOM 3453 C CA  . LEU A 1 435 ? -10.964 -14.048 9.596   1.00 91.04 435 A 1 
ATOM 3454 C C   . LEU A 1 435 ? -12.385 -13.761 10.098  1.00 91.60 435 A 1 
ATOM 3455 O O   . LEU A 1 435 ? -12.615 -12.741 10.738  1.00 91.30 435 A 1 
ATOM 3456 C CB  . LEU A 1 435 ? -10.851 -13.821 8.073   1.00 90.53 435 A 1 
ATOM 3457 C CG  . LEU A 1 435 ? -11.520 -12.526 7.557   1.00 89.90 435 A 1 
ATOM 3458 C CD1 . LEU A 1 435 ? -10.929 -11.261 8.181   1.00 85.50 435 A 1 
ATOM 3459 C CD2 . LEU A 1 435 ? -11.365 -12.418 6.042   1.00 86.46 435 A 1 
ATOM 3460 N N   . ASN A 1 436 ? -13.327 -14.656 9.838   1.00 91.87 436 A 1 
ATOM 3461 C CA  . ASN A 1 436 ? -14.722 -14.441 10.231  1.00 91.74 436 A 1 
ATOM 3462 C C   . ASN A 1 436 ? -14.897 -14.391 11.763  1.00 92.26 436 A 1 
ATOM 3463 O O   . ASN A 1 436 ? -15.610 -13.526 12.266  1.00 91.69 436 A 1 
ATOM 3464 C CB  . ASN A 1 436 ? -15.597 -15.521 9.584   1.00 90.94 436 A 1 
ATOM 3465 C CG  . ASN A 1 436 ? -17.070 -15.202 9.756   1.00 87.88 436 A 1 
ATOM 3466 O OD1 . ASN A 1 436 ? -17.555 -14.162 9.341   1.00 81.61 436 A 1 
ATOM 3467 N ND2 . ASN A 1 436 ? -17.821 -16.063 10.395  1.00 81.28 436 A 1 
ATOM 3468 N N   . ASP A 1 437 ? -14.194 -15.254 12.506  1.00 91.29 437 A 1 
ATOM 3469 C CA  . ASP A 1 437 ? -14.184 -15.208 13.976  1.00 90.38 437 A 1 
ATOM 3470 C C   . ASP A 1 437 ? -13.589 -13.895 14.500  1.00 91.03 437 A 1 
ATOM 3471 O O   . ASP A 1 437 ? -14.100 -13.332 15.466  1.00 90.18 437 A 1 
ATOM 3472 C CB  . ASP A 1 437 ? -13.352 -16.354 14.555  1.00 89.35 437 A 1 
ATOM 3473 C CG  . ASP A 1 437 ? -13.928 -17.744 14.320  1.00 87.01 437 A 1 
ATOM 3474 O OD1 . ASP A 1 437 ? -15.058 -18.012 14.793  1.00 83.80 437 A 1 
ATOM 3475 O OD2 . ASP A 1 437 ? -13.168 -18.562 13.741  1.00 83.23 437 A 1 
ATOM 3476 N N   . LEU A 1 438 ? -12.513 -13.403 13.870  1.00 91.75 438 A 1 
ATOM 3477 C CA  . LEU A 1 438 ? -11.892 -12.135 14.242  1.00 91.58 438 A 1 
ATOM 3478 C C   . LEU A 1 438 ? -12.875 -10.967 14.074  1.00 92.32 438 A 1 
ATOM 3479 O O   . LEU A 1 438 ? -12.996 -10.140 14.978  1.00 91.87 438 A 1 
ATOM 3480 C CB  . LEU A 1 438 ? -10.618 -11.942 13.404  1.00 91.19 438 A 1 
ATOM 3481 C CG  . LEU A 1 438 ? -9.854  -10.649 13.735  1.00 88.61 438 A 1 
ATOM 3482 C CD1 . LEU A 1 438 ? -9.231  -10.699 15.130  1.00 85.69 438 A 1 
ATOM 3483 C CD2 . LEU A 1 438 ? -8.738  -10.451 12.714  1.00 85.77 438 A 1 
ATOM 3484 N N   . LEU A 1 439 ? -13.616 -10.926 12.964  1.00 92.45 439 A 1 
ATOM 3485 C CA  . LEU A 1 439 ? -14.624 -9.891  12.693  1.00 92.89 439 A 1 
ATOM 3486 C C   . LEU A 1 439 ? -15.876 -9.992  13.587  1.00 93.23 439 A 1 
ATOM 3487 O O   . LEU A 1 439 ? -16.707 -9.081  13.582  1.00 92.54 439 A 1 
ATOM 3488 C CB  . LEU A 1 439 ? -15.025 -9.936  11.205  1.00 92.93 439 A 1 
ATOM 3489 C CG  . LEU A 1 439 ? -13.906 -9.649  10.187  1.00 92.56 439 A 1 
ATOM 3490 C CD1 . LEU A 1 439 ? -14.496 -9.725  8.774   1.00 90.61 439 A 1 
ATOM 3491 C CD2 . LEU A 1 439 ? -13.257 -8.281  10.380  1.00 90.90 439 A 1 
ATOM 3492 N N   . ASP A 1 440 ? -16.028 -11.078 14.335  1.00 92.53 440 A 1 
ATOM 3493 C CA  . ASP A 1 440 ? -17.037 -11.186 15.394  1.00 91.65 440 A 1 
ATOM 3494 C C   . ASP A 1 440 ? -16.520 -10.667 16.748  1.00 91.24 440 A 1 
ATOM 3495 O O   . ASP A 1 440 ? -17.322 -10.296 17.608  1.00 89.39 440 A 1 
ATOM 3496 C CB  . ASP A 1 440 ? -17.509 -12.640 15.525  1.00 91.14 440 A 1 
ATOM 3497 C CG  . ASP A 1 440 ? -18.330 -13.155 14.330  1.00 90.22 440 A 1 
ATOM 3498 O OD1 . ASP A 1 440 ? -19.017 -12.368 13.654  1.00 86.79 440 A 1 
ATOM 3499 O OD2 . ASP A 1 440 ? -18.394 -14.399 14.159  1.00 87.00 440 A 1 
ATOM 3500 N N   . GLU A 1 441 ? -15.192 -10.639 16.955  1.00 91.03 441 A 1 
ATOM 3501 C CA  . GLU A 1 441 ? -14.575 -10.139 18.190  1.00 90.06 441 A 1 
ATOM 3502 C C   . GLU A 1 441 ? -14.215 -8.647  18.130  1.00 91.15 441 A 1 
ATOM 3503 O O   . GLU A 1 441 ? -14.231 -7.976  19.167  1.00 89.02 441 A 1 
ATOM 3504 C CB  . GLU A 1 441 ? -13.333 -10.978 18.567  1.00 87.74 441 A 1 
ATOM 3505 C CG  . GLU A 1 441 ? -13.680 -12.414 18.992  1.00 82.02 441 A 1 
ATOM 3506 C CD  . GLU A 1 441 ? -12.559 -13.156 19.752  1.00 80.35 441 A 1 
ATOM 3507 O OE1 . GLU A 1 441 ? -12.497 -14.405 19.678  1.00 72.73 441 A 1 
ATOM 3508 O OE2 . GLU A 1 441 ? -11.828 -12.517 20.562  1.00 72.98 441 A 1 
ATOM 3509 N N   . ILE A 1 442 ? -13.893 -8.123  16.953  1.00 91.92 442 A 1 
ATOM 3510 C CA  . ILE A 1 442 ? -13.511 -6.717  16.746  1.00 92.21 442 A 1 
ATOM 3511 C C   . ILE A 1 442 ? -14.252 -6.101  15.554  1.00 94.03 442 A 1 
ATOM 3512 O O   . ILE A 1 442 ? -14.688 -6.804  14.644  1.00 93.64 442 A 1 
ATOM 3513 C CB  . ILE A 1 442 ? -11.981 -6.550  16.599  1.00 89.75 442 A 1 
ATOM 3514 C CG1 . ILE A 1 442 ? -11.449 -7.182  15.298  1.00 80.79 442 A 1 
ATOM 3515 C CG2 . ILE A 1 442 ? -11.241 -7.108  17.826  1.00 77.86 442 A 1 
ATOM 3516 C CD1 . ILE A 1 442 ? -10.026 -6.755  14.964  1.00 72.78 442 A 1 
ATOM 3517 N N   . SER A 1 443 ? -14.364 -4.779  15.526  1.00 94.02 443 A 1 
ATOM 3518 C CA  . SER A 1 443 ? -14.970 -4.082  14.387  1.00 94.75 443 A 1 
ATOM 3519 C C   . SER A 1 443 ? -14.117 -4.211  13.117  1.00 95.50 443 A 1 
ATOM 3520 O O   . SER A 1 443 ? -12.886 -4.263  13.177  1.00 95.36 443 A 1 
ATOM 3521 C CB  . SER A 1 443 ? -15.257 -2.614  14.723  1.00 94.25 443 A 1 
ATOM 3522 O OG  . SER A 1 443 ? -14.066 -1.864  14.831  1.00 91.04 443 A 1 
ATOM 3523 N N   . VAL A 1 444 ? -14.778 -4.203  11.953  1.00 96.68 444 A 1 
ATOM 3524 C CA  . VAL A 1 444 ? -14.096 -4.144  10.646  1.00 97.18 444 A 1 
ATOM 3525 C C   . VAL A 1 444 ? -13.164 -2.932  10.577  1.00 97.42 444 A 1 
ATOM 3526 O O   . VAL A 1 444 ? -12.031 -3.060  10.130  1.00 97.03 444 A 1 
ATOM 3527 C CB  . VAL A 1 444 ? -15.126 -4.098  9.501   1.00 96.70 444 A 1 
ATOM 3528 C CG1 . VAL A 1 444 ? -14.467 -3.894  8.130   1.00 94.78 444 A 1 
ATOM 3529 C CG2 . VAL A 1 444 ? -15.941 -5.397  9.442   1.00 94.63 444 A 1 
ATOM 3530 N N   . ASP A 1 445 ? -13.599 -1.786  11.097  1.00 97.21 445 A 1 
ATOM 3531 C CA  . ASP A 1 445 ? -12.811 -0.551  11.137  1.00 97.55 445 A 1 
ATOM 3532 C C   . ASP A 1 445 ? -11.499 -0.720  11.907  1.00 97.54 445 A 1 
ATOM 3533 O O   . ASP A 1 445 ? -10.433 -0.366  11.403  1.00 96.84 445 A 1 
ATOM 3534 C CB  . ASP A 1 445 ? -13.641 0.568   11.783  1.00 97.48 445 A 1 
ATOM 3535 C CG  . ASP A 1 445 ? -14.827 1.015   10.933  1.00 97.48 445 A 1 
ATOM 3536 O OD1 . ASP A 1 445 ? -14.852 0.734   9.714   1.00 95.60 445 A 1 
ATOM 3537 O OD2 . ASP A 1 445 ? -15.738 1.659   11.478  1.00 95.58 445 A 1 
ATOM 3538 N N   . ALA A 1 446 ? -11.565 -1.311  13.108  1.00 96.99 446 A 1 
ATOM 3539 C CA  . ALA A 1 446 ? -10.376 -1.582  13.904  1.00 96.58 446 A 1 
ATOM 3540 C C   . ALA A 1 446 ? -9.458  -2.573  13.183  1.00 96.54 446 A 1 
ATOM 3541 O O   . ALA A 1 446 ? -8.269  -2.308  13.034  1.00 95.73 446 A 1 
ATOM 3542 C CB  . ALA A 1 446 ? -10.796 -2.076  15.290  1.00 95.85 446 A 1 
ATOM 3543 N N   . CYS A 1 447 ? -10.007 -3.663  12.660  1.00 96.37 447 A 1 
ATOM 3544 C CA  . CYS A 1 447 ? -9.233  -4.665  11.936  1.00 95.95 447 A 1 
ATOM 3545 C C   . CYS A 1 447 ? -8.491  -4.047  10.738  1.00 96.35 447 A 1 
ATOM 3546 O O   . CYS A 1 447 ? -7.275  -4.193  10.625  1.00 95.59 447 A 1 
ATOM 3547 C CB  . CYS A 1 447 ? -10.183 -5.797  11.527  1.00 94.61 447 A 1 
ATOM 3548 S SG  . CYS A 1 447 ? -9.227  -7.258  11.045  1.00 85.90 447 A 1 
ATOM 3549 N N   . ARG A 1 448 ? -9.189  -3.277  9.899   1.00 97.00 448 A 1 
ATOM 3550 C CA  . ARG A 1 448 ? -8.594  -2.594  8.739   1.00 97.07 448 A 1 
ATOM 3551 C C   . ARG A 1 448 ? -7.533  -1.578  9.156   1.00 97.16 448 A 1 
ATOM 3552 O O   . ARG A 1 448 ? -6.440  -1.572  8.591   1.00 96.57 448 A 1 
ATOM 3553 C CB  . ARG A 1 448 ? -9.685  -1.922  7.897   1.00 96.72 448 A 1 
ATOM 3554 C CG  . ARG A 1 448 ? -10.569 -2.952  7.157   1.00 94.35 448 A 1 
ATOM 3555 C CD  . ARG A 1 448 ? -11.542 -2.270  6.196   1.00 94.37 448 A 1 
ATOM 3556 N NE  . ARG A 1 448 ? -10.815 -1.650  5.075   1.00 93.13 448 A 1 
ATOM 3557 C CZ  . ARG A 1 448 ? -10.587 -2.131  3.864   1.00 95.84 448 A 1 
ATOM 3558 N NH1 . ARG A 1 448 ? -11.061 -3.251  3.414   1.00 86.35 448 A 1 
ATOM 3559 N NH2 . ARG A 1 448 ? -9.850  -1.461  3.043   1.00 90.83 448 A 1 
ATOM 3560 N N   . PHE A 1 449 ? -7.789  -0.764  10.170  1.00 97.01 449 A 1 
ATOM 3561 C CA  . PHE A 1 449 ? -6.843  0.267   10.602  1.00 96.74 449 A 1 
ATOM 3562 C C   . PHE A 1 449 ? -5.553  -0.332  11.181  1.00 96.47 449 A 1 
ATOM 3563 O O   . PHE A 1 449 ? -4.459  0.079   10.808  1.00 95.41 449 A 1 
ATOM 3564 C CB  . PHE A 1 449 ? -7.528  1.197   11.605  1.00 96.66 449 A 1 
ATOM 3565 C CG  . PHE A 1 449 ? -6.808  2.518   11.784  1.00 96.99 449 A 1 
ATOM 3566 C CD1 . PHE A 1 449 ? -5.710  2.625   12.654  1.00 95.41 449 A 1 
ATOM 3567 C CD2 . PHE A 1 449 ? -7.233  3.646   11.058  1.00 95.69 449 A 1 
ATOM 3568 C CE1 . PHE A 1 449 ? -5.037  3.852   12.794  1.00 95.12 449 A 1 
ATOM 3569 C CE2 . PHE A 1 449 ? -6.565  4.876   11.203  1.00 94.83 449 A 1 
ATOM 3570 C CZ  . PHE A 1 449 ? -5.466  4.978   12.068  1.00 95.74 449 A 1 
ATOM 3571 N N   . PHE A 1 450 ? -5.659  -1.322  12.057  1.00 96.08 450 A 1 
ATOM 3572 C CA  . PHE A 1 450 ? -4.485  -1.947  12.680  1.00 95.44 450 A 1 
ATOM 3573 C C   . PHE A 1 450 ? -3.690  -2.834  11.711  1.00 95.36 450 A 1 
ATOM 3574 O O   . PHE A 1 450 ? -2.465  -2.898  11.803  1.00 94.23 450 A 1 
ATOM 3575 C CB  . PHE A 1 450 ? -4.928  -2.752  13.901  1.00 95.00 450 A 1 
ATOM 3576 C CG  . PHE A 1 450 ? -5.100  -1.937  15.168  1.00 94.84 450 A 1 
ATOM 3577 C CD1 . PHE A 1 450 ? -3.994  -1.719  16.010  1.00 92.33 450 A 1 
ATOM 3578 C CD2 . PHE A 1 450 ? -6.359  -1.440  15.538  1.00 92.72 450 A 1 
ATOM 3579 C CE1 . PHE A 1 450 ? -4.159  -1.024  17.222  1.00 91.35 450 A 1 
ATOM 3580 C CE2 . PHE A 1 450 ? -6.523  -0.744  16.747  1.00 91.30 450 A 1 
ATOM 3581 C CZ  . PHE A 1 450 ? -5.427  -0.542  17.594  1.00 92.30 450 A 1 
ATOM 3582 N N   . PHE A 1 451 ? -4.359  -3.535  10.789  1.00 95.65 451 A 1 
ATOM 3583 C CA  . PHE A 1 451 ? -3.684  -4.445  9.859   1.00 95.51 451 A 1 
ATOM 3584 C C   . PHE A 1 451 ? -2.998  -3.718  8.704   1.00 95.50 451 A 1 
ATOM 3585 O O   . PHE A 1 451 ? -2.052  -4.272  8.130   1.00 94.04 451 A 1 
ATOM 3586 C CB  . PHE A 1 451 ? -4.659  -5.513  9.355   1.00 94.92 451 A 1 
ATOM 3587 C CG  . PHE A 1 451 ? -5.046  -6.594  10.355  1.00 94.47 451 A 1 
ATOM 3588 C CD1 . PHE A 1 451 ? -4.730  -6.525  11.723  1.00 90.48 451 A 1 
ATOM 3589 C CD2 . PHE A 1 451 ? -5.727  -7.728  9.866   1.00 90.19 451 A 1 
ATOM 3590 C CE1 . PHE A 1 451 ? -5.084  -7.569  12.593  1.00 88.57 451 A 1 
ATOM 3591 C CE2 . PHE A 1 451 ? -6.081  -8.770  10.737  1.00 88.48 451 A 1 
ATOM 3592 C CZ  . PHE A 1 451 ? -5.760  -8.692  12.098  1.00 90.04 451 A 1 
ATOM 3593 N N   . ASN A 1 452 ? -3.382  -2.479  8.425   1.00 95.49 452 A 1 
ATOM 3594 C CA  . ASN A 1 452 ? -2.638  -1.586  7.537   1.00 95.54 452 A 1 
ATOM 3595 C C   . ASN A 1 452 ? -1.364  -1.048  8.222   1.00 95.58 452 A 1 
ATOM 3596 O O   . ASN A 1 452 ? -1.142  0.154   8.356   1.00 94.76 452 A 1 
ATOM 3597 C CB  . ASN A 1 452 ? -3.563  -0.480  7.012   1.00 95.51 452 A 1 
ATOM 3598 C CG  . ASN A 1 452 ? -2.893  0.285   5.887   1.00 95.42 452 A 1 
ATOM 3599 O OD1 . ASN A 1 452 ? -2.254  -0.291  5.019   1.00 89.74 452 A 1 
ATOM 3600 N ND2 . ASN A 1 452 ? -3.010  1.584   5.857   1.00 89.84 452 A 1 
ATOM 3601 N N   . ALA A 1 453 ? -0.530  -1.962  8.711   1.00 94.61 453 A 1 
ATOM 3602 C CA  . ALA A 1 453 ? 0.788   -1.681  9.259   1.00 93.82 453 A 1 
ATOM 3603 C C   . ALA A 1 453 ? 1.860   -1.833  8.172   1.00 94.38 453 A 1 
ATOM 3604 O O   . ALA A 1 453 ? 1.657   -2.514  7.166   1.00 93.18 453 A 1 
ATOM 3605 C CB  . ALA A 1 453 ? 1.037   -2.611  10.452  1.00 92.42 453 A 1 
ATOM 3606 N N   . ARG A 1 454 ? 3.030   -1.248  8.408   1.00 94.22 454 A 1 
ATOM 3607 C CA  . ARG A 1 454 ? 4.158   -1.297  7.472   1.00 94.23 454 A 1 
ATOM 3608 C C   . ARG A 1 454 ? 4.468   -2.743  7.044   1.00 94.29 454 A 1 
ATOM 3609 O O   . ARG A 1 454 ? 4.636   -3.594  7.919   1.00 92.61 454 A 1 
ATOM 3610 C CB  . ARG A 1 454 ? 5.361   -0.612  8.129   1.00 93.50 454 A 1 
ATOM 3611 C CG  . ARG A 1 454 ? 6.506   -0.447  7.127   1.00 88.92 454 A 1 
ATOM 3612 C CD  . ARG A 1 454 ? 7.681   0.297   7.749   1.00 84.64 454 A 1 
ATOM 3613 N NE  . ARG A 1 454 ? 8.851   0.119   6.886   1.00 76.67 454 A 1 
ATOM 3614 C CZ  . ARG A 1 454 ? 10.044  0.644   7.009   1.00 69.04 454 A 1 
ATOM 3615 N NH1 . ARG A 1 454 ? 10.337  1.511   7.934   1.00 63.86 454 A 1 
ATOM 3616 N NH2 . ARG A 1 454 ? 10.983  0.270   6.187   1.00 60.10 454 A 1 
ATOM 3617 N N   . PRO A 1 455 ? 4.570   -3.050  5.726   1.00 94.38 455 A 1 
ATOM 3618 C CA  . PRO A 1 455 ? 4.664   -4.430  5.228   1.00 93.77 455 A 1 
ATOM 3619 C C   . PRO A 1 455 ? 5.840   -5.225  5.803   1.00 93.35 455 A 1 
ATOM 3620 O O   . PRO A 1 455 ? 5.676   -6.378  6.207   1.00 90.96 455 A 1 
ATOM 3621 C CB  . PRO A 1 455 ? 4.765   -4.310  3.704   1.00 93.28 455 A 1 
ATOM 3622 C CG  . PRO A 1 455 ? 4.046   -2.997  3.405   1.00 92.17 455 A 1 
ATOM 3623 C CD  . PRO A 1 455 ? 4.387   -2.131  4.609   1.00 94.40 455 A 1 
ATOM 3624 N N   . ASP A 1 456 ? 7.011   -4.603  5.900   1.00 93.10 456 A 1 
ATOM 3625 C CA  . ASP A 1 456 ? 8.269   -5.221  6.339   1.00 91.93 456 A 1 
ATOM 3626 C C   . ASP A 1 456 ? 8.421   -5.360  7.867   1.00 91.75 456 A 1 
ATOM 3627 O O   . ASP A 1 456 ? 9.468   -5.794  8.353   1.00 88.36 456 A 1 
ATOM 3628 C CB  . ASP A 1 456 ? 9.457   -4.477  5.696   1.00 90.41 456 A 1 
ATOM 3629 C CG  . ASP A 1 456 ? 9.657   -3.042  6.199   1.00 87.75 456 A 1 
ATOM 3630 O OD1 . ASP A 1 456 ? 8.866   -2.540  7.027   1.00 82.33 456 A 1 
ATOM 3631 O OD2 . ASP A 1 456 ? 10.615  -2.369  5.752   1.00 83.61 456 A 1 
ATOM 3632 N N   . SER A 1 457 ? 7.389   -5.014  8.635   1.00 90.74 457 A 1 
ATOM 3633 C CA  . SER A 1 457 ? 7.390   -5.120  10.094  1.00 89.68 457 A 1 
ATOM 3634 C C   . SER A 1 457 ? 6.541   -6.291  10.600  1.00 89.73 457 A 1 
ATOM 3635 O O   . SER A 1 457 ? 5.451   -6.566  10.085  1.00 86.98 457 A 1 
ATOM 3636 C CB  . SER A 1 457 ? 6.980   -3.792  10.737  1.00 88.04 457 A 1 
ATOM 3637 O OG  . SER A 1 457 ? 5.624   -3.471  10.527  1.00 78.77 457 A 1 
ATOM 3638 N N   . HIS A 1 458 ? 7.028   -6.968  11.650  1.00 88.62 458 A 1 
ATOM 3639 C CA  . HIS A 1 458 ? 6.180   -7.865  12.430  1.00 88.00 458 A 1 
ATOM 3640 C C   . HIS A 1 458 ? 5.054   -7.067  13.085  1.00 88.85 458 A 1 
ATOM 3641 O O   . HIS A 1 458 ? 5.288   -5.985  13.626  1.00 85.76 458 A 1 
ATOM 3642 C CB  . HIS A 1 458 ? 6.998   -8.611  13.489  1.00 84.64 458 A 1 
ATOM 3643 C CG  . HIS A 1 458 ? 7.840   -9.710  12.898  1.00 76.61 458 A 1 
ATOM 3644 N ND1 . HIS A 1 458 ? 7.376   -10.940 12.485  1.00 64.35 458 A 1 
ATOM 3645 C CD2 . HIS A 1 458 ? 9.191   -9.692  12.676  1.00 64.27 458 A 1 
ATOM 3646 C CE1 . HIS A 1 458 ? 8.426   -11.643 12.026  1.00 61.19 458 A 1 
ATOM 3647 N NE2 . HIS A 1 458 ? 9.550   -10.923 12.124  1.00 61.79 458 A 1 
ATOM 3648 N N   . LEU A 1 459 ? 3.851   -7.618  13.046  1.00 87.44 459 A 1 
ATOM 3649 C CA  . LEU A 1 459 ? 2.685   -7.012  13.668  1.00 87.68 459 A 1 
ATOM 3650 C C   . LEU A 1 459 ? 2.258   -7.846  14.878  1.00 88.34 459 A 1 
ATOM 3651 O O   . LEU A 1 459 ? 1.744   -8.952  14.723  1.00 86.11 459 A 1 
ATOM 3652 C CB  . LEU A 1 459 ? 1.574   -6.858  12.611  1.00 86.97 459 A 1 
ATOM 3653 C CG  . LEU A 1 459 ? 0.259   -6.281  13.163  1.00 85.54 459 A 1 
ATOM 3654 C CD1 . LEU A 1 459 ? 0.436   -4.867  13.720  1.00 80.31 459 A 1 
ATOM 3655 C CD2 . LEU A 1 459 ? -0.786  -6.236  12.051  1.00 82.42 459 A 1 
ATOM 3656 N N   . ASP A 1 460 ? 2.433   -7.279  16.067  1.00 88.99 460 A 1 
ATOM 3657 C CA  . ASP A 1 460 ? 1.763   -7.765  17.270  1.00 89.15 460 A 1 
ATOM 3658 C C   . ASP A 1 460 ? 0.434   -7.024  17.404  1.00 89.70 460 A 1 
ATOM 3659 O O   . ASP A 1 460 ? 0.397   -5.835  17.734  1.00 87.80 460 A 1 
ATOM 3660 C CB  . ASP A 1 460 ? 2.664   -7.583  18.500  1.00 87.35 460 A 1 
ATOM 3661 C CG  . ASP A 1 460 ? 3.791   -8.615  18.590  1.00 84.16 460 A 1 
ATOM 3662 O OD1 . ASP A 1 460 ? 3.694   -9.718  18.000  1.00 79.33 460 A 1 
ATOM 3663 O OD2 . ASP A 1 460 ? 4.735   -8.411  19.380  1.00 79.64 460 A 1 
ATOM 3664 N N   . PHE A 1 461 ? -0.648  -7.715  17.085  1.00 88.55 461 A 1 
ATOM 3665 C CA  . PHE A 1 461 ? -1.988  -7.146  17.119  1.00 88.13 461 A 1 
ATOM 3666 C C   . PHE A 1 461 ? -2.668  -7.457  18.453  1.00 89.30 461 A 1 
ATOM 3667 O O   . PHE A 1 461 ? -3.034  -8.604  18.716  1.00 88.34 461 A 1 
ATOM 3668 C CB  . PHE A 1 461 ? -2.794  -7.664  15.925  1.00 86.94 461 A 1 
ATOM 3669 C CG  . PHE A 1 461 ? -4.240  -7.220  15.967  1.00 87.00 461 A 1 
ATOM 3670 C CD1 . PHE A 1 461 ? -5.267  -8.167  16.129  1.00 82.50 461 A 1 
ATOM 3671 C CD2 . PHE A 1 461 ? -4.554  -5.851  15.906  1.00 83.78 461 A 1 
ATOM 3672 C CE1 . PHE A 1 461 ? -6.602  -7.743  16.211  1.00 81.98 461 A 1 
ATOM 3673 C CE2 . PHE A 1 461 ? -5.889  -5.429  15.997  1.00 80.96 461 A 1 
ATOM 3674 C CZ  . PHE A 1 461 ? -6.911  -6.375  16.147  1.00 81.06 461 A 1 
ATOM 3675 N N   . ASP A 1 462 ? -2.849  -6.421  19.283  1.00 89.78 462 A 1 
ATOM 3676 C CA  . ASP A 1 462 ? -3.545  -6.526  20.565  1.00 90.52 462 A 1 
ATOM 3677 C C   . ASP A 1 462 ? -5.059  -6.334  20.380  1.00 91.16 462 A 1 
ATOM 3678 O O   . ASP A 1 462 ? -5.546  -5.229  20.132  1.00 90.53 462 A 1 
ATOM 3679 C CB  . ASP A 1 462 ? -2.936  -5.547  21.580  1.00 89.45 462 A 1 
ATOM 3680 C CG  . ASP A 1 462 ? -3.456  -5.768  23.008  1.00 88.41 462 A 1 
ATOM 3681 O OD1 . ASP A 1 462 ? -4.533  -6.385  23.178  1.00 83.93 462 A 1 
ATOM 3682 O OD2 . ASP A 1 462 ? -2.764  -5.330  23.950  1.00 82.94 462 A 1 
ATOM 3683 N N   . ILE A 1 463 ? -5.808  -7.425  20.525  1.00 90.51 463 A 1 
ATOM 3684 C CA  . ILE A 1 463 ? -7.279  -7.392  20.472  1.00 90.15 463 A 1 
ATOM 3685 C C   . ILE A 1 463 ? -7.844  -6.518  21.598  1.00 90.71 463 A 1 
ATOM 3686 O O   . ILE A 1 463 ? -8.855  -5.849  21.406  1.00 88.90 463 A 1 
ATOM 3687 C CB  . ILE A 1 463 ? -7.872  -8.819  20.563  1.00 87.94 463 A 1 
ATOM 3688 C CG1 . ILE A 1 463 ? -7.453  -9.669  19.344  1.00 81.28 463 A 1 
ATOM 3689 C CG2 . ILE A 1 463 ? -9.409  -8.779  20.664  1.00 79.85 463 A 1 
ATOM 3690 C CD1 . ILE A 1 463 ? -7.985  -11.111 19.374  1.00 75.81 463 A 1 
ATOM 3691 N N   . GLY A 1 464 ? -7.213  -6.522  22.771  1.00 89.55 464 A 1 
ATOM 3692 C CA  . GLY A 1 464 ? -7.637  -5.714  23.913  1.00 89.13 464 A 1 
ATOM 3693 C C   . GLY A 1 464 ? -7.580  -4.222  23.599  1.00 90.60 464 A 1 
ATOM 3694 O O   . GLY A 1 464 ? -8.543  -3.507  23.871  1.00 89.11 464 A 1 
ATOM 3695 N N   . LEU A 1 465 ? -6.518  -3.774  22.942  1.00 90.09 465 A 1 
ATOM 3696 C CA  . LEU A 1 465 ? -6.386  -2.392  22.471  1.00 89.98 465 A 1 
ATOM 3697 C C   . LEU A 1 465 ? -7.421  -2.055  21.387  1.00 90.78 465 A 1 
ATOM 3698 O O   . LEU A 1 465 ? -8.037  -0.993  21.434  1.00 89.53 465 A 1 
ATOM 3699 C CB  . LEU A 1 465 ? -4.947  -2.185  21.969  1.00 88.82 465 A 1 
ATOM 3700 C CG  . LEU A 1 465 ? -4.653  -0.766  21.453  1.00 85.15 465 A 1 
ATOM 3701 C CD1 . LEU A 1 465 ? -4.833  0.291   22.540  1.00 80.90 465 A 1 
ATOM 3702 C CD2 . LEU A 1 465 ? -3.212  -0.696  20.948  1.00 83.08 465 A 1 
ATOM 3703 N N   . ALA A 1 466 ? -7.653  -2.967  20.438  1.00 91.52 466 A 1 
ATOM 3704 C CA  . ALA A 1 466 ? -8.524  -2.731  19.285  1.00 90.62 466 A 1 
ATOM 3705 C C   . ALA A 1 466 ? -10.013 -2.530  19.636  1.00 91.42 466 A 1 
ATOM 3706 O O   . ALA A 1 466 ? -10.754 -1.960  18.835  1.00 90.69 466 A 1 
ATOM 3707 C CB  . ALA A 1 466 ? -8.335  -3.898  18.314  1.00 90.11 466 A 1 
ATOM 3708 N N   . VAL A 1 467 ? -10.454 -2.978  20.811  1.00 91.17 467 A 1 
ATOM 3709 C CA  . VAL A 1 467 ? -11.837 -2.803  21.294  1.00 90.12 467 A 1 
ATOM 3710 C C   . VAL A 1 467 ? -12.000 -1.631  22.270  1.00 90.51 467 A 1 
ATOM 3711 O O   . VAL A 1 467 ? -13.122 -1.338  22.685  1.00 88.61 467 A 1 
ATOM 3712 C CB  . VAL A 1 467 ? -12.403 -4.105  21.892  1.00 88.98 467 A 1 
ATOM 3713 C CG1 . VAL A 1 467 ? -12.414 -5.241  20.860  1.00 82.56 467 A 1 
ATOM 3714 C CG2 . VAL A 1 467 ? -11.645 -4.569  23.141  1.00 83.67 467 A 1 
ATOM 3715 N N   . ARG A 1 468 ? -10.915 -0.949  22.655  1.00 90.27 468 A 1 
ATOM 3716 C CA  . ARG A 1 468 ? -10.985 0.205   23.565  1.00 90.46 468 A 1 
ATOM 3717 C C   . ARG A 1 468 ? -11.661 1.401   22.898  1.00 91.56 468 A 1 
ATOM 3718 O O   . ARG A 1 468 ? -11.469 1.658   21.712  1.00 89.69 468 A 1 
ATOM 3719 C CB  . ARG A 1 468 ? -9.590  0.591   24.082  1.00 89.24 468 A 1 
ATOM 3720 C CG  . ARG A 1 468 ? -9.052  -0.416  25.109  1.00 86.83 468 A 1 
ATOM 3721 C CD  . ARG A 1 468 ? -7.602  -0.110  25.503  1.00 85.74 468 A 1 
ATOM 3722 N NE  . ARG A 1 468 ? -7.475  1.162   26.243  1.00 80.15 468 A 1 
ATOM 3723 C CZ  . ARG A 1 468 ? -6.387  1.587   26.862  1.00 77.88 468 A 1 
ATOM 3724 N NH1 . ARG A 1 468 ? -5.287  0.896   26.890  1.00 70.22 468 A 1 
ATOM 3725 N NH2 . ARG A 1 468 ? -6.384  2.729   27.468  1.00 67.59 468 A 1 
ATOM 3726 N N   . GLN A 1 469 ? -12.412 2.151   23.691  1.00 91.83 469 A 1 
ATOM 3727 C CA  . GLN A 1 469 ? -13.084 3.389   23.288  1.00 91.59 469 A 1 
ATOM 3728 C C   . GLN A 1 469 ? -12.438 4.597   23.981  1.00 92.22 469 A 1 
ATOM 3729 O O   . GLN A 1 469 ? -13.090 5.368   24.685  1.00 87.94 469 A 1 
ATOM 3730 C CB  . GLN A 1 469 ? -14.592 3.281   23.554  1.00 90.87 469 A 1 
ATOM 3731 C CG  . GLN A 1 469 ? -15.266 2.218   22.677  1.00 88.63 469 A 1 
ATOM 3732 C CD  . GLN A 1 469 ? -16.777 2.177   22.873  1.00 84.48 469 A 1 
ATOM 3733 O OE1 . GLN A 1 469 ? -17.355 2.760   23.776  1.00 78.37 469 A 1 
ATOM 3734 N NE2 . GLN A 1 469 ? -17.487 1.462   22.032  1.00 75.43 469 A 1 
ATOM 3735 N N   . ASP A 1 470 ? -11.121 4.723   23.826  1.00 91.27 470 A 1 
ATOM 3736 C CA  . ASP A 1 470 ? -10.329 5.818   24.385  1.00 91.14 470 A 1 
ATOM 3737 C C   . ASP A 1 470 ? -9.179  6.213   23.443  1.00 91.84 470 A 1 
ATOM 3738 O O   . ASP A 1 470 ? -9.008  5.636   22.365  1.00 89.59 470 A 1 
ATOM 3739 C CB  . ASP A 1 470 ? -9.854  5.446   25.800  1.00 89.73 470 A 1 
ATOM 3740 C CG  . ASP A 1 470 ? -8.926  4.239   25.861  1.00 90.56 470 A 1 
ATOM 3741 O OD1 . ASP A 1 470 ? -7.999  4.123   25.030  1.00 86.71 470 A 1 
ATOM 3742 O OD2 . ASP A 1 470 ? -9.058  3.422   26.802  1.00 88.07 470 A 1 
ATOM 3743 N N   . SER A 1 471 ? -8.396  7.219   23.835  1.00 90.38 471 A 1 
ATOM 3744 C CA  . SER A 1 471 ? -7.329  7.785   23.001  1.00 89.90 471 A 1 
ATOM 3745 C C   . SER A 1 471 ? -6.155  6.841   22.716  1.00 91.04 471 A 1 
ATOM 3746 O O   . SER A 1 471 ? -5.347  7.154   21.847  1.00 89.43 471 A 1 
ATOM 3747 C CB  . SER A 1 471 ? -6.791  9.066   23.647  1.00 88.36 471 A 1 
ATOM 3748 O OG  . SER A 1 471 ? -6.382  8.829   24.984  1.00 83.48 471 A 1 
ATOM 3749 N N   . GLU A 1 472 ? -6.041  5.720   23.423  1.00 91.25 472 A 1 
ATOM 3750 C CA  . GLU A 1 472 ? -4.985  4.733   23.175  1.00 91.57 472 A 1 
ATOM 3751 C C   . GLU A 1 472 ? -5.291  3.885   21.934  1.00 93.14 472 A 1 
ATOM 3752 O O   . GLU A 1 472 ? -4.370  3.424   21.259  1.00 90.82 472 A 1 
ATOM 3753 C CB  . GLU A 1 472 ? -4.831  3.817   24.397  1.00 89.95 472 A 1 
ATOM 3754 C CG  . GLU A 1 472 ? -4.417  4.552   25.678  1.00 84.93 472 A 1 
ATOM 3755 C CD  . GLU A 1 472 ? -2.967  5.029   25.633  1.00 80.04 472 A 1 
ATOM 3756 O OE1 . GLU A 1 472 ? -2.746  6.244   25.839  1.00 70.58 472 A 1 
ATOM 3757 O OE2 . GLU A 1 472 ? -2.084  4.165   25.431  1.00 71.58 472 A 1 
ATOM 3758 N N   . ASN A 1 473 ? -6.568  3.714   21.595  1.00 93.05 473 A 1 
ATOM 3759 C CA  . ASN A 1 473 ? -6.975  3.072   20.350  1.00 94.48 473 A 1 
ATOM 3760 C C   . ASN A 1 473 ? -6.909  4.087   19.185  1.00 95.23 473 A 1 
ATOM 3761 O O   . ASN A 1 473 ? -7.737  5.002   19.121  1.00 94.45 473 A 1 
ATOM 3762 C CB  . ASN A 1 473 ? -8.368  2.451   20.532  1.00 93.91 473 A 1 
ATOM 3763 C CG  . ASN A 1 473 ? -8.866  1.743   19.280  1.00 93.86 473 A 1 
ATOM 3764 O OD1 . ASN A 1 473 ? -8.320  1.851   18.187  1.00 90.23 473 A 1 
ATOM 3765 N ND2 . ASN A 1 473 ? -9.941  1.002   19.395  1.00 90.09 473 A 1 
ATOM 3766 N N   . PRO A 1 474 ? -5.973  3.942   18.228  1.00 94.83 474 A 1 
ATOM 3767 C CA  . PRO A 1 474 ? -5.744  4.955   17.197  1.00 94.69 474 A 1 
ATOM 3768 C C   . PRO A 1 474 ? -6.927  5.124   16.239  1.00 95.85 474 A 1 
ATOM 3769 O O   . PRO A 1 474 ? -7.195  6.246   15.818  1.00 95.44 474 A 1 
ATOM 3770 C CB  . PRO A 1 474 ? -4.476  4.499   16.465  1.00 93.89 474 A 1 
ATOM 3771 C CG  . PRO A 1 474 ? -4.457  2.988   16.671  1.00 92.81 474 A 1 
ATOM 3772 C CD  . PRO A 1 474 ? -5.028  2.839   18.075  1.00 94.81 474 A 1 
ATOM 3773 N N   . VAL A 1 475 ? -7.658  4.056   15.899  1.00 94.56 475 A 1 
ATOM 3774 C CA  . VAL A 1 475 ? -8.831  4.197   15.014  1.00 95.15 475 A 1 
ATOM 3775 C C   . VAL A 1 475 ? -9.969  4.920   15.728  1.00 96.17 475 A 1 
ATOM 3776 O O   . VAL A 1 475 ? -10.540 5.845   15.157  1.00 95.68 475 A 1 
ATOM 3777 C CB  . VAL A 1 475 ? -9.274  2.860   14.393  1.00 93.06 475 A 1 
ATOM 3778 C CG1 . VAL A 1 475 ? -9.723  1.817   15.404  1.00 87.56 475 A 1 
ATOM 3779 C CG2 . VAL A 1 475 ? -10.398 3.068   13.370  1.00 85.47 475 A 1 
ATOM 3780 N N   . TYR A 1 476 ? -10.220 4.600   16.993  1.00 95.59 476 A 1 
ATOM 3781 C CA  . TYR A 1 476 ? -11.188 5.325   17.813  1.00 95.73 476 A 1 
ATOM 3782 C C   . TYR A 1 476 ? -10.797 6.800   17.942  1.00 96.25 476 A 1 
ATOM 3783 O O   . TYR A 1 476 ? -11.636 7.677   17.764  1.00 95.86 476 A 1 
ATOM 3784 C CB  . TYR A 1 476 ? -11.301 4.666   19.191  1.00 95.46 476 A 1 
ATOM 3785 C CG  . TYR A 1 476 ? -12.318 5.340   20.092  1.00 94.64 476 A 1 
ATOM 3786 C CD1 . TYR A 1 476 ? -11.951 6.445   20.885  1.00 91.56 476 A 1 
ATOM 3787 C CD2 . TYR A 1 476 ? -13.649 4.882   20.112  1.00 92.46 476 A 1 
ATOM 3788 C CE1 . TYR A 1 476 ? -12.910 7.093   21.686  1.00 91.35 476 A 1 
ATOM 3789 C CE2 . TYR A 1 476 ? -14.612 5.525   20.915  1.00 90.99 476 A 1 
ATOM 3790 C CZ  . TYR A 1 476 ? -14.241 6.635   21.698  1.00 91.94 476 A 1 
ATOM 3791 O OH  . TYR A 1 476 ? -15.170 7.271   22.464  1.00 89.92 476 A 1 
ATOM 3792 N N   . TYR A 1 477 ? -9.517  7.082   18.185  1.00 95.57 477 A 1 
ATOM 3793 C CA  . TYR A 1 477 ? -8.998  8.443   18.313  1.00 95.76 477 A 1 
ATOM 3794 C C   . TYR A 1 477 ? -9.259  9.308   17.067  1.00 96.42 477 A 1 
ATOM 3795 O O   . TYR A 1 477 ? -9.684  10.462  17.183  1.00 95.86 477 A 1 
ATOM 3796 C CB  . TYR A 1 477 ? -7.501  8.352   18.611  1.00 95.37 477 A 1 
ATOM 3797 C CG  . TYR A 1 477 ? -6.849  9.693   18.869  1.00 95.06 477 A 1 
ATOM 3798 C CD1 . TYR A 1 477 ? -5.933  10.234  17.947  1.00 91.78 477 A 1 
ATOM 3799 C CD2 . TYR A 1 477 ? -7.157  10.393  20.047  1.00 92.51 477 A 1 
ATOM 3800 C CE1 . TYR A 1 477 ? -5.305  11.462  18.220  1.00 91.27 477 A 1 
ATOM 3801 C CE2 . TYR A 1 477 ? -6.535  11.622  20.324  1.00 90.86 477 A 1 
ATOM 3802 C CZ  . TYR A 1 477 ? -5.601  12.155  19.415  1.00 93.18 477 A 1 
ATOM 3803 O OH  . TYR A 1 477 ? -4.987  13.330  19.699  1.00 91.82 477 A 1 
ATOM 3804 N N   . VAL A 1 478 ? -9.042  8.746   15.873  1.00 97.08 478 A 1 
ATOM 3805 C CA  . VAL A 1 478 ? -9.294  9.425   14.592  1.00 97.62 478 A 1 
ATOM 3806 C C   . VAL A 1 478 ? -10.795 9.575   14.323  1.00 97.79 478 A 1 
ATOM 3807 O O   . VAL A 1 478 ? -11.250 10.664  13.976  1.00 97.60 478 A 1 
ATOM 3808 C CB  . VAL A 1 478 ? -8.593  8.677   13.441  1.00 97.54 478 A 1 
ATOM 3809 C CG1 . VAL A 1 478 ? -8.941  9.278   12.073  1.00 96.19 478 A 1 
ATOM 3810 C CG2 . VAL A 1 478 ? -7.071  8.745   13.588  1.00 96.12 478 A 1 
ATOM 3811 N N   . GLN A 1 479 ? -11.581 8.513   14.515  1.00 97.79 479 A 1 
ATOM 3812 C CA  . GLN A 1 479 ? -13.035 8.557   14.340  1.00 97.64 479 A 1 
ATOM 3813 C C   . GLN A 1 479 ? -13.682 9.566   15.299  1.00 97.49 479 A 1 
ATOM 3814 O O   . GLN A 1 479 ? -14.536 10.351  14.886  1.00 97.18 479 A 1 
ATOM 3815 C CB  . GLN A 1 479 ? -13.625 7.157   14.559  1.00 97.43 479 A 1 
ATOM 3816 C CG  . GLN A 1 479 ? -13.355 6.216   13.375  1.00 96.58 479 A 1 
ATOM 3817 C CD  . GLN A 1 479 ? -13.954 4.829   13.575  1.00 97.23 479 A 1 
ATOM 3818 O OE1 . GLN A 1 479 ? -13.864 4.218   14.631  1.00 93.29 479 A 1 
ATOM 3819 N NE2 . GLN A 1 479 ? -14.580 4.277   12.558  1.00 92.97 479 A 1 
ATOM 3820 N N   . TYR A 1 480 ? -13.219 9.618   16.551  1.00 97.32 480 A 1 
ATOM 3821 C CA  . TYR A 1 480 ? -13.683 10.577  17.544  1.00 97.04 480 A 1 
ATOM 3822 C C   . TYR A 1 480 ? -13.365 12.027  17.150  1.00 97.13 480 A 1 
ATOM 3823 O O   . TYR A 1 480 ? -14.197 12.907  17.357  1.00 96.45 480 A 1 
ATOM 3824 C CB  . TYR A 1 480 ? -13.071 10.229  18.904  1.00 96.43 480 A 1 
ATOM 3825 C CG  . TYR A 1 480 ? -13.567 11.131  20.017  1.00 93.75 480 A 1 
ATOM 3826 C CD1 . TYR A 1 480 ? -12.757 12.175  20.502  1.00 89.07 480 A 1 
ATOM 3827 C CD2 . TYR A 1 480 ? -14.863 10.947  20.538  1.00 89.30 480 A 1 
ATOM 3828 C CE1 . TYR A 1 480 ? -13.239 13.028  21.511  1.00 86.86 480 A 1 
ATOM 3829 C CE2 . TYR A 1 480 ? -15.349 11.800  21.544  1.00 85.90 480 A 1 
ATOM 3830 C CZ  . TYR A 1 480 ? -14.537 12.842  22.031  1.00 86.27 480 A 1 
ATOM 3831 O OH  . TYR A 1 480 ? -15.007 13.674  22.999  1.00 84.77 480 A 1 
ATOM 3832 N N   . ALA A 1 481 ? -12.205 12.290  16.538  1.00 97.20 481 A 1 
ATOM 3833 C CA  . ALA A 1 481 ? -11.897 13.620  16.005  1.00 97.39 481 A 1 
ATOM 3834 C C   . ALA A 1 481 ? -12.922 14.045  14.943  1.00 97.59 481 A 1 
ATOM 3835 O O   . ALA A 1 481 ? -13.460 15.152  15.024  1.00 97.39 481 A 1 
ATOM 3836 C CB  . ALA A 1 481 ? -10.463 13.642  15.453  1.00 97.36 481 A 1 
ATOM 3837 N N   . HIS A 1 482 ? -13.257 13.152  14.011  1.00 98.08 482 A 1 
ATOM 3838 C CA  . HIS A 1 482 ? -14.276 13.405  12.991  1.00 98.22 482 A 1 
ATOM 3839 C C   . HIS A 1 482 ? -15.666 13.645  13.610  1.00 98.17 482 A 1 
ATOM 3840 O O   . HIS A 1 482 ? -16.277 14.688  13.370  1.00 97.94 482 A 1 
ATOM 3841 C CB  . HIS A 1 482 ? -14.292 12.242  11.992  1.00 98.12 482 A 1 
ATOM 3842 C CG  . HIS A 1 482 ? -15.292 12.457  10.889  1.00 98.07 482 A 1 
ATOM 3843 N ND1 . HIS A 1 482 ? -16.586 11.993  10.867  1.00 87.53 482 A 1 
ATOM 3844 C CD2 . HIS A 1 482 ? -15.101 13.197  9.751   1.00 90.40 482 A 1 
ATOM 3845 C CE1 . HIS A 1 482 ? -17.166 12.445  9.740   1.00 92.55 482 A 1 
ATOM 3846 N NE2 . HIS A 1 482 ? -16.297 13.182  9.035   1.00 94.00 482 A 1 
ATOM 3847 N N   . ALA A 1 483 ? -16.126 12.752  14.485  1.00 97.91 483 A 1 
ATOM 3848 C CA  . ALA A 1 483 ? -17.424 12.885  15.159  1.00 97.71 483 A 1 
ATOM 3849 C C   . ALA A 1 483 ? -17.526 14.167  16.008  1.00 97.56 483 A 1 
ATOM 3850 O O   . ALA A 1 483 ? -18.575 14.817  16.073  1.00 96.84 483 A 1 
ATOM 3851 C CB  . ALA A 1 483 ? -17.630 11.636  16.026  1.00 97.36 483 A 1 
ATOM 3852 N N   . ARG A 1 484 ? -16.416 14.585  16.632  1.00 97.79 484 A 1 
ATOM 3853 C CA  . ARG A 1 484 ? -16.324 15.837  17.395  1.00 97.45 484 A 1 
ATOM 3854 C C   . ARG A 1 484 ? -16.459 17.065  16.496  1.00 97.73 484 A 1 
ATOM 3855 O O   . ARG A 1 484 ? -17.116 18.023  16.906  1.00 97.26 484 A 1 
ATOM 3856 C CB  . ARG A 1 484 ? -15.015 15.837  18.189  1.00 96.46 484 A 1 
ATOM 3857 C CG  . ARG A 1 484 ? -14.939 16.995  19.189  1.00 91.38 484 A 1 
ATOM 3858 C CD  . ARG A 1 484 ? -13.650 16.871  20.010  1.00 87.41 484 A 1 
ATOM 3859 N NE  . ARG A 1 484 ? -13.617 17.826  21.136  1.00 80.48 484 A 1 
ATOM 3860 C CZ  . ARG A 1 484 ? -12.734 17.843  22.121  1.00 76.39 484 A 1 
ATOM 3861 N NH1 . ARG A 1 484 ? -11.725 17.022  22.162  1.00 66.89 484 A 1 
ATOM 3862 N NH2 . ARG A 1 484 ? -12.852 18.688  23.101  1.00 68.09 484 A 1 
ATOM 3863 N N   . ILE A 1 485 ? -15.872 17.034  15.296  1.00 97.79 485 A 1 
ATOM 3864 C CA  . ILE A 1 485 ? -16.038 18.097  14.291  1.00 98.00 485 A 1 
ATOM 3865 C C   . ILE A 1 485 ? -17.501 18.185  13.854  1.00 98.03 485 A 1 
ATOM 3866 O O   . ILE A 1 485 ? -18.088 19.265  13.931  1.00 97.81 485 A 1 
ATOM 3867 C CB  . ILE A 1 485 ? -15.092 17.878  13.087  1.00 97.98 485 A 1 
ATOM 3868 C CG1 . ILE A 1 485 ? -13.627 18.104  13.518  1.00 97.56 485 A 1 
ATOM 3869 C CG2 . ILE A 1 485 ? -15.447 18.831  11.930  1.00 97.52 485 A 1 
ATOM 3870 C CD1 . ILE A 1 485 ? -12.596 17.547  12.534  1.00 96.53 485 A 1 
ATOM 3871 N N   . CYS A 1 486 ? -18.122 17.061  13.485  1.00 97.98 486 A 1 
ATOM 3872 C CA  . CYS A 1 486 ? -19.535 17.029  13.097  1.00 97.86 486 A 1 
ATOM 3873 C C   . CYS A 1 486 ? -20.445 17.566  14.215  1.00 97.72 486 A 1 
ATOM 3874 O O   . CYS A 1 486 ? -21.334 18.389  13.974  1.00 97.23 486 A 1 
ATOM 3875 C CB  . CYS A 1 486 ? -19.919 15.586  12.736  1.00 97.86 486 A 1 
ATOM 3876 S SG  . CYS A 1 486 ? -18.966 15.023  11.292  1.00 97.43 486 A 1 
ATOM 3877 N N   . SER A 1 487 ? -20.177 17.165  15.466  1.00 97.95 487 A 1 
ATOM 3878 C CA  . SER A 1 487 ? -20.924 17.647  16.634  1.00 97.54 487 A 1 
ATOM 3879 C C   . SER A 1 487 ? -20.748 19.154  16.863  1.00 97.57 487 A 1 
ATOM 3880 O O   . SER A 1 487 ? -21.721 19.847  17.155  1.00 96.91 487 A 1 
ATOM 3881 C CB  . SER A 1 487 ? -20.491 16.895  17.894  1.00 96.85 487 A 1 
ATOM 3882 O OG  . SER A 1 487 ? -20.752 15.508  17.777  1.00 85.44 487 A 1 
ATOM 3883 N N   . LEU A 1 488 ? -19.528 19.668  16.714  1.00 97.58 488 A 1 
ATOM 3884 C CA  . LEU A 1 488 ? -19.235 21.103  16.809  1.00 97.34 488 A 1 
ATOM 3885 C C   . LEU A 1 488 ? -20.016 21.902  15.758  1.00 97.61 488 A 1 
ATOM 3886 O O   . LEU A 1 488 ? -20.664 22.892  16.106  1.00 97.35 488 A 1 
ATOM 3887 C CB  . LEU A 1 488 ? -17.716 21.307  16.655  1.00 97.05 488 A 1 
ATOM 3888 C CG  . LEU A 1 488 ? -17.283 22.772  16.487  1.00 96.06 488 A 1 
ATOM 3889 C CD1 . LEU A 1 488 ? -17.482 23.569  17.773  1.00 93.45 488 A 1 
ATOM 3890 C CD2 . LEU A 1 488 ? -15.815 22.815  16.074  1.00 93.50 488 A 1 
ATOM 3891 N N   . ILE A 1 489 ? -19.971 21.464  14.498  1.00 97.70 489 A 1 
ATOM 3892 C CA  . ILE A 1 489 ? -20.689 22.101  13.386  1.00 97.83 489 A 1 
ATOM 3893 C C   . ILE A 1 489 ? -22.194 22.111  13.675  1.00 97.88 489 A 1 
ATOM 3894 O O   . ILE A 1 489 ? -22.825 23.162  13.611  1.00 97.56 489 A 1 
ATOM 3895 C CB  . ILE A 1 489 ? -20.348 21.383  12.056  1.00 97.85 489 A 1 
ATOM 3896 C CG1 . ILE A 1 489 ? -18.876 21.650  11.668  1.00 97.42 489 A 1 
ATOM 3897 C CG2 . ILE A 1 489 ? -21.288 21.833  10.922  1.00 97.19 489 A 1 
ATOM 3898 C CD1 . ILE A 1 489 ? -18.357 20.752  10.540  1.00 95.84 489 A 1 
ATOM 3899 N N   . ALA A 1 490 ? -22.759 20.969  14.075  1.00 97.73 490 A 1 
ATOM 3900 C CA  . ALA A 1 490 ? -24.182 20.858  14.394  1.00 97.60 490 A 1 
ATOM 3901 C C   . ALA A 1 490 ? -24.602 21.783  15.551  1.00 97.45 490 A 1 
ATOM 3902 O O   . ALA A 1 490 ? -25.646 22.430  15.475  1.00 96.75 490 A 1 
ATOM 3903 C CB  . ALA A 1 490 ? -24.495 19.390  14.706  1.00 97.54 490 A 1 
ATOM 3904 N N   . ILE A 1 491 ? -23.788 21.884  16.618  1.00 97.42 491 A 1 
ATOM 3905 C CA  . ILE A 1 491 ? -24.058 22.780  17.755  1.00 96.78 491 A 1 
ATOM 3906 C C   . ILE A 1 491 ? -24.050 24.244  17.301  1.00 96.81 491 A 1 
ATOM 3907 O O   . ILE A 1 491 ? -24.990 24.976  17.612  1.00 96.11 491 A 1 
ATOM 3908 C CB  . ILE A 1 491 ? -23.055 22.524  18.903  1.00 96.14 491 A 1 
ATOM 3909 C CG1 . ILE A 1 491 ? -23.355 21.162  19.573  1.00 93.64 491 A 1 
ATOM 3910 C CG2 . ILE A 1 491 ? -23.108 23.647  19.965  1.00 93.57 491 A 1 
ATOM 3911 C CD1 . ILE A 1 491 ? -22.209 20.644  20.456  1.00 87.48 491 A 1 
ATOM 3912 N N   . LEU A 1 492 ? -23.029 24.667  16.554  1.00 97.00 492 A 1 
ATOM 3913 C CA  . LEU A 1 492 ? -22.926 26.051  16.090  1.00 97.01 492 A 1 
ATOM 3914 C C   . LEU A 1 492 ? -24.047 26.420  15.103  1.00 97.18 492 A 1 
ATOM 3915 O O   . LEU A 1 492 ? -24.562 27.536  15.174  1.00 96.67 492 A 1 
ATOM 3916 C CB  . LEU A 1 492 ? -21.531 26.283  15.490  1.00 97.06 492 A 1 
ATOM 3917 C CG  . LEU A 1 492 ? -20.410 26.342  16.545  1.00 96.17 492 A 1 
ATOM 3918 C CD1 . LEU A 1 492 ? -19.057 26.432  15.849  1.00 93.74 492 A 1 
ATOM 3919 C CD2 . LEU A 1 492 ? -20.532 27.564  17.467  1.00 93.74 492 A 1 
ATOM 3920 N N   . ALA A 1 493 ? -24.503 25.476  14.282  1.00 97.18 493 A 1 
ATOM 3921 C CA  . ALA A 1 493 ? -25.654 25.681  13.399  1.00 97.06 493 A 1 
ATOM 3922 C C   . ALA A 1 493 ? -26.943 25.998  14.182  1.00 96.87 493 A 1 
ATOM 3923 O O   . ALA A 1 493 ? -27.710 26.871  13.778  1.00 96.19 493 A 1 
ATOM 3924 C CB  . ALA A 1 493 ? -25.811 24.445  12.510  1.00 97.16 493 A 1 
ATOM 3925 N N   . THR A 1 494 ? -27.164 25.386  15.360  1.00 97.59 494 A 1 
ATOM 3926 C CA  . THR A 1 494 ? -28.316 25.729  16.227  1.00 97.24 494 A 1 
ATOM 3927 C C   . THR A 1 494 ? -28.265 27.155  16.784  1.00 96.92 494 A 1 
ATOM 3928 O O   . THR A 1 494 ? -29.295 27.699  17.186  1.00 95.42 494 A 1 
ATOM 3929 C CB  . THR A 1 494 ? -28.525 24.750  17.393  1.00 97.01 494 A 1 
ATOM 3930 O OG1 . THR A 1 494 ? -27.519 24.820  18.374  1.00 92.95 494 A 1 
ATOM 3931 C CG2 . THR A 1 494 ? -28.676 23.297  16.959  1.00 90.23 494 A 1 
ATOM 3932 N N   . GLU A 1 495 ? -27.079 27.771  16.790  1.00 96.52 495 A 1 
ATOM 3933 C CA  . GLU A 1 495 ? -26.843 29.153  17.220  1.00 95.76 495 A 1 
ATOM 3934 C C   . GLU A 1 495 ? -26.806 30.141  16.037  1.00 95.93 495 A 1 
ATOM 3935 O O   . GLU A 1 495 ? -26.539 31.324  16.224  1.00 93.75 495 A 1 
ATOM 3936 C CB  . GLU A 1 495 ? -25.566 29.212  18.086  1.00 95.06 495 A 1 
ATOM 3937 C CG  . GLU A 1 495 ? -25.755 28.399  19.375  1.00 92.98 495 A 1 
ATOM 3938 C CD  . GLU A 1 495 ? -24.507 28.353  20.274  1.00 91.39 495 A 1 
ATOM 3939 O OE1 . GLU A 1 495 ? -24.331 27.331  20.978  1.00 83.63 495 A 1 
ATOM 3940 O OE2 . GLU A 1 495 ? -23.742 29.336  20.410  1.00 84.55 495 A 1 
ATOM 3941 N N   . GLY A 1 496 ? -27.102 29.666  14.827  1.00 96.16 496 A 1 
ATOM 3942 C CA  . GLY A 1 496 ? -27.154 30.482  13.610  1.00 95.79 496 A 1 
ATOM 3943 C C   . GLY A 1 496 ? -25.812 30.645  12.889  1.00 96.19 496 A 1 
ATOM 3944 O O   . GLY A 1 496 ? -25.689 31.524  12.036  1.00 94.35 496 A 1 
ATOM 3945 N N   . TYR A 1 497 ? -24.812 29.821  13.211  1.00 96.81 497 A 1 
ATOM 3946 C CA  . TYR A 1 497 ? -23.515 29.802  12.534  1.00 96.90 497 A 1 
ATOM 3947 C C   . TYR A 1 497 ? -23.390 28.549  11.662  1.00 97.18 497 A 1 
ATOM 3948 O O   . TYR A 1 497 ? -23.002 27.482  12.136  1.00 95.96 497 A 1 
ATOM 3949 C CB  . TYR A 1 497 ? -22.382 29.891  13.555  1.00 96.51 497 A 1 
ATOM 3950 C CG  . TYR A 1 497 ? -22.407 31.131  14.423  1.00 96.48 497 A 1 
ATOM 3951 C CD1 . TYR A 1 497 ? -21.977 32.365  13.907  1.00 94.00 497 A 1 
ATOM 3952 C CD2 . TYR A 1 497 ? -22.865 31.047  15.753  1.00 94.99 497 A 1 
ATOM 3953 C CE1 . TYR A 1 497 ? -21.992 33.517  14.719  1.00 93.87 497 A 1 
ATOM 3954 C CE2 . TYR A 1 497 ? -22.883 32.193  16.567  1.00 94.35 497 A 1 
ATOM 3955 C CZ  . TYR A 1 497 ? -22.443 33.430  16.053  1.00 94.36 497 A 1 
ATOM 3956 O OH  . TYR A 1 497 ? -22.452 34.536  16.844  1.00 92.79 497 A 1 
ATOM 3957 N N   . GLU A 1 498 ? -23.710 28.681  10.382  1.00 97.15 498 A 1 
ATOM 3958 C CA  . GLU A 1 498 ? -23.448 27.640  9.381   1.00 97.09 498 A 1 
ATOM 3959 C C   . GLU A 1 498 ? -21.979 27.668  8.932   1.00 97.45 498 A 1 
ATOM 3960 O O   . GLU A 1 498 ? -21.297 28.685  9.071   1.00 96.26 498 A 1 
ATOM 3961 C CB  . GLU A 1 498 ? -24.400 27.787  8.188   1.00 96.04 498 A 1 
ATOM 3962 C CG  . GLU A 1 498 ? -25.867 27.568  8.607   1.00 90.38 498 A 1 
ATOM 3963 C CD  . GLU A 1 498 ? -26.853 27.566  7.430   1.00 84.44 498 A 1 
ATOM 3964 O OE1 . GLU A 1 498 ? -28.039 27.256  7.697   1.00 74.47 498 A 1 
ATOM 3965 O OE2 . GLU A 1 498 ? -26.442 27.877  6.298   1.00 74.43 498 A 1 
ATOM 3966 N N   . VAL A 1 499 ? -21.488 26.534  8.394   1.00 97.45 499 A 1 
ATOM 3967 C CA  . VAL A 1 499 ? -20.133 26.470  7.820   1.00 97.63 499 A 1 
ATOM 3968 C C   . VAL A 1 499 ? -20.059 27.429  6.629   1.00 97.68 499 A 1 
ATOM 3969 O O   . VAL A 1 499 ? -20.785 27.228  5.653   1.00 97.00 499 A 1 
ATOM 3970 C CB  . VAL A 1 499 ? -19.752 25.043  7.383   1.00 97.20 499 A 1 
ATOM 3971 C CG1 . VAL A 1 499 ? -18.359 25.014  6.738   1.00 95.72 499 A 1 
ATOM 3972 C CG2 . VAL A 1 499 ? -19.728 24.084  8.581   1.00 95.46 499 A 1 
ATOM 3973 N N   . PRO A 1 500 ? -19.199 28.463  6.674   1.00 97.77 500 A 1 
ATOM 3974 C CA  . PRO A 1 500 ? -19.109 29.439  5.598   1.00 97.58 500 A 1 
ATOM 3975 C C   . PRO A 1 500 ? -18.387 28.858  4.377   1.00 97.71 500 A 1 
ATOM 3976 O O   . PRO A 1 500 ? -17.557 27.946  4.494   1.00 97.21 500 A 1 
ATOM 3977 C CB  . PRO A 1 500 ? -18.349 30.622  6.199   1.00 97.12 500 A 1 
ATOM 3978 C CG  . PRO A 1 500 ? -17.425 29.946  7.213   1.00 96.52 500 A 1 
ATOM 3979 C CD  . PRO A 1 500 ? -18.275 28.799  7.749   1.00 97.61 500 A 1 
ATOM 3980 N N   . GLN A 1 501 ? -18.637 29.441  3.205   1.00 97.19 501 A 1 
ATOM 3981 C CA  . GLN A 1 501 ? -17.741 29.285  2.065   1.00 97.11 501 A 1 
ATOM 3982 C C   . GLN A 1 501 ? -16.405 29.978  2.355   1.00 97.25 501 A 1 
ATOM 3983 O O   . GLN A 1 501 ? -16.336 30.932  3.142   1.00 96.33 501 A 1 
ATOM 3984 C CB  . GLN A 1 501 ? -18.383 29.855  0.787   1.00 96.33 501 A 1 
ATOM 3985 C CG  . GLN A 1 501 ? -19.662 29.111  0.377   1.00 90.68 501 A 1 
ATOM 3986 C CD  . GLN A 1 501 ? -19.399 27.637  0.073   1.00 84.73 501 A 1 
ATOM 3987 O OE1 . GLN A 1 501 ? -18.485 27.270  -0.646  1.00 74.42 501 A 1 
ATOM 3988 N NE2 . GLN A 1 501 ? -20.176 26.726  0.623   1.00 71.18 501 A 1 
ATOM 3989 N N   . PHE A 1 502 ? -15.334 29.542  1.700   1.00 95.81 502 A 1 
ATOM 3990 C CA  . PHE A 1 502 ? -14.022 30.172  1.879   1.00 95.51 502 A 1 
ATOM 3991 C C   . PHE A 1 502 ? -14.055 31.683  1.568   1.00 95.59 502 A 1 
ATOM 3992 O O   . PHE A 1 502 ? -13.407 32.475  2.247   1.00 94.89 502 A 1 
ATOM 3993 C CB  . PHE A 1 502 ? -12.979 29.454  1.008   1.00 94.97 502 A 1 
ATOM 3994 C CG  . PHE A 1 502 ? -11.620 30.103  1.132   1.00 94.60 502 A 1 
ATOM 3995 C CD1 . PHE A 1 502 ? -11.316 31.227  0.341   1.00 92.24 502 A 1 
ATOM 3996 C CD2 . PHE A 1 502 ? -10.728 29.693  2.136   1.00 93.12 502 A 1 
ATOM 3997 C CE1 . PHE A 1 502 ? -10.132 31.951  0.571   1.00 91.98 502 A 1 
ATOM 3998 C CE2 . PHE A 1 502 ? -9.538  30.412  2.359   1.00 92.34 502 A 1 
ATOM 3999 C CZ  . PHE A 1 502 ? -9.250  31.550  1.582   1.00 92.45 502 A 1 
ATOM 4000 N N   . THR A 1 503 ? -14.852 32.096  0.583   1.00 94.30 503 A 1 
ATOM 4001 C CA  . THR A 1 503 ? -15.020 33.509  0.194   1.00 93.73 503 A 1 
ATOM 4002 C C   . THR A 1 503 ? -15.709 34.372  1.256   1.00 93.40 503 A 1 
ATOM 4003 O O   . THR A 1 503 ? -15.689 35.593  1.138   1.00 92.11 503 A 1 
ATOM 4004 C CB  . THR A 1 503 ? -15.822 33.606  -1.111  1.00 93.91 503 A 1 
ATOM 4005 O OG1 . THR A 1 503 ? -17.023 32.878  -1.013  1.00 91.07 503 A 1 
ATOM 4006 C CG2 . THR A 1 503 ? -15.043 33.033  -2.297  1.00 88.91 503 A 1 
ATOM 4007 N N   . GLU A 1 504 ? -16.310 33.755  2.275   1.00 95.50 504 A 1 
ATOM 4008 C CA  . GLU A 1 504 ? -17.042 34.435  3.352   1.00 95.14 504 A 1 
ATOM 4009 C C   . GLU A 1 504 ? -16.210 34.585  4.634   1.00 95.25 504 A 1 
ATOM 4010 O O   . GLU A 1 504 ? -16.682 35.168  5.613   1.00 93.33 504 A 1 
ATOM 4011 C CB  . GLU A 1 504 ? -18.342 33.673  3.641   1.00 94.47 504 A 1 
ATOM 4012 C CG  . GLU A 1 504 ? -19.272 33.578  2.422   1.00 92.11 504 A 1 
ATOM 4013 C CD  . GLU A 1 504 ? -20.519 32.755  2.739   1.00 92.37 504 A 1 
ATOM 4014 O OE1 . GLU A 1 504 ? -21.621 33.338  2.701   1.00 83.71 504 A 1 
ATOM 4015 O OE2 . GLU A 1 504 ? -20.354 31.545  3.023   1.00 86.03 504 A 1 
ATOM 4016 N N   . ILE A 1 505 ? -14.977 34.072  4.648   1.00 95.68 505 A 1 
ATOM 4017 C CA  . ILE A 1 505 ? -14.065 34.181  5.792   1.00 95.47 505 A 1 
ATOM 4018 C C   . ILE A 1 505 ? -12.911 35.147  5.509   1.00 95.34 505 A 1 
ATOM 4019 O O   . ILE A 1 505 ? -12.566 35.438  4.366   1.00 93.91 505 A 1 
ATOM 4020 C CB  . ILE A 1 505 ? -13.564 32.798  6.274   1.00 95.19 505 A 1 
ATOM 4021 C CG1 . ILE A 1 505 ? -12.665 32.079  5.250   1.00 93.59 505 A 1 
ATOM 4022 C CG2 . ILE A 1 505 ? -14.752 31.910  6.676   1.00 93.02 505 A 1 
ATOM 4023 C CD1 . ILE A 1 505 ? -11.808 30.965  5.854   1.00 91.47 505 A 1 
ATOM 4024 N N   . MET A 1 506 ? -12.261 35.591  6.580   1.00 94.10 506 A 1 
ATOM 4025 C CA  . MET A 1 506 ? -10.981 36.299  6.517   1.00 93.39 506 A 1 
ATOM 4026 C C   . MET A 1 506 ? -9.863  35.354  6.983   1.00 94.08 506 A 1 
ATOM 4027 O O   . MET A 1 506 ? -9.638  35.247  8.187   1.00 92.43 506 A 1 
ATOM 4028 C CB  . MET A 1 506 ? -11.041 37.577  7.361   1.00 91.46 506 A 1 
ATOM 4029 C CG  . MET A 1 506 ? -11.990 38.616  6.761   1.00 80.35 506 A 1 
ATOM 4030 S SD  . MET A 1 506 ? -11.814 40.276  7.462   1.00 74.31 506 A 1 
ATOM 4031 C CE  . MET A 1 506 ? -12.419 39.984  9.147   1.00 62.69 506 A 1 
ATOM 4032 N N   . PRO A 1 507 ? -9.149  34.653  6.084   1.00 93.51 507 A 1 
ATOM 4033 C CA  . PRO A 1 507 ? -8.170  33.637  6.482   1.00 92.49 507 A 1 
ATOM 4034 C C   . PRO A 1 507 ? -7.019  34.187  7.327   1.00 93.12 507 A 1 
ATOM 4035 O O   . PRO A 1 507 ? -6.496  33.475  8.175   1.00 91.27 507 A 1 
ATOM 4036 C CB  . PRO A 1 507 ? -7.647  33.028  5.179   1.00 90.92 507 A 1 
ATOM 4037 C CG  . PRO A 1 507 ? -8.743  33.342  4.169   1.00 88.72 507 A 1 
ATOM 4038 C CD  . PRO A 1 507 ? -9.290  34.674  4.645   1.00 91.86 507 A 1 
ATOM 4039 N N   . GLY A 1 508 ? -6.661  35.455  7.157   1.00 92.90 508 A 1 
ATOM 4040 C CA  . GLY A 1 508 ? -5.580  36.113  7.905   1.00 92.90 508 A 1 
ATOM 4041 C C   . GLY A 1 508 ? -5.789  36.209  9.415   1.00 94.17 508 A 1 
ATOM 4042 O O   . GLY A 1 508 ? -4.833  36.433  10.158  1.00 92.27 508 A 1 
ATOM 4043 N N   . VAL A 1 509 ? -7.012  35.989  9.905   1.00 95.74 509 A 1 
ATOM 4044 C CA  . VAL A 1 509 ? -7.269  35.917  11.357  1.00 96.06 509 A 1 
ATOM 4045 C C   . VAL A 1 509 ? -6.815  34.586  11.969  1.00 96.47 509 A 1 
ATOM 4046 O O   . VAL A 1 509 ? -6.651  34.521  13.185  1.00 95.08 509 A 1 
ATOM 4047 C CB  . VAL A 1 509 ? -8.731  36.230  11.723  1.00 95.49 509 A 1 
ATOM 4048 C CG1 . VAL A 1 509 ? -9.187  37.572  11.138  1.00 91.70 509 A 1 
ATOM 4049 C CG2 . VAL A 1 509 ? -9.713  35.125  11.324  1.00 90.89 509 A 1 
ATOM 4050 N N   . LEU A 1 510 ? -6.568  33.555  11.154  1.00 95.95 510 A 1 
ATOM 4051 C CA  . LEU A 1 510 ? -6.004  32.266  11.560  1.00 95.62 510 A 1 
ATOM 4052 C C   . LEU A 1 510 ? -4.476  32.380  11.671  1.00 94.72 510 A 1 
ATOM 4053 O O   . LEU A 1 510 ? -3.730  32.001  10.765  1.00 92.93 510 A 1 
ATOM 4054 C CB  . LEU A 1 510 ? -6.410  31.159  10.571  1.00 95.86 510 A 1 
ATOM 4055 C CG  . LEU A 1 510 ? -7.917  30.916  10.415  1.00 96.18 510 A 1 
ATOM 4056 C CD1 . LEU A 1 510 ? -8.146  29.871  9.317   1.00 94.58 510 A 1 
ATOM 4057 C CD2 . LEU A 1 510 ? -8.558  30.406  11.703  1.00 95.07 510 A 1 
ATOM 4058 N N   . ASN A 1 511 ? -4.003  32.929  12.773  1.00 96.12 511 A 1 
ATOM 4059 C CA  . ASN A 1 511 ? -2.581  33.210  12.998  1.00 94.72 511 A 1 
ATOM 4060 C C   . ASN A 1 511 ? -2.005  32.588  14.279  1.00 94.69 511 A 1 
ATOM 4061 O O   . ASN A 1 511 ? -0.806  32.732  14.540  1.00 92.39 511 A 1 
ATOM 4062 C CB  . ASN A 1 511 ? -2.366  34.730  12.911  1.00 92.78 511 A 1 
ATOM 4063 C CG  . ASN A 1 511 ? -3.121  35.511  13.972  1.00 92.64 511 A 1 
ATOM 4064 O OD1 . ASN A 1 511 ? -3.184  35.160  15.136  1.00 84.89 511 A 1 
ATOM 4065 N ND2 . ASN A 1 511 ? -3.705  36.625  13.604  1.00 85.75 511 A 1 
ATOM 4066 N N   . ALA A 1 512 ? -2.824  31.882  15.063  1.00 95.73 512 A 1 
ATOM 4067 C CA  . ALA A 1 512 ? -2.329  31.112  16.194  1.00 95.83 512 A 1 
ATOM 4068 C C   . ALA A 1 512 ? -1.485  29.918  15.711  1.00 96.16 512 A 1 
ATOM 4069 O O   . ALA A 1 512 ? -1.761  29.305  14.680  1.00 95.72 512 A 1 
ATOM 4070 C CB  . ALA A 1 512 ? -3.504  30.671  17.075  1.00 95.62 512 A 1 
ATOM 4071 N N   . GLU A 1 513 ? -0.470  29.555  16.491  1.00 94.88 513 A 1 
ATOM 4072 C CA  . GLU A 1 513 ? 0.439   28.449  16.158  1.00 94.84 513 A 1 
ATOM 4073 C C   . GLU A 1 513 ? -0.327  27.153  15.865  1.00 95.62 513 A 1 
ATOM 4074 O O   . GLU A 1 513 ? -0.096  26.502  14.849  1.00 95.28 513 A 1 
ATOM 4075 C CB  . GLU A 1 513 ? 1.422   28.268  17.325  1.00 93.40 513 A 1 
ATOM 4076 C CG  . GLU A 1 513 ? 2.497   27.201  17.054  1.00 87.87 513 A 1 
ATOM 4077 C CD  . GLU A 1 513 ? 3.452   27.000  18.248  1.00 84.64 513 A 1 
ATOM 4078 O OE1 . GLU A 1 513 ? 4.377   26.169  18.109  1.00 75.39 513 A 1 
ATOM 4079 O OE2 . GLU A 1 513 ? 3.238   27.648  19.298  1.00 76.88 513 A 1 
ATOM 4080 N N   . THR A 1 514 ? -1.309  26.806  16.698  1.00 96.01 514 A 1 
ATOM 4081 C CA  . THR A 1 514 ? -2.113  25.587  16.519  1.00 96.90 514 A 1 
ATOM 4082 C C   . THR A 1 514 ? -2.988  25.612  15.264  1.00 97.49 514 A 1 
ATOM 4083 O O   . THR A 1 514 ? -3.268  24.552  14.710  1.00 97.13 514 A 1 
ATOM 4084 C CB  . THR A 1 514 ? -3.003  25.336  17.742  1.00 96.43 514 A 1 
ATOM 4085 O OG1 . THR A 1 514 ? -3.766  26.481  18.039  1.00 90.44 514 A 1 
ATOM 4086 C CG2 . THR A 1 514 ? -2.179  25.007  18.986  1.00 88.38 514 A 1 
ATOM 4087 N N   . GLU A 1 515 ? -3.406  26.792  14.806  1.00 97.32 515 A 1 
ATOM 4088 C CA  . GLU A 1 515 ? -4.169  26.965  13.566  1.00 97.54 515 A 1 
ATOM 4089 C C   . GLU A 1 515 ? -3.263  26.751  12.353  1.00 97.64 515 A 1 
ATOM 4090 O O   . GLU A 1 515 ? -3.568  25.944  11.477  1.00 97.50 515 A 1 
ATOM 4091 C CB  . GLU A 1 515 ? -4.790  28.375  13.516  1.00 97.39 515 A 1 
ATOM 4092 C CG  . GLU A 1 515 ? -5.858  28.600  14.596  1.00 96.65 515 A 1 
ATOM 4093 C CD  . GLU A 1 515 ? -6.227  30.073  14.811  1.00 97.23 515 A 1 
ATOM 4094 O OE1 . GLU A 1 515 ? -7.265  30.319  15.461  1.00 93.29 515 A 1 
ATOM 4095 O OE2 . GLU A 1 515 ? -5.440  30.967  14.437  1.00 94.66 515 A 1 
ATOM 4096 N N   . THR A 1 516 ? -2.105  27.418  12.331  1.00 96.97 516 A 1 
ATOM 4097 C CA  . THR A 1 516 ? -1.153  27.304  11.218  1.00 96.65 516 A 1 
ATOM 4098 C C   . THR A 1 516 ? -0.554  25.902  11.108  1.00 96.80 516 A 1 
ATOM 4099 O O   . THR A 1 516 ? -0.434  25.382  10.000  1.00 96.46 516 A 1 
ATOM 4100 C CB  . THR A 1 516 ? -0.038  28.355  11.307  1.00 95.75 516 A 1 
ATOM 4101 O OG1 . THR A 1 516 ? 0.679   28.282  12.511  1.00 92.60 516 A 1 
ATOM 4102 C CG2 . THR A 1 516 ? -0.584  29.780  11.189  1.00 90.38 516 A 1 
ATOM 4103 N N   . GLU A 1 517 ? -0.253  25.242  12.234  1.00 96.33 517 A 1 
ATOM 4104 C CA  . GLU A 1 517 ? 0.219   23.854  12.260  1.00 96.05 517 A 1 
ATOM 4105 C C   . GLU A 1 517 ? -0.834  22.863  11.749  1.00 96.89 517 A 1 
ATOM 4106 O O   . GLU A 1 517 ? -0.491  21.911  11.049  1.00 96.71 517 A 1 
ATOM 4107 C CB  . GLU A 1 517 ? 0.631   23.481  13.692  1.00 94.95 517 A 1 
ATOM 4108 C CG  . GLU A 1 517 ? 1.963   24.128  14.133  1.00 89.14 517 A 1 
ATOM 4109 C CD  . GLU A 1 517 ? 3.127   23.617  13.286  1.00 81.41 517 A 1 
ATOM 4110 O OE1 . GLU A 1 517 ? 3.685   24.417  12.509  1.00 71.40 517 A 1 
ATOM 4111 O OE2 . GLU A 1 517 ? 3.398   22.398  13.383  1.00 71.73 517 A 1 
ATOM 4112 N N   . LEU A 1 518 ? -2.111  23.096  12.047  1.00 97.02 518 A 1 
ATOM 4113 C CA  . LEU A 1 518 ? -3.202  22.275  11.524  1.00 97.77 518 A 1 
ATOM 4114 C C   . LEU A 1 518 ? -3.330  22.421  9.999   1.00 97.95 518 A 1 
ATOM 4115 O O   . LEU A 1 518 ? -3.427  21.419  9.298   1.00 97.92 518 A 1 
ATOM 4116 C CB  . LEU A 1 518 ? -4.495  22.634  12.276  1.00 98.06 518 A 1 
ATOM 4117 C CG  . LEU A 1 518 ? -5.728  21.828  11.840  1.00 97.71 518 A 1 
ATOM 4118 C CD1 . LEU A 1 518 ? -5.531  20.319  12.002  1.00 97.10 518 A 1 
ATOM 4119 C CD2 . LEU A 1 518 ? -6.925  22.249  12.694  1.00 97.12 518 A 1 
ATOM 4120 N N   . ILE A 1 519 ? -3.252  23.646  9.475   1.00 97.96 519 A 1 
ATOM 4121 C CA  . ILE A 1 519 ? -3.296  23.890  8.022   1.00 97.84 519 A 1 
ATOM 4122 C C   . ILE A 1 519 ? -2.077  23.266  7.323   1.00 97.59 519 A 1 
ATOM 4123 O O   . ILE A 1 519 ? -2.219  22.647  6.266   1.00 97.18 519 A 1 
ATOM 4124 C CB  . ILE A 1 519 ? -3.417  25.400  7.715   1.00 97.80 519 A 1 
ATOM 4125 C CG1 . ILE A 1 519 ? -4.714  25.999  8.304   1.00 97.27 519 A 1 
ATOM 4126 C CG2 . ILE A 1 519 ? -3.406  25.639  6.189   1.00 97.18 519 A 1 
ATOM 4127 C CD1 . ILE A 1 519 ? -4.734  27.532  8.332   1.00 95.71 519 A 1 
ATOM 4128 N N   . LYS A 1 520 ? -0.880  23.362  7.914   1.00 97.33 520 A 1 
ATOM 4129 C CA  . LYS A 1 520 ? 0.319   22.683  7.396   1.00 96.96 520 A 1 
ATOM 4130 C C   . LYS A 1 520 ? 0.111   21.175  7.335   1.00 97.14 520 A 1 
ATOM 4131 O O   . LYS A 1 520 ? 0.381   20.587  6.294   1.00 96.92 520 A 1 
ATOM 4132 C CB  . LYS A 1 520 ? 1.550   22.998  8.252   1.00 96.24 520 A 1 
ATOM 4133 C CG  . LYS A 1 520 ? 2.070   24.423  8.038   1.00 94.03 520 A 1 
ATOM 4134 C CD  . LYS A 1 520 ? 3.171   24.708  9.064   1.00 91.40 520 A 1 
ATOM 4135 C CE  . LYS A 1 520 ? 3.518   26.191  9.067   1.00 85.52 520 A 1 
ATOM 4136 N NZ  . LYS A 1 520 ? 4.522   26.484  10.118  1.00 80.26 520 A 1 
ATOM 4137 N N   . GLN A 1 521 ? -0.414  20.562  8.396   1.00 97.24 521 A 1 
ATOM 4138 C CA  . GLN A 1 521 ? -0.696  19.126  8.402   1.00 97.51 521 A 1 
ATOM 4139 C C   . GLN A 1 521 ? -1.701  18.741  7.308   1.00 97.86 521 A 1 
ATOM 4140 O O   . GLN A 1 521 ? -1.466  17.771  6.596   1.00 97.81 521 A 1 
ATOM 4141 C CB  . GLN A 1 521 ? -1.175  18.699  9.800   1.00 97.24 521 A 1 
ATOM 4142 C CG  . GLN A 1 521 ? -1.360  17.168  9.915   1.00 95.78 521 A 1 
ATOM 4143 C CD  . GLN A 1 521 ? -0.075  16.375  9.725   1.00 96.42 521 A 1 
ATOM 4144 O OE1 . GLN A 1 521 ? 1.031   16.849  9.949   1.00 90.65 521 A 1 
ATOM 4145 N NE2 . GLN A 1 521 ? -0.163  15.132  9.305   1.00 89.94 521 A 1 
ATOM 4146 N N   . ILE A 1 522 ? -2.768  19.509  7.120   1.00 98.00 522 A 1 
ATOM 4147 C CA  . ILE A 1 522 ? -3.740  19.308  6.029   1.00 98.09 522 A 1 
ATOM 4148 C C   . ILE A 1 522 ? -3.032  19.273  4.668   1.00 97.92 522 A 1 
ATOM 4149 O O   . ILE A 1 522 ? -3.273  18.369  3.874   1.00 97.66 522 A 1 
ATOM 4150 C CB  . ILE A 1 522 ? -4.830  20.405  6.097   1.00 98.24 522 A 1 
ATOM 4151 C CG1 . ILE A 1 522 ? -5.781  20.121  7.284   1.00 97.93 522 A 1 
ATOM 4152 C CG2 . ILE A 1 522 ? -5.639  20.508  4.787   1.00 97.85 522 A 1 
ATOM 4153 C CD1 . ILE A 1 522 ? -6.685  21.306  7.647   1.00 96.61 522 A 1 
ATOM 4154 N N   . SER A 1 523 ? -2.111  20.206  4.422   1.00 97.58 523 A 1 
ATOM 4155 C CA  . SER A 1 523 ? -1.423  20.333  3.128   1.00 97.18 523 A 1 
ATOM 4156 C C   . SER A 1 523 ? -0.562  19.125  2.737   1.00 96.87 523 A 1 
ATOM 4157 O O   . SER A 1 523 ? -0.261  18.954  1.560   1.00 96.13 523 A 1 
ATOM 4158 C CB  . SER A 1 523 ? -0.569  21.604  3.107   1.00 96.77 523 A 1 
ATOM 4159 O OG  . SER A 1 523 ? 0.640   21.447  3.828   1.00 94.71 523 A 1 
ATOM 4160 N N   . LEU A 1 524 ? -0.182  18.275  3.697   1.00 96.76 524 A 1 
ATOM 4161 C CA  . LEU A 1 524 ? 0.721   17.143  3.458   1.00 96.52 524 A 1 
ATOM 4162 C C   . LEU A 1 524 ? 0.036   15.929  2.812   1.00 96.78 524 A 1 
ATOM 4163 O O   . LEU A 1 524 ? 0.745   15.048  2.329   1.00 96.39 524 A 1 
ATOM 4164 C CB  . LEU A 1 524 ? 1.399   16.729  4.777   1.00 96.04 524 A 1 
ATOM 4165 C CG  . LEU A 1 524 ? 2.308   17.790  5.422   1.00 95.04 524 A 1 
ATOM 4166 C CD1 . LEU A 1 524 ? 2.828   17.272  6.765   1.00 92.82 524 A 1 
ATOM 4167 C CD2 . LEU A 1 524 ? 3.515   18.134  4.550   1.00 92.49 524 A 1 
ATOM 4168 N N   . LEU A 1 525 ? -1.302  15.829  2.788   1.00 96.93 525 A 1 
ATOM 4169 C CA  . LEU A 1 525 ? -1.986  14.619  2.298   1.00 97.21 525 A 1 
ATOM 4170 C C   . LEU A 1 525 ? -1.594  14.211  0.864   1.00 96.97 525 A 1 
ATOM 4171 O O   . LEU A 1 525 ? -1.286  13.031  0.669   1.00 96.73 525 A 1 
ATOM 4172 C CB  . LEU A 1 525 ? -3.513  14.741  2.473   1.00 97.57 525 A 1 
ATOM 4173 C CG  . LEU A 1 525 ? -4.300  13.498  1.993   1.00 97.60 525 A 1 
ATOM 4174 C CD1 . LEU A 1 525 ? -3.906  12.225  2.755   1.00 97.18 525 A 1 
ATOM 4175 C CD2 . LEU A 1 525 ? -5.799  13.711  2.177   1.00 97.09 525 A 1 
ATOM 4176 N N   . PRO A 1 526 ? -1.536  15.110  -0.140  1.00 96.59 526 A 1 
ATOM 4177 C CA  . PRO A 1 526 ? -1.127  14.740  -1.498  1.00 96.10 526 A 1 
ATOM 4178 C C   . PRO A 1 526 ? 0.300   14.173  -1.568  1.00 95.84 526 A 1 
ATOM 4179 O O   . PRO A 1 526 ? 0.570   13.232  -2.312  1.00 95.42 526 A 1 
ATOM 4180 C CB  . PRO A 1 526 ? -1.259  16.024  -2.325  1.00 95.61 526 A 1 
ATOM 4181 C CG  . PRO A 1 526 ? -2.263  16.873  -1.551  1.00 94.61 526 A 1 
ATOM 4182 C CD  . PRO A 1 526 ? -1.942  16.514  -0.108  1.00 96.04 526 A 1 
ATOM 4183 N N   . GLU A 1 527 ? 1.216   14.717  -0.753  1.00 95.45 527 A 1 
ATOM 4184 C CA  . GLU A 1 527 ? 2.596   14.230  -0.662  1.00 95.08 527 A 1 
ATOM 4185 C C   . GLU A 1 527 ? 2.645   12.844  -0.003  1.00 95.85 527 A 1 
ATOM 4186 O O   . GLU A 1 527 ? 3.301   11.938  -0.509  1.00 95.40 527 A 1 
ATOM 4187 C CB  . GLU A 1 527 ? 3.443   15.253  0.112   1.00 93.50 527 A 1 
ATOM 4188 C CG  . GLU A 1 527 ? 4.938   14.906  0.191   1.00 84.73 527 A 1 
ATOM 4189 C CD  . GLU A 1 527 ? 5.683   14.955  -1.151  1.00 82.77 527 A 1 
ATOM 4190 O OE1 . GLU A 1 527 ? 6.888   14.602  -1.135  1.00 73.96 527 A 1 
ATOM 4191 O OE2 . GLU A 1 527 ? 5.093   15.402  -2.154  1.00 74.04 527 A 1 
ATOM 4192 N N   . GLU A 1 528 ? 1.895   12.632  1.079   1.00 96.39 528 A 1 
ATOM 4193 C CA  . GLU A 1 528 ? 1.823   11.338  1.763   1.00 96.89 528 A 1 
ATOM 4194 C C   . GLU A 1 528 ? 1.252   10.233  0.863   1.00 97.30 528 A 1 
ATOM 4195 O O   . GLU A 1 528 ? 1.763   9.113   0.881   1.00 96.95 528 A 1 
ATOM 4196 C CB  . GLU A 1 528 ? 1.004   11.483  3.051   1.00 96.71 528 A 1 
ATOM 4197 C CG  . GLU A 1 528 ? 1.769   12.246  4.153   1.00 93.61 528 A 1 
ATOM 4198 C CD  . GLU A 1 528 ? 3.023   11.494  4.621   1.00 94.46 528 A 1 
ATOM 4199 O OE1 . GLU A 1 528 ? 4.103   12.086  4.834   1.00 88.72 528 A 1 
ATOM 4200 O OE2 . GLU A 1 528 ? 2.960   10.251  4.738   1.00 90.48 528 A 1 
ATOM 4201 N N   . ILE A 1 529 ? 0.272   10.538  0.011   1.00 97.13 529 A 1 
ATOM 4202 C CA  . ILE A 1 529 ? -0.254  9.604   -0.998  1.00 97.31 529 A 1 
ATOM 4203 C C   . ILE A 1 529 ? 0.806   9.291   -2.058  1.00 97.23 529 A 1 
ATOM 4204 O O   . ILE A 1 529 ? 1.016   8.124   -2.393  1.00 96.94 529 A 1 
ATOM 4205 C CB  . ILE A 1 529 ? -1.562  10.164  -1.600  1.00 97.20 529 A 1 
ATOM 4206 C CG1 . ILE A 1 529 ? -2.662  10.036  -0.521  1.00 95.69 529 A 1 
ATOM 4207 C CG2 . ILE A 1 529 ? -1.976  9.424   -2.891  1.00 96.23 529 A 1 
ATOM 4208 C CD1 . ILE A 1 529 ? -3.951  10.782  -0.836  1.00 88.12 529 A 1 
ATOM 4209 N N   . SER A 1 530 ? 1.530   10.304  -2.537  1.00 96.10 530 A 1 
ATOM 4210 C CA  . SER A 1 530 ? 2.620   10.120  -3.504  1.00 95.70 530 A 1 
ATOM 4211 C C   . SER A 1 530 ? 3.720   9.210   -2.951  1.00 96.18 530 A 1 
ATOM 4212 O O   . SER A 1 530 ? 4.177   8.283   -3.622  1.00 95.92 530 A 1 
ATOM 4213 C CB  . SER A 1 530 ? 3.236   11.472  -3.886  1.00 94.53 530 A 1 
ATOM 4214 O OG  . SER A 1 530 ? 2.264   12.315  -4.465  1.00 89.53 530 A 1 
ATOM 4215 N N   . LEU A 1 531 ? 4.118   9.431   -1.699  1.00 96.25 531 A 1 
ATOM 4216 C CA  . LEU A 1 531 ? 5.124   8.626   -1.010  1.00 96.44 531 A 1 
ATOM 4217 C C   . LEU A 1 531 ? 4.625   7.206   -0.716  1.00 97.12 531 A 1 
ATOM 4218 O O   . LEU A 1 531 ? 5.375   6.254   -0.910  1.00 97.03 531 A 1 
ATOM 4219 C CB  . LEU A 1 531 ? 5.535   9.348   0.283   1.00 95.88 531 A 1 
ATOM 4220 C CG  . LEU A 1 531 ? 6.279   10.682  0.073   1.00 94.34 531 A 1 
ATOM 4221 C CD1 . LEU A 1 531 ? 6.484   11.374  1.424   1.00 92.21 531 A 1 
ATOM 4222 C CD2 . LEU A 1 531 ? 7.657   10.486  -0.553  1.00 92.04 531 A 1 
ATOM 4223 N N   . ALA A 1 532 ? 3.365   7.045   -0.307  1.00 97.36 532 A 1 
ATOM 4224 C CA  . ALA A 1 532 ? 2.762   5.736   -0.059  1.00 97.88 532 A 1 
ATOM 4225 C C   . ALA A 1 532 ? 2.724   4.875   -1.333  1.00 97.94 532 A 1 
ATOM 4226 O O   . ALA A 1 532 ? 3.080   3.696   -1.284  1.00 97.68 532 A 1 
ATOM 4227 C CB  . ALA A 1 532 ? 1.359   5.946   0.528   1.00 98.02 532 A 1 
ATOM 4228 N N   . ALA A 1 533 ? 2.373   5.467   -2.478  1.00 97.90 533 A 1 
ATOM 4229 C CA  . ALA A 1 533 ? 2.391   4.790   -3.774  1.00 97.74 533 A 1 
ATOM 4230 C C   . ALA A 1 533 ? 3.821   4.448   -4.231  1.00 97.39 533 A 1 
ATOM 4231 O O   . ALA A 1 533 ? 4.087   3.335   -4.686  1.00 96.57 533 A 1 
ATOM 4232 C CB  . ALA A 1 533 ? 1.673   5.681   -4.798  1.00 97.62 533 A 1 
ATOM 4233 N N   . ARG A 1 534 ? 4.771   5.381   -4.083  1.00 97.01 534 A 1 
ATOM 4234 C CA  . ARG A 1 534 ? 6.178   5.166   -4.467  1.00 96.36 534 A 1 
ATOM 4235 C C   . ARG A 1 534 ? 6.840   4.059   -3.652  1.00 96.55 534 A 1 
ATOM 4236 O O   . ARG A 1 534 ? 7.577   3.248   -4.207  1.00 95.92 534 A 1 
ATOM 4237 C CB  . ARG A 1 534 ? 6.941   6.487   -4.300  1.00 95.65 534 A 1 
ATOM 4238 C CG  . ARG A 1 534 ? 8.392   6.400   -4.818  1.00 92.05 534 A 1 
ATOM 4239 C CD  . ARG A 1 534 ? 9.221   7.594   -4.332  1.00 88.17 534 A 1 
ATOM 4240 N NE  . ARG A 1 534 ? 9.472   7.493   -2.885  1.00 82.24 534 A 1 
ATOM 4241 C CZ  . ARG A 1 534 ? 9.891   8.438   -2.074  1.00 78.10 534 A 1 
ATOM 4242 N NH1 . ARG A 1 534 ? 10.203  9.636   -2.491  1.00 69.81 534 A 1 
ATOM 4243 N NH2 . ARG A 1 534 ? 9.992   8.171   -0.808  1.00 71.56 534 A 1 
ATOM 4244 N N   . ASP A 1 535 ? 6.599   4.053   -2.350  1.00 97.11 535 A 1 
ATOM 4245 C CA  . ASP A 1 535 ? 7.291   3.188   -1.390  1.00 96.81 535 A 1 
ATOM 4246 C C   . ASP A 1 535 ? 6.525   1.878   -1.111  1.00 97.01 535 A 1 
ATOM 4247 O O   . ASP A 1 535 ? 7.012   1.046   -0.348  1.00 96.03 535 A 1 
ATOM 4248 C CB  . ASP A 1 535 ? 7.583   3.983   -0.094  1.00 96.30 535 A 1 
ATOM 4249 C CG  . ASP A 1 535 ? 8.486   5.221   -0.283  1.00 95.04 535 A 1 
ATOM 4250 O OD1 . ASP A 1 535 ? 9.190   5.347   -1.314  1.00 92.58 535 A 1 
ATOM 4251 O OD2 . ASP A 1 535 ? 8.522   6.105   0.608   1.00 92.40 535 A 1 
ATOM 4252 N N   . TYR A 1 536 ? 5.353   1.671   -1.720  1.00 97.40 536 A 1 
ATOM 4253 C CA  . TYR A 1 536 ? 4.457   0.529   -1.477  1.00 97.39 536 A 1 
ATOM 4254 C C   . TYR A 1 536 ? 4.094   0.368   0.008   1.00 97.34 536 A 1 
ATOM 4255 O O   . TYR A 1 536 ? 3.972   -0.749  0.522   1.00 96.09 536 A 1 
ATOM 4256 C CB  . TYR A 1 536 ? 5.018   -0.767  -2.094  1.00 97.14 536 A 1 
ATOM 4257 C CG  . TYR A 1 536 ? 5.463   -0.643  -3.534  1.00 96.97 536 A 1 
ATOM 4258 C CD1 . TYR A 1 536 ? 4.521   -0.741  -4.573  1.00 94.16 536 A 1 
ATOM 4259 C CD2 . TYR A 1 536 ? 6.812   -0.353  -3.815  1.00 94.39 536 A 1 
ATOM 4260 C CE1 . TYR A 1 536 ? 4.916   -0.484  -5.891  1.00 93.47 536 A 1 
ATOM 4261 C CE2 . TYR A 1 536 ? 7.207   -0.081  -5.131  1.00 93.91 536 A 1 
ATOM 4262 C CZ  . TYR A 1 536 ? 6.251   -0.116  -6.163  1.00 94.68 536 A 1 
ATOM 4263 O OH  . TYR A 1 536 ? 6.611   0.258   -7.405  1.00 92.71 536 A 1 
ATOM 4264 N N   . ASP A 1 537 ? 3.957   1.489   0.710   1.00 97.36 537 A 1 
ATOM 4265 C CA  . ASP A 1 537 ? 3.670   1.537   2.146   1.00 97.61 537 A 1 
ATOM 4266 C C   . ASP A 1 537 ? 2.374   2.320   2.426   1.00 97.91 537 A 1 
ATOM 4267 O O   . ASP A 1 537 ? 2.419   3.512   2.760   1.00 97.47 537 A 1 
ATOM 4268 C CB  . ASP A 1 537 ? 4.882   2.099   2.921   1.00 97.05 537 A 1 
ATOM 4269 C CG  . ASP A 1 537 ? 4.654   2.126   4.445   1.00 96.63 537 A 1 
ATOM 4270 O OD1 . ASP A 1 537 ? 3.661   1.525   4.929   1.00 94.68 537 A 1 
ATOM 4271 O OD2 . ASP A 1 537 ? 5.469   2.739   5.179   1.00 93.96 537 A 1 
ATOM 4272 N N   . PRO A 1 538 ? 1.196   1.671   2.331   1.00 97.84 538 A 1 
ATOM 4273 C CA  . PRO A 1 538 ? -0.077  2.333   2.618   1.00 97.85 538 A 1 
ATOM 4274 C C   . PRO A 1 538 ? -0.233  2.722   4.097   1.00 97.99 538 A 1 
ATOM 4275 O O   . PRO A 1 538 ? -1.062  3.569   4.425   1.00 97.44 538 A 1 
ATOM 4276 C CB  . PRO A 1 538 ? -1.152  1.346   2.151   1.00 97.35 538 A 1 
ATOM 4277 C CG  . PRO A 1 538 ? -0.494  -0.019  2.330   1.00 96.60 538 A 1 
ATOM 4278 C CD  . PRO A 1 538 ? 0.959   0.266   1.969   1.00 97.60 538 A 1 
ATOM 4279 N N   . SER A 1 539 ? 0.604   2.191   5.009   1.00 97.84 539 A 1 
ATOM 4280 C CA  . SER A 1 539 ? 0.559   2.551   6.439   1.00 97.75 539 A 1 
ATOM 4281 C C   . SER A 1 539 ? 0.897   4.021   6.723   1.00 97.94 539 A 1 
ATOM 4282 O O   . SER A 1 539 ? 0.620   4.531   7.812   1.00 97.55 539 A 1 
ATOM 4283 C CB  . SER A 1 539 ? 1.480   1.640   7.259   1.00 97.14 539 A 1 
ATOM 4284 O OG  . SER A 1 539 ? 2.837   2.046   7.220   1.00 95.70 539 A 1 
ATOM 4285 N N   . ARG A 1 540 ? 1.477   4.716   5.742   1.00 98.00 540 A 1 
ATOM 4286 C CA  . ARG A 1 540 ? 1.720   6.160   5.806   1.00 98.16 540 A 1 
ATOM 4287 C C   . ARG A 1 540 ? 0.421   6.944   6.006   1.00 98.40 540 A 1 
ATOM 4288 O O   . ARG A 1 540 ? 0.420   7.918   6.757   1.00 98.17 540 A 1 
ATOM 4289 C CB  . ARG A 1 540 ? 2.436   6.626   4.532   1.00 97.83 540 A 1 
ATOM 4290 C CG  . ARG A 1 540 ? 3.893   6.148   4.486   1.00 96.32 540 A 1 
ATOM 4291 C CD  . ARG A 1 540 ? 4.577   6.545   3.180   1.00 95.45 540 A 1 
ATOM 4292 N NE  . ARG A 1 540 ? 5.881   7.223   3.410   1.00 91.90 540 A 1 
ATOM 4293 C CZ  . ARG A 1 540 ? 6.029   8.493   3.725   1.00 92.27 540 A 1 
ATOM 4294 N NH1 . ARG A 1 540 ? 5.026   9.294   3.828   1.00 82.51 540 A 1 
ATOM 4295 N NH2 . ARG A 1 540 ? 7.205   9.002   3.926   1.00 85.33 540 A 1 
ATOM 4296 N N   . ILE A 1 541 ? -0.688  6.479   5.419   1.00 98.32 541 A 1 
ATOM 4297 C CA  . ILE A 1 541 ? -1.998  7.126   5.564   1.00 98.43 541 A 1 
ATOM 4298 C C   . ILE A 1 541 ? -2.498  7.028   7.010   1.00 98.49 541 A 1 
ATOM 4299 O O   . ILE A 1 541 ? -2.983  8.022   7.554   1.00 98.27 541 A 1 
ATOM 4300 C CB  . ILE A 1 541 ? -3.012  6.537   4.566   1.00 98.26 541 A 1 
ATOM 4301 C CG1 . ILE A 1 541 ? -2.494  6.568   3.105   1.00 97.29 541 A 1 
ATOM 4302 C CG2 . ILE A 1 541 ? -4.362  7.270   4.666   1.00 97.58 541 A 1 
ATOM 4303 C CD1 . ILE A 1 541 ? -2.043  7.942   2.591   1.00 93.61 541 A 1 
ATOM 4304 N N   . ASN A 1 542 ? -2.295  5.886   7.685   1.00 98.22 542 A 1 
ATOM 4305 C CA  . ASN A 1 542 ? -2.616  5.745   9.109   1.00 98.12 542 A 1 
ATOM 4306 C C   . ASN A 1 542 ? -1.837  6.758   9.954   1.00 98.23 542 A 1 
ATOM 4307 O O   . ASN A 1 542 ? -2.419  7.460   10.779  1.00 97.71 542 A 1 
ATOM 4308 C CB  . ASN A 1 542 ? -2.300  4.325   9.613   1.00 97.46 542 A 1 
ATOM 4309 C CG  . ASN A 1 542 ? -3.157  3.241   8.998   1.00 95.91 542 A 1 
ATOM 4310 O OD1 . ASN A 1 542 ? -3.315  3.157   7.798   1.00 86.71 542 A 1 
ATOM 4311 N ND2 . ASN A 1 542 ? -3.698  2.353   9.799   1.00 86.12 542 A 1 
ATOM 4312 N N   . LYS A 1 543 ? -0.514  6.850   9.743   1.00 97.74 543 A 1 
ATOM 4313 C CA  . LYS A 1 543 ? 0.346   7.783   10.487  1.00 97.57 543 A 1 
ATOM 4314 C C   . LYS A 1 543 ? -0.080  9.230   10.258  1.00 98.00 543 A 1 
ATOM 4315 O O   . LYS A 1 543 ? -0.199  9.986   11.222  1.00 97.62 543 A 1 
ATOM 4316 C CB  . LYS A 1 543 ? 1.812   7.592   10.076  1.00 96.58 543 A 1 
ATOM 4317 C CG  . LYS A 1 543 ? 2.371   6.228   10.511  1.00 83.74 543 A 1 
ATOM 4318 C CD  . LYS A 1 543 ? 3.730   5.984   9.847   1.00 79.39 543 A 1 
ATOM 4319 C CE  . LYS A 1 543 ? 4.184   4.549   10.113  1.00 67.67 543 A 1 
ATOM 4320 N NZ  . LYS A 1 543 ? 5.174   4.102   9.098   1.00 58.43 543 A 1 
ATOM 4321 N N   . TYR A 1 544 ? -0.346  9.582   9.005   1.00 98.01 544 A 1 
ATOM 4322 C CA  . TYR A 1 544 ? -0.801  10.913  8.629   1.00 98.34 544 A 1 
ATOM 4323 C C   . TYR A 1 544 ? -2.116  11.290  9.323   1.00 98.55 544 A 1 
ATOM 4324 O O   . TYR A 1 544 ? -2.195  12.346  9.947   1.00 98.46 544 A 1 
ATOM 4325 C CB  . TYR A 1 544 ? -0.940  10.984  7.103   1.00 98.36 544 A 1 
ATOM 4326 C CG  . TYR A 1 544 ? -1.648  12.239  6.653   1.00 98.45 544 A 1 
ATOM 4327 C CD1 . TYR A 1 544 ? -3.043  12.229  6.463   1.00 98.10 544 A 1 
ATOM 4328 C CD2 . TYR A 1 544 ? -0.933  13.441  6.518   1.00 98.21 544 A 1 
ATOM 4329 C CE1 . TYR A 1 544 ? -3.722  13.420  6.159   1.00 98.14 544 A 1 
ATOM 4330 C CE2 . TYR A 1 544 ? -1.606  14.633  6.211   1.00 98.11 544 A 1 
ATOM 4331 C CZ  . TYR A 1 544 ? -3.002  14.626  6.043   1.00 98.25 544 A 1 
ATOM 4332 O OH  . TYR A 1 544 ? -3.661  15.783  5.788   1.00 97.76 544 A 1 
ATOM 4333 N N   . VAL A 1 545 ? -3.140  10.434  9.251   1.00 98.29 545 A 1 
ATOM 4334 C CA  . VAL A 1 545 ? -4.467  10.774  9.790   1.00 98.50 545 A 1 
ATOM 4335 C C   . VAL A 1 545 ? -4.487  10.794  11.322  1.00 98.55 545 A 1 
ATOM 4336 O O   . VAL A 1 545 ? -5.196  11.606  11.911  1.00 98.38 545 A 1 
ATOM 4337 C CB  . VAL A 1 545 ? -5.561  9.874   9.184   1.00 98.27 545 A 1 
ATOM 4338 C CG1 . VAL A 1 545 ? -5.549  8.438   9.705   1.00 97.20 545 A 1 
ATOM 4339 C CG2 . VAL A 1 545 ? -6.948  10.484  9.409   1.00 96.29 545 A 1 
ATOM 4340 N N   . VAL A 1 546 ? -3.657  9.979   11.983  1.00 98.31 546 A 1 
ATOM 4341 C CA  . VAL A 1 546 ? -3.457  10.051  13.442  1.00 98.13 546 A 1 
ATOM 4342 C C   . VAL A 1 546 ? -2.819  11.385  13.833  1.00 98.14 546 A 1 
ATOM 4343 O O   . VAL A 1 546 ? -3.286  12.029  14.773  1.00 97.84 546 A 1 
ATOM 4344 C CB  . VAL A 1 546 ? -2.619  8.856   13.944  1.00 97.70 546 A 1 
ATOM 4345 C CG1 . VAL A 1 546 ? -2.168  9.008   15.405  1.00 96.53 546 A 1 
ATOM 4346 C CG2 . VAL A 1 546 ? -3.429  7.552   13.872  1.00 96.31 546 A 1 
ATOM 4347 N N   . GLU A 1 547 ? -1.787  11.835  13.109  1.00 98.16 547 A 1 
ATOM 4348 C CA  . GLU A 1 547 ? -1.161  13.138  13.364  1.00 98.00 547 A 1 
ATOM 4349 C C   . GLU A 1 547 ? -2.134  14.290  13.075  1.00 98.26 547 A 1 
ATOM 4350 O O   . GLU A 1 547 ? -2.237  15.212  13.884  1.00 98.07 547 A 1 
ATOM 4351 C CB  . GLU A 1 547 ? 0.144   13.263  12.559  1.00 97.47 547 A 1 
ATOM 4352 C CG  . GLU A 1 547 ? 0.903   14.593  12.777  1.00 93.77 547 A 1 
ATOM 4353 C CD  . GLU A 1 547 ? 1.369   14.875  14.222  1.00 93.54 547 A 1 
ATOM 4354 O OE1 . GLU A 1 547 ? 1.658   16.068  14.521  1.00 85.03 547 A 1 
ATOM 4355 O OE2 . GLU A 1 547 ? 1.463   13.932  15.037  1.00 87.24 547 A 1 
ATOM 4356 N N   . LEU A 1 548 ? -2.922  14.213  12.002  1.00 98.20 548 A 1 
ATOM 4357 C CA  . LEU A 1 548 ? -3.950  15.210  11.694  1.00 98.48 548 A 1 
ATOM 4358 C C   . LEU A 1 548 ? -4.996  15.312  12.819  1.00 98.51 548 A 1 
ATOM 4359 O O   . LEU A 1 548 ? -5.309  16.414  13.274  1.00 98.35 548 A 1 
ATOM 4360 C CB  . LEU A 1 548 ? -4.597  14.867  10.340  1.00 98.58 548 A 1 
ATOM 4361 C CG  . LEU A 1 548 ? -5.687  15.861  9.903   1.00 98.32 548 A 1 
ATOM 4362 C CD1 . LEU A 1 548 ? -5.157  17.283  9.730   1.00 97.73 548 A 1 
ATOM 4363 C CD2 . LEU A 1 548 ? -6.293  15.409  8.578   1.00 97.73 548 A 1 
ATOM 4364 N N   . ALA A 1 549 ? -5.483  14.178  13.319  1.00 98.34 549 A 1 
ATOM 4365 C CA  . ALA A 1 549 ? -6.396  14.142  14.461  1.00 98.18 549 A 1 
ATOM 4366 C C   . ALA A 1 549 ? -5.751  14.744  15.723  1.00 97.85 549 A 1 
ATOM 4367 O O   . ALA A 1 549 ? -6.387  15.522  16.435  1.00 97.34 549 A 1 
ATOM 4368 C CB  . ALA A 1 549 ? -6.843  12.691  14.684  1.00 98.09 549 A 1 
ATOM 4369 N N   . ALA A 1 550 ? -4.459  14.468  15.972  1.00 98.19 550 A 1 
ATOM 4370 C CA  . ALA A 1 550 ? -3.726  15.049  17.096  1.00 97.91 550 A 1 
ATOM 4371 C C   . ALA A 1 550 ? -3.590  16.578  16.975  1.00 97.70 550 A 1 
ATOM 4372 O O   . ALA A 1 550 ? -3.809  17.299  17.955  1.00 97.14 550 A 1 
ATOM 4373 C CB  . ALA A 1 550 ? -2.363  14.358  17.205  1.00 97.66 550 A 1 
ATOM 4374 N N   . ARG A 1 551 ? -3.284  17.096  15.783  1.00 98.07 551 A 1 
ATOM 4375 C CA  . ARG A 1 551 ? -3.236  18.543  15.512  1.00 97.97 551 A 1 
ATOM 4376 C C   . ARG A 1 551 ? -4.607  19.187  15.679  1.00 98.20 551 A 1 
ATOM 4377 O O   . ARG A 1 551 ? -4.696  20.235  16.311  1.00 97.70 551 A 1 
ATOM 4378 C CB  . ARG A 1 551 ? -2.679  18.824  14.103  1.00 97.39 551 A 1 
ATOM 4379 C CG  . ARG A 1 551 ? -1.213  18.404  13.917  1.00 94.57 551 A 1 
ATOM 4380 C CD  . ARG A 1 551 ? -0.224  19.206  14.760  1.00 92.27 551 A 1 
ATOM 4381 N NE  . ARG A 1 551 ? 1.104   18.588  14.656  1.00 88.31 551 A 1 
ATOM 4382 C CZ  . ARG A 1 551 ? 2.271   19.123  14.957  1.00 84.72 551 A 1 
ATOM 4383 N NH1 . ARG A 1 551 ? 2.394   20.330  15.425  1.00 76.38 551 A 1 
ATOM 4384 N NH2 . ARG A 1 551 ? 3.341   18.414  14.775  1.00 79.50 551 A 1 
ATOM 4385 N N   . PHE A 1 552 ? -5.668  18.530  15.216  1.00 97.98 552 A 1 
ATOM 4386 C CA  . PHE A 1 552 ? -7.033  18.999  15.436  1.00 97.84 552 A 1 
ATOM 4387 C C   . PHE A 1 552 ? -7.382  19.074  16.930  1.00 97.59 552 A 1 
ATOM 4388 O O   . PHE A 1 552 ? -7.884  20.100  17.388  1.00 96.98 552 A 1 
ATOM 4389 C CB  . PHE A 1 552 ? -8.037  18.106  14.697  1.00 97.70 552 A 1 
ATOM 4390 C CG  . PHE A 1 552 ? -9.464  18.458  15.065  1.00 97.44 552 A 1 
ATOM 4391 C CD1 . PHE A 1 552 ? -10.184 17.646  15.964  1.00 95.96 552 A 1 
ATOM 4392 C CD2 . PHE A 1 552 ? -10.028 19.662  14.606  1.00 96.51 552 A 1 
ATOM 4393 C CE1 . PHE A 1 552 ? -11.462 18.037  16.400  1.00 95.90 552 A 1 
ATOM 4394 C CE2 . PHE A 1 552 ? -11.304 20.056  15.046  1.00 95.74 552 A 1 
ATOM 4395 C CZ  . PHE A 1 552 ? -12.021 19.245  15.944  1.00 95.72 552 A 1 
ATOM 4396 N N   . HIS A 1 553 ? -7.079  18.049  17.721  1.00 97.41 553 A 1 
ATOM 4397 C CA  . HIS A 1 553 ? -7.343  18.077  19.163  1.00 96.50 553 A 1 
ATOM 4398 C C   . HIS A 1 553 ? -6.569  19.192  19.878  1.00 96.39 553 A 1 
ATOM 4399 O O   . HIS A 1 553 ? -7.134  19.855  20.751  1.00 95.22 553 A 1 
ATOM 4400 C CB  . HIS A 1 553 ? -7.039  16.708  19.782  1.00 95.27 553 A 1 
ATOM 4401 C CG  . HIS A 1 553 ? -8.055  15.644  19.431  1.00 93.65 553 A 1 
ATOM 4402 N ND1 . HIS A 1 553 ? -9.426  15.752  19.547  1.00 83.50 553 A 1 
ATOM 4403 C CD2 . HIS A 1 553 ? -7.780  14.383  18.984  1.00 83.55 553 A 1 
ATOM 4404 C CE1 . HIS A 1 553 ? -9.959  14.576  19.172  1.00 85.14 553 A 1 
ATOM 4405 N NE2 . HIS A 1 553 ? -8.994  13.716  18.826  1.00 85.16 553 A 1 
ATOM 4406 N N   . LYS A 1 554 ? -5.307  19.447  19.490  1.00 96.75 554 A 1 
ATOM 4407 C CA  . LYS A 1 554 ? -4.526  20.584  20.010  1.00 96.89 554 A 1 
ATOM 4408 C C   . LYS A 1 554 ? -5.184  21.921  19.662  1.00 97.28 554 A 1 
ATOM 4409 O O   . LYS A 1 554 ? -5.393  22.730  20.566  1.00 96.48 554 A 1 
ATOM 4410 C CB  . LYS A 1 554 ? -3.087  20.549  19.480  1.00 96.25 554 A 1 
ATOM 4411 C CG  . LYS A 1 554 ? -2.238  19.442  20.125  1.00 86.15 554 A 1 
ATOM 4412 C CD  . LYS A 1 554 ? -0.846  19.423  19.477  1.00 82.66 554 A 1 
ATOM 4413 C CE  . LYS A 1 554 ? 0.009   18.287  20.045  1.00 73.92 554 A 1 
ATOM 4414 N NZ  . LYS A 1 554 ? 1.323   18.219  19.363  1.00 64.89 554 A 1 
ATOM 4415 N N   . PHE A 1 555 ? -5.550  22.116  18.396  1.00 97.05 555 A 1 
ATOM 4416 C CA  . PHE A 1 555 ? -6.277  23.302  17.940  1.00 97.36 555 A 1 
ATOM 4417 C C   . PHE A 1 555 ? -7.580  23.499  18.724  1.00 97.36 555 A 1 
ATOM 4418 O O   . PHE A 1 555 ? -7.775  24.544  19.338  1.00 96.75 555 A 1 
ATOM 4419 C CB  . PHE A 1 555 ? -6.543  23.186  16.428  1.00 97.46 555 A 1 
ATOM 4420 C CG  . PHE A 1 555 ? -7.699  24.032  15.933  1.00 97.78 555 A 1 
ATOM 4421 C CD1 . PHE A 1 555 ? -8.928  23.425  15.607  1.00 96.51 555 A 1 
ATOM 4422 C CD2 . PHE A 1 555 ? -7.569  25.428  15.843  1.00 97.09 555 A 1 
ATOM 4423 C CE1 . PHE A 1 555 ? -10.013 24.211  15.188  1.00 96.81 555 A 1 
ATOM 4424 C CE2 . PHE A 1 555 ? -8.656  26.213  15.424  1.00 96.67 555 A 1 
ATOM 4425 C CZ  . PHE A 1 555 ? -9.878  25.608  15.093  1.00 97.10 555 A 1 
ATOM 4426 N N   . TYR A 1 556 ? -8.424  22.477  18.794  1.00 96.96 556 A 1 
ATOM 4427 C CA  . TYR A 1 556 ? -9.720  22.556  19.465  1.00 96.30 556 A 1 
ATOM 4428 C C   . TYR A 1 556 ? -9.606  22.893  20.963  1.00 95.83 556 A 1 
ATOM 4429 O O   . TYR A 1 556 ? -10.442 23.612  21.508  1.00 94.26 556 A 1 
ATOM 4430 C CB  . TYR A 1 556 ? -10.455 21.226  19.263  1.00 95.54 556 A 1 
ATOM 4431 C CG  . TYR A 1 556 ? -11.865 21.220  19.819  1.00 94.25 556 A 1 
ATOM 4432 C CD1 . TYR A 1 556 ? -12.086 21.027  21.196  1.00 89.97 556 A 1 
ATOM 4433 C CD2 . TYR A 1 556 ? -12.962 21.439  18.965  1.00 90.47 556 A 1 
ATOM 4434 C CE1 . TYR A 1 556 ? -13.391 21.052  21.716  1.00 88.57 556 A 1 
ATOM 4435 C CE2 . TYR A 1 556 ? -14.273 21.457  19.483  1.00 88.22 556 A 1 
ATOM 4436 C CZ  . TYR A 1 556 ? -14.487 21.263  20.862  1.00 89.05 556 A 1 
ATOM 4437 O OH  . TYR A 1 556 ? -15.747 21.269  21.371  1.00 87.16 556 A 1 
ATOM 4438 N N   . ASN A 1 557 ? -8.576  22.381  21.641  1.00 96.03 557 A 1 
ATOM 4439 C CA  . ASN A 1 557 ? -8.363  22.657  23.063  1.00 95.26 557 A 1 
ATOM 4440 C C   . ASN A 1 557 ? -7.743  24.043  23.311  1.00 94.84 557 A 1 
ATOM 4441 O O   . ASN A 1 557 ? -8.006  24.642  24.352  1.00 92.96 557 A 1 
ATOM 4442 C CB  . ASN A 1 557 ? -7.485  21.543  23.656  1.00 94.69 557 A 1 
ATOM 4443 C CG  . ASN A 1 557 ? -8.173  20.191  23.755  1.00 92.56 557 A 1 
ATOM 4444 O OD1 . ASN A 1 557 ? -9.389  20.042  23.769  1.00 85.18 557 A 1 
ATOM 4445 N ND2 . ASN A 1 557 ? -7.401  19.135  23.867  1.00 84.82 557 A 1 
ATOM 4446 N N   . ALA A 1 558 ? -6.917  24.541  22.383  1.00 93.31 558 A 1 
ATOM 4447 C CA  . ALA A 1 558 ? -6.236  25.829  22.523  1.00 92.96 558 A 1 
ATOM 4448 C C   . ALA A 1 558 ? -7.067  27.014  22.007  1.00 92.80 558 A 1 
ATOM 4449 O O   . ALA A 1 558 ? -6.979  28.118  22.550  1.00 88.54 558 A 1 
ATOM 4450 C CB  . ALA A 1 558 ? -4.900  25.734  21.777  1.00 92.23 558 A 1 
ATOM 4451 N N   . CYS A 1 559 ? -7.868  26.800  20.967  1.00 93.24 559 A 1 
ATOM 4452 C CA  . CYS A 1 559 ? -8.594  27.845  20.262  1.00 91.40 559 A 1 
ATOM 4453 C C   . CYS A 1 559 ? -10.090 27.763  20.562  1.00 90.58 559 A 1 
ATOM 4454 O O   . CYS A 1 559 ? -10.789 26.847  20.130  1.00 86.96 559 A 1 
ATOM 4455 C CB  . CYS A 1 559 ? -8.301  27.736  18.762  1.00 90.42 559 A 1 
ATOM 4456 S SG  . CYS A 1 559 ? -6.541  28.083  18.450  1.00 89.40 559 A 1 
ATOM 4457 N N   . ARG A 1 560 ? -10.600 28.763  21.274  1.00 91.26 560 A 1 
ATOM 4458 C CA  . ARG A 1 560 ? -12.041 28.923  21.466  1.00 92.03 560 A 1 
ATOM 4459 C C   . ARG A 1 560 ? -12.698 29.269  20.126  1.00 93.46 560 A 1 
ATOM 4460 O O   . ARG A 1 560 ? -12.175 30.096  19.384  1.00 90.70 560 A 1 
ATOM 4461 C CB  . ARG A 1 560 ? -12.282 29.987  22.541  1.00 89.19 560 A 1 
ATOM 4462 C CG  . ARG A 1 560 ? -13.760 30.094  22.922  1.00 79.48 560 A 1 
ATOM 4463 C CD  . ARG A 1 560 ? -13.928 31.120  24.037  1.00 74.51 560 A 1 
ATOM 4464 N NE  . ARG A 1 560 ? -15.342 31.285  24.397  1.00 64.92 560 A 1 
ATOM 4465 C CZ  . ARG A 1 560 ? -15.814 32.103  25.316  1.00 57.66 560 A 1 
ATOM 4466 N NH1 . ARG A 1 560 ? -15.027 32.854  26.038  1.00 53.35 560 A 1 
ATOM 4467 N NH2 . ARG A 1 560 ? -17.099 32.185  25.521  1.00 48.74 560 A 1 
ATOM 4468 N N   . ILE A 1 561 ? -13.840 28.659  19.815  1.00 93.30 561 A 1 
ATOM 4469 C CA  . ILE A 1 561 ? -14.630 28.951  18.606  1.00 93.70 561 A 1 
ATOM 4470 C C   . ILE A 1 561 ? -15.911 29.683  19.012  1.00 93.52 561 A 1 
ATOM 4471 O O   . ILE A 1 561 ? -16.127 30.832  18.640  1.00 91.89 561 A 1 
ATOM 4472 C CB  . ILE A 1 561 ? -14.889 27.663  17.780  1.00 93.69 561 A 1 
ATOM 4473 C CG1 . ILE A 1 561 ? -13.548 26.970  17.434  1.00 91.98 561 A 1 
ATOM 4474 C CG2 . ILE A 1 561 ? -15.690 28.011  16.511  1.00 91.50 561 A 1 
ATOM 4475 C CD1 . ILE A 1 561 ? -13.667 25.692  16.597  1.00 88.98 561 A 1 
ATOM 4476 N N   . LYS A 1 562 ? -16.716 29.065  19.865  1.00 93.18 562 A 1 
ATOM 4477 C CA  . LYS A 1 562 ? -17.959 29.658  20.361  1.00 92.02 562 A 1 
ATOM 4478 C C   . LYS A 1 562 ? -17.694 30.906  21.211  1.00 92.02 562 A 1 
ATOM 4479 O O   . LYS A 1 562 ? -16.970 30.842  22.206  1.00 89.33 562 A 1 
ATOM 4480 C CB  . LYS A 1 562 ? -18.744 28.593  21.139  1.00 90.31 562 A 1 
ATOM 4481 C CG  . LYS A 1 562 ? -20.057 29.160  21.689  1.00 85.94 562 A 1 
ATOM 4482 C CD  . LYS A 1 562 ? -20.900 28.073  22.358  1.00 82.64 562 A 1 
ATOM 4483 C CE  . LYS A 1 562 ? -22.117 28.765  22.980  1.00 76.18 562 A 1 
ATOM 4484 N NZ  . LYS A 1 562 ? -23.183 27.802  23.314  1.00 69.14 562 A 1 
ATOM 4485 N N   . GLY A 1 563 ? -18.361 32.006  20.869  1.00 91.72 563 A 1 
ATOM 4486 C CA  . GLY A 1 563 ? -18.281 33.276  21.601  1.00 91.66 563 A 1 
ATOM 4487 C C   . GLY A 1 563 ? -17.041 34.115  21.296  1.00 92.75 563 A 1 
ATOM 4488 O O   . GLY A 1 563 ? -16.755 35.032  22.061  1.00 89.70 563 A 1 
ATOM 4489 N N   . GLU A 1 564 ? -16.293 33.784  20.237  1.00 93.05 564 A 1 
ATOM 4490 C CA  . GLU A 1 564 ? -15.321 34.696  19.622  1.00 93.47 564 A 1 
ATOM 4491 C C   . GLU A 1 564 ? -16.018 35.734  18.724  1.00 94.23 564 A 1 
ATOM 4492 O O   . GLU A 1 564 ? -17.204 35.591  18.391  1.00 92.33 564 A 1 
ATOM 4493 C CB  . GLU A 1 564 ? -14.291 33.900  18.803  1.00 92.88 564 A 1 
ATOM 4494 C CG  . GLU A 1 564 ? -13.393 32.986  19.651  1.00 89.72 564 A 1 
ATOM 4495 C CD  . GLU A 1 564 ? -12.441 33.718  20.607  1.00 91.58 564 A 1 
ATOM 4496 O OE1 . GLU A 1 564 ? -11.856 33.010  21.470  1.00 82.89 564 A 1 
ATOM 4497 O OE2 . GLU A 1 564 ? -12.285 34.947  20.500  1.00 84.30 564 A 1 
ATOM 4498 N N   . GLU A 1 565 ? -15.261 36.753  18.308  1.00 94.25 565 A 1 
ATOM 4499 C CA  . GLU A 1 565 ? -15.694 37.695  17.266  1.00 94.83 565 A 1 
ATOM 4500 C C   . GLU A 1 565 ? -16.088 36.943  15.987  1.00 95.70 565 A 1 
ATOM 4501 O O   . GLU A 1 565 ? -15.495 35.911  15.657  1.00 94.57 565 A 1 
ATOM 4502 C CB  . GLU A 1 565 ? -14.579 38.708  16.963  1.00 93.55 565 A 1 
ATOM 4503 C CG  . GLU A 1 565 ? -14.292 39.675  18.127  1.00 82.26 565 A 1 
ATOM 4504 C CD  . GLU A 1 565 ? -15.506 40.524  18.546  1.00 74.14 565 A 1 
ATOM 4505 O OE1 . GLU A 1 565 ? -15.567 40.886  19.746  1.00 65.89 565 A 1 
ATOM 4506 O OE2 . GLU A 1 565 ? -16.368 40.796  17.688  1.00 67.48 565 A 1 
ATOM 4507 N N   . ARG A 1 566 ? -17.094 37.449  15.276  1.00 95.73 566 A 1 
ATOM 4508 C CA  . ARG A 1 566 ? -17.750 36.730  14.173  1.00 95.96 566 A 1 
ATOM 4509 C C   . ARG A 1 566 ? -16.757 36.260  13.108  1.00 96.51 566 A 1 
ATOM 4510 O O   . ARG A 1 566 ? -16.850 35.124  12.653  1.00 95.91 566 A 1 
ATOM 4511 C CB  . ARG A 1 566 ? -18.843 37.622  13.561  1.00 95.19 566 A 1 
ATOM 4512 C CG  . ARG A 1 566 ? -19.597 36.915  12.426  1.00 93.10 566 A 1 
ATOM 4513 C CD  . ARG A 1 566 ? -20.682 37.831  11.835  1.00 89.95 566 A 1 
ATOM 4514 N NE  . ARG A 1 566 ? -21.366 37.180  10.696  1.00 85.73 566 A 1 
ATOM 4515 C CZ  . ARG A 1 566 ? -22.473 36.459  10.743  1.00 81.31 566 A 1 
ATOM 4516 N NH1 . ARG A 1 566 ? -23.141 36.276  11.850  1.00 73.71 566 A 1 
ATOM 4517 N NH2 . ARG A 1 566 ? -22.932 35.890  9.661   1.00 74.66 566 A 1 
ATOM 4518 N N   . GLU A 1 567 ? -15.820 37.095  12.732  1.00 95.83 567 A 1 
ATOM 4519 C CA  . GLU A 1 567 ? -14.812 36.831  11.709  1.00 96.06 567 A 1 
ATOM 4520 C C   . GLU A 1 567 ? -13.899 35.664  12.110  1.00 96.88 567 A 1 
ATOM 4521 O O   . GLU A 1 567 ? -13.675 34.744  11.323  1.00 96.12 567 A 1 
ATOM 4522 C CB  . GLU A 1 567 ? -13.970 38.099  11.480  1.00 94.89 567 A 1 
ATOM 4523 C CG  . GLU A 1 567 ? -14.747 39.290  10.874  1.00 83.18 567 A 1 
ATOM 4524 C CD  . GLU A 1 567 ? -15.705 40.024  11.827  1.00 76.69 567 A 1 
ATOM 4525 O OE1 . GLU A 1 567 ? -16.569 40.764  11.298  1.00 67.57 567 A 1 
ATOM 4526 O OE2 . GLU A 1 567 ? -15.634 39.797  13.057  1.00 66.06 567 A 1 
ATOM 4527 N N   . LEU A 1 568 ? -13.432 35.653  13.372  1.00 96.71 568 A 1 
ATOM 4528 C CA  . LEU A 1 568 ? -12.578 34.593  13.901  1.00 97.20 568 A 1 
ATOM 4529 C C   . LEU A 1 568 ? -13.360 33.290  14.095  1.00 97.54 568 A 1 
ATOM 4530 O O   . LEU A 1 568 ? -12.858 32.214  13.773  1.00 97.09 568 A 1 
ATOM 4531 C CB  . LEU A 1 568 ? -11.934 35.086  15.206  1.00 96.90 568 A 1 
ATOM 4532 C CG  . LEU A 1 568 ? -10.945 34.090  15.842  1.00 96.16 568 A 1 
ATOM 4533 C CD1 . LEU A 1 568 ? -9.776  33.748  14.918  1.00 94.32 568 A 1 
ATOM 4534 C CD2 . LEU A 1 568 ? -10.380 34.687  17.128  1.00 94.60 568 A 1 
ATOM 4535 N N   . LEU A 1 569 ? -14.601 33.375  14.585  1.00 97.46 569 A 1 
ATOM 4536 C CA  . LEU A 1 569 ? -15.489 32.220  14.726  1.00 97.57 569 A 1 
ATOM 4537 C C   . LEU A 1 569 ? -15.695 31.523  13.378  1.00 97.73 569 A 1 
ATOM 4538 O O   . LEU A 1 569 ? -15.507 30.310  13.286  1.00 97.60 569 A 1 
ATOM 4539 C CB  . LEU A 1 569 ? -16.814 32.674  15.367  1.00 97.27 569 A 1 
ATOM 4540 C CG  . LEU A 1 569 ? -17.836 31.548  15.652  1.00 96.56 569 A 1 
ATOM 4541 C CD1 . LEU A 1 569 ? -18.828 32.031  16.712  1.00 92.89 569 A 1 
ATOM 4542 C CD2 . LEU A 1 569 ? -18.670 31.130  14.428  1.00 92.39 569 A 1 
ATOM 4543 N N   . LEU A 1 570 ? -16.067 32.268  12.335  1.00 97.17 570 A 1 
ATOM 4544 C CA  . LEU A 1 570 ? -16.319 31.710  11.004  1.00 97.28 570 A 1 
ATOM 4545 C C   . LEU A 1 570 ? -15.052 31.103  10.389  1.00 97.59 570 A 1 
ATOM 4546 O O   . LEU A 1 570 ? -15.110 30.002  9.845   1.00 97.40 570 A 1 
ATOM 4547 C CB  . LEU A 1 570 ? -16.913 32.796  10.088  1.00 97.03 570 A 1 
ATOM 4548 C CG  . LEU A 1 570 ? -18.342 33.247  10.441  1.00 96.00 570 A 1 
ATOM 4549 C CD1 . LEU A 1 570 ? -18.767 34.362  9.485   1.00 93.96 570 A 1 
ATOM 4550 C CD2 . LEU A 1 570 ? -19.371 32.119  10.345  1.00 93.87 570 A 1 
ATOM 4551 N N   . ALA A 1 571 ? -13.896 31.756  10.542  1.00 97.17 571 A 1 
ATOM 4552 C CA  . ALA A 1 571 ? -12.626 31.224  10.048  1.00 97.40 571 A 1 
ATOM 4553 C C   . ALA A 1 571 ? -12.234 29.912  10.755  1.00 97.70 571 A 1 
ATOM 4554 O O   . ALA A 1 571 ? -11.868 28.935  10.098  1.00 97.65 571 A 1 
ATOM 4555 C CB  . ALA A 1 571 ? -11.558 32.309  10.202  1.00 97.34 571 A 1 
ATOM 4556 N N   . ARG A 1 572 ? -12.379 29.837  12.088  1.00 97.95 572 A 1 
ATOM 4557 C CA  . ARG A 1 572 ? -12.125 28.616  12.873  1.00 98.03 572 A 1 
ATOM 4558 C C   . ARG A 1 572 ? -13.128 27.506  12.574  1.00 98.09 572 A 1 
ATOM 4559 O O   . ARG A 1 572 ? -12.732 26.343  12.505  1.00 97.94 572 A 1 
ATOM 4560 C CB  . ARG A 1 572 ? -12.143 28.937  14.368  1.00 97.93 572 A 1 
ATOM 4561 C CG  . ARG A 1 572 ? -10.857 29.654  14.780  1.00 97.41 572 A 1 
ATOM 4562 C CD  . ARG A 1 572 ? -10.895 29.980  16.278  1.00 97.01 572 A 1 
ATOM 4563 N NE  . ARG A 1 572 ? -9.583  30.490  16.692  1.00 96.21 572 A 1 
ATOM 4564 C CZ  . ARG A 1 572 ? -9.274  31.185  17.755  1.00 95.99 572 A 1 
ATOM 4565 N NH1 . ARG A 1 572 ? -10.135 31.471  18.686  1.00 93.77 572 A 1 
ATOM 4566 N NH2 . ARG A 1 572 ? -8.048  31.603  17.876  1.00 93.70 572 A 1 
ATOM 4567 N N   . LEU A 1 573 ? -14.399 27.847  12.376  1.00 97.95 573 A 1 
ATOM 4568 C CA  . LEU A 1 573 ? -15.425 26.894  11.961  1.00 97.96 573 A 1 
ATOM 4569 C C   . LEU A 1 573 ? -15.087 26.296  10.592  1.00 98.10 573 A 1 
ATOM 4570 O O   . LEU A 1 573 ? -15.140 25.079  10.428  1.00 97.86 573 A 1 
ATOM 4571 C CB  . LEU A 1 573 ? -16.798 27.592  11.975  1.00 97.76 573 A 1 
ATOM 4572 C CG  . LEU A 1 573 ? -17.972 26.693  11.540  1.00 97.02 573 A 1 
ATOM 4573 C CD1 . LEU A 1 573 ? -18.076 25.417  12.378  1.00 95.57 573 A 1 
ATOM 4574 C CD2 . LEU A 1 573 ? -19.280 27.472  11.682  1.00 95.74 573 A 1 
ATOM 4575 N N   . LYS A 1 574 ? -14.645 27.128  9.639   1.00 97.98 574 A 1 
ATOM 4576 C CA  . LYS A 1 574 ? -14.184 26.659  8.328   1.00 98.05 574 A 1 
ATOM 4577 C C   . LYS A 1 574 ? -12.959 25.758  8.424   1.00 98.24 574 A 1 
ATOM 4578 O O   . LYS A 1 574 ? -12.902 24.736  7.746   1.00 98.14 574 A 1 
ATOM 4579 C CB  . LYS A 1 574 ? -13.911 27.862  7.407   1.00 97.89 574 A 1 
ATOM 4580 C CG  . LYS A 1 574 ? -13.551 27.450  5.965   1.00 97.09 574 A 1 
ATOM 4581 C CD  . LYS A 1 574 ? -14.680 26.610  5.356   1.00 95.71 574 A 1 
ATOM 4582 C CE  . LYS A 1 574 ? -14.405 26.221  3.925   1.00 93.64 574 A 1 
ATOM 4583 N NZ  . LYS A 1 574 ? -15.582 25.491  3.389   1.00 90.83 574 A 1 
ATOM 4584 N N   . LEU A 1 575 ? -11.997 26.089  9.272   1.00 97.95 575 A 1 
ATOM 4585 C CA  . LEU A 1 575 ? -10.817 25.249  9.502   1.00 98.10 575 A 1 
ATOM 4586 C C   . LEU A 1 575 ? -11.199 23.884  10.093  1.00 98.21 575 A 1 
ATOM 4587 O O   . LEU A 1 575 ? -10.657 22.862  9.672   1.00 98.07 575 A 1 
ATOM 4588 C CB  . LEU A 1 575 ? -9.822  26.015  10.393  1.00 98.09 575 A 1 
ATOM 4589 C CG  . LEU A 1 575 ? -8.560  25.213  10.763  1.00 97.75 575 A 1 
ATOM 4590 C CD1 . LEU A 1 575 ? -7.797  24.702  9.539   1.00 96.75 575 A 1 
ATOM 4591 C CD2 . LEU A 1 575 ? -7.612  26.087  11.583  1.00 96.96 575 A 1 
ATOM 4592 N N   . ALA A 1 576 ? -12.145 23.849  11.040  1.00 98.38 576 A 1 
ATOM 4593 C CA  . ALA A 1 576 ? -12.651 22.598  11.599  1.00 98.35 576 A 1 
ATOM 4594 C C   . ALA A 1 576 ? -13.340 21.735  10.528  1.00 98.44 576 A 1 
ATOM 4595 O O   . ALA A 1 576 ? -12.985 20.569  10.379  1.00 98.28 576 A 1 
ATOM 4596 C CB  . ALA A 1 576 ? -13.580 22.914  12.780  1.00 98.16 576 A 1 
ATOM 4597 N N   . ASP A 1 577 ? -14.240 22.309  9.735   1.00 98.46 577 A 1 
ATOM 4598 C CA  . ASP A 1 577 ? -14.914 21.639  8.611   1.00 98.43 577 A 1 
ATOM 4599 C C   . ASP A 1 577 ? -13.911 21.089  7.580   1.00 98.51 577 A 1 
ATOM 4600 O O   . ASP A 1 577 ? -13.941 19.905  7.237   1.00 98.26 577 A 1 
ATOM 4601 C CB  . ASP A 1 577 ? -15.868 22.645  7.963   1.00 98.16 577 A 1 
ATOM 4602 C CG  . ASP A 1 577 ? -16.502 22.104  6.685   1.00 97.31 577 A 1 
ATOM 4603 O OD1 . ASP A 1 577 ? -17.280 21.140  6.804   1.00 93.11 577 A 1 
ATOM 4604 O OD2 . ASP A 1 577 ? -16.189 22.678  5.614   1.00 93.27 577 A 1 
ATOM 4605 N N   . THR A 1 578 ? -12.951 21.914  7.175   1.00 98.48 578 A 1 
ATOM 4606 C CA  . THR A 1 578 ? -11.854 21.524  6.275   1.00 98.49 578 A 1 
ATOM 4607 C C   . THR A 1 578 ? -11.093 20.316  6.825   1.00 98.62 578 A 1 
ATOM 4608 O O   . THR A 1 578 ? -10.825 19.359  6.099   1.00 98.42 578 A 1 
ATOM 4609 C CB  . THR A 1 578 ? -10.877 22.697  6.093   1.00 98.17 578 A 1 
ATOM 4610 O OG1 . THR A 1 578 ? -11.530 23.826  5.561   1.00 96.02 578 A 1 
ATOM 4611 C CG2 . THR A 1 578 ? -9.729  22.386  5.143   1.00 95.94 578 A 1 
ATOM 4612 N N   . THR A 1 579 ? -10.781 20.320  8.119   1.00 98.54 579 A 1 
ATOM 4613 C CA  . THR A 1 579 ? -10.106 19.197  8.784   1.00 98.63 579 A 1 
ATOM 4614 C C   . THR A 1 579 ? -10.978 17.943  8.777   1.00 98.66 579 A 1 
ATOM 4615 O O   . THR A 1 579 ? -10.481 16.855  8.493   1.00 98.51 579 A 1 
ATOM 4616 C CB  . THR A 1 579 ? -9.733  19.551  10.227  1.00 98.53 579 A 1 
ATOM 4617 O OG1 . THR A 1 579 ? -8.975  20.735  10.277  1.00 96.62 579 A 1 
ATOM 4618 C CG2 . THR A 1 579 ? -8.881  18.460  10.875  1.00 96.96 579 A 1 
ATOM 4619 N N   . GLY A 1 580 ? -12.274 18.076  9.053   1.00 98.39 580 A 1 
ATOM 4620 C CA  . GLY A 1 580 ? -13.236 16.975  9.016   1.00 98.43 580 A 1 
ATOM 4621 C C   . GLY A 1 580 ? -13.310 16.314  7.642   1.00 98.58 580 A 1 
ATOM 4622 O O   . GLY A 1 580 ? -13.253 15.088  7.548   1.00 98.27 580 A 1 
ATOM 4623 N N   . THR A 1 581 ? -13.326 17.115  6.572   1.00 98.65 581 A 1 
ATOM 4624 C CA  . THR A 1 581 ? -13.267 16.629  5.185   1.00 98.63 581 A 1 
ATOM 4625 C C   . THR A 1 581 ? -12.007 15.804  4.931   1.00 98.68 581 A 1 
ATOM 4626 O O   . THR A 1 581 ? -12.098 14.701  4.391   1.00 98.44 581 A 1 
ATOM 4627 C CB  . THR A 1 581 ? -13.350 17.808  4.205   1.00 98.39 581 A 1 
ATOM 4628 O OG1 . THR A 1 581 ? -14.607 18.428  4.339   1.00 96.72 581 A 1 
ATOM 4629 C CG2 . THR A 1 581 ? -13.232 17.390  2.739   1.00 96.75 581 A 1 
ATOM 4630 N N   . VAL A 1 582 ? -10.843 16.273  5.365   1.00 98.58 582 A 1 
ATOM 4631 C CA  . VAL A 1 582 ? -9.572  15.558  5.148   1.00 98.62 582 A 1 
ATOM 4632 C C   . VAL A 1 582 ? -9.497  14.262  5.961   1.00 98.67 582 A 1 
ATOM 4633 O O   . VAL A 1 582 ? -9.071  13.237  5.425   1.00 98.48 582 A 1 
ATOM 4634 C CB  . VAL A 1 582 ? -8.373  16.477  5.424   1.00 98.48 582 A 1 
ATOM 4635 C CG1 . VAL A 1 582 ? -7.045  15.750  5.199   1.00 97.80 582 A 1 
ATOM 4636 C CG2 . VAL A 1 582 ? -8.387  17.668  4.457   1.00 97.60 582 A 1 
ATOM 4637 N N   . ILE A 1 583 ? -9.956  14.263  7.222   1.00 98.69 583 A 1 
ATOM 4638 C CA  . ILE A 1 583 ? -10.040 13.040  8.036   1.00 98.69 583 A 1 
ATOM 4639 C C   . ILE A 1 583 ? -10.965 12.026  7.362   1.00 98.65 583 A 1 
ATOM 4640 O O   . ILE A 1 583 ? -10.583 10.863  7.223   1.00 98.51 583 A 1 
ATOM 4641 C CB  . ILE A 1 583 ? -10.496 13.348  9.484   1.00 98.64 583 A 1 
ATOM 4642 C CG1 . ILE A 1 583 ? -9.391  14.123  10.238  1.00 98.23 583 A 1 
ATOM 4643 C CG2 . ILE A 1 583 ? -10.834 12.049  10.250  1.00 98.19 583 A 1 
ATOM 4644 C CD1 . ILE A 1 583 ? -9.812  14.640  11.620  1.00 97.05 583 A 1 
ATOM 4645 N N   . ARG A 1 584 ? -12.143 12.447  6.901   1.00 98.73 584 A 1 
ATOM 4646 C CA  . ARG A 1 584 ? -13.090 11.583  6.184   1.00 98.71 584 A 1 
ATOM 4647 C C   . ARG A 1 584 ? -12.452 10.964  4.943   1.00 98.66 584 A 1 
ATOM 4648 O O   . ARG A 1 584 ? -12.508 9.747   4.796   1.00 98.35 584 A 1 
ATOM 4649 C CB  . ARG A 1 584 ? -14.358 12.379  5.846   1.00 98.42 584 A 1 
ATOM 4650 C CG  . ARG A 1 584 ? -15.389 11.522  5.089   1.00 96.46 584 A 1 
ATOM 4651 C CD  . ARG A 1 584 ? -16.680 12.300  4.800   1.00 94.30 584 A 1 
ATOM 4652 N NE  . ARG A 1 584 ? -16.430 13.512  3.994   1.00 83.95 584 A 1 
ATOM 4653 C CZ  . ARG A 1 584 ? -16.255 13.565  2.689   1.00 76.74 584 A 1 
ATOM 4654 N NH1 . ARG A 1 584 ? -16.361 12.515  1.923   1.00 66.91 584 A 1 
ATOM 4655 N NH2 . ARG A 1 584 ? -15.957 14.697  2.121   1.00 64.34 584 A 1 
ATOM 4656 N N   . ASN A 1 585 ? -11.777 11.753  4.115   1.00 98.52 585 A 1 
ATOM 4657 C CA  . ASN A 1 585 ? -11.098 11.254  2.912   1.00 98.41 585 A 1 
ATOM 4658 C C   . ASN A 1 585 ? -10.043 10.183  3.243   1.00 98.47 585 A 1 
ATOM 4659 O O   . ASN A 1 585 ? -9.917  9.193   2.527   1.00 98.07 585 A 1 
ATOM 4660 C CB  . ASN A 1 585 ? -10.430 12.425  2.171   1.00 98.17 585 A 1 
ATOM 4661 C CG  . ASN A 1 585 ? -11.391 13.427  1.553   1.00 97.79 585 A 1 
ATOM 4662 O OD1 . ASN A 1 585 ? -12.602 13.379  1.697   1.00 93.51 585 A 1 
ATOM 4663 N ND2 . ASN A 1 585 ? -10.856 14.387  0.834   1.00 93.32 585 A 1 
ATOM 4664 N N   . CYS A 1 586 ? -9.290  10.348  4.339   1.00 98.57 586 A 1 
ATOM 4665 C CA  . CYS A 1 586 ? -8.323  9.346   4.793   1.00 98.58 586 A 1 
ATOM 4666 C C   . CYS A 1 586 ? -9.006  8.067   5.292   1.00 98.55 586 A 1 
ATOM 4667 O O   . CYS A 1 586 ? -8.553  6.975   4.966   1.00 98.25 586 A 1 
ATOM 4668 C CB  . CYS A 1 586 ? -7.451  9.928   5.907   1.00 98.55 586 A 1 
ATOM 4669 S SG  . CYS A 1 586 ? -6.405  11.265  5.275   1.00 98.30 586 A 1 
ATOM 4670 N N   . LEU A 1 587 ? -10.080 8.184   6.082   1.00 98.57 587 A 1 
ATOM 4671 C CA  . LEU A 1 587 ? -10.827 7.026   6.581   1.00 98.45 587 A 1 
ATOM 4672 C C   . LEU A 1 587 ? -11.457 6.232   5.425   1.00 98.24 587 A 1 
ATOM 4673 O O   . LEU A 1 587 ? -11.312 5.012   5.379   1.00 97.85 587 A 1 
ATOM 4674 C CB  . LEU A 1 587 ? -11.886 7.492   7.594   1.00 98.40 587 A 1 
ATOM 4675 C CG  . LEU A 1 587 ? -11.319 7.983   8.945   1.00 98.10 587 A 1 
ATOM 4676 C CD1 . LEU A 1 587 ? -12.448 8.566   9.795   1.00 97.46 587 A 1 
ATOM 4677 C CD2 . LEU A 1 587 ? -10.658 6.862   9.746   1.00 97.37 587 A 1 
ATOM 4678 N N   . GLU A 1 588 ? -12.056 6.913   4.454   1.00 98.27 588 A 1 
ATOM 4679 C CA  . GLU A 1 588 ? -12.601 6.296   3.239   1.00 97.97 588 A 1 
ATOM 4680 C C   . GLU A 1 588 ? -11.514 5.573   2.431   1.00 97.98 588 A 1 
ATOM 4681 O O   . GLU A 1 588 ? -11.707 4.418   2.053   1.00 97.28 588 A 1 
ATOM 4682 C CB  . GLU A 1 588 ? -13.286 7.369   2.374   1.00 97.47 588 A 1 
ATOM 4683 C CG  . GLU A 1 588 ? -14.632 7.839   2.956   1.00 92.98 588 A 1 
ATOM 4684 C CD  . GLU A 1 588 ? -15.248 9.040   2.205   1.00 89.80 588 A 1 
ATOM 4685 O OE1 . GLU A 1 588 ? -16.297 9.545   2.668   1.00 81.78 588 A 1 
ATOM 4686 O OE2 . GLU A 1 588 ? -14.665 9.520   1.210   1.00 83.69 588 A 1 
ATOM 4687 N N   . LEU A 1 589 ? -10.342 6.187   2.251   1.00 98.05 589 A 1 
ATOM 4688 C CA  . LEU A 1 589 ? -9.186  5.570   1.581   1.00 97.97 589 A 1 
ATOM 4689 C C   . LEU A 1 589 ? -8.722  4.282   2.282   1.00 98.08 589 A 1 
ATOM 4690 O O   . LEU A 1 589 ? -8.284  3.332   1.632   1.00 97.12 589 A 1 
ATOM 4691 C CB  . LEU A 1 589 ? -8.058  6.616   1.527   1.00 97.05 589 A 1 
ATOM 4692 C CG  . LEU A 1 589 ? -6.791  6.167   0.769   1.00 94.07 589 A 1 
ATOM 4693 C CD1 . LEU A 1 589 ? -7.062  5.978   -0.721  1.00 90.09 589 A 1 
ATOM 4694 C CD2 . LEU A 1 589 ? -5.713  7.243   0.904   1.00 90.19 589 A 1 
ATOM 4695 N N   . LEU A 1 590 ? -8.836  4.226   3.610   1.00 98.17 590 A 1 
ATOM 4696 C CA  . LEU A 1 590 ? -8.522  3.047   4.426   1.00 98.00 590 A 1 
ATOM 4697 C C   . LEU A 1 590 ? -9.662  2.009   4.460   1.00 97.89 590 A 1 
ATOM 4698 O O   . LEU A 1 590 ? -9.496  0.941   5.053   1.00 97.17 590 A 1 
ATOM 4699 C CB  . LEU A 1 590 ? -8.143  3.516   5.847   1.00 97.90 590 A 1 
ATOM 4700 C CG  . LEU A 1 590 ? -6.866  4.379   5.928   1.00 97.60 590 A 1 
ATOM 4701 C CD1 . LEU A 1 590 ? -6.710  4.928   7.348   1.00 96.86 590 A 1 
ATOM 4702 C CD2 . LEU A 1 590 ? -5.609  3.587   5.579   1.00 96.81 590 A 1 
ATOM 4703 N N   . GLY A 1 591 ? -10.816 2.307   3.873   1.00 97.67 591 A 1 
ATOM 4704 C CA  . GLY A 1 591 ? -12.030 1.489   3.989   1.00 97.52 591 A 1 
ATOM 4705 C C   . GLY A 1 591 ? -12.619 1.471   5.405   1.00 97.82 591 A 1 
ATOM 4706 O O   . GLY A 1 591 ? -13.256 0.490   5.801   1.00 97.04 591 A 1 
ATOM 4707 N N   . VAL A 1 592 ? -12.382 2.534   6.189   1.00 97.94 592 A 1 
ATOM 4708 C CA  . VAL A 1 592 ? -12.832 2.728   7.576   1.00 98.08 592 A 1 
ATOM 4709 C C   . VAL A 1 592 ? -13.969 3.752   7.603   1.00 98.18 592 A 1 
ATOM 4710 O O   . VAL A 1 592 ? -13.957 4.722   6.851   1.00 97.58 592 A 1 
ATOM 4711 C CB  . VAL A 1 592 ? -11.637 3.155   8.457   1.00 97.67 592 A 1 
ATOM 4712 C CG1 . VAL A 1 592 ? -12.036 3.517   9.894   1.00 96.36 592 A 1 
ATOM 4713 C CG2 . VAL A 1 592 ? -10.593 2.030   8.551   1.00 96.31 592 A 1 
ATOM 4714 N N   . THR A 1 593 ? -14.963 3.561   8.465   1.00 97.95 593 A 1 
ATOM 4715 C CA  . THR A 1 593 ? -16.088 4.500   8.569   1.00 97.87 593 A 1 
ATOM 4716 C C   . THR A 1 593 ? -15.672 5.830   9.206   1.00 98.03 593 A 1 
ATOM 4717 O O   . THR A 1 593 ? -14.839 5.873   10.110  1.00 97.67 593 A 1 
ATOM 4718 C CB  . THR A 1 593 ? -17.290 3.910   9.323   1.00 97.37 593 A 1 
ATOM 4719 O OG1 . THR A 1 593 ? -16.958 3.524   10.629  1.00 92.73 593 A 1 
ATOM 4720 C CG2 . THR A 1 593 ? -17.872 2.692   8.609   1.00 90.38 593 A 1 
ATOM 4721 N N   . ALA A 1 594 ? -16.290 6.922   8.754   1.00 96.76 594 A 1 
ATOM 4722 C CA  . ALA A 1 594 ? -16.174 8.254   9.343   1.00 96.80 594 A 1 
ATOM 4723 C C   . ALA A 1 594 ? -17.495 8.609   10.061  1.00 97.01 594 A 1 
ATOM 4724 O O   . ALA A 1 594 ? -18.397 9.174   9.442   1.00 96.09 594 A 1 
ATOM 4725 C CB  . ALA A 1 594 ? -15.795 9.239   8.228   1.00 96.38 594 A 1 
ATOM 4726 N N   . PRO A 1 595 ? -17.674 8.225   11.341  1.00 97.21 595 A 1 
ATOM 4727 C CA  . PRO A 1 595 ? -18.934 8.427   12.052  1.00 96.85 595 A 1 
ATOM 4728 C C   . PRO A 1 595 ? -19.176 9.909   12.368  1.00 97.22 595 A 1 
ATOM 4729 O O   . PRO A 1 595 ? -18.274 10.623  12.806  1.00 96.49 595 A 1 
ATOM 4730 C CB  . PRO A 1 595 ? -18.821 7.578   13.323  1.00 96.10 595 A 1 
ATOM 4731 C CG  . PRO A 1 595 ? -17.320 7.582   13.605  1.00 95.39 595 A 1 
ATOM 4732 C CD  . PRO A 1 595 ? -16.702 7.561   12.209  1.00 97.12 595 A 1 
ATOM 4733 N N   . GLU A 1 596 ? -20.419 10.366  12.219  1.00 96.24 596 A 1 
ATOM 4734 C CA  . GLU A 1 596 ? -20.818 11.736  12.597  1.00 96.09 596 A 1 
ATOM 4735 C C   . GLU A 1 596 ? -21.031 11.906  14.111  1.00 96.09 596 A 1 
ATOM 4736 O O   . GLU A 1 596 ? -21.054 13.025  14.630  1.00 92.85 596 A 1 
ATOM 4737 C CB  . GLU A 1 596 ? -22.122 12.111  11.881  1.00 95.21 596 A 1 
ATOM 4738 C CG  . GLU A 1 596 ? -21.996 12.176  10.352  1.00 92.89 596 A 1 
ATOM 4739 C CD  . GLU A 1 596 ? -23.316 12.603  9.680   1.00 90.70 596 A 1 
ATOM 4740 O OE1 . GLU A 1 596 ? -23.324 12.693  8.432   1.00 81.24 596 A 1 
ATOM 4741 O OE2 . GLU A 1 596 ? -24.319 12.812  10.407  1.00 82.90 596 A 1 
ATOM 4742 N N   . LYS A 1 597 ? -21.227 10.796  14.829  1.00 95.08 597 A 1 
ATOM 4743 C CA  . LYS A 1 597 ? -21.448 10.745  16.279  1.00 94.74 597 A 1 
ATOM 4744 C C   . LYS A 1 597 ? -20.783 9.499   16.853  1.00 95.07 597 A 1 
ATOM 4745 O O   . LYS A 1 597 ? -20.813 8.449   16.219  1.00 91.17 597 A 1 
ATOM 4746 C CB  . LYS A 1 597 ? -22.954 10.725  16.604  1.00 92.43 597 A 1 
ATOM 4747 C CG  . LYS A 1 597 ? -23.669 12.000  16.140  1.00 84.19 597 A 1 
ATOM 4748 C CD  . LYS A 1 597 ? -25.157 11.971  16.498  1.00 80.52 597 A 1 
ATOM 4749 C CE  . LYS A 1 597 ? -25.800 13.239  15.933  1.00 71.11 597 A 1 
ATOM 4750 N NZ  . LYS A 1 597 ? -27.274 13.231  16.102  1.00 60.10 597 A 1 
ATOM 4751 N N   . MET A 1 598 ? -20.234 9.622   18.061  1.00 95.00 598 A 1 
ATOM 4752 C CA  . MET A 1 598 ? -19.617 8.543   18.839  1.00 94.81 598 A 1 
ATOM 4753 C C   . MET A 1 598 ? -19.931 8.688   20.319  1.00 92.64 598 A 1 
ATOM 4754 O O   . MET A 1 598 ? -20.112 9.831   20.778  1.00 87.27 598 A 1 
ATOM 4755 C CB  . MET A 1 598 ? -18.101 8.513   18.628  1.00 92.04 598 A 1 
ATOM 4756 C CG  . MET A 1 598 ? -17.727 8.053   17.220  1.00 88.98 598 A 1 
ATOM 4757 S SD  . MET A 1 598 ? -15.955 7.833   16.967  1.00 91.49 598 A 1 
ATOM 4758 C CE  . MET A 1 598 ? -15.685 6.304   17.896  1.00 84.53 598 A 1 
ATOM 4759 O OXT . MET A 1 598 ? -19.941 7.602   20.966  1.00 90.07 598 A 1 
#
