# 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_if01174
#
_entry.id if01174
#
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 MET 1   
1 n GLU 2   
1 n LYS 3   
1 n LYS 4   
1 n SER 5   
1 n PHE 6   
1 n ILE 7   
1 n GLN 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n ASP 12  
1 n SER 13  
1 n ILE 14  
1 n LYS 15  
1 n PRO 16  
1 n LEU 17  
1 n THR 18  
1 n SER 19  
1 n PRO 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n SER 24  
1 n PRO 25  
1 n HIS 26  
1 n TYR 27  
1 n ILE 28  
1 n ASP 29  
1 n LEU 30  
1 n GLN 31  
1 n PRO 32  
1 n VAL 33  
1 n LYS 34  
1 n GLU 35  
1 n THR 36  
1 n ILE 37  
1 n LYS 38  
1 n ILE 39  
1 n TYR 40  
1 n CYS 41  
1 n LYS 42  
1 n ASN 43  
1 n ASN 44  
1 n ARG 45  
1 n THR 46  
1 n TYR 47  
1 n HIS 48  
1 n GLU 49  
1 n VAL 50  
1 n PRO 51  
1 n ILE 52  
1 n GLY 53  
1 n SER 54  
1 n ASP 55  
1 n LEU 56  
1 n SER 57  
1 n GLU 58  
1 n ILE 59  
1 n HIS 60  
1 n ARG 61  
1 n ILE 62  
1 n ILE 63  
1 n SER 64  
1 n LYS 65  
1 n LYS 66  
1 n LEU 67  
1 n LYS 68  
1 n ARG 69  
1 n ARG 70  
1 n ILE 71  
1 n LEU 72  
1 n CYS 73  
1 n ALA 74  
1 n ARG 75  
1 n VAL 76  
1 n ASN 77  
1 n ASN 78  
1 n GLN 79  
1 n VAL 80  
1 n LYS 81  
1 n GLY 82  
1 n LEU 83  
1 n THR 84  
1 n PHE 85  
1 n ARG 86  
1 n CYS 87  
1 n TRP 88  
1 n GLU 89  
1 n PRO 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n GLU 94  
1 n PHE 95  
1 n LEU 96  
1 n ASP 97  
1 n TYR 98  
1 n THR 99  
1 n ASP 100 
1 n LEU 101 
1 n SER 102 
1 n GLY 103 
1 n SER 104 
1 n ARG 105 
1 n THR 106 
1 n TYR 107 
1 n LEU 108 
1 n ARG 109 
1 n THR 110 
1 n LEU 111 
1 n CYS 112 
1 n PHE 113 
1 n ILE 114 
1 n LEU 115 
1 n PHE 116 
1 n LYS 117 
1 n VAL 118 
1 n VAL 119 
1 n HIS 120 
1 n ASP 121 
1 n MET 122 
1 n PHE 123 
1 n PRO 124 
1 n ASP 125 
1 n LYS 126 
1 n GLN 127 
1 n LEU 128 
1 n ASN 129 
1 n LEU 130 
1 n GLU 131 
1 n HIS 132 
1 n PRO 133 
1 n ILE 134 
1 n SER 135 
1 n LYS 136 
1 n GLY 137 
1 n TYR 138 
1 n TYR 139 
1 n CYS 140 
1 n THR 141 
1 n PHE 142 
1 n THR 143 
1 n ASP 144 
1 n SER 145 
1 n THR 146 
1 n GLN 147 
1 n LEU 148 
1 n LYS 149 
1 n LYS 150 
1 n ASP 151 
1 n VAL 152 
1 n ILE 153 
1 n GLU 154 
1 n ARG 155 
1 n ILE 156 
1 n LYS 157 
1 n GLN 158 
1 n ASN 159 
1 n MET 160 
1 n ARG 161 
1 n TYR 162 
1 n ILE 163 
1 n ILE 164 
1 n TYR 165 
1 n LYS 166 
1 n ASP 167 
1 n ILE 168 
1 n PRO 169 
1 n PHE 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n THR 174 
1 n LEU 175 
1 n ARG 176 
1 n THR 177 
1 n ASP 178 
1 n ASP 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n ARG 185 
1 n GLU 186 
1 n ARG 187 
1 n ASN 188 
1 n MET 189 
1 n ASN 190 
1 n ASP 191 
1 n LYS 192 
1 n ALA 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n ARG 197 
1 n THR 198 
1 n ALA 199 
1 n GLY 200 
1 n MET 201 
1 n SER 202 
1 n TYR 203 
1 n ALA 204 
1 n SER 205 
1 n TYR 206 
1 n TYR 207 
1 n GLU 208 
1 n LEU 209 
1 n ASP 210 
1 n GLY 211 
1 n TYR 212 
1 n VAL 213 
1 n ASP 214 
1 n TYR 215 
1 n PHE 216 
1 n TYR 217 
1 n GLY 218 
1 n CYS 219 
1 n LEU 220 
1 n THR 221 
1 n PRO 222 
1 n SER 223 
1 n ALA 224 
1 n GLY 225 
1 n TYR 226 
1 n ILE 227 
1 n ARG 228 
1 n CYS 229 
1 n PHE 230 
1 n ASP 231 
1 n LEU 232 
1 n ILE 233 
1 n PRO 234 
1 n TYR 235 
1 n ALA 236 
1 n SER 237 
1 n GLY 238 
1 n MET 239 
1 n LEU 240 
1 n LEU 241 
1 n CYS 242 
1 n VAL 243 
1 n PRO 244 
1 n GLN 245 
1 n ILE 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASN 250 
1 n LYS 251 
1 n LEU 252 
1 n TYR 253 
1 n PRO 254 
1 n VAL 255 
1 n VAL 256 
1 n PRO 257 
1 n GLN 258 
1 n ASN 259 
1 n LYS 260 
1 n MET 261 
1 n PHE 262 
1 n GLU 263 
1 n ALA 264 
1 n TYR 265 
1 n LYS 266 
1 n ARG 267 
1 n TYR 268 
1 n LEU 269 
1 n GLU 270 
1 n LEU 271 
1 n GLN 272 
1 n LYS 273 
1 n VAL 274 
1 n ILE 275 
1 n LYS 276 
1 n ILE 277 
1 n ASN 278 
1 n ASN 279 
1 n VAL 280 
1 n GLY 281 
1 n ASP 282 
1 n LEU 283 
1 n ASN 284 
1 n VAL 285 
1 n GLU 286 
1 n ILE 287 
1 n GLN 288 
1 n LYS 289 
1 n GLY 290 
1 n ASN 291 
1 n ALA 292 
1 n GLY 293 
1 n LYS 294 
1 n VAL 295 
1 n VAL 296 
1 n THR 297 
1 n VAL 298 
1 n CYS 299 
1 n GLU 300 
1 n ALA 301 
1 n MET 302 
1 n GLN 303 
1 n GLU 304 
1 n LYS 305 
1 n HIS 306 
1 n ILE 307 
1 n ALA 308 
1 n LYS 309 
1 n ILE 310 
1 n ALA 311 
1 n GLU 312 
1 n HIS 313 
1 n ILE 314 
1 n ALA 315 
1 n GLU 316 
1 n ARG 317 
1 n TYR 318 
1 n ASN 319 
1 n SER 320 
1 n CYS 321 
1 n GLY 322 
1 n THR 323 
1 n ASN 324 
1 n ILE 325 
1 n VAL 326 
1 n LEU 327 
1 n ILE 328 
1 n SER 329 
1 n GLY 330 
1 n PRO 331 
1 n SER 332 
1 n SER 333 
1 n SER 334 
1 n GLY 335 
1 n LYS 336 
1 n THR 337 
1 n THR 338 
1 n PHE 339 
1 n CYS 340 
1 n LYS 341 
1 n ARG 342 
1 n LEU 343 
1 n GLN 344 
1 n ILE 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n THR 349 
1 n ASN 350 
1 n LEU 351 
1 n LEU 352 
1 n THR 353 
1 n PRO 354 
1 n VAL 355 
1 n GLY 356 
1 n ILE 357 
1 n SER 358 
1 n LEU 359 
1 n ASP 360 
1 n ASP 361 
1 n TYR 362 
1 n TYR 363 
1 n LEU 364 
1 n ASN 365 
1 n ARG 366 
1 n ALA 367 
1 n ASP 368 
1 n THR 369 
1 n PRO 370 
1 n LEU 371 
1 n ASP 372 
1 n GLU 373 
1 n ASN 374 
1 n GLY 375 
1 n GLU 376 
1 n TYR 377 
1 n ASP 378 
1 n PHE 379 
1 n GLU 380 
1 n SER 381 
1 n LEU 382 
1 n TYR 383 
1 n ALA 384 
1 n ILE 385 
1 n ASP 386 
1 n LEU 387 
1 n PRO 388 
1 n TYR 389 
1 n PHE 390 
1 n LYS 391 
1 n SER 392 
1 n ASP 393 
1 n LEU 394 
1 n LYS 395 
1 n LYS 396 
1 n LEU 397 
1 n LEU 398 
1 n ALA 399 
1 n GLY 400 
1 n MET 401 
1 n GLU 402 
1 n VAL 403 
1 n GLU 404 
1 n LEU 405 
1 n PRO 406 
1 n VAL 407 
1 n PHE 408 
1 n ASN 409 
1 n PHE 410 
1 n GLU 411 
1 n THR 412 
1 n GLY 413 
1 n GLU 414 
1 n ARG 415 
1 n GLU 416 
1 n CYS 417 
1 n THR 418 
1 n GLY 419 
1 n LYS 420 
1 n LYS 421 
1 n ILE 422 
1 n ARG 423 
1 n LEU 424 
1 n ARG 425 
1 n SER 426 
1 n ASN 427 
1 n SER 428 
1 n VAL 429 
1 n LEU 430 
1 n VAL 431 
1 n MET 432 
1 n GLU 433 
1 n GLY 434 
1 n ILE 435 
1 n HIS 436 
1 n ALA 437 
1 n LEU 438 
1 n ASN 439 
1 n PRO 440 
1 n GLU 441 
1 n LEU 442 
1 n THR 443 
1 n ASP 444 
1 n SER 445 
1 n ILE 446 
1 n PRO 447 
1 n SER 448 
1 n GLU 449 
1 n ASN 450 
1 n LEU 451 
1 n PHE 452 
1 n LYS 453 
1 n ILE 454 
1 n TYR 455 
1 n VAL 456 
1 n SER 457 
1 n ALA 458 
1 n LEU 459 
1 n THR 460 
1 n THR 461 
1 n ILE 462 
1 n SER 463 
1 n LEU 464 
1 n ASP 465 
1 n GLY 466 
1 n HIS 467 
1 n ASN 468 
1 n TYR 469 
1 n ILE 470 
1 n PRO 471 
1 n THR 472 
1 n THR 473 
1 n ASP 474 
1 n ASN 475 
1 n ARG 476 
1 n LEU 477 
1 n LEU 478 
1 n ARG 479 
1 n ARG 480 
1 n ILE 481 
1 n VAL 482 
1 n ARG 483 
1 n ASP 484 
1 n TYR 485 
1 n GLN 486 
1 n PHE 487 
1 n ARG 488 
1 n GLY 489 
1 n TYR 490 
1 n SER 491 
1 n ALA 492 
1 n LYS 493 
1 n GLN 494 
1 n THR 495 
1 n ILE 496 
1 n SER 497 
1 n MET 498 
1 n TRP 499 
1 n LYS 500 
1 n SER 501 
1 n VAL 502 
1 n ARG 503 
1 n ARG 504 
1 n GLY 505 
1 n GLU 506 
1 n ASP 507 
1 n LYS 508 
1 n TRP 509 
1 n ILE 510 
1 n PHE 511 
1 n PRO 512 
1 n TYR 513 
1 n GLN 514 
1 n GLU 515 
1 n ASN 516 
1 n ALA 517 
1 n ASP 518 
1 n ASP 519 
1 n THR 520 
1 n PHE 521 
1 n ASN 522 
1 n SER 523 
1 n ALA 524 
1 n MET 525 
1 n ILE 526 
1 n TYR 527 
1 n GLU 528 
1 n LEU 529 
1 n ALA 530 
1 n SER 531 
1 n LEU 532 
1 n ARG 533 
1 n ARG 534 
1 n LEU 535 
1 n ALA 536 
1 n GLU 537 
1 n PRO 538 
1 n ILE 539 
1 n LEU 540 
1 n ASN 541 
1 n GLU 542 
1 n VAL 543 
1 n LEU 544 
1 n GLU 545 
1 n THR 546 
1 n ASP 547 
1 n GLU 548 
1 n GLU 549 
1 n TYR 550 
1 n ALA 551 
1 n GLU 552 
1 n ALA 553 
1 n TYR 554 
1 n ARG 555 
1 n LEU 556 
1 n LEU 557 
1 n ARG 558 
1 n PHE 559 
1 n LEU 560 
1 n ARG 561 
1 n PHE 562 
1 n PHE 563 
1 n ASN 564 
1 n HIS 565 
1 n ILE 566 
1 n PRO 567 
1 n GLU 568 
1 n ASN 569 
1 n GLU 570 
1 n ILE 571 
1 n PRO 572 
1 n THR 573 
1 n THR 574 
1 n SER 575 
1 n LEU 576 
1 n LEU 577 
1 n CYS 578 
1 n GLU 579 
1 n PHE 580 
1 n LEU 581 
1 n GLY 582 
1 n GLY 583 
1 n GLY 584 
1 n LYS 585 
1 n LYS 586 
1 n LEU 587 
1 n ASP 588 
1 n TYR 589 
1 n TYR 590 
1 n ASP 591 
1 n ASP 592 
1 n ASP 593 
1 n ASP 594 
1 n ILE 595 
#
_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 12:26:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -69.845 31.426  -49.751 1.00 24.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -70.137 32.843  -49.499 1.00 31.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.759 33.102  -48.045 1.00 32.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -70.368 32.477  -47.195 1.00 32.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -71.638 33.127  -49.705 1.00 30.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -72.105 32.942  -51.154 1.00 27.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.904 32.852  -51.307 1.00 25.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -74.285 34.486  -51.983 1.00 22.86 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -68.737 33.834  -47.617 1.00 28.48 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -67.649 34.587  -48.226 1.00 34.33 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -66.391 34.378  -47.362 1.00 33.37 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -66.422 34.551  -46.147 1.00 32.41 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -68.003 36.082  -48.214 1.00 34.24 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -68.924 36.480  -49.367 1.00 30.98 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -69.346 37.947  -49.269 1.00 28.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -69.280 38.624  -50.318 1.00 25.99 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -69.709 38.351  -48.152 1.00 31.32 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -65.282 34.008  -47.986 1.00 28.73 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -63.936 34.120  -47.403 1.00 36.05 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -63.394 35.494  -47.788 1.00 36.07 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -63.045 35.672  -48.952 1.00 34.13 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -62.996 33.033  -47.966 1.00 34.40 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -63.002 31.695  -47.227 1.00 31.43 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -62.011 30.723  -47.883 1.00 29.15 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -61.890 29.412  -47.100 1.00 26.05 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -60.984 28.445  -47.765 1.00 23.94 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -63.266 36.449  -46.853 1.00 33.38 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -62.369 37.599  -47.038 1.00 39.12 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -61.804 38.089  -45.698 1.00 38.09 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -62.517 38.634  -44.865 1.00 36.46 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -63.034 38.725  -47.861 1.00 37.99 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -62.497 38.747  -49.306 1.00 35.76 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -63.175 39.800  -50.186 1.00 33.80 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -62.652 39.698  -51.625 1.00 30.60 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -63.318 40.670  -52.527 1.00 28.93 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -60.494 37.892  -45.559 1.00 38.14 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -59.536 38.832  -44.982 1.00 45.30 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -59.564 39.103  -43.468 1.00 46.16 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -60.008 40.149  -43.000 1.00 43.80 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -59.546 40.124  -45.803 1.00 43.17 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -58.415 40.881  -45.467 1.00 38.24 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -58.935 38.209  -42.710 1.00 35.19 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -58.427 38.477  -41.350 1.00 39.06 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -57.131 39.325  -41.337 1.00 38.20 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -56.695 39.785  -40.295 1.00 38.21 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -58.243 37.128  -40.636 1.00 38.02 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -58.285 37.189  -39.121 1.00 36.48 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -57.095 37.179  -38.368 1.00 34.02 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -59.530 37.235  -38.456 1.00 34.39 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -57.147 37.215  -36.964 1.00 33.40 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -59.580 37.274  -37.053 1.00 33.43 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -58.392 37.262  -36.306 1.00 35.73 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -56.536 39.594  -42.514 1.00 39.70 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -55.243 40.304  -42.647 1.00 43.10 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -55.424 41.829  -42.779 1.00 43.18 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -54.496 42.585  -42.508 1.00 42.94 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -54.409 39.631  -43.773 1.00 42.43 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -54.071 38.178  -43.350 1.00 39.87 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -53.121 40.390  -44.115 1.00 41.72 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -53.353 37.325  -44.398 1.00 39.34 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -56.640 42.329  -43.087 1.00 48.81 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -56.901 43.764  -43.303 1.00 52.07 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -57.171 44.572  -42.007 1.00 52.39 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -57.320 45.783  -42.071 1.00 52.14 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -58.050 43.900  -44.327 1.00 52.36 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -57.963 45.181  -45.185 1.00 50.40 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -56.971 45.087  -46.347 1.00 46.24 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -56.697 44.029  -46.886 1.00 44.95 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -56.411 46.192  -46.786 1.00 43.79 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -57.254 43.952  -40.823 1.00 46.72 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -57.523 44.654  -39.550 1.00 50.48 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -56.277 44.984  -38.713 1.00 48.25 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -56.423 45.602  -37.663 1.00 47.42 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -58.603 43.911  -38.735 1.00 50.13 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -60.014 44.333  -39.156 1.00 48.54 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -61.079 43.701  -38.246 1.00 45.72 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -62.474 44.226  -38.610 1.00 42.35 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -63.525 43.664  -37.729 1.00 37.93 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -55.071 44.622  -39.159 1.00 48.72 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -53.823 44.872  -38.405 1.00 50.51 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -53.059 46.094  -38.949 1.00 49.70 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -52.237 46.671  -38.247 1.00 49.12 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -52.997 43.560  -38.304 1.00 49.66 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -53.811 42.513  -37.495 1.00 47.63 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -51.615 43.767  -37.668 1.00 48.46 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -53.175 41.124  -37.369 1.00 47.23 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -53.381 46.581  -40.155 1.00 48.61 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -52.659 47.685  -40.807 1.00 50.34 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -53.176 49.093  -40.497 1.00 48.80 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -52.472 50.053  -40.791 1.00 46.16 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -52.567 47.449  -42.321 1.00 48.86 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -53.736 46.818  -42.806 1.00 45.68 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -51.405 46.511  -42.645 1.00 46.77 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -54.336 49.265  -39.834 1.00 49.30 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -54.952 50.591  -39.626 1.00 53.30 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -54.709 51.224  -38.235 1.00 52.38 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -55.347 52.212  -37.868 1.00 49.98 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -56.449 50.534  -40.014 1.00 52.45 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -56.691 50.430  -41.524 1.00 49.80 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -55.749 50.687  -42.305 1.00 46.55 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -57.834 50.074  -41.889 1.00 48.20 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -53.775 50.711  -37.439 1.00 48.19 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -53.502 51.207  -36.069 1.00 52.33 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -52.084 51.725  -35.812 1.00 50.76 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -51.675 51.833  -34.653 1.00 49.43 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -53.926 50.167  -35.025 1.00 50.77 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -55.330 49.994  -35.077 1.00 47.26 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -51.321 52.102  -36.853 1.00 46.43 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -49.993 52.701  -36.660 1.00 49.51 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -50.042 54.183  -37.056 1.00 48.43 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -49.940 54.543  -38.225 1.00 46.59 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -48.883 51.890  -37.371 1.00 47.96 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -48.917 50.406  -36.920 1.00 44.41 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -47.507 52.510  -37.062 1.00 44.78 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -47.908 49.490  -37.614 1.00 43.80 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -50.221 55.072  -36.057 1.00 45.75 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -49.961 56.514  -36.215 1.00 49.22 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -48.447 56.765  -36.219 1.00 47.29 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -47.758 56.212  -35.362 1.00 44.78 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -50.621 57.327  -35.084 1.00 47.41 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -52.126 57.535  -35.285 1.00 44.01 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -52.712 58.382  -34.145 1.00 40.28 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -54.200 58.653  -34.374 1.00 37.66 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -54.799 59.432  -33.264 1.00 32.70 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -47.915 57.628  -37.110 1.00 44.43 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -46.503 57.988  -37.076 1.00 48.16 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -46.225 58.954  -35.913 1.00 47.83 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -46.770 60.051  -35.852 1.00 47.31 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -46.208 58.589  -38.455 1.00 46.85 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -47.550 59.182  -38.884 1.00 46.29 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -48.596 58.295  -38.204 1.00 50.48 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -45.375 58.547  -34.982 1.00 43.62 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -44.824 59.399  -33.927 1.00 46.99 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -43.698 60.264  -34.512 1.00 45.33 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -42.579 59.810  -34.722 1.00 42.98 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -44.351 58.517  -32.745 1.00 45.39 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -45.396 58.403  -31.618 1.00 42.64 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -45.444 56.995  -31.040 1.00 39.07 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -45.067 59.378  -30.484 1.00 42.19 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -43.996 61.554  -34.761 1.00 44.00 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -43.004 62.589  -35.067 1.00 47.85 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -42.538 63.254  -33.772 1.00 47.51 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -43.092 64.266  -33.355 1.00 43.59 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -43.580 63.630  -36.040 1.00 44.78 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -44.865 64.029  -35.631 1.00 40.90 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -43.699 63.083  -37.462 1.00 40.69 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -41.506 62.705  -33.132 1.00 42.10 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -40.624 63.468  -32.236 1.00 47.85 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -39.287 62.738  -32.052 1.00 47.20 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -39.283 61.521  -31.875 1.00 44.60 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -41.271 63.749  -30.867 1.00 45.49 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -41.567 62.563  -30.161 1.00 41.15 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -38.136 63.436  -32.105 1.00 40.91 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -36.842 62.802  -31.883 1.00 45.76 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -36.673 62.510  -30.387 1.00 46.09 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -36.466 63.417  -29.582 1.00 45.92 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -35.809 63.784  -32.450 1.00 44.08 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -36.479 65.148  -32.278 1.00 43.71 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -37.979 64.850  -32.365 1.00 49.12 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -36.763 61.229  -30.009 1.00 43.15 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -36.378 60.747  -28.684 1.00 46.34 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -34.882 61.016  -28.478 1.00 45.32 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -34.026 60.371  -29.084 1.00 43.57 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -36.731 59.243  -28.560 1.00 45.38 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -38.139 59.001  -27.981 1.00 42.59 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -38.787 57.763  -28.588 1.00 38.96 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -38.075 58.818  -26.462 1.00 42.11 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -34.571 61.984  -27.604 1.00 47.72 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -33.234 62.127  -27.024 1.00 51.34 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -32.929 60.860  -26.216 1.00 49.56 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -33.391 60.721  -25.085 1.00 46.92 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -33.153 63.383  -26.131 1.00 48.83 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -33.012 64.691  -26.917 1.00 44.10 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -32.919 65.885  -25.954 1.00 41.22 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -32.670 67.193  -26.714 1.00 37.05 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -32.608 68.360  -25.801 1.00 32.75 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -32.156 59.947  -26.798 1.00 40.24 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -31.522 58.850  -26.071 1.00 44.62 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -30.444 59.454  -25.166 1.00 43.89 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -29.378 59.853  -25.634 1.00 41.87 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -30.942 57.831  -27.078 1.00 43.06 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -32.000 56.865  -27.646 1.00 39.72 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -31.581 56.344  -29.016 1.00 36.59 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -32.204 55.667  -26.715 1.00 39.82 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -30.730 59.560  -23.870 1.00 42.50 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -29.684 59.735  -22.866 1.00 47.32 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -28.838 58.460  -22.806 1.00 46.21 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -29.417 57.377  -22.648 1.00 44.25 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -30.302 60.030  -21.490 1.00 44.71 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -31.274 59.058  -21.163 1.00 39.99 24  A 1 
ATOM 191  N N   . PRO A 1 25  ? -27.496 58.524  -22.910 1.00 42.62 25  A 1 
ATOM 192  C CA  . PRO A 1 25  ? -26.655 57.355  -22.748 1.00 47.20 25  A 1 
ATOM 193  C C   . PRO A 1 25  ? -26.518 57.051  -21.252 1.00 48.83 25  A 1 
ATOM 194  O O   . PRO A 1 25  ? -25.524 57.388  -20.624 1.00 47.16 25  A 1 
ATOM 195  C CB  . PRO A 1 25  ? -25.340 57.715  -23.448 1.00 44.42 25  A 1 
ATOM 196  C CG  . PRO A 1 25  ? -25.222 59.219  -23.205 1.00 45.47 25  A 1 
ATOM 197  C CD  . PRO A 1 25  ? -26.679 59.703  -23.145 1.00 51.18 25  A 1 
ATOM 198  N N   . HIS A 1 26  ? -27.531 56.401  -20.668 1.00 46.22 26  A 1 
ATOM 199  C CA  . HIS A 1 26  ? -27.286 55.589  -19.492 1.00 50.28 26  A 1 
ATOM 200  C C   . HIS A 1 26  ? -26.707 54.263  -19.983 1.00 49.42 26  A 1 
ATOM 201  O O   . HIS A 1 26  ? -27.425 53.291  -20.195 1.00 46.96 26  A 1 
ATOM 202  C CB  . HIS A 1 26  ? -28.551 55.443  -18.624 1.00 47.47 26  A 1 
ATOM 203  C CG  . HIS A 1 26  ? -28.803 56.656  -17.758 1.00 44.16 26  A 1 
ATOM 204  N ND1 . HIS A 1 26  ? -27.872 57.308  -16.983 1.00 40.46 26  A 1 
ATOM 205  C CD2 . HIS A 1 26  ? -29.995 57.303  -17.581 1.00 39.05 26  A 1 
ATOM 206  C CE1 . HIS A 1 26  ? -28.487 58.319  -16.357 1.00 38.15 26  A 1 
ATOM 207  N NE2 . HIS A 1 26  ? -29.781 58.357  -16.689 1.00 39.86 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? -25.395 54.247  -20.203 1.00 41.48 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? -24.623 53.020  -20.119 1.00 44.57 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? -24.827 52.490  -18.699 1.00 43.28 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? -24.212 52.962  -17.749 1.00 42.09 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? -23.137 53.280  -20.421 1.00 42.38 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? -22.769 53.166  -21.892 1.00 38.81 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? -22.298 51.934  -22.391 1.00 36.43 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? -22.881 54.273  -22.752 1.00 34.86 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? -21.932 51.811  -23.746 1.00 31.94 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? -22.524 54.153  -24.108 1.00 33.95 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? -22.043 52.922  -24.605 1.00 35.21 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? -21.687 52.808  -25.910 1.00 34.92 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -25.768 51.537  -18.551 1.00 39.80 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -25.760 50.642  -17.404 1.00 45.19 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -24.477 49.843  -17.581 1.00 45.77 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -24.389 48.989  -18.464 1.00 43.78 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -27.030 49.755  -17.356 1.00 43.49 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -28.292 50.642  -17.233 1.00 39.52 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -26.939 48.774  -16.173 1.00 40.31 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -29.615 49.875  -17.332 1.00 37.30 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -23.468 50.197  -16.803 1.00 44.59 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -22.246 49.428  -16.643 1.00 50.10 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -22.650 48.108  -15.966 1.00 49.92 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -22.671 47.980  -14.742 1.00 48.82 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -21.229 50.289  -15.859 1.00 47.64 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -19.769 49.853  -16.015 1.00 41.88 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -19.488 49.034  -16.919 1.00 38.93 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -18.939 50.378  -15.238 1.00 38.32 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -23.131 47.156  -16.781 1.00 47.95 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -23.366 45.785  -16.360 1.00 52.96 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -21.983 45.203  -16.084 1.00 53.48 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -21.386 44.553  -16.943 1.00 51.06 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -24.136 44.992  -17.440 1.00 50.68 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -25.646 45.295  -17.513 1.00 47.50 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -26.221 44.776  -18.832 1.00 44.38 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -26.422 44.634  -16.370 1.00 46.65 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? -21.450 45.463  -14.890 1.00 58.47 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? -20.353 44.665  -14.370 1.00 63.09 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? -20.779 43.203  -14.497 1.00 64.50 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? -21.874 42.865  -14.034 1.00 62.49 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? -20.037 45.006  -12.903 1.00 60.28 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? -19.402 46.397  -12.775 1.00 55.44 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? -18.755 46.637  -11.418 1.00 48.94 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? -18.841 45.861  -10.474 1.00 47.26 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? -18.050 47.734  -11.276 1.00 43.73 31  A 1 
ATOM 253  N N   . PRO A 1 32  ? -19.977 42.339  -15.155 1.00 62.49 32  A 1 
ATOM 254  C CA  . PRO A 1 32  ? -20.333 40.937  -15.280 1.00 66.49 32  A 1 
ATOM 255  C C   . PRO A 1 32  ? -20.507 40.396  -13.864 1.00 68.26 32  A 1 
ATOM 256  O O   . PRO A 1 32  ? -19.559 40.403  -13.075 1.00 66.30 32  A 1 
ATOM 257  C CB  . PRO A 1 32  ? -19.182 40.276  -16.056 1.00 62.47 32  A 1 
ATOM 258  C CG  . PRO A 1 32  ? -17.999 41.220  -15.838 1.00 58.97 32  A 1 
ATOM 259  C CD  . PRO A 1 32  ? -18.655 42.591  -15.701 1.00 63.46 32  A 1 
ATOM 260  N N   . VAL A 1 33  ? -21.742 39.994  -13.525 1.00 71.80 33  A 1 
ATOM 261  C CA  . VAL A 1 33  ? -22.020 39.303  -12.268 1.00 74.05 33  A 1 
ATOM 262  C C   . VAL A 1 33  ? -21.142 38.065  -12.301 1.00 76.47 33  A 1 
ATOM 263  O O   . VAL A 1 33  ? -21.381 37.156  -13.090 1.00 72.77 33  A 1 
ATOM 264  C CB  . VAL A 1 33  ? -23.515 38.950  -12.121 1.00 67.82 33  A 1 
ATOM 265  C CG1 . VAL A 1 33  ? -23.784 38.178  -10.825 1.00 59.21 33  A 1 
ATOM 266  C CG2 . VAL A 1 33  ? -24.376 40.225  -12.095 1.00 62.25 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -20.055 38.063  -11.528 1.00 77.58 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -19.208 36.881  -11.398 1.00 80.48 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -20.067 35.820  -10.728 1.00 84.82 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -20.334 35.929  -9.534  1.00 81.03 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -17.936 37.167  -10.584 1.00 72.14 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -16.859 37.871  -11.417 1.00 63.76 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -15.575 38.039  -10.594 1.00 59.45 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -14.481 38.679  -11.453 1.00 51.26 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -13.233 38.873  -10.685 1.00 44.82 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? -20.512 34.842  -11.504 1.00 84.73 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? -21.201 33.681  -10.956 1.00 88.73 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? -20.285 33.014  -9.929  1.00 91.71 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? -19.107 32.739  -10.197 1.00 88.88 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? -21.609 32.708  -12.067 1.00 83.45 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? -22.707 33.290  -12.979 1.00 74.85 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? -23.183 32.302  -14.061 1.00 68.96 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? -24.184 32.637  -14.734 1.00 61.06 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? -22.537 31.244  -14.226 1.00 62.39 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -20.798 32.807  -8.723  1.00 91.27 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -20.071 32.191  -7.614  1.00 92.03 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -20.738 30.891  -7.193  1.00 92.51 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -21.926 30.672  -7.407  1.00 89.75 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -19.911 33.132  -6.402  1.00 90.14 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -21.154 33.599  -5.929  1.00 83.30 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -19.049 34.358  -6.715  1.00 82.72 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? -19.946 30.019  -6.582  1.00 94.42 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? -20.406 28.803  -5.914  1.00 93.96 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? -20.034 28.856  -4.440  1.00 94.41 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? -19.000 29.412  -4.060  1.00 92.98 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? -19.865 27.523  -6.588  1.00 92.54 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? -18.321 27.518  -6.671  1.00 87.20 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? -20.520 27.355  -7.964  1.00 86.45 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? -17.725 26.185  -7.113  1.00 85.96 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -20.872 28.241  -3.609  1.00 94.79 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -20.664 28.163  -2.164  1.00 95.03 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -19.815 26.942  -1.818  1.00 95.50 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -20.225 25.811  -2.059  1.00 93.65 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -22.032 28.165  -1.476  1.00 93.83 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -21.897 28.408  0.026   1.00 89.41 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -23.295 28.514  0.646   1.00 85.80 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -23.183 28.859  2.127   1.00 78.54 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -24.523 29.016  2.742   1.00 70.03 38  A 1 
ATOM 309  N N   . ILE A 1 39  ? -18.650 27.169  -1.226  1.00 95.01 39  A 1 
ATOM 310  C CA  . ILE A 1 39  ? -17.726 26.127  -0.769  1.00 94.78 39  A 1 
ATOM 311  C C   . ILE A 1 39  ? -17.741 26.066  0.758   1.00 95.16 39  A 1 
ATOM 312  O O   . ILE A 1 39  ? -17.605 27.095  1.419   1.00 93.91 39  A 1 
ATOM 313  C CB  . ILE A 1 39  ? -16.310 26.396  -1.328  1.00 92.90 39  A 1 
ATOM 314  C CG1 . ILE A 1 39  ? -16.260 26.369  -2.874  1.00 85.83 39  A 1 
ATOM 315  C CG2 . ILE A 1 39  ? -15.281 25.427  -0.742  1.00 85.64 39  A 1 
ATOM 316  C CD1 . ILE A 1 39  ? -16.714 25.058  -3.531  1.00 77.92 39  A 1 
ATOM 317  N N   . TYR A 1 40  ? -17.851 24.858  1.332   1.00 94.68 40  A 1 
ATOM 318  C CA  . TYR A 1 40  ? -17.604 24.630  2.755   1.00 94.65 40  A 1 
ATOM 319  C C   . TYR A 1 40  ? -16.167 24.147  2.971   1.00 94.80 40  A 1 
ATOM 320  O O   . TYR A 1 40  ? -15.762 23.119  2.436   1.00 94.18 40  A 1 
ATOM 321  C CB  . TYR A 1 40  ? -18.619 23.634  3.316   1.00 94.51 40  A 1 
ATOM 322  C CG  . TYR A 1 40  ? -18.437 23.360  4.796   1.00 94.48 40  A 1 
ATOM 323  C CD1 . TYR A 1 40  ? -18.050 22.080  5.240   1.00 91.60 40  A 1 
ATOM 324  C CD2 . TYR A 1 40  ? -18.651 24.385  5.736   1.00 92.57 40  A 1 
ATOM 325  C CE1 . TYR A 1 40  ? -17.903 21.823  6.616   1.00 91.40 40  A 1 
ATOM 326  C CE2 . TYR A 1 40  ? -18.497 24.136  7.112   1.00 91.49 40  A 1 
ATOM 327  C CZ  . TYR A 1 40  ? -18.130 22.851  7.554   1.00 92.64 40  A 1 
ATOM 328  O OH  . TYR A 1 40  ? -18.004 22.604  8.885   1.00 91.25 40  A 1 
ATOM 329  N N   . CYS A 1 41  ? -15.385 24.885  3.746   1.00 93.80 41  A 1 
ATOM 330  C CA  . CYS A 1 41  ? -14.023 24.494  4.099   1.00 92.93 41  A 1 
ATOM 331  C C   . CYS A 1 41  ? -14.001 23.806  5.468   1.00 92.68 41  A 1 
ATOM 332  O O   . CYS A 1 41  ? -14.217 24.455  6.497   1.00 92.13 41  A 1 
ATOM 333  C CB  . CYS A 1 41  ? -13.123 25.728  4.035   1.00 91.85 41  A 1 
ATOM 334  S SG  . CYS A 1 41  ? -11.406 25.264  4.387   1.00 88.47 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? -13.684 22.495  5.495   1.00 93.16 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? -13.621 21.694  6.733   1.00 93.13 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? -12.488 22.145  7.661   1.00 93.11 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? -12.671 22.157  8.876   1.00 91.89 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? -13.500 20.195  6.405   1.00 93.19 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? -14.736 19.615  5.697   1.00 92.18 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? -14.619 18.084  5.568   1.00 89.74 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? -15.861 17.485  4.900   1.00 84.49 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? -15.803 15.998  4.852   1.00 78.09 42  A 1 
ATOM 344  N N   . ASN A 1 43  ? -11.350 22.603  7.111   1.00 92.44 43  A 1 
ATOM 345  C CA  . ASN A 1 43  ? -10.186 23.034  7.908   1.00 91.69 43  A 1 
ATOM 346  C C   . ASN A 1 43  ? -10.495 24.200  8.868   1.00 90.87 43  A 1 
ATOM 347  O O   . ASN A 1 43  ? -9.881  24.302  9.930   1.00 88.77 43  A 1 
ATOM 348  C CB  . ASN A 1 43  ? -9.044  23.460  6.975   1.00 91.94 43  A 1 
ATOM 349  C CG  . ASN A 1 43  ? -8.623  22.402  5.979   1.00 91.72 43  A 1 
ATOM 350  O OD1 . ASN A 1 43  ? -9.100  22.389  4.856   1.00 87.31 43  A 1 
ATOM 351  N ND2 . ASN A 1 43  ? -7.714  21.527  6.328   1.00 88.41 43  A 1 
ATOM 352  N N   . ASN A 1 44  ? -11.387 25.118  8.481   1.00 91.59 44  A 1 
ATOM 353  C CA  . ASN A 1 44  ? -11.759 26.274  9.304   1.00 90.49 44  A 1 
ATOM 354  C C   . ASN A 1 44  ? -13.257 26.328  9.659   1.00 91.28 44  A 1 
ATOM 355  O O   . ASN A 1 44  ? -13.666 27.250  10.361  1.00 88.04 44  A 1 
ATOM 356  C CB  . ASN A 1 44  ? -11.235 27.560  8.632   1.00 87.73 44  A 1 
ATOM 357  C CG  . ASN A 1 44  ? -11.903 27.876  7.305   1.00 82.97 44  A 1 
ATOM 358  O OD1 . ASN A 1 44  ? -12.808 27.204  6.860   1.00 73.14 44  A 1 
ATOM 359  N ND2 . ASN A 1 44  ? -11.484 28.919  6.631   1.00 77.26 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? -14.044 25.336  9.209   1.00 90.92 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? -15.496 25.203  9.439   1.00 91.26 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? -16.295 26.426  8.970   1.00 92.12 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? -17.217 26.870  9.646   1.00 90.65 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? -15.779 24.826  10.903  1.00 90.99 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? -15.047 23.558  11.360  1.00 88.73 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? -15.394 23.263  12.820  1.00 84.24 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? -14.678 22.074  13.318  1.00 78.12 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? -14.743 21.575  14.540  1.00 68.14 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? -15.485 22.115  15.473  1.00 61.72 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? -14.058 20.508  14.858  1.00 62.11 45  A 1 
ATOM 371  N N   . THR A 1 46  ? -15.927 26.996  7.800   1.00 91.73 46  A 1 
ATOM 372  C CA  . THR A 1 46  ? -16.586 28.191  7.251   1.00 92.02 46  A 1 
ATOM 373  C C   . THR A 1 46  ? -17.031 27.999  5.805   1.00 93.53 46  A 1 
ATOM 374  O O   . THR A 1 46  ? -16.434 27.237  5.046   1.00 92.66 46  A 1 
ATOM 375  C CB  . THR A 1 46  ? -15.723 29.457  7.373   1.00 89.64 46  A 1 
ATOM 376  O OG1 . THR A 1 46  ? -14.484 29.318  6.733   1.00 82.12 46  A 1 
ATOM 377  C CG2 . THR A 1 46  ? -15.431 29.835  8.822   1.00 80.76 46  A 1 
ATOM 378  N N   . TYR A 1 47  ? -18.089 28.731  5.429   1.00 93.32 47  A 1 
ATOM 379  C CA  . TYR A 1 47  ? -18.556 28.831  4.052   1.00 93.79 47  A 1 
ATOM 380  C C   . TYR A 1 47  ? -17.931 30.044  3.362   1.00 93.55 47  A 1 
ATOM 381  O O   . TYR A 1 47  ? -17.796 31.105  3.973   1.00 91.85 47  A 1 
ATOM 382  C CB  . TYR A 1 47  ? -20.080 28.918  4.014   1.00 93.48 47  A 1 
ATOM 383  C CG  . TYR A 1 47  ? -20.773 27.636  4.425   1.00 93.40 47  A 1 
ATOM 384  C CD1 . TYR A 1 47  ? -21.006 26.629  3.468   1.00 90.88 47  A 1 
ATOM 385  C CD2 . TYR A 1 47  ? -21.189 27.449  5.761   1.00 91.87 47  A 1 
ATOM 386  C CE1 . TYR A 1 47  ? -21.665 25.442  3.836   1.00 90.54 47  A 1 
ATOM 387  C CE2 . TYR A 1 47  ? -21.847 26.261  6.132   1.00 90.91 47  A 1 
ATOM 388  C CZ  . TYR A 1 47  ? -22.093 25.258  5.167   1.00 91.83 47  A 1 
ATOM 389  O OH  . TYR A 1 47  ? -22.743 24.118  5.517   1.00 89.47 47  A 1 
ATOM 390  N N   . HIS A 1 48  ? -17.603 29.892  2.073   1.00 93.17 48  A 1 
ATOM 391  C CA  . HIS A 1 48  ? -17.044 30.947  1.235   1.00 92.63 48  A 1 
ATOM 392  C C   . HIS A 1 48  ? -17.696 30.930  -0.146  1.00 93.72 48  A 1 
ATOM 393  O O   . HIS A 1 48  ? -17.901 29.866  -0.725  1.00 91.62 48  A 1 
ATOM 394  C CB  . HIS A 1 48  ? -15.532 30.756  1.108   1.00 90.83 48  A 1 
ATOM 395  C CG  . HIS A 1 48  ? -14.797 30.903  2.413   1.00 88.21 48  A 1 
ATOM 396  N ND1 . HIS A 1 48  ? -14.248 32.075  2.907   1.00 76.41 48  A 1 
ATOM 397  C CD2 . HIS A 1 48  ? -14.554 29.909  3.318   1.00 77.50 48  A 1 
ATOM 398  C CE1 . HIS A 1 48  ? -13.679 31.782  4.081   1.00 78.39 48  A 1 
ATOM 399  N NE2 . HIS A 1 48  ? -13.843 30.481  4.369   1.00 80.29 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? -17.971 32.132  -0.691  1.00 93.56 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? -18.325 32.322  -2.093  1.00 93.87 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? -17.038 32.422  -2.918  1.00 94.09 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? -16.168 33.251  -2.626  1.00 91.47 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? -19.182 33.583  -2.259  1.00 92.48 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? -20.568 33.474  -1.595  1.00 86.20 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? -21.437 32.361  -2.193  1.00 82.72 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? -22.224 31.774  -1.414  1.00 73.24 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? -21.290 32.084  -3.402  1.00 73.61 49  A 1 
ATOM 409  N N   . VAL A 1 50  ? -16.897 31.571  -3.941  1.00 93.60 50  A 1 
ATOM 410  C CA  . VAL A 1 50  ? -15.743 31.562  -4.852  1.00 93.73 50  A 1 
ATOM 411  C C   . VAL A 1 50  ? -16.226 31.596  -6.301  1.00 94.51 50  A 1 
ATOM 412  O O   . VAL A 1 50  ? -17.297 31.061  -6.586  1.00 93.60 50  A 1 
ATOM 413  C CB  . VAL A 1 50  ? -14.801 30.367  -4.599  1.00 92.49 50  A 1 
ATOM 414  C CG1 . VAL A 1 50  ? -14.296 30.349  -3.151  1.00 86.16 50  A 1 
ATOM 415  C CG2 . VAL A 1 50  ? -15.432 29.008  -4.911  1.00 86.30 50  A 1 
ATOM 416  N N   . PRO A 1 51  ? -15.478 32.210  -7.250  1.00 94.53 51  A 1 
ATOM 417  C CA  . PRO A 1 51  ? -15.862 32.204  -8.658  1.00 94.27 51  A 1 
ATOM 418  C C   . PRO A 1 51  ? -16.061 30.777  -9.185  1.00 94.74 51  A 1 
ATOM 419  O O   . PRO A 1 51  ? -15.267 29.883  -8.882  1.00 93.98 51  A 1 
ATOM 420  C CB  . PRO A 1 51  ? -14.737 32.933  -9.398  1.00 93.39 51  A 1 
ATOM 421  C CG  . PRO A 1 51  ? -14.114 33.823  -8.320  1.00 91.75 51  A 1 
ATOM 422  C CD  . PRO A 1 51  ? -14.258 32.979  -7.058  1.00 93.64 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? -17.100 30.564  -9.999  1.00 94.31 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? -17.342 29.273  -10.646 1.00 94.65 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? -16.131 28.853  -11.491 1.00 94.67 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? -15.495 29.676  -12.156 1.00 92.19 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? -18.667 29.301  -11.440 1.00 92.60 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? -19.100 27.870  -11.819 1.00 82.20 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? -18.583 30.210  -12.684 1.00 82.65 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? -20.531 27.777  -12.371 1.00 78.94 52  A 1 
ATOM 431  N N   . GLY A 1 53  ? -15.767 27.569  -11.445 1.00 93.48 53  A 1 
ATOM 432  C CA  . GLY A 1 53  ? -14.615 27.025  -12.164 1.00 93.39 53  A 1 
ATOM 433  C C   . GLY A 1 53  ? -13.247 27.337  -11.545 1.00 94.38 53  A 1 
ATOM 434  O O   . GLY A 1 53  ? -12.230 26.996  -12.152 1.00 92.32 53  A 1 
ATOM 435  N N   . SER A 1 54  ? -13.193 27.964  -10.356 1.00 94.09 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? -11.933 28.146  -9.621  1.00 94.30 54  A 1 
ATOM 437  C C   . SER A 1 54  ? -11.290 26.799  -9.297  1.00 95.05 54  A 1 
ATOM 438  O O   . SER A 1 54  ? -11.972 25.861  -8.869  1.00 94.08 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? -12.132 28.915  -8.313  1.00 93.32 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? -12.587 30.229  -8.558  1.00 87.14 54  A 1 
ATOM 441  N N   . ASP A 1 55  ? -9.974  26.705  -9.456  1.00 96.01 55  A 1 
ATOM 442  C CA  . ASP A 1 55  ? -9.229  25.530  -9.010  1.00 96.20 55  A 1 
ATOM 443  C C   . ASP A 1 55  ? -8.955  25.557  -7.496  1.00 96.47 55  A 1 
ATOM 444  O O   . ASP A 1 55  ? -9.081  26.581  -6.820  1.00 95.57 55  A 1 
ATOM 445  C CB  . ASP A 1 55  ? -7.987  25.287  -9.889  1.00 94.96 55  A 1 
ATOM 446  C CG  . ASP A 1 55  ? -6.830  26.270  -9.697  1.00 93.96 55  A 1 
ATOM 447  O OD1 . ASP A 1 55  ? -6.531  26.617  -8.530  1.00 88.10 55  A 1 
ATOM 448  O OD2 . ASP A 1 55  ? -6.181  26.594  -10.713 1.00 88.25 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? -8.588  24.406  -6.936  1.00 96.20 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? -8.349  24.284  -5.494  1.00 96.18 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? -7.185  25.160  -4.996  1.00 96.06 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? -7.198  25.581  -3.840  1.00 95.68 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? -8.106  22.810  -5.133  1.00 96.18 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? -9.329  21.895  -5.311  1.00 96.07 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? -8.908  20.440  -5.116  1.00 95.09 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? -10.430 22.200  -4.290  1.00 95.34 56  A 1 
ATOM 457  N N   . SER A 1 57  ? -6.194  25.473  -5.839  1.00 95.62 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? -5.106  26.401  -5.488  1.00 94.97 57  A 1 
ATOM 459  C C   . SER A 1 57  ? -5.609  27.846  -5.382  1.00 94.72 57  A 1 
ATOM 460  O O   . SER A 1 57  ? -5.201  28.586  -4.484  1.00 93.55 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? -3.975  26.352  -6.526  1.00 94.41 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? -3.359  25.085  -6.568  1.00 83.03 57  A 1 
ATOM 463  N N   . GLU A 1 58  ? -6.504  28.267  -6.288  1.00 94.92 58  A 1 
ATOM 464  C CA  . GLU A 1 58  ? -7.191  29.561  -6.245  1.00 94.31 58  A 1 
ATOM 465  C C   . GLU A 1 58  ? -8.099  29.655  -5.012  1.00 94.14 58  A 1 
ATOM 466  O O   . GLU A 1 58  ? -7.987  30.606  -4.232  1.00 93.02 58  A 1 
ATOM 467  C CB  . GLU A 1 58  ? -8.010  29.760  -7.531  1.00 93.99 58  A 1 
ATOM 468  C CG  . GLU A 1 58  ? -7.123  29.992  -8.766  1.00 90.16 58  A 1 
ATOM 469  C CD  . GLU A 1 58  ? -7.888  29.910  -10.098 1.00 89.36 58  A 1 
ATOM 470  O OE1 . GLU A 1 58  ? -7.301  30.342  -11.117 1.00 80.69 58  A 1 
ATOM 471  O OE2 . GLU A 1 58  ? -9.034  29.403  -10.117 1.00 83.04 58  A 1 
ATOM 472  N N   . ILE A 1 59  ? -8.915  28.623  -4.787  1.00 94.24 59  A 1 
ATOM 473  C CA  . ILE A 1 59  ? -9.812  28.529  -3.629  1.00 94.09 59  A 1 
ATOM 474  C C   . ILE A 1 59  ? -9.015  28.593  -2.322  1.00 93.74 59  A 1 
ATOM 475  O O   . ILE A 1 59  ? -9.362  29.355  -1.418  1.00 92.63 59  A 1 
ATOM 476  C CB  . ILE A 1 59  ? -10.668 27.243  -3.732  1.00 94.34 59  A 1 
ATOM 477  C CG1 . ILE A 1 59  ? -11.620 27.329  -4.949  1.00 93.73 59  A 1 
ATOM 478  C CG2 . ILE A 1 59  ? -11.483 27.022  -2.451  1.00 93.39 59  A 1 
ATOM 479  C CD1 . ILE A 1 59  ? -12.337 26.014  -5.280  1.00 91.12 59  A 1 
ATOM 480  N N   . HIS A 1 60  ? -7.894  27.876  -2.236  1.00 94.27 60  A 1 
ATOM 481  C CA  . HIS A 1 60  ? -7.015  27.922  -1.069  1.00 93.41 60  A 1 
ATOM 482  C C   . HIS A 1 60  ? -6.500  29.340  -0.777  1.00 92.92 60  A 1 
ATOM 483  O O   . HIS A 1 60  ? -6.512  29.769  0.377   1.00 91.87 60  A 1 
ATOM 484  C CB  . HIS A 1 60  ? -5.843  26.953  -1.264  1.00 93.06 60  A 1 
ATOM 485  C CG  . HIS A 1 60  ? -4.860  27.006  -0.126  1.00 92.04 60  A 1 
ATOM 486  N ND1 . HIS A 1 60  ? -3.628  27.626  -0.149  1.00 77.11 60  A 1 
ATOM 487  C CD2 . HIS A 1 60  ? -5.051  26.503  1.128   1.00 78.01 60  A 1 
ATOM 488  C CE1 . HIS A 1 60  ? -3.086  27.490  1.069   1.00 82.12 60  A 1 
ATOM 489  N NE2 . HIS A 1 60  ? -3.917  26.819  1.878   1.00 84.86 60  A 1 
ATOM 490  N N   . ARG A 1 61  ? -6.092  30.103  -1.812  1.00 93.01 61  A 1 
ATOM 491  C CA  . ARG A 1 61  ? -5.639  31.502  -1.651  1.00 91.61 61  A 1 
ATOM 492  C C   . ARG A 1 61  ? -6.741  32.421  -1.110  1.00 90.67 61  A 1 
ATOM 493  O O   . ARG A 1 61  ? -6.430  33.335  -0.348  1.00 88.03 61  A 1 
ATOM 494  C CB  . ARG A 1 61  ? -5.089  32.037  -2.981  1.00 91.11 61  A 1 
ATOM 495  C CG  . ARG A 1 61  ? -3.699  31.471  -3.302  1.00 85.69 61  A 1 
ATOM 496  C CD  . ARG A 1 61  ? -3.136  32.039  -4.618  1.00 83.61 61  A 1 
ATOM 497  N NE  . ARG A 1 61  ? -3.782  31.453  -5.806  1.00 75.80 61  A 1 
ATOM 498  C CZ  . ARG A 1 61  ? -3.666  31.879  -7.061  1.00 68.72 61  A 1 
ATOM 499  N NH1 . ARG A 1 61  ? -2.986  32.948  -7.374  1.00 60.36 61  A 1 
ATOM 500  N NH2 . ARG A 1 61  ? -4.235  31.231  -8.037  1.00 58.37 61  A 1 
ATOM 501  N N   . ILE A 1 62  ? -8.000  32.174  -1.480  1.00 90.93 62  A 1 
ATOM 502  C CA  . ILE A 1 62  ? -9.162  32.944  -1.008  1.00 88.89 62  A 1 
ATOM 503  C C   . ILE A 1 62  ? -9.494  32.590  0.451   1.00 87.43 62  A 1 
ATOM 504  O O   . ILE A 1 62  ? -9.679  33.482  1.279   1.00 83.56 62  A 1 
ATOM 505  C CB  . ILE A 1 62  ? -10.366 32.716  -1.961  1.00 88.30 62  A 1 
ATOM 506  C CG1 . ILE A 1 62  ? -10.055 33.260  -3.378  1.00 85.70 62  A 1 
ATOM 507  C CG2 . ILE A 1 62  ? -11.643 33.378  -1.410  1.00 84.85 62  A 1 
ATOM 508  C CD1 . ILE A 1 62  ? -11.040 32.784  -4.460  1.00 79.46 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? -9.522  31.290  0.777   1.00 89.40 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? -10.067 30.763  2.041   1.00 86.55 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? -9.042  30.729  3.183   1.00 83.39 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? -9.389  30.913  4.351   1.00 74.31 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? -10.682 29.364  1.774   1.00 84.39 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? -11.837 29.483  0.750   1.00 79.82 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? -11.153 28.696  3.071   1.00 78.31 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? -12.588 28.173  0.472   1.00 75.90 63  A 1 
ATOM 517  N N   . SER A 1 64  ? -7.771  30.445  2.870   1.00 75.55 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? -6.896  29.776  3.829   1.00 70.96 64  A 1 
ATOM 519  C C   . SER A 1 64  ? -5.660  30.565  4.262   1.00 71.82 64  A 1 
ATOM 520  O O   . SER A 1 64  ? -4.529  30.080  4.204   1.00 63.53 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? -6.567  28.378  3.314   1.00 61.19 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? -6.181  27.605  4.424   1.00 52.35 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? -5.859  31.766  4.814   1.00 71.74 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? -4.774  32.505  5.503   1.00 69.25 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? -4.251  31.819  6.788   1.00 70.78 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? -3.258  32.268  7.352   1.00 63.17 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? -5.209  33.954  5.786   1.00 60.78 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? -5.346  34.794  4.505   1.00 54.09 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? -5.657  36.265  4.824   1.00 49.63 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? -5.780  37.072  3.529   1.00 42.33 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? -6.099  38.507  3.775   1.00 36.84 65  A 1 
ATOM 532  N N   . LYS A 1 66  ? -4.910  30.754  7.279   1.00 73.87 66  A 1 
ATOM 533  C CA  . LYS A 1 66  ? -4.630  30.125  8.588   1.00 73.05 66  A 1 
ATOM 534  C C   . LYS A 1 66  ? -3.888  28.782  8.531   1.00 75.86 66  A 1 
ATOM 535  O O   . LYS A 1 66  ? -3.441  28.319  9.580   1.00 69.66 66  A 1 
ATOM 536  C CB  . LYS A 1 66  ? -5.931  29.999  9.405   1.00 64.46 66  A 1 
ATOM 537  C CG  . LYS A 1 66  ? -6.483  31.352  9.884   1.00 55.35 66  A 1 
ATOM 538  C CD  . LYS A 1 66  ? -7.687  31.152  10.817  1.00 50.13 66  A 1 
ATOM 539  C CE  . LYS A 1 66  ? -8.232  32.492  11.323  1.00 43.29 66  A 1 
ATOM 540  N NZ  . LYS A 1 66  ? -9.388  32.317  12.242  1.00 36.99 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -3.733  28.133  7.363   1.00 76.31 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -2.992  26.869  7.281   1.00 76.55 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -1.485  27.136  7.371   1.00 77.74 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -0.895  27.778  6.504   1.00 75.52 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -3.372  26.054  6.029   1.00 75.51 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -4.817  25.513  6.039   1.00 72.20 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -5.110  24.755  4.743   1.00 69.45 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -5.101  24.564  7.198   1.00 69.20 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? -0.861  26.630  8.438   1.00 80.50 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 0.567   26.851  8.734   1.00 79.35 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 1.514   26.085  7.802   1.00 81.10 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 2.668   26.480  7.648   1.00 75.29 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 0.863   26.473  10.196  1.00 73.26 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 0.168   27.389  11.218  1.00 65.33 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 0.586   27.013  12.648  1.00 61.04 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? -0.088  27.927  13.676  1.00 52.15 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 0.311   27.587  15.069  1.00 43.92 68  A 1 
ATOM 558  N N   . ARG A 1 69  ? 1.052   24.960  7.222   1.00 84.01 69  A 1 
ATOM 559  C CA  . ARG A 1 69  ? 1.863   24.066  6.389   1.00 85.11 69  A 1 
ATOM 560  C C   . ARG A 1 69  ? 1.450   24.158  4.922   1.00 87.65 69  A 1 
ATOM 561  O O   . ARG A 1 69  ? 0.322   24.529  4.598   1.00 86.12 69  A 1 
ATOM 562  C CB  . ARG A 1 69  ? 1.775   22.627  6.916   1.00 83.21 69  A 1 
ATOM 563  C CG  . ARG A 1 69  ? 2.391   22.473  8.316   1.00 80.89 69  A 1 
ATOM 564  C CD  . ARG A 1 69  ? 2.268   21.022  8.786   1.00 77.70 69  A 1 
ATOM 565  N NE  . ARG A 1 69  ? 2.848   20.800  10.123  1.00 71.09 69  A 1 
ATOM 566  C CZ  . ARG A 1 69  ? 2.482   19.845  10.964  1.00 64.12 69  A 1 
ATOM 567  N NH1 . ARG A 1 69  ? 1.497   19.031  10.704  1.00 59.62 69  A 1 
ATOM 568  N NH2 . ARG A 1 69  ? 3.104   19.675  12.100  1.00 55.85 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? 2.374   23.828  4.008   1.00 90.07 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? 2.110   23.813  2.567   1.00 92.05 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? 1.150   22.670  2.238   1.00 94.07 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? 1.462   21.516  2.515   1.00 92.34 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? 3.424   23.698  1.782   1.00 89.90 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? 3.217   23.963  0.281   1.00 87.35 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? 4.558   23.947  -0.472  1.00 83.79 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? 4.420   24.433  -1.857  1.00 78.99 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? 5.406   24.645  -2.723  1.00 73.92 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? 6.648   24.378  -2.450  1.00 68.64 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? 5.164   25.144  -3.899  1.00 65.40 70  A 1 
ATOM 580  N N   . ILE A 1 71  ? 0.023   22.999  1.603   1.00 94.18 71  A 1 
ATOM 581  C CA  . ILE A 1 71  ? -0.940  22.013  1.108   1.00 95.16 71  A 1 
ATOM 582  C C   . ILE A 1 71  ? -0.377  21.284  -0.116  1.00 96.21 71  A 1 
ATOM 583  O O   . ILE A 1 71  ? 0.370   21.873  -0.901  1.00 95.69 71  A 1 
ATOM 584  C CB  . ILE A 1 71  ? -2.310  22.658  0.823   1.00 93.78 71  A 1 
ATOM 585  C CG1 . ILE A 1 71  ? -2.229  23.740  -0.277  1.00 85.13 71  A 1 
ATOM 586  C CG2 . ILE A 1 71  ? -2.879  23.241  2.130   1.00 79.36 71  A 1 
ATOM 587  C CD1 . ILE A 1 71  ? -3.587  24.097  -0.863  1.00 73.85 71  A 1 
ATOM 588  N N   . LEU A 1 72  ? -0.737  20.009  -0.293  1.00 96.58 72  A 1 
ATOM 589  C CA  . LEU A 1 72  ? -0.271  19.147  -1.387  1.00 97.11 72  A 1 
ATOM 590  C C   . LEU A 1 72  ? -1.423  18.642  -2.260  1.00 97.30 72  A 1 
ATOM 591  O O   . LEU A 1 72  ? -1.269  18.484  -3.470  1.00 96.76 72  A 1 
ATOM 592  C CB  . LEU A 1 72  ? 0.520   17.973  -0.788  1.00 97.04 72  A 1 
ATOM 593  C CG  . LEU A 1 72  ? 1.768   18.382  0.013   1.00 96.66 72  A 1 
ATOM 594  C CD1 . LEU A 1 72  ? 2.391   17.143  0.647   1.00 95.21 72  A 1 
ATOM 595  C CD2 . LEU A 1 72  ? 2.831   19.049  -0.864  1.00 94.86 72  A 1 
ATOM 596  N N   . CYS A 1 73  ? -2.582  18.415  -1.659  1.00 96.81 73  A 1 
ATOM 597  C CA  . CYS A 1 73  ? -3.823  18.014  -2.311  1.00 96.92 73  A 1 
ATOM 598  C C   . CYS A 1 73  ? -5.017  18.427  -1.436  1.00 96.82 73  A 1 
ATOM 599  O O   . CYS A 1 73  ? -4.839  19.103  -0.412  1.00 96.43 73  A 1 
ATOM 600  C CB  . CYS A 1 73  ? -3.768  16.499  -2.597  1.00 96.89 73  A 1 
ATOM 601  S SG  . CYS A 1 73  ? -3.550  15.521  -1.076  1.00 96.92 73  A 1 
ATOM 602  N N   . ALA A 1 74  ? -6.236  18.057  -1.827  1.00 97.39 74  A 1 
ATOM 603  C CA  . ALA A 1 74  ? -7.421  18.258  -1.001  1.00 97.31 74  A 1 
ATOM 604  C C   . ALA A 1 74  ? -8.385  17.072  -1.115  1.00 97.25 74  A 1 
ATOM 605  O O   . ALA A 1 74  ? -8.425  16.403  -2.150  1.00 96.56 74  A 1 
ATOM 606  C CB  . ALA A 1 74  ? -8.095  19.578  -1.400  1.00 96.85 74  A 1 
ATOM 607  N N   . ARG A 1 75  ? -9.190  16.831  -0.084  1.00 97.37 75  A 1 
ATOM 608  C CA  . ARG A 1 75  ? -10.417 16.031  -0.188  1.00 97.14 75  A 1 
ATOM 609  C C   . ARG A 1 75  ? -11.544 16.941  -0.655  1.00 97.01 75  A 1 
ATOM 610  O O   . ARG A 1 75  ? -11.784 17.979  -0.047  1.00 96.28 75  A 1 
ATOM 611  C CB  . ARG A 1 75  ? -10.771 15.355  1.147   1.00 96.53 75  A 1 
ATOM 612  C CG  . ARG A 1 75  ? -9.743  14.301  1.573   1.00 93.16 75  A 1 
ATOM 613  C CD  . ARG A 1 75  ? -10.139 13.660  2.909   1.00 92.37 75  A 1 
ATOM 614  N NE  . ARG A 1 75  ? -9.045  12.826  3.457   1.00 87.86 75  A 1 
ATOM 615  C CZ  . ARG A 1 75  ? -8.510  12.907  4.665   1.00 86.40 75  A 1 
ATOM 616  N NH1 . ARG A 1 75  ? -8.985  13.666  5.606   1.00 78.13 75  A 1 
ATOM 617  N NH2 . ARG A 1 75  ? -7.450  12.221  4.951   1.00 77.84 75  A 1 
ATOM 618  N N   . VAL A 1 76  ? -12.214 16.569  -1.744  1.00 97.12 76  A 1 
ATOM 619  C CA  . VAL A 1 76  ? -13.420 17.219  -2.269  1.00 97.15 76  A 1 
ATOM 620  C C   . VAL A 1 76  ? -14.544 16.203  -2.156  1.00 96.98 76  A 1 
ATOM 621  O O   . VAL A 1 76  ? -14.472 15.166  -2.809  1.00 95.66 76  A 1 
ATOM 622  C CB  . VAL A 1 76  ? -13.231 17.673  -3.729  1.00 96.91 76  A 1 
ATOM 623  C CG1 . VAL A 1 76  ? -14.489 18.385  -4.245  1.00 95.36 76  A 1 
ATOM 624  C CG2 . VAL A 1 76  ? -12.047 18.631  -3.873  1.00 95.35 76  A 1 
ATOM 625  N N   . ASN A 1 77  ? -15.540 16.461  -1.299  1.00 96.01 77  A 1 
ATOM 626  C CA  . ASN A 1 77  ? -16.552 15.477  -0.896  1.00 95.54 77  A 1 
ATOM 627  C C   . ASN A 1 77  ? -15.902 14.128  -0.524  1.00 95.53 77  A 1 
ATOM 628  O O   . ASN A 1 77  ? -16.190 13.085  -1.102  1.00 93.24 77  A 1 
ATOM 629  C CB  . ASN A 1 77  ? -17.637 15.351  -1.977  1.00 95.03 77  A 1 
ATOM 630  C CG  . ASN A 1 77  ? -18.378 16.635  -2.292  1.00 94.51 77  A 1 
ATOM 631  O OD1 . ASN A 1 77  ? -18.179 17.704  -1.730  1.00 89.36 77  A 1 
ATOM 632  N ND2 . ASN A 1 77  ? -19.269 16.573  -3.254  1.00 89.31 77  A 1 
ATOM 633  N N   . ASN A 1 78  ? -14.920 14.178  0.380   1.00 94.63 78  A 1 
ATOM 634  C CA  . ASN A 1 78  ? -14.116 13.029  0.827   1.00 94.62 78  A 1 
ATOM 635  C C   . ASN A 1 78  ? -13.373 12.237  -0.281  1.00 94.99 78  A 1 
ATOM 636  O O   . ASN A 1 78  ? -12.816 11.181  -0.019  1.00 93.24 78  A 1 
ATOM 637  C CB  . ASN A 1 78  ? -14.950 12.156  1.780   1.00 93.61 78  A 1 
ATOM 638  C CG  . ASN A 1 78  ? -15.354 12.881  3.052   1.00 91.72 78  A 1 
ATOM 639  O OD1 . ASN A 1 78  ? -14.645 13.746  3.571   1.00 86.18 78  A 1 
ATOM 640  N ND2 . ASN A 1 78  ? -16.506 12.568  3.592   1.00 84.88 78  A 1 
ATOM 641  N N   . GLN A 1 79  ? -13.247 12.770  -1.506  1.00 96.18 79  A 1 
ATOM 642  C CA  . GLN A 1 79  ? -12.409 12.195  -2.563  1.00 96.25 79  A 1 
ATOM 643  C C   . GLN A 1 79  ? -11.126 13.013  -2.731  1.00 96.72 79  A 1 
ATOM 644  O O   . GLN A 1 79  ? -11.182 14.228  -2.910  1.00 95.79 79  A 1 
ATOM 645  C CB  . GLN A 1 79  ? -13.159 12.136  -3.895  1.00 95.39 79  A 1 
ATOM 646  C CG  . GLN A 1 79  ? -14.439 11.285  -3.844  1.00 91.69 79  A 1 
ATOM 647  C CD  . GLN A 1 79  ? -15.136 11.251  -5.194  1.00 90.14 79  A 1 
ATOM 648  O OE1 . GLN A 1 79  ? -14.550 11.510  -6.250  1.00 82.02 79  A 1 
ATOM 649  N NE2 . GLN A 1 79  ? -16.410 10.934  -5.226  1.00 80.01 79  A 1 
ATOM 650  N N   . VAL A 1 80  ? -9.964  12.358  -2.754  1.00 96.21 80  A 1 
ATOM 651  C CA  . VAL A 1 80  ? -8.676  13.048  -2.938  1.00 96.39 80  A 1 
ATOM 652  C C   . VAL A 1 80  ? -8.550  13.577  -4.368  1.00 96.49 80  A 1 
ATOM 653  O O   . VAL A 1 80  ? -8.615  12.818  -5.338  1.00 95.74 80  A 1 
ATOM 654  C CB  . VAL A 1 80  ? -7.478  12.156  -2.562  1.00 95.79 80  A 1 
ATOM 655  C CG1 . VAL A 1 80  ? -6.151  12.931  -2.651  1.00 93.87 80  A 1 
ATOM 656  C CG2 . VAL A 1 80  ? -7.614  11.635  -1.126  1.00 93.63 80  A 1 
ATOM 657  N N   . LYS A 1 81  ? -8.327  14.892  -4.504  1.00 97.19 81  A 1 
ATOM 658  C CA  . LYS A 1 81  ? -8.108  15.605  -5.769  1.00 97.23 81  A 1 
ATOM 659  C C   . LYS A 1 81  ? -6.802  16.405  -5.717  1.00 97.53 81  A 1 
ATOM 660  O O   . LYS A 1 81  ? -6.397  16.898  -4.664  1.00 96.96 81  A 1 
ATOM 661  C CB  . LYS A 1 81  ? -9.310  16.518  -6.091  1.00 96.94 81  A 1 
ATOM 662  C CG  . LYS A 1 81  ? -10.685 15.827  -6.149  1.00 96.09 81  A 1 
ATOM 663  C CD  . LYS A 1 81  ? -10.837 14.748  -7.238  1.00 94.40 81  A 1 
ATOM 664  C CE  . LYS A 1 81  ? -12.268 14.194  -7.137  1.00 91.72 81  A 1 
ATOM 665  N NZ  . LYS A 1 81  ? -12.534 13.022  -8.005  1.00 85.43 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? -6.147  16.540  -6.880  1.00 96.86 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? -5.003  17.440  -7.043  1.00 96.97 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? -5.430  18.903  -6.980  1.00 97.32 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? -6.586  19.225  -7.267  1.00 96.54 82  A 1 
ATOM 670  N N   . LEU A 1 83  ? -4.515  19.796  -6.642  1.00 96.91 83  A 1 
ATOM 671  C CA  . LEU A 1 83  ? -4.818  21.223  -6.440  1.00 96.82 83  A 1 
ATOM 672  C C   . LEU A 1 83  ? -5.236  21.965  -7.723  1.00 96.66 83  A 1 
ATOM 673  O O   . LEU A 1 83  ? -5.786  23.058  -7.633  1.00 95.50 83  A 1 
ATOM 674  C CB  . LEU A 1 83  ? -3.613  21.905  -5.773  1.00 96.53 83  A 1 
ATOM 675  C CG  . LEU A 1 83  ? -3.285  21.393  -4.358  1.00 96.06 83  A 1 
ATOM 676  C CD1 . LEU A 1 83  ? -2.071  22.149  -3.818  1.00 94.78 83  A 1 
ATOM 677  C CD2 . LEU A 1 83  ? -4.445  21.583  -3.378  1.00 94.59 83  A 1 
ATOM 678  N N   . THR A 1 84  ? -5.031  21.376  -8.905  1.00 96.51 84  A 1 
ATOM 679  C CA  . THR A 1 84  ? -5.498  21.885  -10.209 1.00 95.98 84  A 1 
ATOM 680  C C   . THR A 1 84  ? -6.955  21.502  -10.526 1.00 96.13 84  A 1 
ATOM 681  O O   . THR A 1 84  ? -7.477  21.894  -11.565 1.00 94.76 84  A 1 
ATOM 682  C CB  . THR A 1 84  ? -4.578  21.383  -11.335 1.00 95.14 84  A 1 
ATOM 683  O OG1 . THR A 1 84  ? -4.518  19.973  -11.312 1.00 90.06 84  A 1 
ATOM 684  C CG2 . THR A 1 84  ? -3.143  21.893  -11.175 1.00 88.11 84  A 1 
ATOM 685  N N   . PHE A 1 85  ? -7.616  20.729  -9.665  1.00 96.34 85  A 1 
ATOM 686  C CA  . PHE A 1 85  ? -9.023  20.352  -9.839  1.00 96.50 85  A 1 
ATOM 687  C C   . PHE A 1 85  ? -9.927  21.584  -9.737  1.00 96.82 85  A 1 
ATOM 688  O O   . PHE A 1 85  ? -9.831  22.341  -8.768  1.00 96.37 85  A 1 
ATOM 689  C CB  . PHE A 1 85  ? -9.412  19.296  -8.794  1.00 96.38 85  A 1 
ATOM 690  C CG  . PHE A 1 85  ? -10.874 18.891  -8.846  1.00 96.48 85  A 1 
ATOM 691  C CD1 . PHE A 1 85  ? -11.816 19.510  -7.999  1.00 95.13 85  A 1 
ATOM 692  C CD2 . PHE A 1 85  ? -11.306 17.916  -9.764  1.00 95.48 85  A 1 
ATOM 693  C CE1 . PHE A 1 85  ? -13.177 19.159  -8.070  1.00 94.68 85  A 1 
ATOM 694  C CE2 . PHE A 1 85  ? -12.666 17.563  -9.835  1.00 94.85 85  A 1 
ATOM 695  C CZ  . PHE A 1 85  ? -13.603 18.184  -8.989  1.00 95.19 85  A 1 
ATOM 696  N N   . ARG A 1 86  ? -10.835 21.765  -10.715 1.00 96.61 86  A 1 
ATOM 697  C CA  . ARG A 1 86  ? -11.770 22.904  -10.780 1.00 96.66 86  A 1 
ATOM 698  C C   . ARG A 1 86  ? -13.131 22.547  -10.181 1.00 97.02 86  A 1 
ATOM 699  O O   . ARG A 1 86  ? -13.684 21.486  -10.466 1.00 95.73 86  A 1 
ATOM 700  C CB  . ARG A 1 86  ? -11.901 23.415  -12.223 1.00 95.86 86  A 1 
ATOM 701  C CG  . ARG A 1 86  ? -10.593 24.049  -12.725 1.00 92.57 86  A 1 
ATOM 702  C CD  . ARG A 1 86  ? -10.783 24.672  -14.111 1.00 90.28 86  A 1 
ATOM 703  N NE  . ARG A 1 86  ? -9.547  25.343  -14.577 1.00 85.84 86  A 1 
ATOM 704  C CZ  . ARG A 1 86  ? -9.133  26.563  -14.242 1.00 81.32 86  A 1 
ATOM 705  N NH1 . ARG A 1 86  ? -9.827  27.373  -13.491 1.00 71.97 86  A 1 
ATOM 706  N NH2 . ARG A 1 86  ? -7.980  26.990  -14.654 1.00 75.20 86  A 1 
ATOM 707  N N   . CYS A 1 87  ? -13.675 23.458  -9.386  1.00 94.86 87  A 1 
ATOM 708  C CA  . CYS A 1 87  ? -14.990 23.336  -8.761  1.00 94.78 87  A 1 
ATOM 709  C C   . CYS A 1 87  ? -16.031 24.121  -9.569  1.00 94.39 87  A 1 
ATOM 710  O O   . CYS A 1 87  ? -15.951 25.343  -9.674  1.00 92.93 87  A 1 
ATOM 711  C CB  . CYS A 1 87  ? -14.910 23.819  -7.307  1.00 94.50 87  A 1 
ATOM 712  S SG  . CYS A 1 87  ? -13.808 22.744  -6.343  1.00 93.14 87  A 1 
ATOM 713  N N   . TRP A 1 88  ? -17.014 23.410  -10.143 1.00 96.11 88  A 1 
ATOM 714  C CA  . TRP A 1 88  ? -18.117 23.993  -10.927 1.00 95.57 88  A 1 
ATOM 715  C C   . TRP A 1 88  ? -19.435 24.062  -10.145 1.00 95.51 88  A 1 
ATOM 716  O O   . TRP A 1 88  ? -20.365 24.743  -10.545 1.00 92.61 88  A 1 
ATOM 717  C CB  . TRP A 1 88  ? -18.284 23.164  -12.205 1.00 94.65 88  A 1 
ATOM 718  C CG  . TRP A 1 88  ? -17.058 23.098  -13.065 1.00 93.85 88  A 1 
ATOM 719  C CD1 . TRP A 1 88  ? -16.157 22.096  -13.089 1.00 89.11 88  A 1 
ATOM 720  C CD2 . TRP A 1 88  ? -16.567 24.099  -14.013 1.00 91.98 88  A 1 
ATOM 721  N NE1 . TRP A 1 88  ? -15.144 22.397  -13.982 1.00 88.06 88  A 1 
ATOM 722  C CE2 . TRP A 1 88  ? -15.349 23.619  -14.581 1.00 90.38 88  A 1 
ATOM 723  C CE3 . TRP A 1 88  ? -17.034 25.361  -14.444 1.00 88.83 88  A 1 
ATOM 724  C CZ2 . TRP A 1 88  ? -14.625 24.358  -15.535 1.00 88.00 88  A 1 
ATOM 725  C CZ3 . TRP A 1 88  ? -16.318 26.107  -15.401 1.00 84.73 88  A 1 
ATOM 726  C CH2 . TRP A 1 88  ? -15.119 25.610  -15.948 1.00 84.03 88  A 1 
ATOM 727  N N   . GLU A 1 89  ? -19.513 23.370  -9.021  1.00 94.63 89  A 1 
ATOM 728  C CA  . GLU A 1 89  ? -20.677 23.219  -8.156  1.00 94.75 89  A 1 
ATOM 729  C C   . GLU A 1 89  ? -20.256 23.372  -6.687  1.00 95.65 89  A 1 
ATOM 730  O O   . GLU A 1 89  ? -19.065 23.212  -6.389  1.00 94.32 89  A 1 
ATOM 731  C CB  . GLU A 1 89  ? -21.273 21.821  -8.334  1.00 92.14 89  A 1 
ATOM 732  C CG  . GLU A 1 89  ? -21.808 21.503  -9.732  1.00 85.20 89  A 1 
ATOM 733  C CD  . GLU A 1 89  ? -22.214 20.026  -9.849  1.00 81.99 89  A 1 
ATOM 734  O OE1 . GLU A 1 89  ? -22.923 19.703  -10.821 1.00 71.14 89  A 1 
ATOM 735  O OE2 . GLU A 1 89  ? -21.744 19.218  -8.998  1.00 71.84 89  A 1 
ATOM 736  N N   . PRO A 1 90  ? -21.200 23.616  -5.754  1.00 96.52 90  A 1 
ATOM 737  C CA  . PRO A 1 90  ? -20.917 23.584  -4.317  1.00 96.44 90  A 1 
ATOM 738  C C   . PRO A 1 90  ? -20.227 22.280  -3.889  1.00 96.36 90  A 1 
ATOM 739  O O   . PRO A 1 90  ? -20.620 21.190  -4.313  1.00 95.05 90  A 1 
ATOM 740  C CB  . PRO A 1 90  ? -22.273 23.763  -3.627  1.00 95.58 90  A 1 
ATOM 741  C CG  . PRO A 1 90  ? -23.094 24.536  -4.663  1.00 94.12 90  A 1 
ATOM 742  C CD  . PRO A 1 90  ? -22.596 23.949  -5.981  1.00 95.99 90  A 1 
ATOM 743  N N   . LYS A 1 91  ? -19.186 22.390  -3.054  1.00 96.30 91  A 1 
ATOM 744  C CA  . LYS A 1 91  ? -18.398 21.249  -2.564  1.00 96.06 91  A 1 
ATOM 745  C C   . LYS A 1 91  ? -17.949 21.475  -1.120  1.00 96.59 91  A 1 
ATOM 746  O O   . LYS A 1 91  ? -17.677 22.605  -0.711  1.00 95.36 91  A 1 
ATOM 747  C CB  . LYS A 1 91  ? -17.158 20.993  -3.460  1.00 94.65 91  A 1 
ATOM 748  C CG  . LYS A 1 91  ? -17.419 20.672  -4.945  1.00 92.28 91  A 1 
ATOM 749  C CD  . LYS A 1 91  ? -18.181 19.363  -5.224  1.00 90.86 91  A 1 
ATOM 750  C CE  . LYS A 1 91  ? -18.617 19.332  -6.703  1.00 88.53 91  A 1 
ATOM 751  N NZ  . LYS A 1 91  ? -19.816 18.487  -6.963  1.00 81.98 91  A 1 
ATOM 752  N N   . ASP A 1 92  ? -17.784 20.367  -0.404  1.00 96.93 92  A 1 
ATOM 753  C CA  . ASP A 1 92  ? -17.042 20.305  0.852   1.00 97.04 92  A 1 
ATOM 754  C C   . ASP A 1 92  ? -15.564 20.046  0.553   1.00 97.21 92  A 1 
ATOM 755  O O   . ASP A 1 92  ? -15.225 19.082  -0.145  1.00 96.28 92  A 1 
ATOM 756  C CB  . ASP A 1 92  ? -17.617 19.209  1.759   1.00 96.26 92  A 1 
ATOM 757  C CG  . ASP A 1 92  ? -18.914 19.606  2.464   1.00 93.86 92  A 1 
ATOM 758  O OD1 . ASP A 1 92  ? -19.521 20.636  2.079   1.00 90.14 92  A 1 
ATOM 759  O OD2 . ASP A 1 92  ? -19.241 18.909  3.446   1.00 89.11 92  A 1 
ATOM 760  N N   . ILE A 1 93  ? -14.679 20.907  1.053   1.00 96.32 93  A 1 
ATOM 761  C CA  . ILE A 1 93  ? -13.240 20.857  0.780   1.00 96.36 93  A 1 
ATOM 762  C C   . ILE A 1 93  ? -12.455 20.785  2.083   1.00 96.05 93  A 1 
ATOM 763  O O   . ILE A 1 93  ? -12.648 21.592  2.990   1.00 95.24 93  A 1 
ATOM 764  C CB  . ILE A 1 93  ? -12.785 22.044  -0.103  1.00 96.17 93  A 1 
ATOM 765  C CG1 . ILE A 1 93  ? -13.581 22.059  -1.431  1.00 93.80 93  A 1 
ATOM 766  C CG2 . ILE A 1 93  ? -11.270 21.965  -0.370  1.00 93.54 93  A 1 
ATOM 767  C CD1 . ILE A 1 93  ? -13.202 23.193  -2.384  1.00 89.79 93  A 1 
ATOM 768  N N   . GLU A 1 94  ? -11.506 19.856  2.129   1.00 96.07 94  A 1 
ATOM 769  C CA  . GLU A 1 94  ? -10.493 19.747  3.178   1.00 96.07 94  A 1 
ATOM 770  C C   . GLU A 1 94  ? -9.101  19.751  2.544   1.00 96.32 94  A 1 
ATOM 771  O O   . GLU A 1 94  ? -8.744  18.839  1.804   1.00 95.69 94  A 1 
ATOM 772  C CB  . GLU A 1 94  ? -10.746 18.471  3.996   1.00 95.42 94  A 1 
ATOM 773  C CG  . GLU A 1 94  ? -9.768  18.341  5.164   1.00 93.67 94  A 1 
ATOM 774  C CD  . GLU A 1 94  ? -9.909  17.012  5.919   1.00 92.74 94  A 1 
ATOM 775  O OE1 . GLU A 1 94  ? -9.406  16.957  7.057   1.00 84.99 94  A 1 
ATOM 776  O OE2 . GLU A 1 94  ? -10.414 16.030  5.331   1.00 87.03 94  A 1 
ATOM 777  N N   . PHE A 1 95  ? -8.307  20.792  2.800   1.00 96.08 95  A 1 
ATOM 778  C CA  . PHE A 1 95  ? -6.931  20.895  2.309   1.00 95.94 95  A 1 
ATOM 779  C C   . PHE A 1 95  ? -5.982  20.051  3.155   1.00 95.77 95  A 1 
ATOM 780  O O   . PHE A 1 95  ? -6.016  20.126  4.385   1.00 95.02 95  A 1 
ATOM 781  C CB  . PHE A 1 95  ? -6.490  22.358  2.290   1.00 95.67 95  A 1 
ATOM 782  C CG  . PHE A 1 95  ? -7.260  23.209  1.304   1.00 95.74 95  A 1 
ATOM 783  C CD1 . PHE A 1 95  ? -7.020  23.068  -0.073  1.00 94.80 95  A 1 
ATOM 784  C CD2 . PHE A 1 95  ? -8.228  24.126  1.758   1.00 94.85 95  A 1 
ATOM 785  C CE1 . PHE A 1 95  ? -7.739  23.840  -1.000  1.00 94.19 95  A 1 
ATOM 786  C CE2 . PHE A 1 95  ? -8.947  24.901  0.832   1.00 94.19 95  A 1 
ATOM 787  C CZ  . PHE A 1 95  ? -8.702  24.758  -0.547  1.00 94.50 95  A 1 
ATOM 788  N N   . LEU A 1 96  ? -5.104  19.304  2.489   1.00 95.95 96  A 1 
ATOM 789  C CA  . LEU A 1 96  ? -4.216  18.325  3.103   1.00 96.23 96  A 1 
ATOM 790  C C   . LEU A 1 96  ? -2.752  18.701  2.889   1.00 96.32 96  A 1 
ATOM 791  O O   . LEU A 1 96  ? -2.327  19.017  1.778   1.00 95.72 96  A 1 
ATOM 792  C CB  . LEU A 1 96  ? -4.513  16.929  2.534   1.00 96.12 96  A 1 
ATOM 793  C CG  . LEU A 1 96  ? -5.990  16.500  2.588   1.00 95.55 96  A 1 
ATOM 794  C CD1 . LEU A 1 96  ? -6.119  15.124  1.945   1.00 93.52 96  A 1 
ATOM 795  C CD2 . LEU A 1 96  ? -6.531  16.436  4.010   1.00 93.06 96  A 1 
ATOM 796  N N   . ASP A 1 97  ? -1.970  18.642  3.963   1.00 96.03 97  A 1 
ATOM 797  C CA  . ASP A 1 97  ? -0.518  18.789  3.925   1.00 95.68 97  A 1 
ATOM 798  C C   . ASP A 1 97  ? 0.197   17.424  4.006   1.00 95.94 97  A 1 
ATOM 799  O O   . ASP A 1 97  ? -0.430  16.369  3.922   1.00 95.30 97  A 1 
ATOM 800  C CB  . ASP A 1 97  ? -0.079  19.824  4.977   1.00 94.58 97  A 1 
ATOM 801  C CG  . ASP A 1 97  ? -0.169  19.393  6.446   1.00 93.61 97  A 1 
ATOM 802  O OD1 . ASP A 1 97  ? 0.081   18.210  6.759   1.00 90.53 97  A 1 
ATOM 803  O OD2 . ASP A 1 97  ? -0.319  20.288  7.309   1.00 89.18 97  A 1 
ATOM 804  N N   . TYR A 1 98  ? 1.529   17.427  4.147   1.00 95.80 98  A 1 
ATOM 805  C CA  . TYR A 1 98  ? 2.335   16.203  4.197   1.00 95.98 98  A 1 
ATOM 806  C C   . TYR A 1 98  ? 1.995   15.274  5.375   1.00 95.62 98  A 1 
ATOM 807  O O   . TYR A 1 98  ? 2.230   14.072  5.290   1.00 94.04 98  A 1 
ATOM 808  C CB  . TYR A 1 98  ? 3.815   16.597  4.241   1.00 95.77 98  A 1 
ATOM 809  C CG  . TYR A 1 98  ? 4.751   15.421  4.058   1.00 96.46 98  A 1 
ATOM 810  C CD1 . TYR A 1 98  ? 5.219   14.700  5.173   1.00 95.38 98  A 1 
ATOM 811  C CD2 . TYR A 1 98  ? 5.110   15.008  2.762   1.00 95.68 98  A 1 
ATOM 812  C CE1 . TYR A 1 98  ? 6.027   13.561  4.991   1.00 94.94 98  A 1 
ATOM 813  C CE2 . TYR A 1 98  ? 5.918   13.871  2.574   1.00 95.04 98  A 1 
ATOM 814  C CZ  . TYR A 1 98  ? 6.369   13.142  3.689   1.00 95.70 98  A 1 
ATOM 815  O OH  . TYR A 1 98  ? 7.125   12.029  3.507   1.00 94.77 98  A 1 
ATOM 816  N N   . THR A 1 99  ? 1.452   15.803  6.471   1.00 95.69 99  A 1 
ATOM 817  C CA  . THR A 1 99  ? 1.144   15.012  7.674   1.00 94.87 99  A 1 
ATOM 818  C C   . THR A 1 99  ? -0.107  14.152  7.538   1.00 94.74 99  A 1 
ATOM 819  O O   . THR A 1 99  ? -0.287  13.211  8.308   1.00 93.47 99  A 1 
ATOM 820  C CB  . THR A 1 99  ? 1.062   15.879  8.938   1.00 94.02 99  A 1 
ATOM 821  O OG1 . THR A 1 99  ? -0.020  16.787  8.953   1.00 90.93 99  A 1 
ATOM 822  C CG2 . THR A 1 99  ? 2.335   16.701  9.116   1.00 89.66 99  A 1 
ATOM 823  N N   . ASP A 1 100 ? -0.941  14.422  6.523   1.00 95.70 100 A 1 
ATOM 824  C CA  . ASP A 1 100 ? -2.009  13.519  6.109   1.00 95.74 100 A 1 
ATOM 825  C C   . ASP A 1 100 ? -1.465  12.439  5.148   1.00 96.00 100 A 1 
ATOM 826  O O   . ASP A 1 100 ? -0.619  12.696  4.288   1.00 95.44 100 A 1 
ATOM 827  C CB  . ASP A 1 100 ? -3.161  14.311  5.484   1.00 95.40 100 A 1 
ATOM 828  C CG  . ASP A 1 100 ? -4.332  13.397  5.127   1.00 94.39 100 A 1 
ATOM 829  O OD1 . ASP A 1 100 ? -4.307  12.830  4.008   1.00 89.94 100 A 1 
ATOM 830  O OD2 . ASP A 1 100 ? -5.255  13.207  5.943   1.00 89.69 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? -1.984  11.214  5.260   1.00 94.83 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? -1.551  10.079  4.441   1.00 94.48 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? -1.784  10.313  2.935   1.00 95.13 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? -0.996  9.863   2.100   1.00 94.36 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? -2.293  8.827   4.951   1.00 93.17 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? -1.844  7.505   4.310   1.00 87.68 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? -0.371  7.196   4.565   1.00 83.91 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? -2.682  6.359   4.881   1.00 83.77 101 A 1 
ATOM 839  N N   . SER A 1 102 ? -2.841  11.038  2.550   1.00 96.02 102 A 1 
ATOM 840  C CA  . SER A 1 102 ? -3.105  11.394  1.151   1.00 96.43 102 A 1 
ATOM 841  C C   . SER A 1 102 ? -2.122  12.451  0.644   1.00 96.91 102 A 1 
ATOM 842  O O   . SER A 1 102 ? -1.659  12.377  -0.498  1.00 96.55 102 A 1 
ATOM 843  C CB  . SER A 1 102 ? -4.541  11.900  0.990   1.00 95.99 102 A 1 
ATOM 844  O OG  . SER A 1 102 ? -5.461  10.960  1.513   1.00 92.42 102 A 1 
ATOM 845  N N   . GLY A 1 103 ? -1.747  13.403  1.502   1.00 96.81 103 A 1 
ATOM 846  C CA  . GLY A 1 103 ? -0.712  14.399  1.237   1.00 97.05 103 A 1 
ATOM 847  C C   . GLY A 1 103 ? 0.667   13.767  1.048   1.00 97.29 103 A 1 
ATOM 848  O O   . GLY A 1 103 ? 1.307   13.997  0.020   1.00 96.99 103 A 1 
ATOM 849  N N   . SER A 1 104 ? 1.103   12.897  1.959   1.00 96.81 104 A 1 
ATOM 850  C CA  . SER A 1 104 ? 2.398   12.208  1.851   1.00 96.68 104 A 1 
ATOM 851  C C   . SER A 1 104 ? 2.480   11.303  0.615   1.00 96.86 104 A 1 
ATOM 852  O O   . SER A 1 104 ? 3.489   11.321  -0.090  1.00 96.41 104 A 1 
ATOM 853  C CB  . SER A 1 104 ? 2.712   11.428  3.133   1.00 95.92 104 A 1 
ATOM 854  O OG  . SER A 1 104 ? 1.745   10.428  3.370   1.00 90.75 104 A 1 
ATOM 855  N N   . ARG A 1 105 ? 1.398   10.598  0.254   1.00 96.23 105 A 1 
ATOM 856  C CA  . ARG A 1 105 ? 1.317   9.829   -1.003  1.00 96.10 105 A 1 
ATOM 857  C C   . ARG A 1 105 ? 1.414   10.724  -2.243  1.00 96.51 105 A 1 
ATOM 858  O O   . ARG A 1 105 ? 2.062   10.344  -3.216  1.00 96.18 105 A 1 
ATOM 859  C CB  . ARG A 1 105 ? 0.008   9.027   -1.039  1.00 95.64 105 A 1 
ATOM 860  C CG  . ARG A 1 105 ? -0.007  7.806   -0.103  1.00 93.41 105 A 1 
ATOM 861  C CD  . ARG A 1 105 ? -1.434  7.245   -0.076  1.00 91.96 105 A 1 
ATOM 862  N NE  . ARG A 1 105 ? -1.613  6.078   0.809   1.00 88.02 105 A 1 
ATOM 863  C CZ  . ARG A 1 105 ? -2.775  5.702   1.329   1.00 85.45 105 A 1 
ATOM 864  N NH1 . ARG A 1 105 ? -3.862  6.379   1.157   1.00 78.61 105 A 1 
ATOM 865  N NH2 . ARG A 1 105 ? -2.893  4.620   2.048   1.00 78.89 105 A 1 
ATOM 866  N N   . THR A 1 106 ? 0.781   11.905  -2.237  1.00 96.74 106 A 1 
ATOM 867  C CA  . THR A 1 106 ? 0.867   12.880  -3.342  1.00 97.34 106 A 1 
ATOM 868  C C   . THR A 1 106 ? 2.293   13.406  -3.496  1.00 97.59 106 A 1 
ATOM 869  O O   . THR A 1 106 ? 2.815   13.474  -4.607  1.00 97.26 106 A 1 
ATOM 870  C CB  . THR A 1 106 ? -0.118  14.041  -3.126  1.00 97.34 106 A 1 
ATOM 871  O OG1 . THR A 1 106 ? -1.424  13.526  -3.057  1.00 95.38 106 A 1 
ATOM 872  C CG2 . THR A 1 106 ? -0.095  15.066  -4.259  1.00 95.56 106 A 1 
ATOM 873  N N   . TYR A 1 107 ? 2.949   13.707  -2.382  1.00 97.75 107 A 1 
ATOM 874  C CA  . TYR A 1 107 ? 4.357   14.100  -2.339  1.00 97.79 107 A 1 
ATOM 875  C C   . TYR A 1 107 ? 5.271   13.017  -2.915  1.00 97.75 107 A 1 
ATOM 876  O O   . TYR A 1 107 ? 6.077   13.300  -3.794  1.00 97.33 107 A 1 
ATOM 877  C CB  . TYR A 1 107 ? 4.732   14.398  -0.889  1.00 97.67 107 A 1 
ATOM 878  C CG  . TYR A 1 107 ? 6.094   15.025  -0.714  1.00 97.85 107 A 1 
ATOM 879  C CD1 . TYR A 1 107 ? 7.263   14.234  -0.678  1.00 97.16 107 A 1 
ATOM 880  C CD2 . TYR A 1 107 ? 6.178   16.416  -0.547  1.00 97.26 107 A 1 
ATOM 881  C CE1 . TYR A 1 107 ? 8.511   14.839  -0.462  1.00 96.85 107 A 1 
ATOM 882  C CE2 . TYR A 1 107 ? 7.421   17.021  -0.320  1.00 96.80 107 A 1 
ATOM 883  C CZ  . TYR A 1 107 ? 8.588   16.235  -0.271  1.00 97.18 107 A 1 
ATOM 884  O OH  . TYR A 1 107 ? 9.777   16.828  -0.023  1.00 96.47 107 A 1 
ATOM 885  N N   . LEU A 1 108 ? 5.113   11.766  -2.469  1.00 97.08 108 A 1 
ATOM 886  C CA  . LEU A 1 108 ? 5.899   10.632  -2.952  1.00 97.00 108 A 1 
ATOM 887  C C   . LEU A 1 108 ? 5.751   10.439  -4.464  1.00 97.26 108 A 1 
ATOM 888  O O   . LEU A 1 108 ? 6.757   10.360  -5.155  1.00 96.91 108 A 1 
ATOM 889  C CB  . LEU A 1 108 ? 5.487   9.369   -2.183  1.00 96.41 108 A 1 
ATOM 890  C CG  . LEU A 1 108 ? 6.146   8.087   -2.719  1.00 95.41 108 A 1 
ATOM 891  C CD1 . LEU A 1 108 ? 7.664   8.093   -2.539  1.00 93.48 108 A 1 
ATOM 892  C CD2 . LEU A 1 108 ? 5.543   6.883   -2.003  1.00 93.18 108 A 1 
ATOM 893  N N   . ARG A 1 109 ? 4.525   10.415  -5.006  1.00 96.94 109 A 1 
ATOM 894  C CA  . ARG A 1 109 ? 4.302   10.276  -6.458  1.00 96.97 109 A 1 
ATOM 895  C C   . ARG A 1 109 ? 4.974   11.398  -7.245  1.00 97.28 109 A 1 
ATOM 896  O O   . ARG A 1 109 ? 5.594   11.141  -8.267  1.00 96.95 109 A 1 
ATOM 897  C CB  . ARG A 1 109 ? 2.804   10.265  -6.777  1.00 96.64 109 A 1 
ATOM 898  C CG  . ARG A 1 109 ? 2.100   8.987   -6.310  1.00 94.04 109 A 1 
ATOM 899  C CD  . ARG A 1 109 ? 0.622   9.064   -6.695  1.00 93.54 109 A 1 
ATOM 900  N NE  . ARG A 1 109 ? -0.178  8.086   -5.934  1.00 89.52 109 A 1 
ATOM 901  C CZ  . ARG A 1 109 ? -1.077  8.357   -5.007  1.00 89.46 109 A 1 
ATOM 902  N NH1 . ARG A 1 109 ? -1.382  9.573   -4.655  1.00 79.58 109 A 1 
ATOM 903  N NH2 . ARG A 1 109 ? -1.702  7.383   -4.412  1.00 81.79 109 A 1 
ATOM 904  N N   . THR A 1 110 ? 4.876   12.624  -6.748  1.00 97.27 110 A 1 
ATOM 905  C CA  . THR A 1 110 ? 5.536   13.791  -7.354  1.00 97.54 110 A 1 
ATOM 906  C C   . THR A 1 110 ? 7.055   13.621  -7.365  1.00 97.76 110 A 1 
ATOM 907  O O   . THR A 1 110 ? 7.701   13.848  -8.382  1.00 97.40 110 A 1 
ATOM 908  C CB  . THR A 1 110 ? 5.163   15.068  -6.590  1.00 97.41 110 A 1 
ATOM 909  O OG1 . THR A 1 110 ? 3.760   15.218  -6.541  1.00 95.78 110 A 1 
ATOM 910  C CG2 . THR A 1 110 ? 5.719   16.322  -7.251  1.00 96.00 110 A 1 
ATOM 911  N N   . LEU A 1 111 ? 7.631   13.171  -6.255  1.00 97.61 111 A 1 
ATOM 912  C CA  . LEU A 1 111 ? 9.064   12.914  -6.132  1.00 97.65 111 A 1 
ATOM 913  C C   . LEU A 1 111 ? 9.524   11.769  -7.050  1.00 97.85 111 A 1 
ATOM 914  O O   . LEU A 1 111 ? 10.546  11.902  -7.717  1.00 97.45 111 A 1 
ATOM 915  C CB  . LEU A 1 111 ? 9.358   12.638  -4.650  1.00 97.08 111 A 1 
ATOM 916  C CG  . LEU A 1 111 ? 10.842  12.397  -4.337  1.00 95.60 111 A 1 
ATOM 917  C CD1 . LEU A 1 111 ? 11.708  13.614  -4.649  1.00 94.01 111 A 1 
ATOM 918  C CD2 . LEU A 1 111 ? 10.986  12.069  -2.851  1.00 94.16 111 A 1 
ATOM 919  N N   . CYS A 1 112 ? 8.755   10.678  -7.134  1.00 97.60 112 A 1 
ATOM 920  C CA  . CYS A 1 112 ? 9.008   9.567   -8.052  1.00 97.32 112 A 1 
ATOM 921  C C   . CYS A 1 112 ? 8.961   10.022  -9.513  1.00 97.49 112 A 1 
ATOM 922  O O   . CYS A 1 112 ? 9.858   9.678   -10.272 1.00 97.18 112 A 1 
ATOM 923  C CB  . CYS A 1 112 ? 7.987   8.446   -7.807  1.00 96.76 112 A 1 
ATOM 924  S SG  . CYS A 1 112 ? 8.285   7.666   -6.195  1.00 95.43 112 A 1 
ATOM 925  N N   . PHE A 1 113 ? 7.985   10.851  -9.903  1.00 97.47 113 A 1 
ATOM 926  C CA  . PHE A 1 113 ? 7.918   11.396  -11.262 1.00 97.68 113 A 1 
ATOM 927  C C   . PHE A 1 113 ? 9.197   12.160  -11.625 1.00 97.83 113 A 1 
ATOM 928  O O   . PHE A 1 113 ? 9.790   11.929  -12.678 1.00 97.50 113 A 1 
ATOM 929  C CB  . PHE A 1 113 ? 6.686   12.301  -11.396 1.00 97.42 113 A 1 
ATOM 930  C CG  . PHE A 1 113 ? 6.307   12.624  -12.833 1.00 97.42 113 A 1 
ATOM 931  C CD1 . PHE A 1 113 ? 7.166   13.353  -13.668 1.00 95.75 113 A 1 
ATOM 932  C CD2 . PHE A 1 113 ? 5.080   12.159  -13.347 1.00 95.56 113 A 1 
ATOM 933  C CE1 . PHE A 1 113 ? 6.828   13.581  -15.015 1.00 94.49 113 A 1 
ATOM 934  C CE2 . PHE A 1 113 ? 4.737   12.398  -14.689 1.00 94.15 113 A 1 
ATOM 935  C CZ  . PHE A 1 113 ? 5.620   13.098  -15.525 1.00 94.87 113 A 1 
ATOM 936  N N   . ILE A 1 114 ? 9.661   13.050  -10.739 1.00 97.54 114 A 1 
ATOM 937  C CA  . ILE A 1 114 ? 10.901  13.816  -10.946 1.00 97.76 114 A 1 
ATOM 938  C C   . ILE A 1 114 ? 12.102  12.871  -11.068 1.00 97.86 114 A 1 
ATOM 939  O O   . ILE A 1 114 ? 12.947  13.073  -11.940 1.00 97.60 114 A 1 
ATOM 940  C CB  . ILE A 1 114 ? 11.097  14.843  -9.808  1.00 97.81 114 A 1 
ATOM 941  C CG1 . ILE A 1 114 ? 9.969   15.901  -9.807  1.00 97.12 114 A 1 
ATOM 942  C CG2 . ILE A 1 114 ? 12.454  15.562  -9.939  1.00 97.15 114 A 1 
ATOM 943  C CD1 . ILE A 1 114 ? 9.876   16.684  -8.494  1.00 95.44 114 A 1 
ATOM 944  N N   . LEU A 1 115 ? 12.176  11.835  -10.233 1.00 97.79 115 A 1 
ATOM 945  C CA  . LEU A 1 115 ? 13.229  10.822  -10.294 1.00 97.81 115 A 1 
ATOM 946  C C   . LEU A 1 115 ? 13.235  10.106  -11.649 1.00 97.79 115 A 1 
ATOM 947  O O   . LEU A 1 115 ? 14.282  10.037  -12.289 1.00 97.46 115 A 1 
ATOM 948  C CB  . LEU A 1 115 ? 13.052  9.835   -9.123  1.00 97.75 115 A 1 
ATOM 949  C CG  . LEU A 1 115 ? 14.001  8.625   -9.166  1.00 97.39 115 A 1 
ATOM 950  C CD1 . LEU A 1 115 ? 15.467  9.056   -9.096  1.00 96.01 115 A 1 
ATOM 951  C CD2 . LEU A 1 115 ? 13.712  7.697   -7.987  1.00 95.87 115 A 1 
ATOM 952  N N   . PHE A 1 116 ? 12.082  9.608   -12.108 1.00 97.82 116 A 1 
ATOM 953  C CA  . PHE A 1 116 ? 11.986  8.878   -13.370 1.00 97.67 116 A 1 
ATOM 954  C C   . PHE A 1 116 ? 12.312  9.755   -14.575 1.00 97.64 116 A 1 
ATOM 955  O O   . PHE A 1 116 ? 13.060  9.310   -15.444 1.00 97.03 116 A 1 
ATOM 956  C CB  . PHE A 1 116 ? 10.598  8.244   -13.509 1.00 97.28 116 A 1 
ATOM 957  C CG  . PHE A 1 116 ? 10.287  7.176   -12.477 1.00 96.86 116 A 1 
ATOM 958  C CD1 . PHE A 1 116 ? 11.200  6.135   -12.235 1.00 94.34 116 A 1 
ATOM 959  C CD2 . PHE A 1 116 ? 9.077   7.224   -11.765 1.00 94.45 116 A 1 
ATOM 960  C CE1 . PHE A 1 116 ? 10.910  5.156   -11.275 1.00 92.99 116 A 1 
ATOM 961  C CE2 . PHE A 1 116 ? 8.789   6.241   -10.804 1.00 93.41 116 A 1 
ATOM 962  C CZ  . PHE A 1 116 ? 9.708   5.209   -10.557 1.00 93.79 116 A 1 
ATOM 963  N N   . LYS A 1 117 ? 11.868  11.022  -14.604 1.00 97.59 117 A 1 
ATOM 964  C CA  . LYS A 1 117 ? 12.285  11.985  -15.631 1.00 97.65 117 A 1 
ATOM 965  C C   . LYS A 1 117 ? 13.804  12.142  -15.660 1.00 97.72 117 A 1 
ATOM 966  O O   . LYS A 1 117 ? 14.409  12.006  -16.713 1.00 97.21 117 A 1 
ATOM 967  C CB  . LYS A 1 117 ? 11.604  13.353  -15.420 1.00 97.42 117 A 1 
ATOM 968  C CG  . LYS A 1 117 ? 12.163  14.365  -16.444 1.00 96.15 117 A 1 
ATOM 969  C CD  . LYS A 1 117 ? 11.555  15.760  -16.358 1.00 93.06 117 A 1 
ATOM 970  C CE  . LYS A 1 117 ? 12.312  16.815  -17.175 1.00 89.55 117 A 1 
ATOM 971  N NZ  . LYS A 1 117 ? 12.739  16.408  -18.531 1.00 84.20 117 A 1 
ATOM 972  N N   . VAL A 1 118 ? 14.430  12.409  -14.515 1.00 97.96 118 A 1 
ATOM 973  C CA  . VAL A 1 118 ? 15.889  12.611  -14.455 1.00 97.93 118 A 1 
ATOM 974  C C   . VAL A 1 118 ? 16.643  11.372  -14.923 1.00 97.83 118 A 1 
ATOM 975  O O   . VAL A 1 118 ? 17.610  11.492  -15.673 1.00 97.33 118 A 1 
ATOM 976  C CB  . VAL A 1 118 ? 16.326  13.001  -13.036 1.00 97.86 118 A 1 
ATOM 977  C CG1 . VAL A 1 118 ? 17.845  12.907  -12.835 1.00 96.43 118 A 1 
ATOM 978  C CG2 . VAL A 1 118 ? 15.914  14.447  -12.742 1.00 96.49 118 A 1 
ATOM 979  N N   . VAL A 1 119 ? 16.212  10.185  -14.502 1.00 97.77 119 A 1 
ATOM 980  C CA  . VAL A 1 119 ? 16.854  8.938   -14.923 1.00 97.52 119 A 1 
ATOM 981  C C   . VAL A 1 119 ? 16.655  8.697   -16.414 1.00 97.19 119 A 1 
ATOM 982  O O   . VAL A 1 119 ? 17.620  8.343   -17.077 1.00 96.48 119 A 1 
ATOM 983  C CB  . VAL A 1 119 ? 16.369  7.748   -14.082 1.00 97.25 119 A 1 
ATOM 984  C CG1 . VAL A 1 119 ? 16.917  6.420   -14.615 1.00 95.55 119 A 1 
ATOM 985  C CG2 . VAL A 1 119 ? 16.866  7.901   -12.637 1.00 95.61 119 A 1 
ATOM 986  N N   . HIS A 1 120 ? 15.469  8.952   -16.964 1.00 97.48 120 A 1 
ATOM 987  C CA  . HIS A 1 120 ? 15.210  8.863   -18.402 1.00 97.14 120 A 1 
ATOM 988  C C   . HIS A 1 120 ? 16.099  9.830   -19.204 1.00 96.99 120 A 1 
ATOM 989  O O   . HIS A 1 120 ? 16.723  9.421   -20.175 1.00 96.31 120 A 1 
ATOM 990  C CB  . HIS A 1 120 ? 13.724  9.135   -18.651 1.00 96.76 120 A 1 
ATOM 991  C CG  . HIS A 1 120 ? 13.370  9.192   -20.111 1.00 95.43 120 A 1 
ATOM 992  N ND1 . HIS A 1 120 ? 13.500  10.292  -20.926 1.00 83.95 120 A 1 
ATOM 993  C CD2 . HIS A 1 120 ? 12.910  8.163   -20.883 1.00 85.46 120 A 1 
ATOM 994  C CE1 . HIS A 1 120 ? 13.129  9.934   -22.164 1.00 87.79 120 A 1 
ATOM 995  N NE2 . HIS A 1 120 ? 12.753  8.647   -22.183 1.00 89.49 120 A 1 
ATOM 996  N N   . ASP A 1 121 ? 16.226  11.081  -18.771 1.00 97.38 121 A 1 
ATOM 997  C CA  . ASP A 1 121 ? 17.068  12.077  -19.455 1.00 97.19 121 A 1 
ATOM 998  C C   . ASP A 1 121 ? 18.564  11.693  -19.427 1.00 97.17 121 A 1 
ATOM 999  O O   . ASP A 1 121 ? 19.305  11.985  -20.361 1.00 96.04 121 A 1 
ATOM 1000 C CB  . ASP A 1 121 ? 16.876  13.457  -18.799 1.00 96.96 121 A 1 
ATOM 1001 C CG  . ASP A 1 121 ? 15.484  14.095  -18.945 1.00 95.96 121 A 1 
ATOM 1002 O OD1 . ASP A 1 121 ? 14.637  13.625  -19.726 1.00 93.64 121 A 1 
ATOM 1003 O OD2 . ASP A 1 121 ? 15.238  15.114  -18.253 1.00 93.50 121 A 1 
ATOM 1004 N N   . MET A 1 122 ? 19.018  11.033  -18.358 1.00 97.06 122 A 1 
ATOM 1005 C CA  . MET A 1 122 ? 20.408  10.579  -18.211 1.00 97.01 122 A 1 
ATOM 1006 C C   . MET A 1 122 ? 20.683  9.225   -18.881 1.00 96.86 122 A 1 
ATOM 1007 O O   . MET A 1 122 ? 21.813  8.974   -19.303 1.00 95.41 122 A 1 
ATOM 1008 C CB  . MET A 1 122 ? 20.766  10.493  -16.722 1.00 97.12 122 A 1 
ATOM 1009 C CG  . MET A 1 122 ? 20.888  11.871  -16.054 1.00 95.49 122 A 1 
ATOM 1010 S SD  . MET A 1 122 ? 21.286  11.843  -14.278 1.00 94.11 122 A 1 
ATOM 1011 C CE  . MET A 1 122 ? 22.914  11.052  -14.301 1.00 83.43 122 A 1 
ATOM 1012 N N   . PHE A 1 123 ? 19.686  8.351   -18.936 1.00 96.98 123 A 1 
ATOM 1013 C CA  . PHE A 1 123 ? 19.783  6.968   -19.405 1.00 96.42 123 A 1 
ATOM 1014 C C   . PHE A 1 123 ? 18.546  6.593   -20.246 1.00 96.03 123 A 1 
ATOM 1015 O O   . PHE A 1 123 ? 17.740  5.774   -19.803 1.00 94.30 123 A 1 
ATOM 1016 C CB  . PHE A 1 123 ? 19.939  6.022   -18.198 1.00 96.15 123 A 1 
ATOM 1017 C CG  . PHE A 1 123 ? 21.077  6.356   -17.255 1.00 96.10 123 A 1 
ATOM 1018 C CD1 . PHE A 1 123 ? 22.399  6.037   -17.601 1.00 94.07 123 A 1 
ATOM 1019 C CD2 . PHE A 1 123 ? 20.806  7.013   -16.040 1.00 94.68 123 A 1 
ATOM 1020 C CE1 . PHE A 1 123 ? 23.452  6.380   -16.743 1.00 93.63 123 A 1 
ATOM 1021 C CE2 . PHE A 1 123 ? 21.860  7.360   -15.181 1.00 93.99 123 A 1 
ATOM 1022 C CZ  . PHE A 1 123 ? 23.183  7.047   -15.535 1.00 94.05 123 A 1 
ATOM 1023 N N   . PRO A 1 124 ? 18.373  7.171   -21.455 1.00 95.37 124 A 1 
ATOM 1024 C CA  . PRO A 1 124 ? 17.154  7.000   -22.259 1.00 94.18 124 A 1 
ATOM 1025 C C   . PRO A 1 124 ? 16.870  5.548   -22.661 1.00 93.52 124 A 1 
ATOM 1026 O O   . PRO A 1 124 ? 15.715  5.170   -22.819 1.00 91.21 124 A 1 
ATOM 1027 C CB  . PRO A 1 124 ? 17.358  7.900   -23.487 1.00 93.31 124 A 1 
ATOM 1028 C CG  . PRO A 1 124 ? 18.876  8.050   -23.591 1.00 92.05 124 A 1 
ATOM 1029 C CD  . PRO A 1 124 ? 19.312  8.045   -22.133 1.00 94.60 124 A 1 
ATOM 1030 N N   . ASP A 1 125 ? 17.911  4.715   -22.758 1.00 93.53 125 A 1 
ATOM 1031 C CA  . ASP A 1 125 ? 17.791  3.297   -23.133 1.00 92.83 125 A 1 
ATOM 1032 C C   . ASP A 1 125 ? 17.605  2.354   -21.927 1.00 93.05 125 A 1 
ATOM 1033 O O   . ASP A 1 125 ? 17.568  1.133   -22.085 1.00 90.43 125 A 1 
ATOM 1034 C CB  . ASP A 1 125 ? 19.024  2.885   -23.949 1.00 91.12 125 A 1 
ATOM 1035 C CG  . ASP A 1 125 ? 19.258  3.786   -25.160 1.00 85.76 125 A 1 
ATOM 1036 O OD1 . ASP A 1 125 ? 18.303  3.980   -25.940 1.00 80.29 125 A 1 
ATOM 1037 O OD2 . ASP A 1 125 ? 20.396  4.287   -25.273 1.00 80.08 125 A 1 
ATOM 1038 N N   . LYS A 1 126 ? 17.540  2.887   -20.695 1.00 93.86 126 A 1 
ATOM 1039 C CA  . LYS A 1 126 ? 17.422  2.089   -19.468 1.00 94.01 126 A 1 
ATOM 1040 C C   . LYS A 1 126 ? 16.098  2.341   -18.764 1.00 94.63 126 A 1 
ATOM 1041 O O   . LYS A 1 126 ? 15.684  3.480   -18.582 1.00 93.06 126 A 1 
ATOM 1042 C CB  . LYS A 1 126 ? 18.588  2.348   -18.511 1.00 93.62 126 A 1 
ATOM 1043 C CG  . LYS A 1 126 ? 19.922  1.917   -19.125 1.00 92.07 126 A 1 
ATOM 1044 C CD  . LYS A 1 126 ? 20.981  1.762   -18.036 1.00 88.77 126 A 1 
ATOM 1045 C CE  . LYS A 1 126 ? 22.245  1.195   -18.675 1.00 85.49 126 A 1 
ATOM 1046 N NZ  . LYS A 1 126 ? 22.842  0.156   -17.808 1.00 77.92 126 A 1 
ATOM 1047 N N   . GLN A 1 127 ? 15.499  1.262   -18.270 1.00 94.55 127 A 1 
ATOM 1048 C CA  . GLN A 1 127 ? 14.298  1.330   -17.446 1.00 94.31 127 A 1 
ATOM 1049 C C   . GLN A 1 127 ? 14.668  1.203   -15.969 1.00 95.04 127 A 1 
ATOM 1050 O O   . GLN A 1 127 ? 15.345  0.254   -15.564 1.00 93.62 127 A 1 
ATOM 1051 C CB  . GLN A 1 127 ? 13.294  0.264   -17.891 1.00 92.05 127 A 1 
ATOM 1052 C CG  . GLN A 1 127 ? 12.766  0.545   -19.308 1.00 79.26 127 A 1 
ATOM 1053 C CD  . GLN A 1 127 ? 11.686  -0.439  -19.743 1.00 73.24 127 A 1 
ATOM 1054 O OE1 . GLN A 1 127 ? 11.425  -1.456  -19.125 1.00 65.35 127 A 1 
ATOM 1055 N NE2 . GLN A 1 127 ? 11.016  -0.172  -20.841 1.00 61.08 127 A 1 
ATOM 1056 N N   . LEU A 1 128 ? 14.223  2.170   -15.169 1.00 94.53 128 A 1 
ATOM 1057 C CA  . LEU A 1 128 ? 14.309  2.146   -13.713 1.00 95.09 128 A 1 
ATOM 1058 C C   . LEU A 1 128 ? 12.959  1.704   -13.149 1.00 95.20 128 A 1 
ATOM 1059 O O   . LEU A 1 128 ? 11.938  2.302   -13.484 1.00 93.99 128 A 1 
ATOM 1060 C CB  . LEU A 1 128 ? 14.701  3.545   -13.196 1.00 95.13 128 A 1 
ATOM 1061 C CG  . LEU A 1 128 ? 14.996  3.579   -11.686 1.00 95.07 128 A 1 
ATOM 1062 C CD1 . LEU A 1 128 ? 16.395  3.044   -11.383 1.00 92.33 128 A 1 
ATOM 1063 C CD2 . LEU A 1 128 ? 14.904  5.000   -11.147 1.00 92.74 128 A 1 
ATOM 1064 N N   . ASN A 1 129 ? 12.971  0.731   -12.256 1.00 94.83 129 A 1 
ATOM 1065 C CA  . ASN A 1 129 ? 11.797  0.309   -11.503 1.00 94.60 129 A 1 
ATOM 1066 C C   . ASN A 1 129 ? 11.848  0.831   -10.067 1.00 95.30 129 A 1 
ATOM 1067 O O   . ASN A 1 129 ? 12.907  0.858   -9.432  1.00 94.50 129 A 1 
ATOM 1068 C CB  . ASN A 1 129 ? 11.687  -1.221  -11.532 1.00 92.85 129 A 1 
ATOM 1069 C CG  . ASN A 1 129 ? 11.224  -1.793  -12.854 1.00 89.98 129 A 1 
ATOM 1070 O OD1 . ASN A 1 129 ? 10.899  -1.112  -13.810 1.00 83.12 129 A 1 
ATOM 1071 N ND2 . ASN A 1 129 ? 11.165  -3.101  -12.928 1.00 82.65 129 A 1 
ATOM 1072 N N   . LEU A 1 130 ? 10.674  1.190   -9.550  1.00 93.94 130 A 1 
ATOM 1073 C CA  . LEU A 1 130 ? 10.410  1.378   -8.130  1.00 93.34 130 A 1 
ATOM 1074 C C   . LEU A 1 130 ? 9.869   0.052   -7.576  1.00 92.22 130 A 1 
ATOM 1075 O O   . LEU A 1 130 ? 8.726   -0.312  -7.848  1.00 88.79 130 A 1 
ATOM 1076 C CB  . LEU A 1 130 ? 9.402   2.522   -7.963  1.00 92.30 130 A 1 
ATOM 1077 C CG  . LEU A 1 130 ? 9.142   2.918   -6.501  1.00 90.05 130 A 1 
ATOM 1078 C CD1 . LEU A 1 130 ? 10.327  3.687   -5.916  1.00 84.03 130 A 1 
ATOM 1079 C CD2 . LEU A 1 130 ? 7.929   3.842   -6.441  1.00 84.30 130 A 1 
ATOM 1080 N N   . GLU A 1 131 ? 10.695  -0.651  -6.818  1.00 91.58 131 A 1 
ATOM 1081 C CA  . GLU A 1 131 ? 10.424  -2.034  -6.422  1.00 88.57 131 A 1 
ATOM 1082 C C   . GLU A 1 131 ? 9.572   -2.105  -5.150  1.00 86.61 131 A 1 
ATOM 1083 O O   . GLU A 1 131 ? 8.354   -2.237  -5.208  1.00 78.09 131 A 1 
ATOM 1084 C CB  . GLU A 1 131 ? 11.752  -2.794  -6.276  1.00 85.85 131 A 1 
ATOM 1085 C CG  . GLU A 1 131 ? 12.574  -2.915  -7.573  1.00 82.64 131 A 1 
ATOM 1086 C CD  . GLU A 1 131 ? 11.980  -3.880  -8.611  1.00 81.13 131 A 1 
ATOM 1087 O OE1 . GLU A 1 131 ? 12.607  -3.998  -9.693  1.00 72.52 131 A 1 
ATOM 1088 O OE2 . GLU A 1 131 ? 10.946  -4.511  -8.324  1.00 72.53 131 A 1 
ATOM 1089 N N   . HIS A 1 132 ? 10.197  -2.004  -3.979  1.00 87.53 132 A 1 
ATOM 1090 C CA  . HIS A 1 132 ? 9.530   -2.186  -2.693  1.00 85.95 132 A 1 
ATOM 1091 C C   . HIS A 1 132 ? 10.005  -1.158  -1.645  1.00 88.08 132 A 1 
ATOM 1092 O O   . HIS A 1 132 ? 11.180  -0.789  -1.642  1.00 86.71 132 A 1 
ATOM 1093 C CB  . HIS A 1 132 ? 9.763   -3.629  -2.215  1.00 81.28 132 A 1 
ATOM 1094 C CG  . HIS A 1 132 ? 8.983   -3.963  -0.969  1.00 74.08 132 A 1 
ATOM 1095 N ND1 . HIS A 1 132 ? 7.615   -4.059  -0.878  1.00 64.39 132 A 1 
ATOM 1096 C CD2 . HIS A 1 132 ? 9.482   -4.082  0.298   1.00 62.88 132 A 1 
ATOM 1097 C CE1 . HIS A 1 132 ? 7.300   -4.194  0.423   1.00 56.71 132 A 1 
ATOM 1098 N NE2 . HIS A 1 132 ? 8.405   -4.222  1.173   1.00 58.82 132 A 1 
ATOM 1099 N N   . PRO A 1 133 ? 9.134   -0.716  -0.713  1.00 89.73 133 A 1 
ATOM 1100 C CA  . PRO A 1 133 ? 9.545   0.098   0.427   1.00 89.12 133 A 1 
ATOM 1101 C C   . PRO A 1 133 ? 10.435  -0.695  1.393   1.00 89.00 133 A 1 
ATOM 1102 O O   . PRO A 1 133 ? 10.006  -1.694  1.968   1.00 85.73 133 A 1 
ATOM 1103 C CB  . PRO A 1 133 ? 8.258   0.577   1.108   1.00 86.74 133 A 1 
ATOM 1104 C CG  . PRO A 1 133 ? 7.185   0.389   0.041   1.00 83.18 133 A 1 
ATOM 1105 C CD  . PRO A 1 133 ? 7.682   -0.818  -0.745  1.00 87.13 133 A 1 
ATOM 1106 N N   . ILE A 1 134 ? 11.649  -0.219  1.620   1.00 88.43 134 A 1 
ATOM 1107 C CA  . ILE A 1 134 ? 12.624  -0.783  2.560   1.00 87.10 134 A 1 
ATOM 1108 C C   . ILE A 1 134 ? 13.027  0.317   3.535   1.00 87.27 134 A 1 
ATOM 1109 O O   . ILE A 1 134 ? 13.347  1.431   3.118   1.00 83.49 134 A 1 
ATOM 1110 C CB  . ILE A 1 134 ? 13.852  -1.358  1.809   1.00 83.88 134 A 1 
ATOM 1111 C CG1 . ILE A 1 134 ? 13.423  -2.469  0.830   1.00 76.49 134 A 1 
ATOM 1112 C CG2 . ILE A 1 134 ? 14.896  -1.902  2.809   1.00 75.02 134 A 1 
ATOM 1113 C CD1 . ILE A 1 134 ? 14.549  -2.941  -0.086  1.00 68.61 134 A 1 
ATOM 1114 N N   . SER A 1 135 ? 13.018  0.030   4.837   1.00 83.79 135 A 1 
ATOM 1115 C CA  . SER A 1 135 ? 13.490  0.977   5.857   1.00 81.85 135 A 1 
ATOM 1116 C C   . SER A 1 135 ? 12.857  2.373   5.762   1.00 83.07 135 A 1 
ATOM 1117 O O   . SER A 1 135 ? 13.539  3.387   5.903   1.00 77.67 135 A 1 
ATOM 1118 C CB  . SER A 1 135 ? 15.022  1.065   5.810   1.00 76.93 135 A 1 
ATOM 1119 O OG  . SER A 1 135 ? 15.571  -0.221  5.903   1.00 68.11 135 A 1 
ATOM 1120 N N   . LYS A 1 136 ? 11.536  2.434   5.491   1.00 87.01 136 A 1 
ATOM 1121 C CA  . LYS A 1 136 ? 10.773  3.674   5.250   1.00 87.70 136 A 1 
ATOM 1122 C C   . LYS A 1 136 ? 11.256  4.504   4.031   1.00 90.09 136 A 1 
ATOM 1123 O O   . LYS A 1 136 ? 10.785  5.619   3.827   1.00 86.45 136 A 1 
ATOM 1124 C CB  . LYS A 1 136 ? 10.680  4.522   6.540   1.00 84.92 136 A 1 
ATOM 1125 C CG  . LYS A 1 136 ? 10.206  3.793   7.818   1.00 83.86 136 A 1 
ATOM 1126 C CD  . LYS A 1 136 ? 8.709   3.455   7.861   1.00 79.53 136 A 1 
ATOM 1127 C CE  . LYS A 1 136 ? 8.357   2.920   9.266   1.00 76.30 136 A 1 
ATOM 1128 N NZ  . LYS A 1 136 ? 6.904   2.739   9.525   1.00 66.61 136 A 1 
ATOM 1129 N N   . GLY A 1 137 ? 12.163  3.959   3.203   1.00 92.32 137 A 1 
ATOM 1130 C CA  . GLY A 1 137 ? 12.537  4.458   1.880   1.00 92.82 137 A 1 
ATOM 1131 C C   . GLY A 1 137 ? 11.989  3.560   0.765   1.00 93.50 137 A 1 
ATOM 1132 O O   . GLY A 1 137 ? 11.324  2.563   1.031   1.00 91.88 137 A 1 
ATOM 1133 N N   . TYR A 1 138 ? 12.289  3.892   -0.492  1.00 95.50 138 A 1 
ATOM 1134 C CA  . TYR A 1 138 ? 11.780  3.191   -1.671  1.00 95.62 138 A 1 
ATOM 1135 C C   . TYR A 1 138 ? 12.941  2.714   -2.535  1.00 95.93 138 A 1 
ATOM 1136 O O   . TYR A 1 138 ? 13.703  3.526   -3.057  1.00 95.05 138 A 1 
ATOM 1137 C CB  . TYR A 1 138 ? 10.826  4.107   -2.445  1.00 95.10 138 A 1 
ATOM 1138 C CG  . TYR A 1 138 ? 9.621   4.529   -1.632  1.00 94.68 138 A 1 
ATOM 1139 C CD1 . TYR A 1 138 ? 8.442   3.763   -1.669  1.00 92.53 138 A 1 
ATOM 1140 C CD2 . TYR A 1 138 ? 9.701   5.651   -0.784  1.00 92.86 138 A 1 
ATOM 1141 C CE1 . TYR A 1 138 ? 7.347   4.110   -0.862  1.00 91.56 138 A 1 
ATOM 1142 C CE2 . TYR A 1 138 ? 8.609   5.999   0.036   1.00 91.74 138 A 1 
ATOM 1143 C CZ  . TYR A 1 138 ? 7.432   5.225   -0.004  1.00 92.07 138 A 1 
ATOM 1144 O OH  . TYR A 1 138 ? 6.382   5.548   0.793   1.00 89.89 138 A 1 
ATOM 1145 N N   . TYR A 1 139 ? 13.092  1.386   -2.663  1.00 95.00 139 A 1 
ATOM 1146 C CA  . TYR A 1 139 ? 14.185  0.793   -3.423  1.00 94.89 139 A 1 
ATOM 1147 C C   . TYR A 1 139 ? 13.941  0.937   -4.927  1.00 95.14 139 A 1 
ATOM 1148 O O   . TYR A 1 139 ? 12.879  0.576   -5.429  1.00 94.53 139 A 1 
ATOM 1149 C CB  . TYR A 1 139 ? 14.377  -0.670  -3.014  1.00 94.07 139 A 1 
ATOM 1150 C CG  . TYR A 1 139 ? 15.523  -1.359  -3.738  1.00 93.35 139 A 1 
ATOM 1151 C CD1 . TYR A 1 139 ? 15.271  -2.464  -4.575  1.00 90.06 139 A 1 
ATOM 1152 C CD2 . TYR A 1 139 ? 16.836  -0.875  -3.597  1.00 90.28 139 A 1 
ATOM 1153 C CE1 . TYR A 1 139 ? 16.328  -3.090  -5.261  1.00 89.03 139 A 1 
ATOM 1154 C CE2 . TYR A 1 139 ? 17.897  -1.492  -4.291  1.00 88.55 139 A 1 
ATOM 1155 C CZ  . TYR A 1 139 ? 17.643  -2.604  -5.122  1.00 90.13 139 A 1 
ATOM 1156 O OH  . TYR A 1 139 ? 18.663  -3.201  -5.795  1.00 88.36 139 A 1 
ATOM 1157 N N   . CYS A 1 140 ? 14.943  1.464   -5.636  1.00 95.79 140 A 1 
ATOM 1158 C CA  . CYS A 1 140 ? 14.926  1.661   -7.081  1.00 95.87 140 A 1 
ATOM 1159 C C   . CYS A 1 140 ? 16.120  0.944   -7.714  1.00 95.73 140 A 1 
ATOM 1160 O O   . CYS A 1 140 ? 17.251  1.080   -7.232  1.00 94.88 140 A 1 
ATOM 1161 C CB  . CYS A 1 140 ? 14.965  3.156   -7.412  1.00 95.76 140 A 1 
ATOM 1162 S SG  . CYS A 1 140 ? 13.638  4.083   -6.594  1.00 93.53 140 A 1 
ATOM 1163 N N   . THR A 1 141 ? 15.893  0.224   -8.815  1.00 95.34 141 A 1 
ATOM 1164 C CA  . THR A 1 141 ? 16.960  -0.471  -9.553  1.00 95.02 141 A 1 
ATOM 1165 C C   . THR A 1 141 ? 16.663  -0.522  -11.051 1.00 95.11 141 A 1 
ATOM 1166 O O   . THR A 1 141 ? 15.505  -0.454  -11.461 1.00 93.92 141 A 1 
ATOM 1167 C CB  . THR A 1 141 ? 17.196  -1.879  -8.979  1.00 93.33 141 A 1 
ATOM 1168 O OG1 . THR A 1 141 ? 18.358  -2.444  -9.542  1.00 86.28 141 A 1 
ATOM 1169 C CG2 . THR A 1 141 ? 16.043  -2.857  -9.217  1.00 86.11 141 A 1 
ATOM 1170 N N   . PHE A 1 142 ? 17.711  -0.632  -11.878 1.00 94.94 142 A 1 
ATOM 1171 C CA  . PHE A 1 142 ? 17.534  -0.872  -13.308 1.00 94.69 142 A 1 
ATOM 1172 C C   . PHE A 1 142 ? 17.052  -2.305  -13.574 1.00 93.47 142 A 1 
ATOM 1173 O O   . PHE A 1 142 ? 17.510  -3.253  -12.937 1.00 91.42 142 A 1 
ATOM 1174 C CB  . PHE A 1 142 ? 18.835  -0.581  -14.062 1.00 94.79 142 A 1 
ATOM 1175 C CG  . PHE A 1 142 ? 19.199  0.889   -14.168 1.00 95.44 142 A 1 
ATOM 1176 C CD1 . PHE A 1 142 ? 18.327  1.780   -14.822 1.00 93.57 142 A 1 
ATOM 1177 C CD2 . PHE A 1 142 ? 20.421  1.360   -13.661 1.00 93.87 142 A 1 
ATOM 1178 C CE1 . PHE A 1 142 ? 18.676  3.135   -14.965 1.00 93.28 142 A 1 
ATOM 1179 C CE2 . PHE A 1 142 ? 20.774  2.715   -13.806 1.00 93.52 142 A 1 
ATOM 1180 C CZ  . PHE A 1 142 ? 19.899  3.604   -14.459 1.00 94.25 142 A 1 
ATOM 1181 N N   . THR A 1 143 ? 16.179  -2.468  -14.573 1.00 92.87 143 A 1 
ATOM 1182 C CA  . THR A 1 143 ? 15.652  -3.781  -14.992 1.00 91.28 143 A 1 
ATOM 1183 C C   . THR A 1 143 ? 16.742  -4.731  -15.497 1.00 90.15 143 A 1 
ATOM 1184 O O   . THR A 1 143 ? 16.633  -5.942  -15.321 1.00 86.65 143 A 1 
ATOM 1185 C CB  . THR A 1 143 ? 14.600  -3.617  -16.098 1.00 90.22 143 A 1 
ATOM 1186 O OG1 . THR A 1 143 ? 15.139  -2.876  -17.167 1.00 82.35 143 A 1 
ATOM 1187 C CG2 . THR A 1 143 ? 13.349  -2.892  -15.617 1.00 81.05 143 A 1 
ATOM 1188 N N   . ASP A 1 144 ? 17.817  -4.184  -16.072 1.00 91.41 144 A 1 
ATOM 1189 C CA  . ASP A 1 144 ? 18.990  -4.928  -16.551 1.00 89.90 144 A 1 
ATOM 1190 C C   . ASP A 1 144 ? 19.986  -5.296  -15.429 1.00 88.79 144 A 1 
ATOM 1191 O O   . ASP A 1 144 ? 21.050  -5.854  -15.699 1.00 84.56 144 A 1 
ATOM 1192 C CB  . ASP A 1 144 ? 19.663  -4.149  -17.706 1.00 88.85 144 A 1 
ATOM 1193 C CG  . ASP A 1 144 ? 20.406  -2.872  -17.275 1.00 89.36 144 A 1 
ATOM 1194 O OD1 . ASP A 1 144 ? 20.370  -2.512  -16.083 1.00 85.55 144 A 1 
ATOM 1195 O OD2 . ASP A 1 144 ? 21.062  -2.224  -18.122 1.00 86.53 144 A 1 
ATOM 1196 N N   . SER A 1 145 ? 19.659  -5.003  -14.167 1.00 87.82 145 A 1 
ATOM 1197 C CA  . SER A 1 145 ? 20.504  -5.220  -12.981 1.00 87.01 145 A 1 
ATOM 1198 C C   . SER A 1 145 ? 21.836  -4.451  -12.996 1.00 89.23 145 A 1 
ATOM 1199 O O   . SER A 1 145 ? 22.740  -4.762  -12.220 1.00 86.18 145 A 1 
ATOM 1200 C CB  . SER A 1 145 ? 20.701  -6.720  -12.705 1.00 83.17 145 A 1 
ATOM 1201 O OG  . SER A 1 145 ? 19.448  -7.394  -12.665 1.00 75.37 145 A 1 
ATOM 1202 N N   . THR A 1 146 ? 21.980  -3.416  -13.834 1.00 90.58 146 A 1 
ATOM 1203 C CA  . THR A 1 146 ? 23.148  -2.525  -13.801 1.00 91.62 146 A 1 
ATOM 1204 C C   . THR A 1 146 ? 23.275  -1.872  -12.429 1.00 92.84 146 A 1 
ATOM 1205 O O   . THR A 1 146 ? 22.349  -1.211  -11.951 1.00 91.71 146 A 1 
ATOM 1206 C CB  . THR A 1 146 ? 23.072  -1.423  -14.866 1.00 91.05 146 A 1 
ATOM 1207 O OG1 . THR A 1 146 ? 23.060  -1.976  -16.157 1.00 85.35 146 A 1 
ATOM 1208 C CG2 . THR A 1 146 ? 24.284  -0.480  -14.827 1.00 84.70 146 A 1 
ATOM 1209 N N   . GLN A 1 147 ? 24.455  -1.986  -11.823 1.00 94.47 147 A 1 
ATOM 1210 C CA  . GLN A 1 147 ? 24.719  -1.372  -10.524 1.00 95.00 147 A 1 
ATOM 1211 C C   . GLN A 1 147 ? 24.763  0.158   -10.624 1.00 95.69 147 A 1 
ATOM 1212 O O   . GLN A 1 147 ? 25.529  0.729   -11.404 1.00 94.06 147 A 1 
ATOM 1213 C CB  . GLN A 1 147 ? 26.020  -1.947  -9.944  1.00 93.05 147 A 1 
ATOM 1214 C CG  . GLN A 1 147 ? 26.236  -1.502  -8.487  1.00 84.21 147 A 1 
ATOM 1215 C CD  . GLN A 1 147 ? 27.492  -2.098  -7.860  1.00 77.51 147 A 1 
ATOM 1216 O OE1 . GLN A 1 147 ? 28.372  -2.638  -8.511  1.00 69.54 147 A 1 
ATOM 1217 N NE2 . GLN A 1 147 ? 27.641  -1.994  -6.557  1.00 65.59 147 A 1 
ATOM 1218 N N   . LEU A 1 148 ? 24.000  0.834   -9.753  1.00 94.38 148 A 1 
ATOM 1219 C CA  . LEU A 1 148 ? 24.036  2.287   -9.598  1.00 94.88 148 A 1 
ATOM 1220 C C   . LEU A 1 148 ? 25.209  2.692   -8.696  1.00 94.98 148 A 1 
ATOM 1221 O O   . LEU A 1 148 ? 25.212  2.460   -7.490  1.00 92.90 148 A 1 
ATOM 1222 C CB  . LEU A 1 148 ? 22.677  2.771   -9.064  1.00 94.14 148 A 1 
ATOM 1223 C CG  . LEU A 1 148 ? 21.597  2.873   -10.155 1.00 93.04 148 A 1 
ATOM 1224 C CD1 . LEU A 1 148 ? 20.217  2.994   -9.523  1.00 88.73 148 A 1 
ATOM 1225 C CD2 . LEU A 1 148 ? 21.821  4.117   -11.028 1.00 89.60 148 A 1 
ATOM 1226 N N   . LYS A 1 149 ? 26.223  3.328   -9.298  1.00 95.76 149 A 1 
ATOM 1227 C CA  . LYS A 1 149 ? 27.382  3.852   -8.563  1.00 95.72 149 A 1 
ATOM 1228 C C   . LYS A 1 149 ? 27.019  5.129   -7.798  1.00 96.60 149 A 1 
ATOM 1229 O O   . LYS A 1 149 ? 26.159  5.900   -8.214  1.00 96.13 149 A 1 
ATOM 1230 C CB  . LYS A 1 149 ? 28.558  4.099   -9.513  1.00 94.61 149 A 1 
ATOM 1231 C CG  . LYS A 1 149 ? 29.080  2.816   -10.174 1.00 90.99 149 A 1 
ATOM 1232 C CD  . LYS A 1 149 ? 30.304  3.144   -11.039 1.00 84.45 149 A 1 
ATOM 1233 C CE  . LYS A 1 149 ? 30.828  1.881   -11.726 1.00 79.21 149 A 1 
ATOM 1234 N NZ  . LYS A 1 149 ? 31.998  2.183   -12.587 1.00 67.83 149 A 1 
ATOM 1235 N N   . LYS A 1 150 ? 27.735  5.379   -6.699  1.00 95.42 150 A 1 
ATOM 1236 C CA  . LYS A 1 150 ? 27.491  6.525   -5.805  1.00 96.05 150 A 1 
ATOM 1237 C C   . LYS A 1 150 ? 27.564  7.880   -6.525  1.00 96.72 150 A 1 
ATOM 1238 O O   . LYS A 1 150 ? 26.754  8.758   -6.250  1.00 96.05 150 A 1 
ATOM 1239 C CB  . LYS A 1 150 ? 28.480  6.457   -4.630  1.00 95.14 150 A 1 
ATOM 1240 C CG  . LYS A 1 150 ? 28.209  7.538   -3.572  1.00 90.01 150 A 1 
ATOM 1241 C CD  . LYS A 1 150 ? 29.178  7.418   -2.390  1.00 86.43 150 A 1 
ATOM 1242 C CE  . LYS A 1 150 ? 28.882  8.517   -1.364  1.00 78.37 150 A 1 
ATOM 1243 N NZ  . LYS A 1 150 ? 29.814  8.464   -0.207  1.00 68.76 150 A 1 
ATOM 1244 N N   . ASP A 1 151 ? 28.513  8.057   -7.443  1.00 96.56 151 A 1 
ATOM 1245 C CA  . ASP A 1 151 ? 28.675  9.281   -8.239  1.00 96.81 151 A 1 
ATOM 1246 C C   . ASP A 1 151 ? 27.491  9.511   -9.192  1.00 97.43 151 A 1 
ATOM 1247 O O   . ASP A 1 151 ? 27.030  10.644  -9.340  1.00 96.45 151 A 1 
ATOM 1248 C CB  . ASP A 1 151 ? 30.004  9.212   -9.015  1.00 96.04 151 A 1 
ATOM 1249 C CG  . ASP A 1 151 ? 30.042  8.072   -10.040 1.00 87.61 151 A 1 
ATOM 1250 O OD1 . ASP A 1 151 ? 29.807  6.915   -9.617  1.00 76.91 151 A 1 
ATOM 1251 O OD2 . ASP A 1 151 ? 30.272  8.361   -11.233 1.00 79.91 151 A 1 
ATOM 1252 N N   . VAL A 1 152 ? 26.949  8.444   -9.778  1.00 97.02 152 A 1 
ATOM 1253 C CA  . VAL A 1 152 ? 25.744  8.489   -10.616 1.00 97.12 152 A 1 
ATOM 1254 C C   . VAL A 1 152 ? 24.527  8.885   -9.782  1.00 97.72 152 A 1 
ATOM 1255 O O   . VAL A 1 152 ? 23.788  9.786   -10.176 1.00 97.42 152 A 1 
ATOM 1256 C CB  . VAL A 1 152 ? 25.516  7.136   -11.319 1.00 96.26 152 A 1 
ATOM 1257 C CG1 . VAL A 1 152 ? 24.216  7.127   -12.125 1.00 93.59 152 A 1 
ATOM 1258 C CG2 . VAL A 1 152 ? 26.670  6.814   -12.278 1.00 93.92 152 A 1 
ATOM 1259 N N   . ILE A 1 153 ? 24.352  8.278   -8.607  1.00 96.96 153 A 1 
ATOM 1260 C CA  . ILE A 1 153 ? 23.258  8.609   -7.678  1.00 97.40 153 A 1 
ATOM 1261 C C   . ILE A 1 153 ? 23.322  10.087  -7.264  1.00 97.59 153 A 1 
ATOM 1262 O O   . ILE A 1 153 ? 22.298  10.773  -7.247  1.00 97.16 153 A 1 
ATOM 1263 C CB  . ILE A 1 153 ? 23.297  7.663   -6.456  1.00 97.17 153 A 1 
ATOM 1264 C CG1 . ILE A 1 153 ? 23.000  6.208   -6.900  1.00 96.02 153 A 1 
ATOM 1265 C CG2 . ILE A 1 153 ? 22.286  8.103   -5.376  1.00 96.06 153 A 1 
ATOM 1266 C CD1 . ILE A 1 153 ? 23.311  5.155   -5.830  1.00 93.04 153 A 1 
ATOM 1267 N N   . GLU A 1 154 ? 24.516  10.615  -6.999  1.00 97.33 154 A 1 
ATOM 1268 C CA  . GLU A 1 154 ? 24.685  12.027  -6.645  1.00 97.33 154 A 1 
ATOM 1269 C C   . GLU A 1 154 ? 24.314  12.961  -7.805  1.00 97.50 154 A 1 
ATOM 1270 O O   . GLU A 1 154 ? 23.633  13.965  -7.588  1.00 97.09 154 A 1 
ATOM 1271 C CB  . GLU A 1 154 ? 26.123  12.263  -6.148  1.00 97.04 154 A 1 
ATOM 1272 C CG  . GLU A 1 154 ? 26.314  13.645  -5.496  1.00 88.42 154 A 1 
ATOM 1273 C CD  . GLU A 1 154 ? 25.414  13.865  -4.267  1.00 87.37 154 A 1 
ATOM 1274 O OE1 . GLU A 1 154 ? 24.884  14.985  -4.082  1.00 76.88 154 A 1 
ATOM 1275 O OE2 . GLU A 1 154 ? 25.192  12.915  -3.483  1.00 78.62 154 A 1 
ATOM 1276 N N   . ARG A 1 155 ? 24.662  12.610  -9.057  1.00 97.55 155 A 1 
ATOM 1277 C CA  . ARG A 1 155 ? 24.245  13.371  -10.253 1.00 97.64 155 A 1 
ATOM 1278 C C   . ARG A 1 155 ? 22.728  13.345  -10.454 1.00 97.95 155 A 1 
ATOM 1279 O O   . ARG A 1 155 ? 22.139  14.390  -10.724 1.00 97.37 155 A 1 
ATOM 1280 C CB  . ARG A 1 155 ? 24.949  12.832  -11.505 1.00 97.33 155 A 1 
ATOM 1281 C CG  . ARG A 1 155 ? 26.449  13.152  -11.533 1.00 89.88 155 A 1 
ATOM 1282 C CD  . ARG A 1 155 ? 27.083  12.459  -12.744 1.00 87.69 155 A 1 
ATOM 1283 N NE  . ARG A 1 155 ? 28.554  12.573  -12.736 1.00 76.07 155 A 1 
ATOM 1284 C CZ  . ARG A 1 155 ? 29.363  12.242  -13.729 1.00 68.82 155 A 1 
ATOM 1285 N NH1 . ARG A 1 155 ? 28.911  11.814  -14.876 1.00 61.21 155 A 1 
ATOM 1286 N NH2 . ARG A 1 155 ? 30.653  12.330  -13.580 1.00 55.40 155 A 1 
ATOM 1287 N N   . ILE A 1 156 ? 22.087  12.186  -10.273 1.00 97.39 156 A 1 
ATOM 1288 C CA  . ILE A 1 156 ? 20.618  12.071  -10.313 1.00 97.46 156 A 1 
ATOM 1289 C C   . ILE A 1 156 ? 20.004  13.023  -9.280  1.00 97.67 156 A 1 
ATOM 1290 O O   . ILE A 1 156 ? 19.156  13.849  -9.621  1.00 97.33 156 A 1 
ATOM 1291 C CB  . ILE A 1 156 ? 20.160  10.606  -10.093 1.00 97.56 156 A 1 
ATOM 1292 C CG1 . ILE A 1 156 ? 20.589  9.702   -11.275 1.00 96.77 156 A 1 
ATOM 1293 C CG2 . ILE A 1 156 ? 18.629  10.525  -9.923  1.00 96.73 156 A 1 
ATOM 1294 C CD1 . ILE A 1 156 ? 20.478  8.201   -10.978 1.00 94.53 156 A 1 
ATOM 1295 N N   . LYS A 1 157 ? 20.491  12.984  -8.045  1.00 97.78 157 A 1 
ATOM 1296 C CA  . LYS A 1 157 ? 20.013  13.848  -6.955  1.00 97.62 157 A 1 
ATOM 1297 C C   . LYS A 1 157 ? 20.186  15.340  -7.263  1.00 97.78 157 A 1 
ATOM 1298 O O   . LYS A 1 157 ? 19.284  16.129  -6.978  1.00 97.32 157 A 1 
ATOM 1299 C CB  . LYS A 1 157 ? 20.742  13.430  -5.671  1.00 96.37 157 A 1 
ATOM 1300 C CG  . LYS A 1 157 ? 20.222  14.181  -4.432  1.00 92.95 157 A 1 
ATOM 1301 C CD  . LYS A 1 157 ? 20.808  13.582  -3.139  1.00 92.16 157 A 1 
ATOM 1302 C CE  . LYS A 1 157 ? 22.321  13.792  -3.067  1.00 84.56 157 A 1 
ATOM 1303 N NZ  . LYS A 1 157 ? 22.940  12.990  -1.979  1.00 82.16 157 A 1 
ATOM 1304 N N   . GLN A 1 158 ? 21.315  15.741  -7.858  1.00 97.96 158 A 1 
ATOM 1305 C CA  . GLN A 1 158 ? 21.557  17.128  -8.280  1.00 97.94 158 A 1 
ATOM 1306 C C   . GLN A 1 158 ? 20.570  17.575  -9.366  1.00 98.08 158 A 1 
ATOM 1307 O O   . GLN A 1 158 ? 19.977  18.651  -9.242  1.00 97.64 158 A 1 
ATOM 1308 C CB  . GLN A 1 158 ? 23.001  17.275  -8.775  1.00 97.60 158 A 1 
ATOM 1309 C CG  . GLN A 1 158 ? 24.012  17.264  -7.612  1.00 87.45 158 A 1 
ATOM 1310 C CD  . GLN A 1 158 ? 25.464  17.206  -8.076  1.00 78.69 158 A 1 
ATOM 1311 O OE1 . GLN A 1 158 ? 25.796  17.239  -9.252  1.00 71.48 158 A 1 
ATOM 1312 N NE2 . GLN A 1 158 ? 26.397  17.129  -7.154  1.00 66.51 158 A 1 
ATOM 1313 N N   . ASN A 1 159 ? 20.318  16.739  -10.374 1.00 97.70 159 A 1 
ATOM 1314 C CA  . ASN A 1 159 ? 19.358  17.043  -11.436 1.00 97.78 159 A 1 
ATOM 1315 C C   . ASN A 1 159 ? 17.914  17.109  -10.906 1.00 98.01 159 A 1 
ATOM 1316 O O   . ASN A 1 159 ? 17.165  18.014  -11.277 1.00 97.49 159 A 1 
ATOM 1317 C CB  . ASN A 1 159 ? 19.517  16.004  -12.559 1.00 97.69 159 A 1 
ATOM 1318 C CG  . ASN A 1 159 ? 20.786  16.185  -13.375 1.00 96.43 159 A 1 
ATOM 1319 O OD1 . ASN A 1 159 ? 21.475  17.186  -13.308 1.00 87.87 159 A 1 
ATOM 1320 N ND2 . ASN A 1 159 ? 21.123  15.223  -14.203 1.00 87.12 159 A 1 
ATOM 1321 N N   . MET A 1 160 ? 17.534  16.234  -9.975  1.00 97.73 160 A 1 
ATOM 1322 C CA  . MET A 1 160 ? 16.240  16.332  -9.284  1.00 97.89 160 A 1 
ATOM 1323 C C   . MET A 1 160 ? 16.102  17.667  -8.543  1.00 97.96 160 A 1 
ATOM 1324 O O   . MET A 1 160 ? 15.088  18.351  -8.685  1.00 97.54 160 A 1 
ATOM 1325 C CB  . MET A 1 160 ? 16.060  15.184  -8.281  1.00 97.85 160 A 1 
ATOM 1326 C CG  . MET A 1 160 ? 15.873  13.816  -8.930  1.00 97.17 160 A 1 
ATOM 1327 S SD  . MET A 1 160 ? 15.757  12.475  -7.714  1.00 97.25 160 A 1 
ATOM 1328 C CE  . MET A 1 160 ? 14.093  12.768  -7.050  1.00 93.35 160 A 1 
ATOM 1329 N N   . ARG A 1 161 ? 17.130  18.078  -7.797  1.00 97.95 161 A 1 
ATOM 1330 C CA  . ARG A 1 161 ? 17.146  19.380  -7.103  1.00 97.85 161 A 1 
ATOM 1331 C C   . ARG A 1 161 ? 17.034  20.552  -8.072  1.00 97.92 161 A 1 
ATOM 1332 O O   . ARG A 1 161 ? 16.369  21.531  -7.746  1.00 97.36 161 A 1 
ATOM 1333 C CB  . ARG A 1 161 ? 18.417  19.523  -6.255  1.00 97.57 161 A 1 
ATOM 1334 C CG  . ARG A 1 161 ? 18.366  18.676  -4.979  1.00 95.26 161 A 1 
ATOM 1335 C CD  . ARG A 1 161 ? 19.708  18.773  -4.249  1.00 91.78 161 A 1 
ATOM 1336 N NE  . ARG A 1 161 ? 19.691  18.037  -2.968  1.00 84.98 161 A 1 
ATOM 1337 C CZ  . ARG A 1 161 ? 20.731  17.796  -2.188  1.00 76.96 161 A 1 
ATOM 1338 N NH1 . ARG A 1 161 ? 21.936  18.200  -2.488  1.00 69.39 161 A 1 
ATOM 1339 N NH2 . ARG A 1 161 ? 20.576  17.131  -1.075  1.00 71.06 161 A 1 
ATOM 1340 N N   . TYR A 1 162 ? 17.639  20.456  -9.264  1.00 97.50 162 A 1 
ATOM 1341 C CA  . TYR A 1 162 ? 17.529  21.479  -10.303 1.00 97.52 162 A 1 
ATOM 1342 C C   . TYR A 1 162 ? 16.091  21.623  -10.818 1.00 97.69 162 A 1 
ATOM 1343 O O   . TYR A 1 162 ? 15.571  22.737  -10.848 1.00 97.04 162 A 1 
ATOM 1344 C CB  . TYR A 1 162 ? 18.511  21.165  -11.433 1.00 97.28 162 A 1 
ATOM 1345 C CG  . TYR A 1 162 ? 18.446  22.172  -12.562 1.00 95.25 162 A 1 
ATOM 1346 C CD1 . TYR A 1 162 ? 17.713  21.873  -13.730 1.00 90.47 162 A 1 
ATOM 1347 C CD2 . TYR A 1 162 ? 19.102  23.411  -12.442 1.00 90.99 162 A 1 
ATOM 1348 C CE1 . TYR A 1 162 ? 17.653  22.809  -14.778 1.00 88.90 162 A 1 
ATOM 1349 C CE2 . TYR A 1 162 ? 19.043  24.350  -13.491 1.00 89.10 162 A 1 
ATOM 1350 C CZ  . TYR A 1 162 ? 18.322  24.046  -14.664 1.00 89.85 162 A 1 
ATOM 1351 O OH  . TYR A 1 162 ? 18.274  24.944  -15.682 1.00 88.41 162 A 1 
ATOM 1352 N N   . ILE A 1 163 ? 15.406  20.519  -11.142 1.00 97.42 163 A 1 
ATOM 1353 C CA  . ILE A 1 163 ? 13.987  20.521  -11.557 1.00 97.47 163 A 1 
ATOM 1354 C C   . ILE A 1 163 ? 13.095  21.123  -10.462 1.00 97.55 163 A 1 
ATOM 1355 O O   . ILE A 1 163 ? 12.232  21.959  -10.747 1.00 96.74 163 A 1 
ATOM 1356 C CB  . ILE A 1 163 ? 13.540  19.087  -11.938 1.00 97.37 163 A 1 
ATOM 1357 C CG1 . ILE A 1 163 ? 14.267  18.640  -13.229 1.00 96.47 163 A 1 
ATOM 1358 C CG2 . ILE A 1 163 ? 12.015  18.992  -12.122 1.00 96.55 163 A 1 
ATOM 1359 C CD1 . ILE A 1 163 ? 13.980  17.193  -13.640 1.00 93.18 163 A 1 
ATOM 1360 N N   . ILE A 1 164 ? 13.332  20.738  -9.211  1.00 97.66 164 A 1 
ATOM 1361 C CA  . ILE A 1 164 ? 12.612  21.265  -8.041  1.00 97.70 164 A 1 
ATOM 1362 C C   . ILE A 1 164 ? 12.844  22.773  -7.886  1.00 97.61 164 A 1 
ATOM 1363 O O   . ILE A 1 164 ? 11.892  23.524  -7.682  1.00 96.88 164 A 1 
ATOM 1364 C CB  . ILE A 1 164 ? 13.035  20.481  -6.778  1.00 97.67 164 A 1 
ATOM 1365 C CG1 . ILE A 1 164 ? 12.496  19.029  -6.842  1.00 96.99 164 A 1 
ATOM 1366 C CG2 . ILE A 1 164 ? 12.545  21.169  -5.491  1.00 97.06 164 A 1 
ATOM 1367 C CD1 . ILE A 1 164 ? 13.187  18.079  -5.855  1.00 95.01 164 A 1 
ATOM 1368 N N   . TYR A 1 165 ? 14.089  23.227  -8.018  1.00 97.37 165 A 1 
ATOM 1369 C CA  . TYR A 1 165 ? 14.447  24.645  -7.932  1.00 97.23 165 A 1 
ATOM 1370 C C   . TYR A 1 165 ? 13.798  25.485  -9.040  1.00 97.10 165 A 1 
ATOM 1371 O O   . TYR A 1 165 ? 13.379  26.614  -8.795  1.00 96.31 165 A 1 
ATOM 1372 C CB  . TYR A 1 165 ? 15.977  24.773  -7.977  1.00 97.20 165 A 1 
ATOM 1373 C CG  . TYR A 1 165 ? 16.461  26.202  -8.105  1.00 95.29 165 A 1 
ATOM 1374 C CD1 . TYR A 1 165 ? 16.866  26.705  -9.361  1.00 90.39 165 A 1 
ATOM 1375 C CD2 . TYR A 1 165 ? 16.454  27.054  -6.982  1.00 91.33 165 A 1 
ATOM 1376 C CE1 . TYR A 1 165 ? 17.258  28.052  -9.492  1.00 89.29 165 A 1 
ATOM 1377 C CE2 . TYR A 1 165 ? 16.845  28.401  -7.109  1.00 89.76 165 A 1 
ATOM 1378 C CZ  . TYR A 1 165 ? 17.245  28.900  -8.366  1.00 90.46 165 A 1 
ATOM 1379 O OH  . TYR A 1 165 ? 17.613  30.203  -8.495  1.00 89.25 165 A 1 
ATOM 1380 N N   . LYS A 1 166 ? 13.690  24.939  -10.254 1.00 97.20 166 A 1 
ATOM 1381 C CA  . LYS A 1 166 ? 13.014  25.594  -11.387 1.00 96.74 166 A 1 
ATOM 1382 C C   . LYS A 1 166 ? 11.490  25.618  -11.269 1.00 96.96 166 A 1 
ATOM 1383 O O   . LYS A 1 166 ? 10.860  26.296  -12.070 1.00 95.63 166 A 1 
ATOM 1384 C CB  . LYS A 1 166 ? 13.453  24.921  -12.698 1.00 96.44 166 A 1 
ATOM 1385 C CG  . LYS A 1 166 ? 14.905  25.226  -13.089 1.00 91.95 166 A 1 
ATOM 1386 C CD  . LYS A 1 166 ? 15.109  26.711  -13.435 1.00 85.02 166 A 1 
ATOM 1387 C CE  . LYS A 1 166 ? 16.525  26.927  -13.961 1.00 78.62 166 A 1 
ATOM 1388 N NZ  . LYS A 1 166 ? 16.750  28.339  -14.348 1.00 68.55 166 A 1 
ATOM 1389 N N   . ASP A 1 167 ? 10.925  24.902  -10.302 1.00 96.76 167 A 1 
ATOM 1390 C CA  . ASP A 1 167 ? 9.486   24.791  -10.048 1.00 96.84 167 A 1 
ATOM 1391 C C   . ASP A 1 167 ? 8.672   24.437  -11.309 1.00 96.76 167 A 1 
ATOM 1392 O O   . ASP A 1 167 ? 7.641   25.041  -11.603 1.00 94.28 167 A 1 
ATOM 1393 C CB  . ASP A 1 167 ? 8.976   26.033  -9.290  1.00 95.84 167 A 1 
ATOM 1394 C CG  . ASP A 1 167 ? 7.608   25.802  -8.635  1.00 95.30 167 A 1 
ATOM 1395 O OD1 . ASP A 1 167 ? 7.250   24.626  -8.392  1.00 92.51 167 A 1 
ATOM 1396 O OD2 . ASP A 1 167 ? 6.935   26.786  -8.262  1.00 91.67 167 A 1 
ATOM 1397 N N   . ILE A 1 168 ? 9.165   23.474  -12.097 1.00 95.68 168 A 1 
ATOM 1398 C CA  . ILE A 1 168 ? 8.557   23.097  -13.381 1.00 95.17 168 A 1 
ATOM 1399 C C   . ILE A 1 168 ? 7.152   22.522  -13.127 1.00 95.78 168 A 1 
ATOM 1400 O O   . ILE A 1 168 ? 7.004   21.645  -12.269 1.00 95.24 168 A 1 
ATOM 1401 C CB  . ILE A 1 168 ? 9.462   22.129  -14.183 1.00 94.28 168 A 1 
ATOM 1402 C CG1 . ILE A 1 168 ? 10.889  22.714  -14.348 1.00 91.84 168 A 1 
ATOM 1403 C CG2 . ILE A 1 168 ? 8.838   21.852  -15.566 1.00 91.45 168 A 1 
ATOM 1404 C CD1 . ILE A 1 168 ? 11.867  21.830  -15.132 1.00 85.86 168 A 1 
ATOM 1405 N N   . PRO A 1 169 ? 6.098   22.997  -13.845 1.00 96.89 169 A 1 
ATOM 1406 C CA  . PRO A 1 169 ? 4.730   22.534  -13.638 1.00 96.82 169 A 1 
ATOM 1407 C C   . PRO A 1 169 ? 4.496   21.132  -14.209 1.00 97.14 169 A 1 
ATOM 1408 O O   . PRO A 1 169 ? 5.052   20.757  -15.240 1.00 96.36 169 A 1 
ATOM 1409 C CB  . PRO A 1 169 ? 3.839   23.577  -14.322 1.00 95.66 169 A 1 
ATOM 1410 C CG  . PRO A 1 169 ? 4.724   24.099  -15.452 1.00 93.18 169 A 1 
ATOM 1411 C CD  . PRO A 1 169 ? 6.123   24.063  -14.836 1.00 96.15 169 A 1 
ATOM 1412 N N   . PHE A 1 170 ? 3.592   20.376  -13.569 1.00 97.03 170 A 1 
ATOM 1413 C CA  . PHE A 1 170 ? 3.032   19.132  -14.095 1.00 97.04 170 A 1 
ATOM 1414 C C   . PHE A 1 170 ? 1.757   19.432  -14.882 1.00 96.86 170 A 1 
ATOM 1415 O O   . PHE A 1 170 ? 0.811   20.022  -14.356 1.00 95.91 170 A 1 
ATOM 1416 C CB  . PHE A 1 170 ? 2.737   18.146  -12.958 1.00 96.83 170 A 1 
ATOM 1417 C CG  . PHE A 1 170 ? 3.965   17.691  -12.202 1.00 97.30 170 A 1 
ATOM 1418 C CD1 . PHE A 1 170 ? 4.774   16.670  -12.725 1.00 96.22 170 A 1 
ATOM 1419 C CD2 . PHE A 1 170 ? 4.305   18.304  -10.985 1.00 96.52 170 A 1 
ATOM 1420 C CE1 . PHE A 1 170 ? 5.933   16.269  -12.039 1.00 95.96 170 A 1 
ATOM 1421 C CE2 . PHE A 1 170 ? 5.464   17.905  -10.300 1.00 96.02 170 A 1 
ATOM 1422 C CZ  . PHE A 1 170 ? 6.281   16.892  -10.828 1.00 96.55 170 A 1 
ATOM 1423 N N   . ILE A 1 171 ? 1.696   18.986  -16.136 1.00 96.72 171 A 1 
ATOM 1424 C CA  . ILE A 1 171 ? 0.545   19.176  -17.016 1.00 96.34 171 A 1 
ATOM 1425 C C   . ILE A 1 171 ? -0.254  17.875  -17.050 1.00 96.51 171 A 1 
ATOM 1426 O O   . ILE A 1 171 ? 0.194   16.880  -17.614 1.00 95.72 171 A 1 
ATOM 1427 C CB  . ILE A 1 171 ? 0.994   19.644  -18.420 1.00 95.74 171 A 1 
ATOM 1428 C CG1 . ILE A 1 171 ? 1.880   20.911  -18.327 1.00 93.32 171 A 1 
ATOM 1429 C CG2 . ILE A 1 171 ? -0.251  19.904  -19.289 1.00 92.79 171 A 1 
ATOM 1430 C CD1 . ILE A 1 171 ? 2.469   21.358  -19.668 1.00 81.55 171 A 1 
ATOM 1431 N N   . LEU A 1 172 ? -1.451  17.880  -16.457 1.00 95.99 172 A 1 
ATOM 1432 C CA  . LEU A 1 172 ? -2.378  16.747  -16.522 1.00 96.00 172 A 1 
ATOM 1433 C C   . LEU A 1 172 ? -3.066  16.718  -17.892 1.00 96.05 172 A 1 
ATOM 1434 O O   . LEU A 1 172 ? -3.717  17.689  -18.281 1.00 95.17 172 A 1 
ATOM 1435 C CB  . LEU A 1 172 ? -3.398  16.856  -15.372 1.00 95.14 172 A 1 
ATOM 1436 C CG  . LEU A 1 172 ? -4.438  15.719  -15.335 1.00 94.45 172 A 1 
ATOM 1437 C CD1 . LEU A 1 172 ? -3.806  14.359  -15.058 1.00 91.67 172 A 1 
ATOM 1438 C CD2 . LEU A 1 172 ? -5.461  15.997  -14.230 1.00 91.34 172 A 1 
ATOM 1439 N N   . LYS A 1 173 ? -2.986  15.591  -18.593 1.00 96.02 173 A 1 
ATOM 1440 C CA  . LYS A 1 173 ? -3.676  15.325  -19.863 1.00 95.80 173 A 1 
ATOM 1441 C C   . LYS A 1 173 ? -4.556  14.088  -19.733 1.00 96.13 173 A 1 
ATOM 1442 O O   . LYS A 1 173 ? -4.258  13.176  -18.965 1.00 94.95 173 A 1 
ATOM 1443 C CB  . LYS A 1 173 ? -2.656  15.194  -21.003 1.00 95.30 173 A 1 
ATOM 1444 C CG  . LYS A 1 173 ? -1.874  16.497  -21.254 1.00 93.52 173 A 1 
ATOM 1445 C CD  . LYS A 1 173 ? -0.968  16.372  -22.484 1.00 89.11 173 A 1 
ATOM 1446 C CE  . LYS A 1 173 ? -0.187  17.667  -22.715 1.00 84.87 173 A 1 
ATOM 1447 N NZ  . LYS A 1 173 ? 0.759   17.550  -23.860 1.00 76.11 173 A 1 
ATOM 1448 N N   . THR A 1 174 ? -5.656  14.055  -20.488 1.00 95.97 174 A 1 
ATOM 1449 C CA  . THR A 1 174 ? -6.569  12.905  -20.536 1.00 95.90 174 A 1 
ATOM 1450 C C   . THR A 1 174 ? -6.837  12.556  -21.992 1.00 96.21 174 A 1 
ATOM 1451 O O   . THR A 1 174 ? -7.199  13.436  -22.771 1.00 95.10 174 A 1 
ATOM 1452 C CB  . THR A 1 174 ? -7.880  13.184  -19.784 1.00 94.85 174 A 1 
ATOM 1453 O OG1 . THR A 1 174 ? -7.601  13.467  -18.426 1.00 89.36 174 A 1 
ATOM 1454 C CG2 . THR A 1 174 ? -8.843  11.995  -19.793 1.00 88.84 174 A 1 
ATOM 1455 N N   . LEU A 1 175 ? -6.662  11.287  -22.348 1.00 95.05 175 A 1 
ATOM 1456 C CA  . LEU A 1 175 ? -6.877  10.736  -23.682 1.00 94.97 175 A 1 
ATOM 1457 C C   . LEU A 1 175 ? -7.825  9.539   -23.610 1.00 96.33 175 A 1 
ATOM 1458 O O   . LEU A 1 175 ? -8.045  8.967   -22.539 1.00 95.17 175 A 1 
ATOM 1459 C CB  . LEU A 1 175 ? -5.531  10.312  -24.299 1.00 91.22 175 A 1 
ATOM 1460 C CG  . LEU A 1 175 ? -4.526  11.444  -24.558 1.00 87.40 175 A 1 
ATOM 1461 C CD1 . LEU A 1 175 ? -3.257  10.845  -25.164 1.00 82.25 175 A 1 
ATOM 1462 C CD2 . LEU A 1 175 ? -5.063  12.504  -25.519 1.00 83.41 175 A 1 
ATOM 1463 N N   . ARG A 1 176 ? -8.366  9.128   -24.764 1.00 96.73 176 A 1 
ATOM 1464 C CA  . ARG A 1 176 ? -8.938  7.787   -24.886 1.00 97.21 176 A 1 
ATOM 1465 C C   . ARG A 1 176 ? -7.864  6.754   -24.550 1.00 97.38 176 A 1 
ATOM 1466 O O   . ARG A 1 176 ? -6.690  6.960   -24.852 1.00 96.66 176 A 1 
ATOM 1467 C CB  . ARG A 1 176 ? -9.481  7.552   -26.295 1.00 96.81 176 A 1 
ATOM 1468 C CG  . ARG A 1 176 ? -10.690 8.449   -26.602 1.00 87.73 176 A 1 
ATOM 1469 C CD  . ARG A 1 176 ? -11.286 8.119   -27.976 1.00 84.37 176 A 1 
ATOM 1470 N NE  . ARG A 1 176 ? -11.851 6.751   -28.003 1.00 74.58 176 A 1 
ATOM 1471 C CZ  . ARG A 1 176 ? -12.531 6.206   -28.998 1.00 67.29 176 A 1 
ATOM 1472 N NH1 . ARG A 1 176 ? -12.801 6.867   -30.086 1.00 60.00 176 A 1 
ATOM 1473 N NH2 . ARG A 1 176 ? -12.946 4.971   -28.906 1.00 59.43 176 A 1 
ATOM 1474 N N   . THR A 1 177 ? -8.255  5.656   -23.934 1.00 96.78 177 A 1 
ATOM 1475 C CA  . THR A 1 177 ? -7.281  4.650   -23.487 1.00 96.78 177 A 1 
ATOM 1476 C C   . THR A 1 177 ? -6.466  4.082   -24.645 1.00 97.11 177 A 1 
ATOM 1477 O O   . THR A 1 177 ? -5.268  3.899   -24.473 1.00 96.75 177 A 1 
ATOM 1478 C CB  . THR A 1 177 ? -7.956  3.542   -22.680 1.00 95.97 177 A 1 
ATOM 1479 O OG1 . THR A 1 177 ? -8.432  4.125   -21.486 1.00 92.15 177 A 1 
ATOM 1480 C CG2 . THR A 1 177 ? -6.997  2.430   -22.264 1.00 91.38 177 A 1 
ATOM 1481 N N   . ASP A 1 178 ? -7.059  3.886   -25.822 1.00 97.11 178 A 1 
ATOM 1482 C CA  . ASP A 1 178 ? -6.329  3.393   -27.001 1.00 97.26 178 A 1 
ATOM 1483 C C   . ASP A 1 178 ? -5.200  4.353   -27.420 1.00 97.57 178 A 1 
ATOM 1484 O O   . ASP A 1 178 ? -4.054  3.926   -27.549 1.00 96.92 178 A 1 
ATOM 1485 C CB  . ASP A 1 178 ? -7.314  3.136   -28.155 1.00 96.62 178 A 1 
ATOM 1486 C CG  . ASP A 1 178 ? -8.354  2.058   -27.833 1.00 93.96 178 A 1 
ATOM 1487 O OD1 . ASP A 1 178 ? -8.013  1.111   -27.087 1.00 88.17 178 A 1 
ATOM 1488 O OD2 . ASP A 1 178 ? -9.505  2.217   -28.301 1.00 88.84 178 A 1 
ATOM 1489 N N   . ASP A 1 179 ? -5.493  5.663   -27.479 1.00 97.22 179 A 1 
ATOM 1490 C CA  . ASP A 1 179 ? -4.503  6.699   -27.810 1.00 97.42 179 A 1 
ATOM 1491 C C   . ASP A 1 179 ? -3.396  6.776   -26.737 1.00 97.63 179 A 1 
ATOM 1492 O O   . ASP A 1 179 ? -2.212  6.948   -27.033 1.00 96.98 179 A 1 
ATOM 1493 C CB  . ASP A 1 179 ? -5.188  8.080   -27.921 1.00 97.40 179 A 1 
ATOM 1494 C CG  . ASP A 1 179 ? -6.425  8.174   -28.832 1.00 96.38 179 A 1 
ATOM 1495 O OD1 . ASP A 1 179 ? -6.546  7.407   -29.803 1.00 93.11 179 A 1 
ATOM 1496 O OD2 . ASP A 1 179 ? -7.311  8.998   -28.495 1.00 93.47 179 A 1 
ATOM 1497 N N   . ALA A 1 180 ? -3.759  6.611   -25.456 1.00 97.13 180 A 1 
ATOM 1498 C CA  . ALA A 1 180 ? -2.788  6.565   -24.363 1.00 96.86 180 A 1 
ATOM 1499 C C   . ALA A 1 180 ? -1.895  5.312   -24.435 1.00 97.07 180 A 1 
ATOM 1500 O O   . ALA A 1 180 ? -0.697  5.391   -24.167 1.00 96.65 180 A 1 
ATOM 1501 C CB  . ALA A 1 180 ? -3.536  6.648   -23.024 1.00 96.29 180 A 1 
ATOM 1502 N N   . VAL A 1 181 ? -2.452  4.161   -24.809 1.00 97.41 181 A 1 
ATOM 1503 C CA  . VAL A 1 181 ? -1.697  2.915   -25.024 1.00 97.46 181 A 1 
ATOM 1504 C C   . VAL A 1 181 ? -0.681  3.081   -26.154 1.00 97.48 181 A 1 
ATOM 1505 O O   . VAL A 1 181 ? 0.460   2.634   -26.003 1.00 97.08 181 A 1 
ATOM 1506 C CB  . VAL A 1 181 ? -2.664  1.744   -25.302 1.00 97.20 181 A 1 
ATOM 1507 C CG1 . VAL A 1 181 ? -1.978  0.497   -25.877 1.00 96.00 181 A 1 
ATOM 1508 C CG2 . VAL A 1 181 ? -3.364  1.303   -24.008 1.00 95.90 181 A 1 
ATOM 1509 N N   . GLU A 1 182 ? -1.058  3.722   -27.261 1.00 97.47 182 A 1 
ATOM 1510 C CA  . GLU A 1 182 ? -0.141  4.033   -28.365 1.00 97.40 182 A 1 
ATOM 1511 C C   . GLU A 1 182 ? 0.977   4.978   -27.912 1.00 97.29 182 A 1 
ATOM 1512 O O   . GLU A 1 182 ? 2.149   4.627   -28.046 1.00 96.48 182 A 1 
ATOM 1513 C CB  . GLU A 1 182 ? -0.914  4.592   -29.568 1.00 97.21 182 A 1 
ATOM 1514 C CG  . GLU A 1 182 ? -1.750  3.481   -30.226 1.00 89.54 182 A 1 
ATOM 1515 C CD  . GLU A 1 182 ? -2.553  3.935   -31.458 1.00 84.40 182 A 1 
ATOM 1516 O OE1 . GLU A 1 182 ? -3.160  3.029   -32.079 1.00 73.85 182 A 1 
ATOM 1517 O OE2 . GLU A 1 182 ? -2.536  5.138   -31.787 1.00 74.15 182 A 1 
ATOM 1518 N N   . LEU A 1 183 ? 0.631   6.078   -27.240 1.00 97.14 183 A 1 
ATOM 1519 C CA  . LEU A 1 183 ? 1.598   7.025   -26.675 1.00 96.92 183 A 1 
ATOM 1520 C C   . LEU A 1 183 ? 2.644   6.330   -25.790 1.00 96.95 183 A 1 
ATOM 1521 O O   . LEU A 1 183 ? 3.845   6.571   -25.928 1.00 96.27 183 A 1 
ATOM 1522 C CB  . LEU A 1 183 ? 0.820   8.086   -25.874 1.00 96.74 183 A 1 
ATOM 1523 C CG  . LEU A 1 183 ? 1.707   9.107   -25.131 1.00 95.92 183 A 1 
ATOM 1524 C CD1 . LEU A 1 183 ? 2.469   10.011  -26.095 1.00 92.58 183 A 1 
ATOM 1525 C CD2 . LEU A 1 183 ? 0.836   9.981   -24.233 1.00 92.83 183 A 1 
ATOM 1526 N N   . PHE A 1 184 ? 2.224   5.464   -24.859 1.00 97.29 184 A 1 
ATOM 1527 C CA  . PHE A 1 184 ? 3.164   4.772   -23.973 1.00 97.06 184 A 1 
ATOM 1528 C C   . PHE A 1 184 ? 4.031   3.744   -24.708 1.00 96.77 184 A 1 
ATOM 1529 O O   . PHE A 1 184 ? 5.201   3.582   -24.359 1.00 96.09 184 A 1 
ATOM 1530 C CB  . PHE A 1 184 ? 2.422   4.148   -22.782 1.00 96.94 184 A 1 
ATOM 1531 C CG  . PHE A 1 184 ? 2.011   5.152   -21.720 1.00 96.79 184 A 1 
ATOM 1532 C CD1 . PHE A 1 184 ? 2.988   5.933   -21.082 1.00 95.28 184 A 1 
ATOM 1533 C CD2 . PHE A 1 184 ? 0.657   5.324   -21.382 1.00 95.41 184 A 1 
ATOM 1534 C CE1 . PHE A 1 184 ? 2.615   6.906   -20.141 1.00 94.69 184 A 1 
ATOM 1535 C CE2 . PHE A 1 184 ? 0.282   6.295   -20.439 1.00 94.76 184 A 1 
ATOM 1536 C CZ  . PHE A 1 184 ? 1.263   7.095   -19.828 1.00 95.13 184 A 1 
ATOM 1537 N N   . ARG A 1 185 ? 3.508   3.091   -25.761 1.00 97.30 185 A 1 
ATOM 1538 C CA  . ARG A 1 185 ? 4.313   2.194   -26.614 1.00 96.89 185 A 1 
ATOM 1539 C C   . ARG A 1 185 ? 5.390   2.954   -27.382 1.00 96.24 185 A 1 
ATOM 1540 O O   . ARG A 1 185 ? 6.528   2.504   -27.398 1.00 95.34 185 A 1 
ATOM 1541 C CB  . ARG A 1 185 ? 3.426   1.437   -27.600 1.00 97.00 185 A 1 
ATOM 1542 C CG  . ARG A 1 185 ? 2.650   0.309   -26.919 1.00 94.08 185 A 1 
ATOM 1543 C CD  . ARG A 1 185 ? 1.700   -0.276  -27.955 1.00 91.97 185 A 1 
ATOM 1544 N NE  . ARG A 1 185 ? 0.927   -1.415  -27.408 1.00 86.02 185 A 1 
ATOM 1545 C CZ  . ARG A 1 185 ? -0.176  -1.894  -27.953 1.00 81.15 185 A 1 
ATOM 1546 N NH1 . ARG A 1 185 ? -0.678  -1.402  -29.049 1.00 74.55 185 A 1 
ATOM 1547 N NH2 . ARG A 1 185 ? -0.796  -2.880  -27.398 1.00 74.60 185 A 1 
ATOM 1548 N N   . GLU A 1 186 ? 5.058   4.104   -27.965 1.00 96.45 186 A 1 
ATOM 1549 C CA  . GLU A 1 186 ? 6.023   4.972   -28.657 1.00 95.86 186 A 1 
ATOM 1550 C C   . GLU A 1 186 ? 7.155   5.441   -27.730 1.00 95.42 186 A 1 
ATOM 1551 O O   . GLU A 1 186 ? 8.278   5.674   -28.172 1.00 93.76 186 A 1 
ATOM 1552 C CB  . GLU A 1 186 ? 5.301   6.204   -29.211 1.00 95.76 186 A 1 
ATOM 1553 C CG  . GLU A 1 186 ? 4.373   5.887   -30.392 1.00 91.04 186 A 1 
ATOM 1554 C CD  . GLU A 1 186 ? 3.613   7.130   -30.893 1.00 88.45 186 A 1 
ATOM 1555 O OE1 . GLU A 1 186 ? 2.956   7.003   -31.948 1.00 80.89 186 A 1 
ATOM 1556 O OE2 . GLU A 1 186 ? 3.722   8.203   -30.244 1.00 83.14 186 A 1 
ATOM 1557 N N   . ARG A 1 187 ? 6.883   5.535   -26.428 1.00 95.51 187 A 1 
ATOM 1558 C CA  . ARG A 1 187 ? 7.850   5.893   -25.376 1.00 94.53 187 A 1 
ATOM 1559 C C   . ARG A 1 187 ? 8.525   4.680   -24.712 1.00 94.43 187 A 1 
ATOM 1560 O O   . ARG A 1 187 ? 9.170   4.846   -23.684 1.00 92.09 187 A 1 
ATOM 1561 C CB  . ARG A 1 187 ? 7.156   6.814   -24.359 1.00 94.16 187 A 1 
ATOM 1562 C CG  . ARG A 1 187 ? 6.613   8.126   -24.957 1.00 91.86 187 A 1 
ATOM 1563 C CD  . ARG A 1 187 ? 7.722   9.056   -25.443 1.00 88.19 187 A 1 
ATOM 1564 N NE  . ARG A 1 187 ? 7.159   10.337  -25.923 1.00 85.36 187 A 1 
ATOM 1565 C CZ  . ARG A 1 187 ? 7.783   11.501  -25.987 1.00 80.65 187 A 1 
ATOM 1566 N NH1 . ARG A 1 187 ? 9.028   11.640  -25.637 1.00 74.19 187 A 1 
ATOM 1567 N NH2 . ARG A 1 187 ? 7.153   12.565  -26.408 1.00 76.62 187 A 1 
ATOM 1568 N N   . ASN A 1 188 ? 8.386   3.469   -25.270 1.00 94.21 188 A 1 
ATOM 1569 C CA  . ASN A 1 188 ? 8.912   2.213   -24.718 1.00 93.37 188 A 1 
ATOM 1570 C C   . ASN A 1 188 ? 8.432   1.872   -23.286 1.00 93.79 188 A 1 
ATOM 1571 O O   . ASN A 1 188 ? 9.055   1.070   -22.593 1.00 92.10 188 A 1 
ATOM 1572 C CB  . ASN A 1 188 ? 10.444  2.161   -24.879 1.00 92.06 188 A 1 
ATOM 1573 C CG  . ASN A 1 188 ? 10.880  2.194   -26.330 1.00 86.14 188 A 1 
ATOM 1574 O OD1 . ASN A 1 188 ? 10.421  1.412   -27.146 1.00 79.50 188 A 1 
ATOM 1575 N ND2 . ASN A 1 188 ? 11.776  3.080   -26.689 1.00 75.97 188 A 1 
ATOM 1576 N N   . MET A 1 189 ? 7.296   2.417   -22.853 1.00 94.95 189 A 1 
ATOM 1577 C CA  . MET A 1 189 ? 6.653   2.127   -21.565 1.00 95.54 189 A 1 
ATOM 1578 C C   . MET A 1 189 ? 5.584   1.036   -21.736 1.00 96.19 189 A 1 
ATOM 1579 O O   . MET A 1 189 ? 4.375   1.257   -21.582 1.00 95.62 189 A 1 
ATOM 1580 C CB  . MET A 1 189 ? 6.095   3.416   -20.956 1.00 95.41 189 A 1 
ATOM 1581 C CG  . MET A 1 189 ? 7.179   4.452   -20.650 1.00 94.16 189 A 1 
ATOM 1582 S SD  . MET A 1 189 ? 6.507   5.962   -19.914 1.00 92.91 189 A 1 
ATOM 1583 C CE  . MET A 1 189 ? 8.042   6.894   -19.679 1.00 85.10 189 A 1 
ATOM 1584 N N   . ASN A 1 190 ? 6.027   -0.154  -22.154 1.00 96.13 190 A 1 
ATOM 1585 C CA  . ASN A 1 190 ? 5.136   -1.252  -22.547 1.00 96.24 190 A 1 
ATOM 1586 C C   . ASN A 1 190 ? 4.312   -1.818  -21.383 1.00 96.78 190 A 1 
ATOM 1587 O O   . ASN A 1 190 ? 3.186   -2.265  -21.596 1.00 96.12 190 A 1 
ATOM 1588 C CB  . ASN A 1 190 ? 5.971   -2.360  -23.211 1.00 95.32 190 A 1 
ATOM 1589 C CG  . ASN A 1 190 ? 6.487   -1.941  -24.574 1.00 91.49 190 A 1 
ATOM 1590 O OD1 . ASN A 1 190 ? 5.725   -1.559  -25.448 1.00 84.76 190 A 1 
ATOM 1591 N ND2 . ASN A 1 190 ? 7.778   -2.001  -24.794 1.00 82.07 190 A 1 
ATOM 1592 N N   . ASP A 1 191 ? 4.856   -1.795  -20.171 1.00 96.26 191 A 1 
ATOM 1593 C CA  . ASP A 1 191 ? 4.184   -2.179  -18.930 1.00 96.34 191 A 1 
ATOM 1594 C C   . ASP A 1 191 ? 2.950   -1.303  -18.654 1.00 97.00 191 A 1 
ATOM 1595 O O   . ASP A 1 191 ? 1.848   -1.827  -18.458 1.00 96.47 191 A 1 
ATOM 1596 C CB  . ASP A 1 191 ? 5.208   -2.120  -17.780 1.00 95.38 191 A 1 
ATOM 1597 C CG  . ASP A 1 191 ? 5.880   -0.752  -17.561 1.00 94.72 191 A 1 
ATOM 1598 O OD1 . ASP A 1 191 ? 5.902   0.085   -18.497 1.00 91.87 191 A 1 
ATOM 1599 O OD2 . ASP A 1 191 ? 6.362   -0.538  -16.436 1.00 91.14 191 A 1 
ATOM 1600 N N   . LYS A 1 192 ? 3.087   0.025   -18.760 1.00 96.67 192 A 1 
ATOM 1601 C CA  . LYS A 1 192 ? 1.986   0.991   -18.614 1.00 96.81 192 A 1 
ATOM 1602 C C   . LYS A 1 192 ? 0.946   0.821   -19.713 1.00 97.26 192 A 1 
ATOM 1603 O O   . LYS A 1 192 ? -0.252  0.770   -19.436 1.00 96.88 192 A 1 
ATOM 1604 C CB  . LYS A 1 192 ? 2.535   2.426   -18.635 1.00 96.03 192 A 1 
ATOM 1605 C CG  . LYS A 1 192 ? 3.508   2.683   -17.482 1.00 92.64 192 A 1 
ATOM 1606 C CD  . LYS A 1 192 ? 4.059   4.112   -17.549 1.00 90.79 192 A 1 
ATOM 1607 C CE  . LYS A 1 192 ? 5.187   4.306   -16.539 1.00 87.28 192 A 1 
ATOM 1608 N NZ  . LYS A 1 192 ? 4.713   4.285   -15.139 1.00 82.46 192 A 1 
ATOM 1609 N N   . ALA A 1 193 ? 1.403   0.680   -20.966 1.00 97.07 193 A 1 
ATOM 1610 C CA  . ALA A 1 193 ? 0.514   0.431   -22.097 1.00 97.29 193 A 1 
ATOM 1611 C C   . ALA A 1 193 ? -0.310  -0.853  -21.898 1.00 97.41 193 A 1 
ATOM 1612 O O   . ALA A 1 193 ? -1.516  -0.875  -22.148 1.00 97.01 193 A 1 
ATOM 1613 C CB  . ALA A 1 193 ? 1.367   0.357   -23.370 1.00 97.14 193 A 1 
ATOM 1614 N N   . LEU A 1 194 ? 0.328   -1.920  -21.417 1.00 97.28 194 A 1 
ATOM 1615 C CA  . LEU A 1 194 ? -0.327  -3.193  -21.144 1.00 97.50 194 A 1 
ATOM 1616 C C   . LEU A 1 194 ? -1.327  -3.085  -19.987 1.00 97.65 194 A 1 
ATOM 1617 O O   . LEU A 1 194 ? -2.450  -3.579  -20.115 1.00 97.29 194 A 1 
ATOM 1618 C CB  . LEU A 1 194 ? 0.751   -4.255  -20.871 1.00 97.36 194 A 1 
ATOM 1619 C CG  . LEU A 1 194 ? 0.189   -5.679  -20.751 1.00 96.16 194 A 1 
ATOM 1620 C CD1 . LEU A 1 194 ? -0.470  -6.122  -22.059 1.00 93.74 194 A 1 
ATOM 1621 C CD2 . LEU A 1 194 ? 1.318   -6.653  -20.447 1.00 94.03 194 A 1 
ATOM 1622 N N   . LEU A 1 195 ? -0.955  -2.411  -18.898 1.00 97.43 195 A 1 
ATOM 1623 C CA  . LEU A 1 195 ? -1.831  -2.163  -17.756 1.00 97.30 195 A 1 
ATOM 1624 C C   . LEU A 1 195 ? -3.102  -1.425  -18.187 1.00 97.31 195 A 1 
ATOM 1625 O O   . LEU A 1 195 ? -4.208  -1.903  -17.929 1.00 96.92 195 A 1 
ATOM 1626 C CB  . LEU A 1 195 ? -1.056  -1.366  -16.689 1.00 97.05 195 A 1 
ATOM 1627 C CG  . LEU A 1 195 ? -1.883  -1.057  -15.428 1.00 96.48 195 A 1 
ATOM 1628 C CD1 . LEU A 1 195 ? -2.181  -2.323  -14.628 1.00 95.12 195 A 1 
ATOM 1629 C CD2 . LEU A 1 195 ? -1.133  -0.069  -14.546 1.00 95.16 195 A 1 
ATOM 1630 N N   . LEU A 1 196 ? -2.964  -0.293  -18.895 1.00 97.32 196 A 1 
ATOM 1631 C CA  . LEU A 1 196 ? -4.100  0.513   -19.348 1.00 96.99 196 A 1 
ATOM 1632 C C   . LEU A 1 196 ? -5.011  -0.266  -20.305 1.00 96.91 196 A 1 
ATOM 1633 O O   . LEU A 1 196 ? -6.231  -0.237  -20.147 1.00 96.22 196 A 1 
ATOM 1634 C CB  . LEU A 1 196 ? -3.589  1.801   -20.008 1.00 96.63 196 A 1 
ATOM 1635 C CG  . LEU A 1 196 ? -2.918  2.801   -19.049 1.00 95.58 196 A 1 
ATOM 1636 C CD1 . LEU A 1 196 ? -2.457  4.015   -19.855 1.00 93.44 196 A 1 
ATOM 1637 C CD2 . LEU A 1 196 ? -3.859  3.284   -17.945 1.00 93.41 196 A 1 
ATOM 1638 N N   . ARG A 1 197 ? -4.429  -1.018  -21.243 1.00 97.47 197 A 1 
ATOM 1639 C CA  . ARG A 1 197 ? -5.185  -1.866  -22.180 1.00 97.20 197 A 1 
ATOM 1640 C C   . ARG A 1 197 ? -6.006  -2.937  -21.458 1.00 97.29 197 A 1 
ATOM 1641 O O   . ARG A 1 197 ? -7.130  -3.219  -21.854 1.00 96.42 197 A 1 
ATOM 1642 C CB  . ARG A 1 197 ? -4.206  -2.499  -23.180 1.00 96.51 197 A 1 
ATOM 1643 C CG  . ARG A 1 197 ? -4.930  -3.310  -24.264 1.00 90.38 197 A 1 
ATOM 1644 C CD  . ARG A 1 197 ? -3.945  -3.973  -25.229 1.00 85.03 197 A 1 
ATOM 1645 N NE  . ARG A 1 197 ? -3.170  -5.039  -24.565 1.00 72.39 197 A 1 
ATOM 1646 C CZ  . ARG A 1 197 ? -2.311  -5.867  -25.140 1.00 64.24 197 A 1 
ATOM 1647 N NH1 . ARG A 1 197 ? -2.018  -5.786  -26.405 1.00 56.93 197 A 1 
ATOM 1648 N NH2 . ARG A 1 197 ? -1.732  -6.807  -24.446 1.00 53.96 197 A 1 
ATOM 1649 N N   . THR A 1 198 ? -5.440  -3.559  -20.426 1.00 97.38 198 A 1 
ATOM 1650 C CA  . THR A 1 198 ? -6.079  -4.692  -19.732 1.00 97.34 198 A 1 
ATOM 1651 C C   . THR A 1 198 ? -7.031  -4.272  -18.613 1.00 97.07 198 A 1 
ATOM 1652 O O   . THR A 1 198 ? -7.885  -5.067  -18.227 1.00 96.23 198 A 1 
ATOM 1653 C CB  . THR A 1 198 ? -5.044  -5.687  -19.191 1.00 97.40 198 A 1 
ATOM 1654 O OG1 . THR A 1 198 ? -4.146  -5.055  -18.314 1.00 96.28 198 A 1 
ATOM 1655 C CG2 . THR A 1 198 ? -4.238  -6.352  -20.307 1.00 95.12 198 A 1 
ATOM 1656 N N   . ALA A 1 199 ? -6.942  -3.028  -18.128 1.00 96.79 199 A 1 
ATOM 1657 C CA  . ALA A 1 199 ? -7.798  -2.495  -17.067 1.00 95.65 199 A 1 
ATOM 1658 C C   . ALA A 1 199 ? -9.233  -2.151  -17.528 1.00 94.95 199 A 1 
ATOM 1659 O O   . ALA A 1 199 ? -10.104 -1.921  -16.692 1.00 91.79 199 A 1 
ATOM 1660 C CB  . ALA A 1 199 ? -7.096  -1.276  -16.460 1.00 94.76 199 A 1 
ATOM 1661 N N   . GLY A 1 200 ? -9.498  -2.074  -18.840 1.00 94.82 200 A 1 
ATOM 1662 C CA  . GLY A 1 200 ? -10.850 -1.862  -19.381 1.00 93.38 200 A 1 
ATOM 1663 C C   . GLY A 1 200 ? -11.445 -0.466  -19.152 1.00 94.01 200 A 1 
ATOM 1664 O O   . GLY A 1 200 ? -12.663 -0.301  -19.163 1.00 90.96 200 A 1 
ATOM 1665 N N   . MET A 1 201 ? -10.618 0.562   -18.927 1.00 95.03 201 A 1 
ATOM 1666 C CA  . MET A 1 201 ? -11.067 1.952   -18.768 1.00 94.79 201 A 1 
ATOM 1667 C C   . MET A 1 201 ? -11.194 2.641   -20.131 1.00 95.85 201 A 1 
ATOM 1668 O O   . MET A 1 201 ? -10.316 2.500   -20.972 1.00 94.64 201 A 1 
ATOM 1669 C CB  . MET A 1 201 ? -10.096 2.723   -17.861 1.00 92.59 201 A 1 
ATOM 1670 C CG  . MET A 1 201 ? -10.055 2.167   -16.433 1.00 87.83 201 A 1 
ATOM 1671 S SD  . MET A 1 201 ? -8.995  3.090   -15.284 1.00 83.93 201 A 1 
ATOM 1672 C CE  . MET A 1 201 ? -7.356  2.580   -15.865 1.00 70.91 201 A 1 
ATOM 1673 N N   . SER A 1 202 ? -12.248 3.462   -20.350 1.00 95.50 202 A 1 
ATOM 1674 C CA  . SER A 1 202 ? -12.436 4.188   -21.625 1.00 96.00 202 A 1 
ATOM 1675 C C   . SER A 1 202 ? -11.458 5.350   -21.820 1.00 96.69 202 A 1 
ATOM 1676 O O   . SER A 1 202 ? -11.112 5.690   -22.949 1.00 95.30 202 A 1 
ATOM 1677 C CB  . SER A 1 202 ? -13.862 4.735   -21.720 1.00 94.85 202 A 1 
ATOM 1678 O OG  . SER A 1 202 ? -14.810 3.721   -21.460 1.00 86.66 202 A 1 
ATOM 1679 N N   . TYR A 1 203 ? -11.028 5.978   -20.728 1.00 96.30 203 A 1 
ATOM 1680 C CA  . TYR A 1 203 ? -10.104 7.112   -20.707 1.00 96.32 203 A 1 
ATOM 1681 C C   . TYR A 1 203 ? -8.988  6.881   -19.691 1.00 95.85 203 A 1 
ATOM 1682 O O   . TYR A 1 203 ? -9.222  6.350   -18.601 1.00 94.24 203 A 1 
ATOM 1683 C CB  . TYR A 1 203 ? -10.850 8.418   -20.399 1.00 96.06 203 A 1 
ATOM 1684 C CG  . TYR A 1 203 ? -11.729 8.915   -21.533 1.00 96.20 203 A 1 
ATOM 1685 C CD1 . TYR A 1 203 ? -11.209 9.823   -22.480 1.00 93.89 203 A 1 
ATOM 1686 C CD2 . TYR A 1 203 ? -13.057 8.463   -21.653 1.00 94.12 203 A 1 
ATOM 1687 C CE1 . TYR A 1 203 ? -12.011 10.279  -23.538 1.00 93.24 203 A 1 
ATOM 1688 C CE2 . TYR A 1 203 ? -13.863 8.911   -22.715 1.00 93.70 203 A 1 
ATOM 1689 C CZ  . TYR A 1 203 ? -13.341 9.822   -23.659 1.00 94.56 203 A 1 
ATOM 1690 O OH  . TYR A 1 203 ? -14.117 10.257  -24.687 1.00 93.12 203 A 1 
ATOM 1691 N N   . ALA A 1 204 ? -7.785  7.339   -20.028 1.00 95.99 204 A 1 
ATOM 1692 C CA  . ALA A 1 204 ? -6.614  7.340   -19.164 1.00 95.58 204 A 1 
ATOM 1693 C C   . ALA A 1 204 ? -6.059  8.761   -19.039 1.00 95.68 204 A 1 
ATOM 1694 O O   . ALA A 1 204 ? -6.033  9.527   -20.003 1.00 94.36 204 A 1 
ATOM 1695 C CB  . ALA A 1 204 ? -5.583  6.359   -19.719 1.00 94.68 204 A 1 
ATOM 1696 N N   . SER A 1 205 ? -5.614  9.119   -17.835 1.00 95.28 205 A 1 
ATOM 1697 C CA  . SER A 1 205 ? -4.942  10.395  -17.581 1.00 94.91 205 A 1 
ATOM 1698 C C   . SER A 1 205 ? -3.464  10.157  -17.299 1.00 95.54 205 A 1 
ATOM 1699 O O   . SER A 1 205 ? -3.112  9.203   -16.613 1.00 94.19 205 A 1 
ATOM 1700 C CB  . SER A 1 205 ? -5.587  11.156  -16.424 1.00 92.77 205 A 1 
ATOM 1701 O OG  . SER A 1 205 ? -6.963  11.394  -16.658 1.00 83.49 205 A 1 
ATOM 1702 N N   . TYR A 1 206 ? -2.613  11.052  -17.798 1.00 95.77 206 A 1 
ATOM 1703 C CA  . TYR A 1 206 ? -1.174  11.025  -17.577 1.00 96.12 206 A 1 
ATOM 1704 C C   . TYR A 1 206 ? -0.664  12.439  -17.306 1.00 96.43 206 A 1 
ATOM 1705 O O   . TYR A 1 206 ? -1.364  13.423  -17.550 1.00 95.92 206 A 1 
ATOM 1706 C CB  . TYR A 1 206 ? -0.478  10.383  -18.782 1.00 95.73 206 A 1 
ATOM 1707 C CG  . TYR A 1 206 ? -0.530  11.208  -20.055 1.00 96.05 206 A 1 
ATOM 1708 C CD1 . TYR A 1 206 ? -1.613  11.077  -20.944 1.00 94.25 206 A 1 
ATOM 1709 C CD2 . TYR A 1 206 ? 0.512   12.101  -20.357 1.00 94.51 206 A 1 
ATOM 1710 C CE1 . TYR A 1 206 ? -1.640  11.819  -22.138 1.00 93.20 206 A 1 
ATOM 1711 C CE2 . TYR A 1 206 ? 0.486   12.848  -21.548 1.00 93.37 206 A 1 
ATOM 1712 C CZ  . TYR A 1 206 ? -0.585  12.702  -22.447 1.00 93.56 206 A 1 
ATOM 1713 O OH  . TYR A 1 206 ? -0.587  13.404  -23.607 1.00 91.78 206 A 1 
ATOM 1714 N N   . TYR A 1 207 ? 0.556   12.544  -16.791 1.00 96.90 207 A 1 
ATOM 1715 C CA  . TYR A 1 207 ? 1.216   13.818  -16.554 1.00 96.98 207 A 1 
ATOM 1716 C C   . TYR A 1 207 ? 2.374   14.017  -17.531 1.00 97.09 207 A 1 
ATOM 1717 O O   . TYR A 1 207 ? 3.044   13.069  -17.932 1.00 96.41 207 A 1 
ATOM 1718 C CB  . TYR A 1 207 ? 1.668   13.917  -15.102 1.00 96.81 207 A 1 
ATOM 1719 C CG  . TYR A 1 207 ? 0.536   14.064  -14.105 1.00 96.50 207 A 1 
ATOM 1720 C CD1 . TYR A 1 207 ? 0.084   15.347  -13.737 1.00 94.36 207 A 1 
ATOM 1721 C CD2 . TYR A 1 207 ? -0.060  12.920  -13.539 1.00 94.54 207 A 1 
ATOM 1722 C CE1 . TYR A 1 207 ? -0.952  15.492  -12.796 1.00 93.46 207 A 1 
ATOM 1723 C CE2 . TYR A 1 207 ? -1.101  13.059  -12.601 1.00 93.60 207 A 1 
ATOM 1724 C CZ  . TYR A 1 207 ? -1.545  14.346  -12.226 1.00 93.96 207 A 1 
ATOM 1725 O OH  . TYR A 1 207 ? -2.543  14.478  -11.316 1.00 92.21 207 A 1 
ATOM 1726 N N   . GLU A 1 208 ? 2.614   15.280  -17.881 1.00 96.71 208 A 1 
ATOM 1727 C CA  . GLU A 1 208 ? 3.788   15.711  -18.630 1.00 96.89 208 A 1 
ATOM 1728 C C   . GLU A 1 208 ? 4.595   16.702  -17.789 1.00 97.10 208 A 1 
ATOM 1729 O O   . GLU A 1 208 ? 4.035   17.607  -17.162 1.00 95.93 208 A 1 
ATOM 1730 C CB  . GLU A 1 208 ? 3.342   16.302  -19.976 1.00 95.51 208 A 1 
ATOM 1731 C CG  . GLU A 1 208 ? 4.521   16.592  -20.917 1.00 88.50 208 A 1 
ATOM 1732 C CD  . GLU A 1 208 ? 4.034   17.180  -22.249 1.00 88.53 208 A 1 
ATOM 1733 O OE1 . GLU A 1 208 ? 4.633   18.162  -22.726 1.00 78.71 208 A 1 
ATOM 1734 O OE2 . GLU A 1 208 ? 3.024   16.672  -22.795 1.00 81.40 208 A 1 
ATOM 1735 N N   . LEU A 1 209 ? 5.917   16.522  -17.764 1.00 96.70 209 A 1 
ATOM 1736 C CA  . LEU A 1 209 ? 6.886   17.415  -17.136 1.00 96.73 209 A 1 
ATOM 1737 C C   . LEU A 1 209 ? 8.025   17.656  -18.127 1.00 96.76 209 A 1 
ATOM 1738 O O   . LEU A 1 209 ? 8.848   16.765  -18.339 1.00 95.52 209 A 1 
ATOM 1739 C CB  . LEU A 1 209 ? 7.395   16.764  -15.835 1.00 96.19 209 A 1 
ATOM 1740 C CG  . LEU A 1 209 ? 8.419   17.615  -15.059 1.00 95.32 209 A 1 
ATOM 1741 C CD1 . LEU A 1 209 ? 7.761   18.808  -14.378 1.00 90.65 209 A 1 
ATOM 1742 C CD2 . LEU A 1 209 ? 9.095   16.772  -13.974 1.00 90.88 209 A 1 
ATOM 1743 N N   . ASP A 1 210 ? 8.075   18.854  -18.734 1.00 95.07 210 A 1 
ATOM 1744 C CA  . ASP A 1 210 ? 9.147   19.243  -19.657 1.00 94.91 210 A 1 
ATOM 1745 C C   . ASP A 1 210 ? 9.417   18.172  -20.743 1.00 95.39 210 A 1 
ATOM 1746 O O   . ASP A 1 210 ? 10.517  17.645  -20.887 1.00 92.98 210 A 1 
ATOM 1747 C CB  . ASP A 1 210 ? 10.367  19.617  -18.800 1.00 93.46 210 A 1 
ATOM 1748 C CG  . ASP A 1 210 ? 11.563  20.126  -19.592 1.00 91.32 210 A 1 
ATOM 1749 O OD1 . ASP A 1 210 ? 11.341  20.968  -20.488 1.00 87.12 210 A 1 
ATOM 1750 O OD2 . ASP A 1 210 ? 12.681  19.693  -19.218 1.00 85.02 210 A 1 
ATOM 1751 N N   . GLY A 1 211 ? 8.345   17.772  -21.451 1.00 94.76 211 A 1 
ATOM 1752 C CA  . GLY A 1 211 ? 8.360   16.780  -22.535 1.00 94.71 211 A 1 
ATOM 1753 C C   . GLY A 1 211 ? 8.413   15.308  -22.103 1.00 95.52 211 A 1 
ATOM 1754 O O   . GLY A 1 211 ? 8.124   14.429  -22.921 1.00 93.67 211 A 1 
ATOM 1755 N N   . TYR A 1 212 ? 8.739   15.011  -20.848 1.00 96.03 212 A 1 
ATOM 1756 C CA  . TYR A 1 212 ? 8.662   13.656  -20.298 1.00 96.66 212 A 1 
ATOM 1757 C C   . TYR A 1 212 ? 7.230   13.329  -19.876 1.00 97.01 212 A 1 
ATOM 1758 O O   . TYR A 1 212 ? 6.585   14.109  -19.176 1.00 96.14 212 A 1 
ATOM 1759 C CB  . TYR A 1 212 ? 9.638   13.483  -19.132 1.00 96.50 212 A 1 
ATOM 1760 C CG  . TYR A 1 212 ? 9.608   12.091  -18.520 1.00 96.79 212 A 1 
ATOM 1761 C CD1 . TYR A 1 212 ? 8.955   11.870  -17.290 1.00 94.97 212 A 1 
ATOM 1762 C CD2 . TYR A 1 212 ? 10.208  11.009  -19.191 1.00 95.54 212 A 1 
ATOM 1763 C CE1 . TYR A 1 212 ? 8.911   10.577  -16.732 1.00 95.05 212 A 1 
ATOM 1764 C CE2 . TYR A 1 212 ? 10.164  9.713   -18.638 1.00 95.15 212 A 1 
ATOM 1765 C CZ  . TYR A 1 212 ? 9.515   9.496   -17.405 1.00 95.96 212 A 1 
ATOM 1766 O OH  . TYR A 1 212 ? 9.470   8.247   -16.870 1.00 94.94 212 A 1 
ATOM 1767 N N   . VAL A 1 213 ? 6.747   12.161  -20.297 1.00 96.71 213 A 1 
ATOM 1768 C CA  . VAL A 1 213 ? 5.386   11.675  -20.047 1.00 96.69 213 A 1 
ATOM 1769 C C   . VAL A 1 213 ? 5.439   10.487  -19.101 1.00 96.82 213 A 1 
ATOM 1770 O O   . VAL A 1 213 ? 6.243   9.586   -19.307 1.00 94.60 213 A 1 
ATOM 1771 C CB  . VAL A 1 213 ? 4.709   11.302  -21.379 1.00 94.70 213 A 1 
ATOM 1772 C CG1 . VAL A 1 213 ? 3.367   10.606  -21.176 1.00 87.72 213 A 1 
ATOM 1773 C CG2 . VAL A 1 213 ? 4.458   12.559  -22.225 1.00 87.83 213 A 1 
ATOM 1774 N N   . ASP A 1 214 ? 4.555   10.454  -18.103 1.00 94.58 214 A 1 
ATOM 1775 C CA  . ASP A 1 214 ? 4.412   9.301   -17.210 1.00 94.69 214 A 1 
ATOM 1776 C C   . ASP A 1 214 ? 2.989   9.174   -16.640 1.00 93.82 214 A 1 
ATOM 1777 O O   . ASP A 1 214 ? 2.228   10.146  -16.553 1.00 92.10 214 A 1 
ATOM 1778 C CB  . ASP A 1 214 ? 5.474   9.375   -16.096 1.00 94.21 214 A 1 
ATOM 1779 C CG  . ASP A 1 214 ? 5.783   8.030   -15.426 1.00 93.11 214 A 1 
ATOM 1780 O OD1 . ASP A 1 214 ? 5.111   7.021   -15.737 1.00 89.95 214 A 1 
ATOM 1781 O OD2 . ASP A 1 214 ? 6.695   7.983   -14.579 1.00 89.34 214 A 1 
ATOM 1782 N N   . TYR A 1 215 ? 2.626   7.955   -16.252 1.00 90.75 215 A 1 
ATOM 1783 C CA  . TYR A 1 215 ? 1.339   7.618   -15.664 1.00 89.68 215 A 1 
ATOM 1784 C C   . TYR A 1 215 ? 1.472   7.321   -14.172 1.00 89.53 215 A 1 
ATOM 1785 O O   . TYR A 1 215 ? 2.253   6.462   -13.770 1.00 86.15 215 A 1 
ATOM 1786 C CB  . TYR A 1 215 ? 0.719   6.432   -16.409 1.00 87.92 215 A 1 
ATOM 1787 C CG  . TYR A 1 215 ? -0.568  5.949   -15.778 1.00 85.43 215 A 1 
ATOM 1788 C CD1 . TYR A 1 215 ? -0.563  4.851   -14.893 1.00 77.95 215 A 1 
ATOM 1789 C CD2 . TYR A 1 215 ? -1.767  6.639   -16.027 1.00 78.00 215 A 1 
ATOM 1790 C CE1 . TYR A 1 215 ? -1.751  4.453   -14.257 1.00 70.63 215 A 1 
ATOM 1791 C CE2 . TYR A 1 215 ? -2.956  6.246   -15.392 1.00 71.67 215 A 1 
ATOM 1792 C CZ  . TYR A 1 215 ? -2.951  5.156   -14.505 1.00 72.00 215 A 1 
ATOM 1793 O OH  . TYR A 1 215 ? -4.099  4.798   -13.879 1.00 71.23 215 A 1 
ATOM 1794 N N   . PHE A 1 216 ? 0.621   7.971   -13.366 1.00 88.72 216 A 1 
ATOM 1795 C CA  . PHE A 1 216 ? 0.410   7.627   -11.960 1.00 87.19 216 A 1 
ATOM 1796 C C   . PHE A 1 216 ? -1.090  7.526   -11.671 1.00 86.62 216 A 1 
ATOM 1797 O O   . PHE A 1 216 ? -1.868  8.388   -12.080 1.00 82.16 216 A 1 
ATOM 1798 C CB  . PHE A 1 216 ? 1.084   8.655   -11.042 1.00 84.40 216 A 1 
ATOM 1799 C CG  . PHE A 1 216 ? 2.590   8.508   -10.969 1.00 84.30 216 A 1 
ATOM 1800 C CD1 . PHE A 1 216 ? 3.173   7.705   -9.971  1.00 80.10 216 A 1 
ATOM 1801 C CD2 . PHE A 1 216 ? 3.411   9.151   -11.913 1.00 80.28 216 A 1 
ATOM 1802 C CE1 . PHE A 1 216 ? 4.568   7.548   -9.913  1.00 75.82 216 A 1 
ATOM 1803 C CE2 . PHE A 1 216 ? 4.805   8.990   -11.860 1.00 77.65 216 A 1 
ATOM 1804 C CZ  . PHE A 1 216 ? 5.383   8.190   -10.860 1.00 80.32 216 A 1 
ATOM 1805 N N   . TYR A 1 217 ? -1.508  6.496   -10.919 1.00 88.49 217 A 1 
ATOM 1806 C CA  . TYR A 1 217 ? -2.928  6.266   -10.597 1.00 86.34 217 A 1 
ATOM 1807 C C   . TYR A 1 217 ? -3.522  7.271   -9.585  1.00 85.93 217 A 1 
ATOM 1808 O O   . TYR A 1 217 ? -4.721  7.242   -9.282  1.00 77.66 217 A 1 
ATOM 1809 C CB  . TYR A 1 217 ? -3.107  4.815   -10.119 1.00 81.90 217 A 1 
ATOM 1810 C CG  . TYR A 1 217 ? -2.592  4.547   -8.714  1.00 80.61 217 A 1 
ATOM 1811 C CD1 . TYR A 1 217 ? -1.251  4.169   -8.503  1.00 71.95 217 A 1 
ATOM 1812 C CD2 . TYR A 1 217 ? -3.458  4.679   -7.611  1.00 73.77 217 A 1 
ATOM 1813 C CE1 . TYR A 1 217 ? -0.774  3.933   -7.202  1.00 65.95 217 A 1 
ATOM 1814 C CE2 . TYR A 1 217 ? -2.984  4.448   -6.304  1.00 67.69 217 A 1 
ATOM 1815 C CZ  . TYR A 1 217 ? -1.642  4.071   -6.097  1.00 67.13 217 A 1 
ATOM 1816 O OH  . TYR A 1 217 ? -1.185  3.844   -4.838  1.00 65.18 217 A 1 
ATOM 1817 N N   . GLY A 1 218 ? -2.714  8.176   -9.030  1.00 89.10 218 A 1 
ATOM 1818 C CA  . GLY A 1 218 ? -3.104  9.236   -8.103  1.00 90.33 218 A 1 
ATOM 1819 C C   . GLY A 1 218 ? -2.605  10.614  -8.533  1.00 92.78 218 A 1 
ATOM 1820 O O   . GLY A 1 218 ? -1.767  10.731  -9.420  1.00 90.69 218 A 1 
ATOM 1821 N N   . CYS A 1 219 ? -3.120  11.677  -7.892  1.00 94.38 219 A 1 
ATOM 1822 C CA  . CYS A 1 219 ? -2.734  13.047  -8.222  1.00 95.44 219 A 1 
ATOM 1823 C C   . CYS A 1 219 ? -1.283  13.364  -7.820  1.00 96.26 219 A 1 
ATOM 1824 O O   . CYS A 1 219 ? -0.749  12.801  -6.855  1.00 95.52 219 A 1 
ATOM 1825 C CB  . CYS A 1 219 ? -3.732  14.043  -7.611  1.00 94.08 219 A 1 
ATOM 1826 S SG  . CYS A 1 219 ? -3.803  13.911  -5.797  1.00 93.73 219 A 1 
ATOM 1827 N N   . LEU A 1 220 ? -0.678  14.309  -8.556  1.00 96.63 220 A 1 
ATOM 1828 C CA  . LEU A 1 220 ? 0.592   14.964  -8.239  1.00 97.11 220 A 1 
ATOM 1829 C C   . LEU A 1 220 ? 0.342   16.357  -7.648  1.00 97.12 220 A 1 
ATOM 1830 O O   . LEU A 1 220 ? -0.776  16.882  -7.696  1.00 96.31 220 A 1 
ATOM 1831 C CB  . LEU A 1 220 ? 1.479   15.034  -9.499  1.00 96.98 220 A 1 
ATOM 1832 C CG  . LEU A 1 220 ? 1.734   13.702  -10.220 1.00 96.12 220 A 1 
ATOM 1833 C CD1 . LEU A 1 220 ? 2.764   13.921  -11.330 1.00 93.72 220 A 1 
ATOM 1834 C CD2 . LEU A 1 220 ? 2.263   12.609  -9.292  1.00 93.47 220 A 1 
ATOM 1835 N N   . THR A 1 221 ? 1.387   16.976  -7.102  1.00 97.36 221 A 1 
ATOM 1836 C CA  . THR A 1 221 ? 1.382   18.412  -6.794  1.00 97.35 221 A 1 
ATOM 1837 C C   . THR A 1 221 ? 1.337   19.243  -8.090  1.00 97.23 221 A 1 
ATOM 1838 O O   . THR A 1 221 ? 1.659   18.718  -9.156  1.00 96.67 221 A 1 
ATOM 1839 C CB  . THR A 1 221 ? 2.594   18.811  -5.945  1.00 97.14 221 A 1 
ATOM 1840 O OG1 . THR A 1 221 ? 3.803   18.532  -6.604  1.00 95.01 221 A 1 
ATOM 1841 C CG2 . THR A 1 221 ? 2.611   18.079  -4.601  1.00 94.51 221 A 1 
ATOM 1842 N N   . PRO A 1 222 ? 0.965   20.537  -8.049  1.00 97.54 222 A 1 
ATOM 1843 C CA  . PRO A 1 222 ? 0.910   21.365  -9.261  1.00 97.25 222 A 1 
ATOM 1844 C C   . PRO A 1 222 ? 2.249   21.517  -9.993  1.00 97.26 222 A 1 
ATOM 1845 O O   . PRO A 1 222 ? 2.272   21.628  -11.216 1.00 96.16 222 A 1 
ATOM 1846 C CB  . PRO A 1 222 ? 0.383   22.725  -8.795  1.00 96.56 222 A 1 
ATOM 1847 C CG  . PRO A 1 222 ? -0.441  22.375  -7.560  1.00 95.53 222 A 1 
ATOM 1848 C CD  . PRO A 1 222 ? 0.364   21.240  -6.935  1.00 97.07 222 A 1 
ATOM 1849 N N   . SER A 1 223 ? 3.364   21.529  -9.263  1.00 97.35 223 A 1 
ATOM 1850 C CA  . SER A 1 223 ? 4.710   21.720  -9.802  1.00 97.49 223 A 1 
ATOM 1851 C C   . SER A 1 223 ? 5.777   21.030  -8.947  1.00 97.56 223 A 1 
ATOM 1852 O O   . SER A 1 223 ? 5.525   20.624  -7.807  1.00 97.08 223 A 1 
ATOM 1853 C CB  . SER A 1 223 ? 5.004   23.217  -9.927  1.00 97.01 223 A 1 
ATOM 1854 O OG  . SER A 1 223 ? 5.052   23.803  -8.640  1.00 96.03 223 A 1 
ATOM 1855 N N   . ALA A 1 224 ? 6.984   20.901  -9.493  1.00 97.07 224 A 1 
ATOM 1856 C CA  . ALA A 1 224 ? 8.116   20.240  -8.844  1.00 97.26 224 A 1 
ATOM 1857 C C   . ALA A 1 224 ? 8.587   20.960  -7.567  1.00 97.41 224 A 1 
ATOM 1858 O O   . ALA A 1 224 ? 9.007   20.313  -6.607  1.00 96.62 224 A 1 
ATOM 1859 C CB  . ALA A 1 224 ? 9.239   20.127  -9.879  1.00 96.89 224 A 1 
ATOM 1860 N N   . GLY A 1 225 ? 8.441   22.283  -7.497  1.00 97.11 225 A 1 
ATOM 1861 C CA  . GLY A 1 225 ? 8.848   23.094  -6.337  1.00 96.79 225 A 1 
ATOM 1862 C C   . GLY A 1 225 ? 8.062   22.820  -5.048  1.00 96.72 225 A 1 
ATOM 1863 O O   . GLY A 1 225 ? 8.384   23.371  -3.994  1.00 94.85 225 A 1 
ATOM 1864 N N   . TYR A 1 226 ? 7.027   21.968  -5.090  1.00 97.22 226 A 1 
ATOM 1865 C CA  . TYR A 1 226 ? 6.332   21.502  -3.887  1.00 96.94 226 A 1 
ATOM 1866 C C   . TYR A 1 226 ? 7.179   20.539  -3.044  1.00 96.63 226 A 1 
ATOM 1867 O O   . TYR A 1 226 ? 6.967   20.455  -1.829  1.00 94.45 226 A 1 
ATOM 1868 C CB  . TYR A 1 226 ? 4.984   20.878  -4.263  1.00 96.51 226 A 1 
ATOM 1869 C CG  . TYR A 1 226 ? 3.877   21.901  -4.474  1.00 96.64 226 A 1 
ATOM 1870 C CD1 . TYR A 1 226 ? 2.842   22.019  -3.526  1.00 95.06 226 A 1 
ATOM 1871 C CD2 . TYR A 1 226 ? 3.877   22.734  -5.606  1.00 95.33 226 A 1 
ATOM 1872 C CE1 . TYR A 1 226 ? 1.814   22.961  -3.707  1.00 94.28 226 A 1 
ATOM 1873 C CE2 . TYR A 1 226 ? 2.854   23.684  -5.789  1.00 94.53 226 A 1 
ATOM 1874 C CZ  . TYR A 1 226 ? 1.820   23.797  -4.838  1.00 95.29 226 A 1 
ATOM 1875 O OH  . TYR A 1 226 ? 0.834   24.715  -5.017  1.00 94.06 226 A 1 
ATOM 1876 N N   . ILE A 1 227 ? 8.162   19.876  -3.658  1.00 96.50 227 A 1 
ATOM 1877 C CA  . ILE A 1 227 ? 9.130   19.012  -2.978  1.00 96.45 227 A 1 
ATOM 1878 C C   . ILE A 1 227 ? 10.129  19.876  -2.192  1.00 96.02 227 A 1 
ATOM 1879 O O   . ILE A 1 227 ? 10.636  20.876  -2.689  1.00 94.70 227 A 1 
ATOM 1880 C CB  . ILE A 1 227 ? 9.812   18.068  -3.992  1.00 96.33 227 A 1 
ATOM 1881 C CG1 . ILE A 1 227 ? 8.797   17.209  -4.786  1.00 94.88 227 A 1 
ATOM 1882 C CG2 . ILE A 1 227 ? 10.841  17.165  -3.302  1.00 94.97 227 A 1 
ATOM 1883 C CD1 . ILE A 1 227 ? 7.824   16.377  -3.935  1.00 92.08 227 A 1 
ATOM 1884 N N   . ARG A 1 228 ? 10.394  19.500  -0.932  1.00 96.03 228 A 1 
ATOM 1885 C CA  . ARG A 1 228 ? 11.313  20.239  -0.043  1.00 94.44 228 A 1 
ATOM 1886 C C   . ARG A 1 228 ? 12.438  19.380  0.519   1.00 94.95 228 A 1 
ATOM 1887 O O   . ARG A 1 228 ? 13.549  19.867  0.678   1.00 90.14 228 A 1 
ATOM 1888 C CB  . ARG A 1 228 ? 10.536  20.878  1.117   1.00 91.33 228 A 1 
ATOM 1889 C CG  . ARG A 1 228 ? 9.638   22.028  0.654   1.00 81.02 228 A 1 
ATOM 1890 C CD  . ARG A 1 228 ? 9.003   22.703  1.872   1.00 71.51 228 A 1 
ATOM 1891 N NE  . ARG A 1 228 ? 8.255   23.913  1.491   1.00 62.48 228 A 1 
ATOM 1892 C CZ  . ARG A 1 228 ? 7.684   24.771  2.318   1.00 51.60 228 A 1 
ATOM 1893 N NH1 . ARG A 1 228 ? 7.681   24.593  3.611   1.00 46.46 228 A 1 
ATOM 1894 N NH2 . ARG A 1 228 ? 7.099   25.841  1.856   1.00 43.83 228 A 1 
ATOM 1895 N N   . CYS A 1 229 ? 12.141  18.128  0.862   1.00 95.88 229 A 1 
ATOM 1896 C CA  . CYS A 1 229 ? 13.060  17.253  1.575   1.00 96.40 229 A 1 
ATOM 1897 C C   . CYS A 1 229 ? 13.020  15.856  0.958   1.00 97.03 229 A 1 
ATOM 1898 O O   . CYS A 1 229 ? 11.957  15.249  0.879   1.00 95.50 229 A 1 
ATOM 1899 C CB  . CYS A 1 229 ? 12.662  17.251  3.062   1.00 94.47 229 A 1 
ATOM 1900 S SG  . CYS A 1 229 ? 13.879  16.334  4.033   1.00 92.31 229 A 1 
ATOM 1901 N N   . PHE A 1 230 ? 14.164  15.364  0.494   1.00 97.23 230 A 1 
ATOM 1902 C CA  . PHE A 1 230 ? 14.384  13.990  0.048   1.00 97.63 230 A 1 
ATOM 1903 C C   . PHE A 1 230 ? 15.888  13.709  0.054   1.00 97.68 230 A 1 
ATOM 1904 O O   . PHE A 1 230 ? 16.701  14.640  0.064   1.00 97.08 230 A 1 
ATOM 1905 C CB  . PHE A 1 230 ? 13.801  13.761  -1.361  1.00 97.63 230 A 1 
ATOM 1906 C CG  . PHE A 1 230 ? 14.598  14.371  -2.502  1.00 98.06 230 A 1 
ATOM 1907 C CD1 . PHE A 1 230 ? 14.504  15.746  -2.786  1.00 97.40 230 A 1 
ATOM 1908 C CD2 . PHE A 1 230 ? 15.456  13.562  -3.267  1.00 97.52 230 A 1 
ATOM 1909 C CE1 . PHE A 1 230 ? 15.268  16.307  -3.821  1.00 97.05 230 A 1 
ATOM 1910 C CE2 . PHE A 1 230 ? 16.219  14.124  -4.307  1.00 97.02 230 A 1 
ATOM 1911 C CZ  . PHE A 1 230 ? 16.128  15.498  -4.584  1.00 97.21 230 A 1 
ATOM 1912 N N   . ASP A 1 231 ? 16.256  12.441  -0.015  1.00 97.57 231 A 1 
ATOM 1913 C CA  . ASP A 1 231 ? 17.623  12.021  -0.305  1.00 97.62 231 A 1 
ATOM 1914 C C   . ASP A 1 231 ? 17.635  10.775  -1.198  1.00 97.78 231 A 1 
ATOM 1915 O O   . ASP A 1 231 ? 16.634  10.069  -1.326  1.00 97.25 231 A 1 
ATOM 1916 C CB  . ASP A 1 231 ? 18.413  11.813  1.000   1.00 97.17 231 A 1 
ATOM 1917 C CG  . ASP A 1 231 ? 19.935  11.887  0.805   1.00 96.12 231 A 1 
ATOM 1918 O OD1 . ASP A 1 231 ? 20.389  12.315  -0.285  1.00 93.31 231 A 1 
ATOM 1919 O OD2 . ASP A 1 231 ? 20.663  11.563  1.767   1.00 92.38 231 A 1 
ATOM 1920 N N   . LEU A 1 232 ? 18.783  10.526  -1.845  1.00 97.46 232 A 1 
ATOM 1921 C CA  . LEU A 1 232 ? 19.077  9.295   -2.568  1.00 97.50 232 A 1 
ATOM 1922 C C   . LEU A 1 232 ? 20.364  8.712   -2.003  1.00 97.37 232 A 1 
ATOM 1923 O O   . LEU A 1 232 ? 21.407  9.371   -2.033  1.00 96.17 232 A 1 
ATOM 1924 C CB  . LEU A 1 232 ? 19.226  9.552   -4.075  1.00 96.98 232 A 1 
ATOM 1925 C CG  . LEU A 1 232 ? 17.938  9.935   -4.815  1.00 94.93 232 A 1 
ATOM 1926 C CD1 . LEU A 1 232 ? 18.279  10.215  -6.279  1.00 92.59 232 A 1 
ATOM 1927 C CD2 . LEU A 1 232 ? 16.900  8.817   -4.783  1.00 93.04 232 A 1 
ATOM 1928 N N   . ILE A 1 233 ? 20.309  7.470   -1.535  1.00 96.85 233 A 1 
ATOM 1929 C CA  . ILE A 1 233 ? 21.472  6.760   -1.004  1.00 96.07 233 A 1 
ATOM 1930 C C   . ILE A 1 233 ? 21.694  5.440   -1.750  1.00 96.36 233 A 1 
ATOM 1931 O O   . ILE A 1 233 ? 20.721  4.806   -2.168  1.00 95.37 233 A 1 
ATOM 1932 C CB  . ILE A 1 233 ? 21.372  6.563   0.525   1.00 93.95 233 A 1 
ATOM 1933 C CG1 . ILE A 1 233 ? 20.202  5.640   0.918   1.00 86.42 233 A 1 
ATOM 1934 C CG2 . ILE A 1 233 ? 21.273  7.932   1.232   1.00 84.39 233 A 1 
ATOM 1935 C CD1 . ILE A 1 233 ? 20.194  5.284   2.402   1.00 80.99 233 A 1 
ATOM 1936 N N   . PRO A 1 234 ? 22.951  4.985   -1.935  1.00 95.99 234 A 1 
ATOM 1937 C CA  . PRO A 1 234 ? 23.229  3.656   -2.470  1.00 95.43 234 A 1 
ATOM 1938 C C   . PRO A 1 234 ? 22.616  2.567   -1.580  1.00 94.82 234 A 1 
ATOM 1939 O O   . PRO A 1 234 ? 22.774  2.604   -0.360  1.00 93.65 234 A 1 
ATOM 1940 C CB  . PRO A 1 234 ? 24.757  3.534   -2.523  1.00 95.02 234 A 1 
ATOM 1941 C CG  . PRO A 1 234 ? 25.248  4.984   -2.483  1.00 93.84 234 A 1 
ATOM 1942 C CD  . PRO A 1 234 ? 24.184  5.689   -1.646  1.00 95.67 234 A 1 
ATOM 1943 N N   . TYR A 1 235 ? 21.963  1.568   -2.187  1.00 94.50 235 A 1 
ATOM 1944 C CA  . TYR A 1 235 ? 21.421  0.420   -1.466  1.00 93.83 235 A 1 
ATOM 1945 C C   . TYR A 1 235 ? 21.447  -0.822  -2.361  1.00 93.71 235 A 1 
ATOM 1946 O O   . TYR A 1 235 ? 20.860  -0.825  -3.442  1.00 92.33 235 A 1 
ATOM 1947 C CB  . TYR A 1 235 ? 20.005  0.733   -0.958  1.00 92.87 235 A 1 
ATOM 1948 C CG  . TYR A 1 235 ? 19.516  -0.256  0.081   1.00 92.28 235 A 1 
ATOM 1949 C CD1 . TYR A 1 235 ? 18.936  -1.479  -0.314  1.00 90.27 235 A 1 
ATOM 1950 C CD2 . TYR A 1 235 ? 19.665  0.036   1.448   1.00 90.40 235 A 1 
ATOM 1951 C CE1 . TYR A 1 235 ? 18.506  -2.405  0.655   1.00 88.97 235 A 1 
ATOM 1952 C CE2 . TYR A 1 235 ? 19.232  -0.885  2.424   1.00 88.93 235 A 1 
ATOM 1953 C CZ  . TYR A 1 235 ? 18.650  -2.107  2.025   1.00 89.04 235 A 1 
ATOM 1954 O OH  . TYR A 1 235 ? 18.228  -2.998  2.963   1.00 86.73 235 A 1 
ATOM 1955 N N   . ALA A 1 236 ? 22.139  -1.887  -1.927  1.00 92.32 236 A 1 
ATOM 1956 C CA  . ALA A 1 236 ? 22.387  -3.088  -2.730  1.00 91.58 236 A 1 
ATOM 1957 C C   . ALA A 1 236 ? 22.941  -2.733  -4.135  1.00 91.80 236 A 1 
ATOM 1958 O O   . ALA A 1 236 ? 23.928  -2.007  -4.232  1.00 88.85 236 A 1 
ATOM 1959 C CB  . ALA A 1 236 ? 21.132  -3.975  -2.704  1.00 90.00 236 A 1 
ATOM 1960 N N   . SER A 1 237 ? 22.340  -3.234  -5.216  1.00 92.48 237 A 1 
ATOM 1961 C CA  . SER A 1 237 ? 22.709  -2.900  -6.601  1.00 92.70 237 A 1 
ATOM 1962 C C   . SER A 1 237 ? 22.066  -1.605  -7.121  1.00 94.06 237 A 1 
ATOM 1963 O O   . SER A 1 237 ? 22.402  -1.156  -8.211  1.00 92.42 237 A 1 
ATOM 1964 C CB  . SER A 1 237 ? 22.343  -4.068  -7.532  1.00 90.76 237 A 1 
ATOM 1965 O OG  . SER A 1 237 ? 20.983  -4.432  -7.369  1.00 83.71 237 A 1 
ATOM 1966 N N   . GLY A 1 238 ? 21.154  -1.013  -6.362  1.00 93.98 238 A 1 
ATOM 1967 C CA  . GLY A 1 238 ? 20.363  0.145   -6.745  1.00 94.89 238 A 1 
ATOM 1968 C C   . GLY A 1 238 ? 20.551  1.332   -5.804  1.00 95.97 238 A 1 
ATOM 1969 O O   . GLY A 1 238 ? 21.638  1.593   -5.283  1.00 95.37 238 A 1 
ATOM 1970 N N   . MET A 1 239 ? 19.470  2.055   -5.590  1.00 95.91 239 A 1 
ATOM 1971 C CA  . MET A 1 239 ? 19.411  3.188   -4.676  1.00 96.37 239 A 1 
ATOM 1972 C C   . MET A 1 239 ? 18.116  3.176   -3.868  1.00 96.48 239 A 1 
ATOM 1973 O O   . MET A 1 239 ? 17.108  2.603   -4.275  1.00 95.76 239 A 1 
ATOM 1974 C CB  . MET A 1 239 ? 19.592  4.507   -5.443  1.00 95.94 239 A 1 
ATOM 1975 C CG  . MET A 1 239 ? 18.483  4.776   -6.467  1.00 95.14 239 A 1 
ATOM 1976 S SD  . MET A 1 239 ? 18.748  6.287   -7.437  1.00 94.69 239 A 1 
ATOM 1977 C CE  . MET A 1 239 ? 17.420  6.074   -8.651  1.00 89.86 239 A 1 
ATOM 1978 N N   . LEU A 1 240 ? 18.148  3.838   -2.719  1.00 96.57 240 A 1 
ATOM 1979 C CA  . LEU A 1 240 ? 16.993  4.055   -1.867  1.00 96.60 240 A 1 
ATOM 1980 C C   . LEU A 1 240 ? 16.583  5.528   -1.944  1.00 97.21 240 A 1 
ATOM 1981 O O   . LEU A 1 240 ? 17.373  6.414   -1.600  1.00 96.50 240 A 1 
ATOM 1982 C CB  . LEU A 1 240 ? 17.348  3.604   -0.438  1.00 95.12 240 A 1 
ATOM 1983 C CG  . LEU A 1 240 ? 16.140  3.429   0.491   1.00 89.06 240 A 1 
ATOM 1984 C CD1 . LEU A 1 240 ? 15.348  2.179   0.120   1.00 86.45 240 A 1 
ATOM 1985 C CD2 . LEU A 1 240 ? 16.628  3.259   1.928   1.00 86.21 240 A 1 
ATOM 1986 N N   . LEU A 1 241 ? 15.354  5.776   -2.388  1.00 97.13 241 A 1 
ATOM 1987 C CA  . LEU A 1 241 ? 14.711  7.084   -2.328  1.00 97.20 241 A 1 
ATOM 1988 C C   . LEU A 1 241 ? 14.174  7.306   -0.908  1.00 97.04 241 A 1 
ATOM 1989 O O   . LEU A 1 241 ? 13.226  6.646   -0.482  1.00 96.40 241 A 1 
ATOM 1990 C CB  . LEU A 1 241 ? 13.602  7.142   -3.397  1.00 97.19 241 A 1 
ATOM 1991 C CG  . LEU A 1 241 ? 12.803  8.455   -3.413  1.00 96.58 241 A 1 
ATOM 1992 C CD1 . LEU A 1 241 ? 13.675  9.638   -3.830  1.00 94.65 241 A 1 
ATOM 1993 C CD2 . LEU A 1 241 ? 11.635  8.339   -4.391  1.00 94.58 241 A 1 
ATOM 1994 N N   . CYS A 1 242 ? 14.786  8.228   -0.182  1.00 97.12 242 A 1 
ATOM 1995 C CA  . CYS A 1 242 ? 14.430  8.565   1.192   1.00 97.09 242 A 1 
ATOM 1996 C C   . CYS A 1 242 ? 13.436  9.728   1.219   1.00 97.33 242 A 1 
ATOM 1997 O O   . CYS A 1 242 ? 13.629  10.740  0.540   1.00 96.77 242 A 1 
ATOM 1998 C CB  . CYS A 1 242 ? 15.698  8.897   1.982   1.00 96.56 242 A 1 
ATOM 1999 S SG  . CYS A 1 242 ? 16.841  7.490   1.985   1.00 95.12 242 A 1 
ATOM 2000 N N   . VAL A 1 243 ? 12.391  9.596   2.036   1.00 97.08 243 A 1 
ATOM 2001 C CA  . VAL A 1 243 ? 11.305  10.576  2.179   1.00 96.82 243 A 1 
ATOM 2002 C C   . VAL A 1 243 ? 11.222  11.118  3.612   1.00 96.89 243 A 1 
ATOM 2003 O O   . VAL A 1 243 ? 11.757  10.492  4.535   1.00 96.12 243 A 1 
ATOM 2004 C CB  . VAL A 1 243 ? 9.953   9.994   1.727   1.00 95.83 243 A 1 
ATOM 2005 C CG1 . VAL A 1 243 ? 9.981   9.637   0.237   1.00 93.35 243 A 1 
ATOM 2006 C CG2 . VAL A 1 243 ? 9.525   8.770   2.540   1.00 93.18 243 A 1 
ATOM 2007 N N   . PRO A 1 244 ? 10.571  12.275  3.825   1.00 97.24 244 A 1 
ATOM 2008 C CA  . PRO A 1 244 ? 10.419  12.831  5.165   1.00 97.02 244 A 1 
ATOM 2009 C C   . PRO A 1 244 ? 9.567   11.957  6.094   1.00 96.87 244 A 1 
ATOM 2010 O O   . PRO A 1 244 ? 8.731   11.164  5.657   1.00 95.84 244 A 1 
ATOM 2011 C CB  . PRO A 1 244 ? 9.799   14.219  4.982   1.00 96.04 244 A 1 
ATOM 2012 C CG  . PRO A 1 244 ? 10.066  14.565  3.521   1.00 93.55 244 A 1 
ATOM 2013 C CD  . PRO A 1 244 ? 10.066  13.207  2.835   1.00 96.26 244 A 1 
ATOM 2014 N N   . GLN A 1 245 ? 9.754   12.161  7.397   1.00 96.19 245 A 1 
ATOM 2015 C CA  . GLN A 1 245 ? 8.880   11.631  8.443   1.00 95.79 245 A 1 
ATOM 2016 C C   . GLN A 1 245 ? 7.507   12.314  8.376   1.00 95.65 245 A 1 
ATOM 2017 O O   . GLN A 1 245 ? 7.431   13.525  8.164   1.00 94.92 245 A 1 
ATOM 2018 C CB  . GLN A 1 245 ? 9.523   11.864  9.823   1.00 95.04 245 A 1 
ATOM 2019 C CG  . GLN A 1 245 ? 10.851  11.117  9.988   1.00 93.37 245 A 1 
ATOM 2020 C CD  . GLN A 1 245 ? 11.596  11.448  11.276  1.00 93.00 245 A 1 
ATOM 2021 O OE1 . GLN A 1 245 ? 11.081  11.983  12.240  1.00 86.74 245 A 1 
ATOM 2022 N NE2 . GLN A 1 245 ? 12.882  11.160  11.332  1.00 86.14 245 A 1 
ATOM 2023 N N   . ILE A 1 246 ? 6.429   11.561  8.575   1.00 94.15 246 A 1 
ATOM 2024 C CA  . ILE A 1 246 ? 5.064   12.121  8.588   1.00 93.25 246 A 1 
ATOM 2025 C C   . ILE A 1 246 ? 4.909   13.102  9.759   1.00 93.19 246 A 1 
ATOM 2026 O O   . ILE A 1 246 ? 4.376   14.197  9.597   1.00 90.86 246 A 1 
ATOM 2027 C CB  . ILE A 1 246 ? 4.012   10.980  8.609   1.00 91.68 246 A 1 
ATOM 2028 C CG1 . ILE A 1 246 ? 4.053   10.218  7.265   1.00 86.22 246 A 1 
ATOM 2029 C CG2 . ILE A 1 246 ? 2.596   11.532  8.872   1.00 84.52 246 A 1 
ATOM 2030 C CD1 . ILE A 1 246 ? 3.114   9.003   7.182   1.00 75.02 246 A 1 
ATOM 2031 N N   . GLU A 1 247 ? 5.458   12.754  10.911  1.00 93.17 247 A 1 
ATOM 2032 C CA  . GLU A 1 247 ? 5.398   13.529  12.154  1.00 91.26 247 A 1 
ATOM 2033 C C   . GLU A 1 247 ? 6.267   14.795  12.080  1.00 91.43 247 A 1 
ATOM 2034 O O   . GLU A 1 247 ? 5.945   15.827  12.679  1.00 88.88 247 A 1 
ATOM 2035 C CB  . GLU A 1 247 ? 5.865   12.653  13.332  1.00 89.27 247 A 1 
ATOM 2036 C CG  . GLU A 1 247 ? 5.114   11.311  13.516  1.00 82.59 247 A 1 
ATOM 2037 C CD  . GLU A 1 247 ? 5.456   10.237  12.460  1.00 76.73 247 A 1 
ATOM 2038 O OE1 . GLU A 1 247 ? 4.609   9.341   12.249  1.00 68.14 247 A 1 
ATOM 2039 O OE2 . GLU A 1 247 ? 6.505   10.366  11.776  1.00 67.89 247 A 1 
ATOM 2040 N N   . ASN A 1 248 ? 7.366   14.746  11.308  1.00 92.69 248 A 1 
ATOM 2041 C CA  . ASN A 1 248 ? 8.278   15.862  11.105  1.00 93.58 248 A 1 
ATOM 2042 C C   . ASN A 1 248 ? 8.743   15.955  9.640   1.00 94.43 248 A 1 
ATOM 2043 O O   . ASN A 1 248 ? 9.829   15.460  9.301   1.00 93.28 248 A 1 
ATOM 2044 C CB  . ASN A 1 248 ? 9.448   15.742  12.093  1.00 92.50 248 A 1 
ATOM 2045 C CG  . ASN A 1 248 ? 10.314  16.991  12.100  1.00 90.67 248 A 1 
ATOM 2046 O OD1 . ASN A 1 248 ? 10.268  17.863  11.239  1.00 86.52 248 A 1 
ATOM 2047 N ND2 . ASN A 1 248 ? 11.137  17.135  13.110  1.00 85.16 248 A 1 
ATOM 2048 N N   . PRO A 1 249 ? 7.992   16.658  8.768   1.00 94.54 249 A 1 
ATOM 2049 C CA  . PRO A 1 249 ? 8.278   16.755  7.333   1.00 94.37 249 A 1 
ATOM 2050 C C   . PRO A 1 249 ? 9.625   17.392  6.952   1.00 94.73 249 A 1 
ATOM 2051 O O   . PRO A 1 249 ? 9.979   17.420  5.770   1.00 92.76 249 A 1 
ATOM 2052 C CB  . PRO A 1 249 ? 7.111   17.558  6.744   1.00 93.15 249 A 1 
ATOM 2053 C CG  . PRO A 1 249 ? 5.965   17.292  7.713   1.00 91.98 249 A 1 
ATOM 2054 C CD  . PRO A 1 249 ? 6.674   17.223  9.053   1.00 93.83 249 A 1 
ATOM 2055 N N   . ASN A 1 250 ? 10.383  17.918  7.907   1.00 95.17 250 A 1 
ATOM 2056 C CA  . ASN A 1 250 ? 11.713  18.494  7.687   1.00 94.84 250 A 1 
ATOM 2057 C C   . ASN A 1 250 ? 12.855  17.502  7.981   1.00 95.48 250 A 1 
ATOM 2058 O O   . ASN A 1 250 ? 14.019  17.853  7.790   1.00 93.56 250 A 1 
ATOM 2059 C CB  . ASN A 1 250 ? 11.854  19.767  8.534   1.00 93.28 250 A 1 
ATOM 2060 C CG  . ASN A 1 250 ? 10.826  20.825  8.192   1.00 90.48 250 A 1 
ATOM 2061 O OD1 . ASN A 1 250 ? 10.567  21.164  7.049   1.00 82.93 250 A 1 
ATOM 2062 N ND2 . ASN A 1 250 ? 10.193  21.400  9.188   1.00 81.68 250 A 1 
ATOM 2063 N N   . LYS A 1 251 ? 12.549  16.285  8.461   1.00 95.78 251 A 1 
ATOM 2064 C CA  . LYS A 1 251 ? 13.539  15.243  8.764   1.00 96.20 251 A 1 
ATOM 2065 C C   . LYS A 1 251 ? 13.226  13.972  7.985   1.00 96.79 251 A 1 
ATOM 2066 O O   . LYS A 1 251 ? 12.070  13.574  7.897   1.00 95.43 251 A 1 
ATOM 2067 C CB  . LYS A 1 251 ? 13.575  14.955  10.268  1.00 94.76 251 A 1 
ATOM 2068 C CG  . LYS A 1 251 ? 14.135  16.130  11.084  1.00 84.47 251 A 1 
ATOM 2069 C CD  . LYS A 1 251 ? 14.299  15.714  12.553  1.00 82.12 251 A 1 
ATOM 2070 C CE  . LYS A 1 251 ? 14.875  16.864  13.384  1.00 72.76 251 A 1 
ATOM 2071 N NZ  . LYS A 1 251 ? 15.097  16.453  14.797  1.00 63.57 251 A 1 
ATOM 2072 N N   . LEU A 1 252 ? 14.265  13.320  7.453   1.00 96.28 252 A 1 
ATOM 2073 C CA  . LEU A 1 252 ? 14.138  12.013  6.807   1.00 96.39 252 A 1 
ATOM 2074 C C   . LEU A 1 252 ? 14.033  10.897  7.853   1.00 95.87 252 A 1 
ATOM 2075 O O   . LEU A 1 252 ? 14.546  11.034  8.967   1.00 94.22 252 A 1 
ATOM 2076 C CB  . LEU A 1 252 ? 15.327  11.786  5.856   1.00 96.21 252 A 1 
ATOM 2077 C CG  . LEU A 1 252 ? 15.448  12.840  4.740   1.00 95.74 252 A 1 
ATOM 2078 C CD1 . LEU A 1 252 ? 16.707  12.577  3.922   1.00 93.65 252 A 1 
ATOM 2079 C CD2 . LEU A 1 252 ? 14.242  12.832  3.802   1.00 93.62 252 A 1 
ATOM 2080 N N   . TYR A 1 253 ? 13.394  9.780   7.482   1.00 94.88 253 A 1 
ATOM 2081 C CA  . TYR A 1 253 ? 13.451  8.566   8.297   1.00 93.84 253 A 1 
ATOM 2082 C C   . TYR A 1 253 ? 14.891  8.030   8.359   1.00 93.93 253 A 1 
ATOM 2083 O O   . TYR A 1 253 ? 15.591  8.049   7.340   1.00 92.81 253 A 1 
ATOM 2084 C CB  . TYR A 1 253 ? 12.492  7.499   7.753   1.00 92.72 253 A 1 
ATOM 2085 C CG  . TYR A 1 253 ? 11.037  7.741   8.113   1.00 92.40 253 A 1 
ATOM 2086 C CD1 . TYR A 1 253 ? 10.602  7.532   9.436   1.00 89.86 253 A 1 
ATOM 2087 C CD2 . TYR A 1 253 ? 10.120  8.170   7.132   1.00 90.19 253 A 1 
ATOM 2088 C CE1 . TYR A 1 253 ? 9.255   7.758   9.784   1.00 88.63 253 A 1 
ATOM 2089 C CE2 . TYR A 1 253 ? 8.771   8.395   7.478   1.00 88.72 253 A 1 
ATOM 2090 C CZ  . TYR A 1 253 ? 8.339   8.192   8.806   1.00 89.65 253 A 1 
ATOM 2091 O OH  . TYR A 1 253 ? 7.043   8.422   9.144   1.00 86.96 253 A 1 
ATOM 2092 N N   . PRO A 1 254 ? 15.345  7.521   9.519   1.00 93.77 254 A 1 
ATOM 2093 C CA  . PRO A 1 254 ? 16.608  6.797   9.591   1.00 92.79 254 A 1 
ATOM 2094 C C   . PRO A 1 254 ? 16.499  5.491   8.798   1.00 92.72 254 A 1 
ATOM 2095 O O   . PRO A 1 254 ? 15.478  4.803   8.843   1.00 90.48 254 A 1 
ATOM 2096 C CB  . PRO A 1 254 ? 16.851  6.548   11.080  1.00 91.23 254 A 1 
ATOM 2097 C CG  . PRO A 1 254 ? 15.439  6.483   11.662  1.00 89.22 254 A 1 
ATOM 2098 C CD  . PRO A 1 254 ? 14.647  7.461   10.797  1.00 92.31 254 A 1 
ATOM 2099 N N   . VAL A 1 255 ? 17.569  5.131   8.079   1.00 92.94 255 A 1 
ATOM 2100 C CA  . VAL A 1 255 ? 17.627  3.871   7.330   1.00 92.39 255 A 1 
ATOM 2101 C C   . VAL A 1 255 ? 18.122  2.771   8.260   1.00 91.90 255 A 1 
ATOM 2102 O O   . VAL A 1 255 ? 19.266  2.798   8.706   1.00 89.74 255 A 1 
ATOM 2103 C CB  . VAL A 1 255 ? 18.489  4.007   6.065   1.00 91.14 255 A 1 
ATOM 2104 C CG1 . VAL A 1 255 ? 18.569  2.685   5.291   1.00 87.62 255 A 1 
ATOM 2105 C CG2 . VAL A 1 255 ? 17.883  5.077   5.143   1.00 88.15 255 A 1 
ATOM 2106 N N   . VAL A 1 256 ? 17.256  1.794   8.543   1.00 91.10 256 A 1 
ATOM 2107 C CA  . VAL A 1 256 ? 17.580  0.606   9.343   1.00 89.73 256 A 1 
ATOM 2108 C C   . VAL A 1 256 ? 17.777  -0.571  8.386   1.00 90.15 256 A 1 
ATOM 2109 O O   . VAL A 1 256 ? 16.857  -0.867  7.627   1.00 88.59 256 A 1 
ATOM 2110 C CB  . VAL A 1 256 ? 16.475  0.312   10.374  1.00 87.66 256 A 1 
ATOM 2111 C CG1 . VAL A 1 256 ? 16.834  -0.906  11.232  1.00 83.41 256 A 1 
ATOM 2112 C CG2 . VAL A 1 256 ? 16.261  1.512   11.310  1.00 84.18 256 A 1 
ATOM 2113 N N   . PRO A 1 257 ? 18.933  -1.263  8.370   1.00 89.33 257 A 1 
ATOM 2114 C CA  . PRO A 1 257 ? 19.146  -2.423  7.505   1.00 88.51 257 A 1 
ATOM 2115 C C   . PRO A 1 257 ? 18.073  -3.501  7.715   1.00 89.30 257 A 1 
ATOM 2116 O O   . PRO A 1 257 ? 17.775  -3.867  8.844   1.00 87.35 257 A 1 
ATOM 2117 C CB  . PRO A 1 257 ? 20.546  -2.936  7.842   1.00 86.23 257 A 1 
ATOM 2118 C CG  . PRO A 1 257 ? 21.262  -1.692  8.368   1.00 82.30 257 A 1 
ATOM 2119 C CD  . PRO A 1 257 ? 20.150  -0.946  9.099   1.00 85.51 257 A 1 
ATOM 2120 N N   . GLN A 1 258 ? 17.511  -4.014  6.618   1.00 90.81 258 A 1 
ATOM 2121 C CA  . GLN A 1 258 ? 16.485  -5.067  6.607   1.00 91.10 258 A 1 
ATOM 2122 C C   . GLN A 1 258 ? 16.914  -6.185  5.650   1.00 91.83 258 A 1 
ATOM 2123 O O   . GLN A 1 258 ? 16.279  -6.442  4.626   1.00 90.59 258 A 1 
ATOM 2124 C CB  . GLN A 1 258 ? 15.115  -4.473  6.234   1.00 89.74 258 A 1 
ATOM 2125 C CG  . GLN A 1 258 ? 14.530  -3.600  7.344   1.00 86.03 258 A 1 
ATOM 2126 C CD  . GLN A 1 258 ? 13.173  -3.001  6.999   1.00 85.29 258 A 1 
ATOM 2127 O OE1 . GLN A 1 258 ? 12.691  -2.992  5.878   1.00 78.87 258 A 1 
ATOM 2128 N NE2 . GLN A 1 258 ? 12.492  -2.430  7.967   1.00 76.48 258 A 1 
ATOM 2129 N N   . ASN A 1 259 ? 18.046  -6.828  5.945   1.00 91.19 259 A 1 
ATOM 2130 C CA  . ASN A 1 259 ? 18.706  -7.757  5.026   1.00 90.83 259 A 1 
ATOM 2131 C C   . ASN A 1 259 ? 17.863  -9.010  4.774   1.00 91.20 259 A 1 
ATOM 2132 O O   . ASN A 1 259 ? 17.639  -9.359  3.616   1.00 89.53 259 A 1 
ATOM 2133 C CB  . ASN A 1 259 ? 20.101  -8.108  5.564   1.00 89.38 259 A 1 
ATOM 2134 C CG  . ASN A 1 259 ? 21.056  -6.928  5.585   1.00 86.58 259 A 1 
ATOM 2135 O OD1 . ASN A 1 259 ? 20.922  -5.948  4.870   1.00 80.36 259 A 1 
ATOM 2136 N ND2 . ASN A 1 259 ? 22.062  -6.984  6.422   1.00 79.42 259 A 1 
ATOM 2137 N N   . LYS A 1 260 ? 17.318  -9.642  5.824   1.00 90.83 260 A 1 
ATOM 2138 C CA  . LYS A 1 260 ? 16.507  -10.866 5.707   1.00 90.78 260 A 1 
ATOM 2139 C C   . LYS A 1 260 ? 15.224  -10.617 4.917   1.00 91.14 260 A 1 
ATOM 2140 O O   . LYS A 1 260 ? 14.885  -11.375 4.009   1.00 89.68 260 A 1 
ATOM 2141 C CB  . LYS A 1 260 ? 16.177  -11.417 7.107   1.00 90.90 260 A 1 
ATOM 2142 C CG  . LYS A 1 260 ? 17.429  -11.870 7.866   1.00 90.41 260 A 1 
ATOM 2143 C CD  . LYS A 1 260 ? 17.065  -12.380 9.266   1.00 87.67 260 A 1 
ATOM 2144 C CE  . LYS A 1 260 ? 18.329  -12.817 10.000  1.00 84.80 260 A 1 
ATOM 2145 N NZ  . LYS A 1 260 ? 18.039  -13.206 11.394  1.00 77.40 260 A 1 
ATOM 2146 N N   . MET A 1 261 ? 14.556  -9.510  5.181   1.00 89.90 261 A 1 
ATOM 2147 C CA  . MET A 1 261 ? 13.366  -9.086  4.439   1.00 89.68 261 A 1 
ATOM 2148 C C   . MET A 1 261 ? 13.674  -8.821  2.965   1.00 90.46 261 A 1 
ATOM 2149 O O   . MET A 1 261 ? 12.907  -9.210  2.085   1.00 89.31 261 A 1 
ATOM 2150 C CB  . MET A 1 261 ? 12.795  -7.819  5.090   1.00 88.15 261 A 1 
ATOM 2151 C CG  . MET A 1 261 ? 12.108  -8.136  6.421   1.00 80.06 261 A 1 
ATOM 2152 S SD  . MET A 1 261 ? 10.602  -9.126  6.268   1.00 75.69 261 A 1 
ATOM 2153 C CE  . MET A 1 261 ? 9.503   -7.856  5.606   1.00 64.24 261 A 1 
ATOM 2154 N N   . PHE A 1 262 ? 14.810  -8.186  2.674   1.00 90.24 262 A 1 
ATOM 2155 C CA  . PHE A 1 262 ? 15.224  -7.897  1.308   1.00 90.29 262 A 1 
ATOM 2156 C C   . PHE A 1 262 ? 15.615  -9.163  0.532   1.00 90.56 262 A 1 
ATOM 2157 O O   . PHE A 1 262 ? 15.291  -9.288  -0.645  1.00 90.04 262 A 1 
ATOM 2158 C CB  . PHE A 1 262 ? 16.375  -6.885  1.345   1.00 90.17 262 A 1 
ATOM 2159 C CG  . PHE A 1 262 ? 16.800  -6.381  -0.021  1.00 90.23 262 A 1 
ATOM 2160 C CD1 . PHE A 1 262 ? 18.146  -6.464  -0.417  1.00 86.64 262 A 1 
ATOM 2161 C CD2 . PHE A 1 262 ? 15.855  -5.799  -0.883  1.00 87.09 262 A 1 
ATOM 2162 C CE1 . PHE A 1 262 ? 18.546  -5.940  -1.658  1.00 85.69 262 A 1 
ATOM 2163 C CE2 . PHE A 1 262 ? 16.253  -5.283  -2.130  1.00 85.83 262 A 1 
ATOM 2164 C CZ  . PHE A 1 262 ? 17.601  -5.347  -2.511  1.00 86.56 262 A 1 
ATOM 2165 N N   . GLU A 1 263 ? 16.273  -10.137 1.174   1.00 90.03 263 A 1 
ATOM 2166 C CA  . GLU A 1 263 ? 16.580  -11.446 0.586   1.00 89.73 263 A 1 
ATOM 2167 C C   . GLU A 1 263 ? 15.311  -12.250 0.288   1.00 89.68 263 A 1 
ATOM 2168 O O   . GLU A 1 263 ? 15.174  -12.793 -0.811  1.00 88.78 263 A 1 
ATOM 2169 C CB  . GLU A 1 263 ? 17.487  -12.239 1.529   1.00 89.30 263 A 1 
ATOM 2170 C CG  . GLU A 1 263 ? 18.927  -11.707 1.503   1.00 80.29 263 A 1 
ATOM 2171 C CD  . GLU A 1 263 ? 19.854  -12.428 2.490   1.00 74.82 263 A 1 
ATOM 2172 O OE1 . GLU A 1 263 ? 21.032  -12.007 2.543   1.00 65.60 263 A 1 
ATOM 2173 O OE2 . GLU A 1 263 ? 19.390  -13.378 3.155   1.00 65.23 263 A 1 
ATOM 2174 N N   . ALA A 1 264 ? 14.355  -12.278 1.224   1.00 90.30 264 A 1 
ATOM 2175 C CA  . ALA A 1 264 ? 13.049  -12.885 0.997   1.00 89.61 264 A 1 
ATOM 2176 C C   . ALA A 1 264 ? 12.359  -12.249 -0.218  1.00 89.80 264 A 1 
ATOM 2177 O O   . ALA A 1 264 ? 11.927  -12.959 -1.125  1.00 88.33 264 A 1 
ATOM 2178 C CB  . ALA A 1 264 ? 12.211  -12.761 2.272   1.00 89.10 264 A 1 
ATOM 2179 N N   . TYR A 1 265 ? 12.348  -10.920 -0.313  1.00 89.87 265 A 1 
ATOM 2180 C CA  . TYR A 1 265 ? 11.777  -10.194 -1.450  1.00 89.25 265 A 1 
ATOM 2181 C C   . TYR A 1 265 ? 12.430  -10.572 -2.792  1.00 89.77 265 A 1 
ATOM 2182 O O   . TYR A 1 265 ? 11.731  -10.913 -3.750  1.00 89.30 265 A 1 
ATOM 2183 C CB  . TYR A 1 265 ? 11.894  -8.689  -1.166  1.00 88.59 265 A 1 
ATOM 2184 C CG  . TYR A 1 265 ? 11.427  -7.819  -2.308  1.00 86.48 265 A 1 
ATOM 2185 C CD1 . TYR A 1 265 ? 12.358  -7.102  -3.086  1.00 81.03 265 A 1 
ATOM 2186 C CD2 . TYR A 1 265 ? 10.057  -7.746  -2.606  1.00 81.52 265 A 1 
ATOM 2187 C CE1 . TYR A 1 265 ? 11.911  -6.318  -4.164  1.00 77.84 265 A 1 
ATOM 2188 C CE2 . TYR A 1 265 ? 9.608   -6.969  -3.684  1.00 78.15 265 A 1 
ATOM 2189 C CZ  . TYR A 1 265 ? 10.531  -6.258  -4.467  1.00 78.20 265 A 1 
ATOM 2190 O OH  . TYR A 1 265 ? 10.088  -5.529  -5.517  1.00 77.04 265 A 1 
ATOM 2191 N N   . LYS A 1 266 ? 13.773  -10.587 -2.862  1.00 89.93 266 A 1 
ATOM 2192 C CA  . LYS A 1 266 ? 14.522  -10.947 -4.081  1.00 89.21 266 A 1 
ATOM 2193 C C   . LYS A 1 266 ? 14.178  -12.336 -4.606  1.00 89.74 266 A 1 
ATOM 2194 O O   . LYS A 1 266 ? 13.996  -12.493 -5.810  1.00 88.55 266 A 1 
ATOM 2195 C CB  . LYS A 1 266 ? 16.027  -10.879 -3.815  1.00 87.79 266 A 1 
ATOM 2196 C CG  . LYS A 1 266 ? 16.565  -9.450  -3.879  1.00 79.51 266 A 1 
ATOM 2197 C CD  . LYS A 1 266 ? 18.073  -9.498  -3.636  1.00 75.65 266 A 1 
ATOM 2198 C CE  . LYS A 1 266 ? 18.687  -8.127  -3.846  1.00 66.96 266 A 1 
ATOM 2199 N NZ  . LYS A 1 266 ? 20.150  -8.172  -3.603  1.00 59.63 266 A 1 
ATOM 2200 N N   . ARG A 1 267 ? 14.035  -13.330 -3.721  1.00 89.08 267 A 1 
ATOM 2201 C CA  . ARG A 1 267 ? 13.678  -14.709 -4.100  1.00 88.08 267 A 1 
ATOM 2202 C C   . ARG A 1 267 ? 12.357  -14.768 -4.876  1.00 89.06 267 A 1 
ATOM 2203 O O   . ARG A 1 267 ? 12.245  -15.521 -5.841  1.00 87.56 267 A 1 
ATOM 2204 C CB  . ARG A 1 267 ? 13.621  -15.558 -2.817  1.00 86.59 267 A 1 
ATOM 2205 C CG  . ARG A 1 267 ? 13.449  -17.058 -3.094  1.00 76.63 267 A 1 
ATOM 2206 C CD  . ARG A 1 267 ? 13.246  -17.859 -1.794  1.00 74.78 267 A 1 
ATOM 2207 N NE  . ARG A 1 267 ? 14.395  -17.764 -0.870  1.00 67.10 267 A 1 
ATOM 2208 C CZ  . ARG A 1 267 ? 14.394  -18.075 0.424   1.00 61.04 267 A 1 
ATOM 2209 N NH1 . ARG A 1 267 ? 13.345  -18.552 1.024   1.00 55.90 267 A 1 
ATOM 2210 N NH2 . ARG A 1 267 ? 15.461  -17.900 1.153   1.00 52.46 267 A 1 
ATOM 2211 N N   . TYR A 1 268 ? 11.372  -13.973 -4.489  1.00 89.27 268 A 1 
ATOM 2212 C CA  . TYR A 1 268 ? 10.082  -13.921 -5.187  1.00 89.52 268 A 1 
ATOM 2213 C C   . TYR A 1 268 ? 10.175  -13.162 -6.517  1.00 90.26 268 A 1 
ATOM 2214 O O   . TYR A 1 268 ? 9.587   -13.608 -7.501  1.00 88.69 268 A 1 
ATOM 2215 C CB  . TYR A 1 268 ? 8.998   -13.342 -4.268  1.00 88.29 268 A 1 
ATOM 2216 C CG  . TYR A 1 268 ? 8.477   -14.331 -3.238  1.00 85.20 268 A 1 
ATOM 2217 C CD1 . TYR A 1 268 ? 7.268   -15.018 -3.454  1.00 79.44 268 A 1 
ATOM 2218 C CD2 . TYR A 1 268 ? 9.205   -14.571 -2.063  1.00 79.68 268 A 1 
ATOM 2219 C CE1 . TYR A 1 268 ? 6.791   -15.938 -2.494  1.00 75.47 268 A 1 
ATOM 2220 C CE2 . TYR A 1 268 ? 8.739   -15.493 -1.107  1.00 76.26 268 A 1 
ATOM 2221 C CZ  . TYR A 1 268 ? 7.528   -16.177 -1.318  1.00 75.48 268 A 1 
ATOM 2222 O OH  . TYR A 1 268 ? 7.080   -17.059 -0.387  1.00 73.89 268 A 1 
ATOM 2223 N N   . LEU A 1 269 ? 10.965  -12.085 -6.594  1.00 89.48 269 A 1 
ATOM 2224 C CA  . LEU A 1 269 ? 11.201  -11.378 -7.861  1.00 89.29 269 A 1 
ATOM 2225 C C   . LEU A 1 269 ? 11.856  -12.268 -8.925  1.00 89.96 269 A 1 
ATOM 2226 O O   . LEU A 1 269 ? 11.498  -12.200 -10.100 1.00 89.01 269 A 1 
ATOM 2227 C CB  . LEU A 1 269 ? 12.113  -10.164 -7.634  1.00 88.45 269 A 1 
ATOM 2228 C CG  . LEU A 1 269 ? 11.489  -8.951  -6.938  1.00 84.09 269 A 1 
ATOM 2229 C CD1 . LEU A 1 269 ? 12.564  -7.857  -6.940  1.00 79.31 269 A 1 
ATOM 2230 C CD2 . LEU A 1 269 ? 10.251  -8.434  -7.671  1.00 79.10 269 A 1 
ATOM 2231 N N   . GLU A 1 270 ? 12.816  -13.111 -8.539  1.00 88.79 270 A 1 
ATOM 2232 C CA  . GLU A 1 270 ? 13.466  -14.053 -9.457  1.00 88.47 270 A 1 
ATOM 2233 C C   . GLU A 1 270 ? 12.453  -15.021 -10.070 1.00 89.13 270 A 1 
ATOM 2234 O O   . GLU A 1 270 ? 12.456  -15.221 -11.285 1.00 87.40 270 A 1 
ATOM 2235 C CB  . GLU A 1 270 ? 14.570  -14.824 -8.728  1.00 87.01 270 A 1 
ATOM 2236 C CG  . GLU A 1 270 ? 15.804  -13.943 -8.480  1.00 79.95 270 A 1 
ATOM 2237 C CD  . GLU A 1 270 ? 16.903  -14.657 -7.675  1.00 74.87 270 A 1 
ATOM 2238 O OE1 . GLU A 1 270 ? 17.945  -14.001 -7.458  1.00 66.42 270 A 1 
ATOM 2239 O OE2 . GLU A 1 270 ? 16.703  -15.832 -7.287  1.00 66.24 270 A 1 
ATOM 2240 N N   . LEU A 1 271 ? 11.534  -15.560 -9.260  1.00 87.51 271 A 1 
ATOM 2241 C CA  . LEU A 1 271 ? 10.459  -16.396 -9.787  1.00 86.91 271 A 1 
ATOM 2242 C C   . LEU A 1 271 ? 9.572   -15.627 -10.769 1.00 88.58 271 A 1 
ATOM 2243 O O   . LEU A 1 271 ? 9.299   -16.134 -11.857 1.00 87.89 271 A 1 
ATOM 2244 C CB  . LEU A 1 271 ? 9.610   -16.971 -8.644  1.00 85.05 271 A 1 
ATOM 2245 C CG  . LEU A 1 271 ? 8.493   -17.888 -9.194  1.00 77.90 271 A 1 
ATOM 2246 C CD1 . LEU A 1 271 ? 9.040   -19.245 -9.637  1.00 72.34 271 A 1 
ATOM 2247 C CD2 . LEU A 1 271 ? 7.399   -18.103 -8.168  1.00 71.58 271 A 1 
ATOM 2248 N N   . GLN A 1 272 ? 9.136   -14.420 -10.414 1.00 90.09 272 A 1 
ATOM 2249 C CA  . GLN A 1 272 ? 8.270   -13.610 -11.280 1.00 90.88 272 A 1 
ATOM 2250 C C   . GLN A 1 272 ? 8.897   -13.373 -12.656 1.00 91.24 272 A 1 
ATOM 2251 O O   . GLN A 1 272 ? 8.209   -13.499 -13.671 1.00 90.15 272 A 1 
ATOM 2252 C CB  . GLN A 1 272 ? 7.973   -12.265 -10.617 1.00 89.85 272 A 1 
ATOM 2253 C CG  . GLN A 1 272 ? 6.974   -12.389 -9.467  1.00 85.26 272 A 1 
ATOM 2254 C CD  . GLN A 1 272 ? 6.713   -11.035 -8.838  1.00 86.30 272 A 1 
ATOM 2255 O OE1 . GLN A 1 272 ? 7.594   -10.228 -8.632  1.00 78.92 272 A 1 
ATOM 2256 N NE2 . GLN A 1 272 ? 5.486   -10.721 -8.507  1.00 76.50 272 A 1 
ATOM 2257 N N   . LYS A 1 273 ? 10.207  -13.123 -12.705 1.00 90.98 273 A 1 
ATOM 2258 C CA  . LYS A 1 273 ? 10.958  -13.003 -13.960 1.00 90.45 273 A 1 
ATOM 2259 C C   . LYS A 1 273 ? 10.911  -14.296 -14.777 1.00 91.74 273 A 1 
ATOM 2260 O O   . LYS A 1 273 ? 10.717  -14.242 -15.990 1.00 90.33 273 A 1 
ATOM 2261 C CB  . LYS A 1 273 ? 12.411  -12.593 -13.661 1.00 89.14 273 A 1 
ATOM 2262 C CG  . LYS A 1 273 ? 12.521  -11.139 -13.177 1.00 84.34 273 A 1 
ATOM 2263 C CD  . LYS A 1 273 ? 13.964  -10.801 -12.785 1.00 80.49 273 A 1 
ATOM 2264 C CE  . LYS A 1 273 ? 14.034  -9.363  -12.261 1.00 74.01 273 A 1 
ATOM 2265 N NZ  . LYS A 1 273 ? 15.422  -8.960  -11.899 1.00 66.34 273 A 1 
ATOM 2266 N N   . VAL A 1 274 ? 11.045  -15.464 -14.133 1.00 90.95 274 A 1 
ATOM 2267 C CA  . VAL A 1 274 ? 10.991  -16.775 -14.805 1.00 91.03 274 A 1 
ATOM 2268 C C   . VAL A 1 274 ? 9.605   -17.050 -15.387 1.00 91.75 274 A 1 
ATOM 2269 O O   . VAL A 1 274 ? 9.502   -17.472 -16.539 1.00 90.17 274 A 1 
ATOM 2270 C CB  . VAL A 1 274 ? 11.436  -17.900 -13.847 1.00 90.04 274 A 1 
ATOM 2271 C CG1 . VAL A 1 274 ? 11.209  -19.303 -14.434 1.00 84.76 274 A 1 
ATOM 2272 C CG2 . VAL A 1 274 ? 12.934  -17.782 -13.542 1.00 85.17 274 A 1 
ATOM 2273 N N   . ILE A 1 275 ? 8.542   -16.781 -14.634 1.00 92.04 275 A 1 
ATOM 2274 C CA  . ILE A 1 275 ? 7.157   -16.988 -15.094 1.00 92.06 275 A 1 
ATOM 2275 C C   . ILE A 1 275 ? 6.634   -15.843 -15.972 1.00 93.38 275 A 1 
ATOM 2276 O O   . ILE A 1 275 ? 5.529   -15.944 -16.501 1.00 92.22 275 A 1 
ATOM 2277 C CB  . ILE A 1 275 ? 6.202   -17.324 -13.927 1.00 91.19 275 A 1 
ATOM 2278 C CG1 . ILE A 1 275 ? 5.967   -16.108 -13.006 1.00 87.01 275 A 1 
ATOM 2279 C CG2 . ILE A 1 275 ? 6.715   -18.551 -13.154 1.00 85.67 275 A 1 
ATOM 2280 C CD1 . ILE A 1 275 ? 4.974   -16.359 -11.869 1.00 84.04 275 A 1 
ATOM 2281 N N   . LYS A 1 276 ? 7.428   -14.779 -16.166 1.00 93.16 276 A 1 
ATOM 2282 C CA  . LYS A 1 276 ? 7.114   -13.591 -16.981 1.00 94.35 276 A 1 
ATOM 2283 C C   . LYS A 1 276 ? 5.850   -12.843 -16.531 1.00 95.36 276 A 1 
ATOM 2284 O O   . LYS A 1 276 ? 5.104   -12.335 -17.367 1.00 94.37 276 A 1 
ATOM 2285 C CB  . LYS A 1 276 ? 7.085   -13.943 -18.477 1.00 94.16 276 A 1 
ATOM 2286 C CG  . LYS A 1 276 ? 8.371   -14.610 -18.972 1.00 92.15 276 A 1 
ATOM 2287 C CD  . LYS A 1 276 ? 8.241   -14.913 -20.466 1.00 87.37 276 A 1 
ATOM 2288 C CE  . LYS A 1 276 ? 9.526   -15.581 -20.957 1.00 82.92 276 A 1 
ATOM 2289 N NZ  . LYS A 1 276 ? 9.439   -15.910 -22.401 1.00 72.46 276 A 1 
ATOM 2290 N N   . ILE A 1 277 ? 5.622   -12.772 -15.214 1.00 95.46 277 A 1 
ATOM 2291 C CA  . ILE A 1 277 ? 4.534   -11.993 -14.606 1.00 95.85 277 A 1 
ATOM 2292 C C   . ILE A 1 277 ? 5.161   -11.005 -13.622 1.00 95.32 277 A 1 
ATOM 2293 O O   . ILE A 1 277 ? 5.276   -11.286 -12.428 1.00 93.48 277 A 1 
ATOM 2294 C CB  . ILE A 1 277 ? 3.470   -12.901 -13.951 1.00 95.93 277 A 1 
ATOM 2295 C CG1 . ILE A 1 277 ? 2.883   -13.895 -14.977 1.00 94.51 277 A 1 
ATOM 2296 C CG2 . ILE A 1 277 ? 2.336   -12.037 -13.355 1.00 94.65 277 A 1 
ATOM 2297 C CD1 . ILE A 1 277 ? 1.909   -14.913 -14.378 1.00 90.10 277 A 1 
ATOM 2298 N N   . ASN A 1 278 ? 5.620   -9.868  -14.131 1.00 95.21 278 A 1 
ATOM 2299 C CA  . ASN A 1 278 ? 6.278   -8.837  -13.321 1.00 94.00 278 A 1 
ATOM 2300 C C   . ASN A 1 278 ? 5.275   -7.787  -12.831 1.00 94.38 278 A 1 
ATOM 2301 O O   . ASN A 1 278 ? 5.357   -7.336  -11.690 1.00 92.70 278 A 1 
ATOM 2302 C CB  . ASN A 1 278 ? 7.416   -8.207  -14.138 1.00 92.38 278 A 1 
ATOM 2303 C CG  . ASN A 1 278 ? 8.422   -9.237  -14.605 1.00 89.40 278 A 1 
ATOM 2304 O OD1 . ASN A 1 278 ? 9.105   -9.894  -13.837 1.00 81.04 278 A 1 
ATOM 2305 N ND2 . ASN A 1 278 ? 8.531   -9.431  -15.896 1.00 79.64 278 A 1 
ATOM 2306 N N   . ASN A 1 279 ? 4.297   -7.446  -13.679 1.00 95.88 279 A 1 
ATOM 2307 C CA  . ASN A 1 279 ? 3.327   -6.388  -13.430 1.00 96.42 279 A 1 
ATOM 2308 C C   . ASN A 1 279 ? 1.884   -6.893  -13.550 1.00 97.34 279 A 1 
ATOM 2309 O O   . ASN A 1 279 ? 1.603   -7.947  -14.130 1.00 96.92 279 A 1 
ATOM 2310 C CB  . ASN A 1 279 ? 3.619   -5.228  -14.398 1.00 95.08 279 A 1 
ATOM 2311 C CG  . ASN A 1 279 ? 5.007   -4.648  -14.197 1.00 92.25 279 A 1 
ATOM 2312 O OD1 . ASN A 1 279 ? 5.397   -4.288  -13.106 1.00 81.00 279 A 1 
ATOM 2313 N ND2 . ASN A 1 279 ? 5.794   -4.544  -15.237 1.00 81.40 279 A 1 
ATOM 2314 N N   . VAL A 1 280 ? 0.932   -6.106  -13.043 1.00 97.08 280 A 1 
ATOM 2315 C CA  . VAL A 1 280 ? -0.504  -6.431  -13.102 1.00 97.64 280 A 1 
ATOM 2316 C C   . VAL A 1 280 ? -1.000  -6.579  -14.543 1.00 97.89 280 A 1 
ATOM 2317 O O   . VAL A 1 280 ? -1.855  -7.423  -14.803 1.00 97.78 280 A 1 
ATOM 2318 C CB  . VAL A 1 280 ? -1.321  -5.377  -12.334 1.00 97.44 280 A 1 
ATOM 2319 C CG1 . VAL A 1 280 ? -2.835  -5.540  -12.512 1.00 96.22 280 A 1 
ATOM 2320 C CG2 . VAL A 1 280 ? -1.018  -5.490  -10.833 1.00 95.98 280 A 1 
ATOM 2321 N N   . GLY A 1 281 ? -0.448  -5.823  -15.495 1.00 97.32 281 A 1 
ATOM 2322 C CA  . GLY A 1 281 ? -0.750  -6.000  -16.916 1.00 97.40 281 A 1 
ATOM 2323 C C   . GLY A 1 281 ? -0.448  -7.417  -17.420 1.00 97.71 281 A 1 
ATOM 2324 O O   . GLY A 1 281 ? -1.281  -8.002  -18.114 1.00 97.48 281 A 1 
ATOM 2325 N N   . ASP A 1 282 ? 0.685   -8.006  -17.022 1.00 97.76 282 A 1 
ATOM 2326 C CA  . ASP A 1 282 ? 1.068   -9.381  -17.377 1.00 97.60 282 A 1 
ATOM 2327 C C   . ASP A 1 282 ? 0.088   -10.400 -16.776 1.00 97.91 282 A 1 
ATOM 2328 O O   . ASP A 1 282 ? -0.417  -11.278 -17.481 1.00 97.56 282 A 1 
ATOM 2329 C CB  . ASP A 1 282 ? 2.489   -9.701  -16.876 1.00 97.12 282 A 1 
ATOM 2330 C CG  . ASP A 1 282 ? 3.570   -8.746  -17.377 1.00 96.35 282 A 1 
ATOM 2331 O OD1 . ASP A 1 282 ? 3.573   -8.458  -18.594 1.00 93.74 282 A 1 
ATOM 2332 O OD2 . ASP A 1 282 ? 4.392   -8.330  -16.528 1.00 93.44 282 A 1 
ATOM 2333 N N   . LEU A 1 283 ? -0.237  -10.241 -15.490 1.00 97.56 283 A 1 
ATOM 2334 C CA  . LEU A 1 283 ? -1.219  -11.081 -14.802 1.00 97.69 283 A 1 
ATOM 2335 C C   . LEU A 1 283 ? -2.588  -11.021 -15.496 1.00 97.88 283 A 1 
ATOM 2336 O O   . LEU A 1 283 ? -3.188  -12.062 -15.769 1.00 97.65 283 A 1 
ATOM 2337 C CB  . LEU A 1 283 ? -1.308  -10.637 -13.329 1.00 97.57 283 A 1 
ATOM 2338 C CG  . LEU A 1 283 ? -2.381  -11.383 -12.512 1.00 97.03 283 A 1 
ATOM 2339 C CD1 . LEU A 1 283 ? -2.085  -12.878 -12.397 1.00 95.72 283 A 1 
ATOM 2340 C CD2 . LEU A 1 283 ? -2.468  -10.789 -11.108 1.00 95.67 283 A 1 
ATOM 2341 N N   . ASN A 1 284 ? -3.064  -9.823  -15.826 1.00 98.08 284 A 1 
ATOM 2342 C CA  . ASN A 1 284 ? -4.343  -9.635  -16.507 1.00 98.08 284 A 1 
ATOM 2343 C C   . ASN A 1 284 ? -4.383  -10.339 -17.871 1.00 98.03 284 A 1 
ATOM 2344 O O   . ASN A 1 284 ? -5.403  -10.925 -18.222 1.00 97.60 284 A 1 
ATOM 2345 C CB  . ASN A 1 284 ? -4.604  -8.136  -16.686 1.00 97.96 284 A 1 
ATOM 2346 C CG  . ASN A 1 284 ? -4.998  -7.402  -15.421 1.00 97.81 284 A 1 
ATOM 2347 O OD1 . ASN A 1 284 ? -5.356  -7.963  -14.402 1.00 93.93 284 A 1 
ATOM 2348 N ND2 . ASN A 1 284 ? -5.008  -6.089  -15.486 1.00 93.51 284 A 1 
ATOM 2349 N N   . VAL A 1 285 ? -3.283  -10.318 -18.629 1.00 98.11 285 A 1 
ATOM 2350 C CA  . VAL A 1 285 ? -3.189  -11.050 -19.902 1.00 97.99 285 A 1 
ATOM 2351 C C   . VAL A 1 285 ? -3.337  -12.554 -19.681 1.00 97.90 285 A 1 
ATOM 2352 O O   . VAL A 1 285 ? -4.063  -13.204 -20.435 1.00 97.42 285 A 1 
ATOM 2353 C CB  . VAL A 1 285 ? -1.874  -10.725 -20.630 1.00 97.78 285 A 1 
ATOM 2354 C CG1 . VAL A 1 285 ? -1.579  -11.673 -21.802 1.00 95.89 285 A 1 
ATOM 2355 C CG2 . VAL A 1 285 ? -1.936  -9.311  -21.216 1.00 95.84 285 A 1 
ATOM 2356 N N   . GLU A 1 286 ? -2.688  -13.123 -18.662 1.00 97.46 286 A 1 
ATOM 2357 C CA  . GLU A 1 286 ? -2.814  -14.559 -18.379 1.00 97.21 286 A 1 
ATOM 2358 C C   . GLU A 1 286 ? -4.219  -14.933 -17.881 1.00 97.14 286 A 1 
ATOM 2359 O O   . GLU A 1 286 ? -4.752  -15.964 -18.293 1.00 96.48 286 A 1 
ATOM 2360 C CB  . GLU A 1 286 ? -1.710  -15.008 -17.407 1.00 97.09 286 A 1 
ATOM 2361 C CG  . GLU A 1 286 ? -0.300  -14.950 -18.038 1.00 95.50 286 A 1 
ATOM 2362 C CD  . GLU A 1 286 ? -0.216  -15.733 -19.364 1.00 95.61 286 A 1 
ATOM 2363 O OE1 . GLU A 1 286 ? 0.071   -15.134 -20.438 1.00 90.12 286 A 1 
ATOM 2364 O OE2 . GLU A 1 286 ? -0.543  -16.942 -19.370 1.00 91.32 286 A 1 
ATOM 2365 N N   . ILE A 1 287 ? -4.868  -14.061 -17.100 1.00 97.48 287 A 1 
ATOM 2366 C CA  . ILE A 1 287 ? -6.282  -14.233 -16.719 1.00 97.40 287 A 1 
ATOM 2367 C C   . ILE A 1 287 ? -7.182  -14.215 -17.963 1.00 97.27 287 A 1 
ATOM 2368 O O   . ILE A 1 287 ? -8.003  -15.118 -18.136 1.00 96.71 287 A 1 
ATOM 2369 C CB  . ILE A 1 287 ? -6.705  -13.166 -15.681 1.00 97.44 287 A 1 
ATOM 2370 C CG1 . ILE A 1 287 ? -5.940  -13.355 -14.350 1.00 96.82 287 A 1 
ATOM 2371 C CG2 . ILE A 1 287 ? -8.223  -13.237 -15.411 1.00 96.69 287 A 1 
ATOM 2372 C CD1 . ILE A 1 287 ? -6.035  -12.144 -13.408 1.00 95.28 287 A 1 
ATOM 2373 N N   . GLN A 1 288 ? -7.006  -13.249 -18.873 1.00 97.37 288 A 1 
ATOM 2374 C CA  . GLN A 1 288 ? -7.788  -13.143 -20.115 1.00 97.12 288 A 1 
ATOM 2375 C C   . GLN A 1 288 ? -7.602  -14.346 -21.054 1.00 97.02 288 A 1 
ATOM 2376 O O   . GLN A 1 288 ? -8.522  -14.697 -21.790 1.00 96.46 288 A 1 
ATOM 2377 C CB  . GLN A 1 288 ? -7.404  -11.852 -20.858 1.00 97.12 288 A 1 
ATOM 2378 C CG  . GLN A 1 288 ? -7.967  -10.592 -20.185 1.00 96.20 288 A 1 
ATOM 2379 C CD  . GLN A 1 288 ? -7.465  -9.296  -20.817 1.00 95.51 288 A 1 
ATOM 2380 O OE1 . GLN A 1 288 ? -6.747  -9.256  -21.804 1.00 91.15 288 A 1 
ATOM 2381 N NE2 . GLN A 1 288 ? -7.845  -8.163  -20.269 1.00 90.27 288 A 1 
ATOM 2382 N N   . LYS A 1 289 ? -6.433  -14.991 -21.024 1.00 96.95 289 A 1 
ATOM 2383 C CA  . LYS A 1 289 ? -6.154  -16.236 -21.763 1.00 96.61 289 A 1 
ATOM 2384 C C   . LYS A 1 289 ? -6.736  -17.493 -21.093 1.00 96.34 289 A 1 
ATOM 2385 O O   . LYS A 1 289 ? -6.583  -18.577 -21.650 1.00 95.13 289 A 1 
ATOM 2386 C CB  . LYS A 1 289 ? -4.638  -16.396 -21.932 1.00 96.55 289 A 1 
ATOM 2387 C CG  . LYS A 1 289 ? -3.997  -15.395 -22.908 1.00 95.26 289 A 1 
ATOM 2388 C CD  . LYS A 1 289 ? -2.482  -15.581 -22.780 1.00 93.37 289 A 1 
ATOM 2389 C CE  . LYS A 1 289 ? -1.661  -14.541 -23.529 1.00 90.76 289 A 1 
ATOM 2390 N NZ  . LYS A 1 289 ? -0.251  -14.626 -23.058 1.00 85.05 289 A 1 
ATOM 2391 N N   . GLY A 1 290 ? -7.344  -17.386 -19.905 1.00 96.09 290 A 1 
ATOM 2392 C CA  . GLY A 1 290 ? -7.817  -18.539 -19.127 1.00 95.54 290 A 1 
ATOM 2393 C C   . GLY A 1 290 ? -6.697  -19.325 -18.437 1.00 95.52 290 A 1 
ATOM 2394 O O   . GLY A 1 290 ? -6.879  -20.491 -18.101 1.00 93.98 290 A 1 
ATOM 2395 N N   . ASN A 1 291 ? -5.527  -18.717 -18.230 1.00 95.77 291 A 1 
ATOM 2396 C CA  . ASN A 1 291 ? -4.367  -19.348 -17.590 1.00 95.57 291 A 1 
ATOM 2397 C C   . ASN A 1 291 ? -4.269  -19.064 -16.078 1.00 95.66 291 A 1 
ATOM 2398 O O   . ASN A 1 291 ? -3.259  -19.420 -15.464 1.00 94.64 291 A 1 
ATOM 2399 C CB  . ASN A 1 291 ? -3.089  -18.938 -18.340 1.00 95.22 291 A 1 
ATOM 2400 C CG  . ASN A 1 291 ? -2.930  -19.564 -19.711 1.00 94.31 291 A 1 
ATOM 2401 O OD1 . ASN A 1 291 ? -3.388  -20.663 -20.002 1.00 89.07 291 A 1 
ATOM 2402 N ND2 . ASN A 1 291 ? -2.180  -18.924 -20.578 1.00 89.34 291 A 1 
ATOM 2403 N N   . ALA A 1 292 ? -5.290  -18.454 -15.457 1.00 95.45 292 A 1 
ATOM 2404 C CA  . ALA A 1 292 ? -5.288  -18.095 -14.036 1.00 95.21 292 A 1 
ATOM 2405 C C   . ALA A 1 292 ? -4.933  -19.283 -13.127 1.00 95.04 292 A 1 
ATOM 2406 O O   . ALA A 1 292 ? -4.004  -19.177 -12.326 1.00 94.08 292 A 1 
ATOM 2407 C CB  . ALA A 1 292 ? -6.661  -17.512 -13.681 1.00 94.62 292 A 1 
ATOM 2408 N N   . GLY A 1 293 ? -5.568  -20.447 -13.316 1.00 94.70 293 A 1 
ATOM 2409 C CA  . GLY A 1 293 ? -5.295  -21.654 -12.521 1.00 94.25 293 A 1 
ATOM 2410 C C   . GLY A 1 293 ? -3.846  -22.140 -12.598 1.00 94.41 293 A 1 
ATOM 2411 O O   . GLY A 1 293 ? -3.290  -22.615 -11.607 1.00 93.21 293 A 1 
ATOM 2412 N N   . LYS A 1 294 ? -3.164  -21.952 -13.739 1.00 95.05 294 A 1 
ATOM 2413 C CA  . LYS A 1 294 ? -1.730  -22.283 -13.865 1.00 94.77 294 A 1 
ATOM 2414 C C   . LYS A 1 294 ? -0.867  -21.349 -13.021 1.00 94.99 294 A 1 
ATOM 2415 O O   . LYS A 1 294 ? 0.038   -21.816 -12.339 1.00 93.96 294 A 1 
ATOM 2416 C CB  . LYS A 1 294 ? -1.267  -22.226 -15.326 1.00 93.90 294 A 1 
ATOM 2417 C CG  . LYS A 1 294 ? -1.934  -23.275 -16.221 1.00 83.28 294 A 1 
ATOM 2418 C CD  . LYS A 1 294 ? -1.417  -23.117 -17.659 1.00 81.37 294 A 1 
ATOM 2419 C CE  . LYS A 1 294 ? -2.148  -24.075 -18.602 1.00 71.50 294 A 1 
ATOM 2420 N NZ  . LYS A 1 294 ? -1.888  -23.715 -20.020 1.00 65.03 294 A 1 
ATOM 2421 N N   . VAL A 1 295 ? -1.159  -20.043 -13.059 1.00 94.36 295 A 1 
ATOM 2422 C CA  . VAL A 1 295 ? -0.449  -19.035 -12.255 1.00 94.40 295 A 1 
ATOM 2423 C C   . VAL A 1 295 ? -0.620  -19.332 -10.768 1.00 94.47 295 A 1 
ATOM 2424 O O   . VAL A 1 295 ? 0.369   -19.404 -10.041 1.00 93.74 295 A 1 
ATOM 2425 C CB  . VAL A 1 295 ? -0.935  -17.612 -12.592 1.00 94.45 295 A 1 
ATOM 2426 C CG1 . VAL A 1 295 ? -0.237  -16.553 -11.727 1.00 93.54 295 A 1 
ATOM 2427 C CG2 . VAL A 1 295 ? -0.678  -17.270 -14.066 1.00 93.34 295 A 1 
ATOM 2428 N N   . VAL A 1 296 ? -1.861  -19.584 -10.334 1.00 94.84 296 A 1 
ATOM 2429 C CA  . VAL A 1 296 ? -2.197  -19.960 -8.954  1.00 94.63 296 A 1 
ATOM 2430 C C   . VAL A 1 296 ? -1.417  -21.204 -8.533  1.00 94.41 296 A 1 
ATOM 2431 O O   . VAL A 1 296 ? -0.695  -21.165 -7.540  1.00 93.77 296 A 1 
ATOM 2432 C CB  . VAL A 1 296 ? -3.717  -20.171 -8.815  1.00 94.12 296 A 1 
ATOM 2433 C CG1 . VAL A 1 296 ? -4.096  -20.756 -7.452  1.00 92.32 296 A 1 
ATOM 2434 C CG2 . VAL A 1 296 ? -4.470  -18.842 -8.982  1.00 92.13 296 A 1 
ATOM 2435 N N   . THR A 1 297 ? -1.462  -22.281 -9.325  1.00 93.98 297 A 1 
ATOM 2436 C CA  . THR A 1 297 ? -0.784  -23.553 -9.016  1.00 93.77 297 A 1 
ATOM 2437 C C   . THR A 1 297 ? 0.724   -23.373 -8.821  1.00 93.79 297 A 1 
ATOM 2438 O O   . THR A 1 297 ? 1.293   -23.915 -7.876  1.00 92.95 297 A 1 
ATOM 2439 C CB  . THR A 1 297 ? -1.029  -24.585 -10.125 1.00 93.08 297 A 1 
ATOM 2440 O OG1 . THR A 1 297 ? -2.405  -24.826 -10.289 1.00 86.88 297 A 1 
ATOM 2441 C CG2 . THR A 1 297 ? -0.388  -25.943 -9.827  1.00 86.04 297 A 1 
ATOM 2442 N N   . VAL A 1 298 ? 1.389   -22.599 -9.686  1.00 94.41 298 A 1 
ATOM 2443 C CA  . VAL A 1 298 ? 2.839   -22.348 -9.576  1.00 94.22 298 A 1 
ATOM 2444 C C   . VAL A 1 298 ? 3.171   -21.555 -8.313  1.00 94.08 298 A 1 
ATOM 2445 O O   . VAL A 1 298 ? 4.129   -21.889 -7.615  1.00 93.32 298 A 1 
ATOM 2446 C CB  . VAL A 1 298 ? 3.365   -21.640 -10.839 1.00 93.93 298 A 1 
ATOM 2447 C CG1 . VAL A 1 298 ? 4.821   -21.173 -10.694 1.00 91.49 298 A 1 
ATOM 2448 C CG2 . VAL A 1 298 ? 3.319   -22.590 -12.044 1.00 91.42 298 A 1 
ATOM 2449 N N   . CYS A 1 299 ? 2.380   -20.528 -7.990  1.00 94.36 299 A 1 
ATOM 2450 C CA  . CYS A 1 299 ? 2.590   -19.716 -6.790  1.00 93.90 299 A 1 
ATOM 2451 C C   . CYS A 1 299 ? 2.397   -20.534 -5.502  1.00 94.00 299 A 1 
ATOM 2452 O O   . CYS A 1 299 ? 3.232   -20.463 -4.601  1.00 93.64 299 A 1 
ATOM 2453 C CB  . CYS A 1 299 ? 1.642   -18.512 -6.823  1.00 93.66 299 A 1 
ATOM 2454 S SG  . CYS A 1 299 ? 2.065   -17.406 -8.198  1.00 91.43 299 A 1 
ATOM 2455 N N   . GLU A 1 300 ? 1.348   -21.354 -5.434  1.00 94.04 300 A 1 
ATOM 2456 C CA  . GLU A 1 300 ? 1.071   -22.237 -4.292  1.00 93.97 300 A 1 
ATOM 2457 C C   . GLU A 1 300 ? 2.175   -23.289 -4.107  1.00 94.23 300 A 1 
ATOM 2458 O O   . GLU A 1 300 ? 2.683   -23.470 -3.002  1.00 93.27 300 A 1 
ATOM 2459 C CB  . GLU A 1 300 ? -0.284  -22.933 -4.496  1.00 93.34 300 A 1 
ATOM 2460 C CG  . GLU A 1 300 ? -1.488  -21.984 -4.328  1.00 90.40 300 A 1 
ATOM 2461 C CD  . GLU A 1 300 ? -1.657  -21.444 -2.900  1.00 90.61 300 A 1 
ATOM 2462 O OE1 . GLU A 1 300 ? -2.299  -20.385 -2.749  1.00 82.50 300 A 1 
ATOM 2463 O OE2 . GLU A 1 300 ? -1.197  -22.092 -1.931  1.00 84.74 300 A 1 
ATOM 2464 N N   . ALA A 1 301 ? 2.627   -23.918 -5.192  1.00 94.64 301 A 1 
ATOM 2465 C CA  . ALA A 1 301 ? 3.727   -24.883 -5.142  1.00 94.67 301 A 1 
ATOM 2466 C C   . ALA A 1 301 ? 5.037   -24.248 -4.648  1.00 94.38 301 A 1 
ATOM 2467 O O   . ALA A 1 301 ? 5.792   -24.867 -3.896  1.00 93.59 301 A 1 
ATOM 2468 C CB  . ALA A 1 301 ? 3.901   -25.487 -6.542  1.00 94.83 301 A 1 
ATOM 2469 N N   . MET A 1 302 ? 5.316   -23.004 -5.036  1.00 94.10 302 A 1 
ATOM 2470 C CA  . MET A 1 302 ? 6.476   -22.266 -4.530  1.00 93.25 302 A 1 
ATOM 2471 C C   . MET A 1 302 ? 6.378   -22.007 -3.026  1.00 93.91 302 A 1 
ATOM 2472 O O   . MET A 1 302 ? 7.365   -22.204 -2.313  1.00 93.23 302 A 1 
ATOM 2473 C CB  . MET A 1 302 ? 6.615   -20.933 -5.275  1.00 91.57 302 A 1 
ATOM 2474 C CG  . MET A 1 302 ? 7.891   -20.190 -4.847  1.00 77.90 302 A 1 
ATOM 2475 S SD  . MET A 1 302 ? 7.826   -18.431 -5.185  1.00 70.72 302 A 1 
ATOM 2476 C CE  . MET A 1 302 ? 9.500   -17.933 -4.669  1.00 59.68 302 A 1 
ATOM 2477 N N   . GLN A 1 303 ? 5.219   -21.562 -2.543  1.00 93.89 303 A 1 
ATOM 2478 C CA  . GLN A 1 303 ? 5.017   -21.340 -1.113  1.00 93.73 303 A 1 
ATOM 2479 C C   . GLN A 1 303 ? 5.157   -22.641 -0.327  1.00 94.71 303 A 1 
ATOM 2480 O O   . GLN A 1 303 ? 5.895   -22.662 0.654   1.00 94.45 303 A 1 
ATOM 2481 C CB  . GLN A 1 303 ? 3.655   -20.704 -0.833  1.00 92.01 303 A 1 
ATOM 2482 C CG  . GLN A 1 303 ? 3.664   -19.201 -1.146  1.00 84.73 303 A 1 
ATOM 2483 C CD  . GLN A 1 303 ? 2.513   -18.465 -0.469  1.00 81.94 303 A 1 
ATOM 2484 O OE1 . GLN A 1 303 ? 1.605   -19.051 0.107   1.00 73.40 303 A 1 
ATOM 2485 N NE2 . GLN A 1 303 ? 2.516   -17.151 -0.490  1.00 70.58 303 A 1 
ATOM 2486 N N   . GLU A 1 304 ? 4.538   -23.729 -0.781  1.00 94.75 304 A 1 
ATOM 2487 C CA  . GLU A 1 304 ? 4.627   -25.028 -0.112  1.00 95.19 304 A 1 
ATOM 2488 C C   . GLU A 1 304 ? 6.072   -25.524 -0.024  1.00 95.84 304 A 1 
ATOM 2489 O O   . GLU A 1 304 ? 6.529   -25.920 1.042   1.00 95.69 304 A 1 
ATOM 2490 C CB  . GLU A 1 304 ? 3.733   -26.044 -0.845  1.00 94.50 304 A 1 
ATOM 2491 C CG  . GLU A 1 304 ? 3.520   -27.338 -0.029  1.00 86.17 304 A 1 
ATOM 2492 C CD  . GLU A 1 304 ? 2.887   -27.073 1.354   1.00 86.71 304 A 1 
ATOM 2493 O OE1 . GLU A 1 304 ? 3.178   -27.843 2.292   1.00 77.41 304 A 1 
ATOM 2494 O OE2 . GLU A 1 304 ? 2.147   -26.071 1.499   1.00 78.76 304 A 1 
ATOM 2495 N N   . LYS A 1 305 ? 6.837   -25.395 -1.112  1.00 95.86 305 A 1 
ATOM 2496 C CA  . LYS A 1 305 ? 8.269   -25.717 -1.130  1.00 95.87 305 A 1 
ATOM 2497 C C   . LYS A 1 305 ? 9.064   -24.898 -0.113  1.00 96.44 305 A 1 
ATOM 2498 O O   . LYS A 1 305 ? 10.052  -25.392 0.427   1.00 96.19 305 A 1 
ATOM 2499 C CB  . LYS A 1 305 ? 8.800   -25.513 -2.554  1.00 94.93 305 A 1 
ATOM 2500 C CG  . LYS A 1 305 ? 10.277  -25.913 -2.688  1.00 88.58 305 A 1 
ATOM 2501 C CD  . LYS A 1 305 ? 10.749  -25.761 -4.137  1.00 86.63 305 A 1 
ATOM 2502 C CE  . LYS A 1 305 ? 12.208  -26.213 -4.244  1.00 76.52 305 A 1 
ATOM 2503 N NZ  . LYS A 1 305 ? 12.684  -26.182 -5.646  1.00 69.96 305 A 1 
ATOM 2504 N N   . HIS A 1 306 ? 8.704   -23.640 0.116   1.00 95.50 306 A 1 
ATOM 2505 C CA  . HIS A 1 306 ? 9.384   -22.812 1.111   1.00 95.73 306 A 1 
ATOM 2506 C C   . HIS A 1 306 ? 9.003   -23.229 2.537   1.00 96.60 306 A 1 
ATOM 2507 O O   . HIS A 1 306 ? 9.893   -23.366 3.372   1.00 96.61 306 A 1 
ATOM 2508 C CB  . HIS A 1 306 ? 9.115   -21.332 0.835   1.00 95.05 306 A 1 
ATOM 2509 C CG  . HIS A 1 306 ? 9.959   -20.365 1.636   1.00 91.82 306 A 1 
ATOM 2510 N ND1 . HIS A 1 306 ? 9.739   -18.999 1.705   1.00 77.01 306 A 1 
ATOM 2511 C CD2 . HIS A 1 306 ? 11.075  -20.637 2.387   1.00 78.89 306 A 1 
ATOM 2512 C CE1 . HIS A 1 306 ? 10.687  -18.476 2.500   1.00 82.33 306 A 1 
ATOM 2513 N NE2 . HIS A 1 306 ? 11.523  -19.436 2.927   1.00 85.01 306 A 1 
ATOM 2514 N N   . ILE A 1 307 ? 7.728   -23.513 2.807   1.00 96.77 307 A 1 
ATOM 2515 C CA  . ILE A 1 307 ? 7.265   -24.002 4.114   1.00 97.33 307 A 1 
ATOM 2516 C C   . ILE A 1 307 ? 7.938   -25.340 4.455   1.00 97.83 307 A 1 
ATOM 2517 O O   . ILE A 1 307 ? 8.438   -25.494 5.566   1.00 97.81 307 A 1 
ATOM 2518 C CB  . ILE A 1 307 ? 5.723   -24.112 4.148   1.00 96.99 307 A 1 
ATOM 2519 C CG1 . ILE A 1 307 ? 5.064   -22.732 3.905   1.00 96.14 307 A 1 
ATOM 2520 C CG2 . ILE A 1 307 ? 5.255   -24.652 5.511   1.00 96.02 307 A 1 
ATOM 2521 C CD1 . ILE A 1 307 ? 3.556   -22.795 3.657   1.00 94.31 307 A 1 
ATOM 2522 N N   . ALA A 1 308 ? 8.040   -26.265 3.494   1.00 98.11 308 A 1 
ATOM 2523 C CA  . ALA A 1 308 ? 8.737   -27.539 3.666   1.00 98.30 308 A 1 
ATOM 2524 C C   . ALA A 1 308 ? 10.207  -27.346 4.067   1.00 98.40 308 A 1 
ATOM 2525 O O   . ALA A 1 308 ? 10.662  -27.950 5.033   1.00 98.23 308 A 1 
ATOM 2526 C CB  . ALA A 1 308 ? 8.607   -28.347 2.368   1.00 98.11 308 A 1 
ATOM 2527 N N   . LYS A 1 309 ? 10.932  -26.428 3.415   1.00 98.08 309 A 1 
ATOM 2528 C CA  . LYS A 1 309 ? 12.325  -26.103 3.782   1.00 97.84 309 A 1 
ATOM 2529 C C   . LYS A 1 309 ? 12.459  -25.524 5.191   1.00 98.12 309 A 1 
ATOM 2530 O O   . LYS A 1 309 ? 13.425  -25.824 5.882   1.00 97.88 309 A 1 
ATOM 2531 C CB  . LYS A 1 309 ? 12.911  -25.101 2.791   1.00 96.96 309 A 1 
ATOM 2532 C CG  . LYS A 1 309 ? 13.263  -25.755 1.457   1.00 85.30 309 A 1 
ATOM 2533 C CD  . LYS A 1 309 ? 13.819  -24.673 0.533   1.00 79.00 309 A 1 
ATOM 2534 C CE  . LYS A 1 309 ? 14.312  -25.311 -0.757  1.00 68.30 309 A 1 
ATOM 2535 N NZ  . LYS A 1 309 ? 15.146  -24.340 -1.509  1.00 59.48 309 A 1 
ATOM 2536 N N   . ILE A 1 310 ? 11.520  -24.689 5.617   1.00 97.83 310 A 1 
ATOM 2537 C CA  . ILE A 1 310 ? 11.505  -24.160 6.987   1.00 98.00 310 A 1 
ATOM 2538 C C   . ILE A 1 310 ? 11.293  -25.311 7.983   1.00 98.20 310 A 1 
ATOM 2539 O O   . ILE A 1 310 ? 11.988  -25.375 8.992   1.00 98.06 310 A 1 
ATOM 2540 C CB  . ILE A 1 310 ? 10.445  -23.043 7.133   1.00 97.93 310 A 1 
ATOM 2541 C CG1 . ILE A 1 310 ? 10.843  -21.802 6.297   1.00 97.40 310 A 1 
ATOM 2542 C CG2 . ILE A 1 310 ? 10.274  -22.641 8.608   1.00 97.37 310 A 1 
ATOM 2543 C CD1 . ILE A 1 310 ? 9.735   -20.747 6.165   1.00 95.99 310 A 1 
ATOM 2544 N N   . ALA A 1 311 ? 10.388  -26.250 7.695   1.00 98.31 311 A 1 
ATOM 2545 C CA  . ALA A 1 311 ? 10.154  -27.426 8.532   1.00 98.32 311 A 1 
ATOM 2546 C C   . ALA A 1 311 ? 11.384  -28.345 8.611   1.00 98.24 311 A 1 
ATOM 2547 O O   . ALA A 1 311 ? 11.734  -28.788 9.703   1.00 98.00 311 A 1 
ATOM 2548 C CB  . ALA A 1 311 ? 8.928   -28.173 8.004   1.00 98.24 311 A 1 
ATOM 2549 N N   . GLU A 1 312 ? 12.078  -28.585 7.498   1.00 98.30 312 A 1 
ATOM 2550 C CA  . GLU A 1 312 ? 13.355  -29.315 7.447   1.00 98.15 312 A 1 
ATOM 2551 C C   . GLU A 1 312 ? 14.407  -28.650 8.349   1.00 98.01 312 A 1 
ATOM 2552 O O   . GLU A 1 312 ? 15.005  -29.314 9.194   1.00 97.47 312 A 1 
ATOM 2553 C CB  . GLU A 1 312 ? 13.873  -29.382 5.995   1.00 97.92 312 A 1 
ATOM 2554 C CG  . GLU A 1 312 ? 13.078  -30.344 5.090   1.00 93.59 312 A 1 
ATOM 2555 C CD  . GLU A 1 312 ? 13.381  -30.191 3.582   1.00 92.50 312 A 1 
ATOM 2556 O OE1 . GLU A 1 312 ? 12.717  -30.887 2.775   1.00 82.96 312 A 1 
ATOM 2557 O OE2 . GLU A 1 312 ? 14.227  -29.345 3.202   1.00 85.81 312 A 1 
ATOM 2558 N N   . HIS A 1 313 ? 14.566  -27.329 8.259   1.00 97.91 313 A 1 
ATOM 2559 C CA  . HIS A 1 313 ? 15.513  -26.580 9.091   1.00 97.59 313 A 1 
ATOM 2560 C C   . HIS A 1 313 ? 15.166  -26.644 10.590  1.00 97.84 313 A 1 
ATOM 2561 O O   . HIS A 1 313 ? 16.052  -26.789 11.438  1.00 97.12 313 A 1 
ATOM 2562 C CB  . HIS A 1 313 ? 15.565  -25.137 8.580   1.00 96.60 313 A 1 
ATOM 2563 C CG  . HIS A 1 313 ? 16.610  -24.250 9.208   1.00 88.82 313 A 1 
ATOM 2564 N ND1 . HIS A 1 313 ? 16.659  -22.873 9.078   1.00 73.95 313 A 1 
ATOM 2565 C CD2 . HIS A 1 313 ? 17.697  -24.611 9.961   1.00 77.72 313 A 1 
ATOM 2566 C CE1 . HIS A 1 313 ? 17.739  -22.432 9.742   1.00 81.00 313 A 1 
ATOM 2567 N NE2 . HIS A 1 313 ? 18.402  -23.452 10.299  1.00 84.86 313 A 1 
ATOM 2568 N N   . ILE A 1 314 ? 13.885  -26.596 10.948  1.00 97.56 314 A 1 
ATOM 2569 C CA  . ILE A 1 314 ? 13.427  -26.803 12.331  1.00 97.71 314 A 1 
ATOM 2570 C C   . ILE A 1 314 ? 13.777  -28.220 12.805  1.00 97.57 314 A 1 
ATOM 2571 O O   . ILE A 1 314 ? 14.316  -28.373 13.900  1.00 97.08 314 A 1 
ATOM 2572 C CB  . ILE A 1 314 ? 11.912  -26.523 12.459  1.00 97.88 314 A 1 
ATOM 2573 C CG1 . ILE A 1 314 ? 11.621  -25.017 12.265  1.00 97.45 314 A 1 
ATOM 2574 C CG2 . ILE A 1 314 ? 11.365  -26.967 13.830  1.00 97.35 314 A 1 
ATOM 2575 C CD1 . ILE A 1 314 ? 10.161  -24.739 11.894  1.00 96.43 314 A 1 
ATOM 2576 N N   . ALA A 1 315 ? 13.521  -29.247 11.996  1.00 97.75 315 A 1 
ATOM 2577 C CA  . ALA A 1 315 ? 13.814  -30.638 12.338  1.00 97.47 315 A 1 
ATOM 2578 C C   . ALA A 1 315 ? 15.322  -30.892 12.508  1.00 97.21 315 A 1 
ATOM 2579 O O   . ALA A 1 315 ? 15.742  -31.574 13.446  1.00 96.63 315 A 1 
ATOM 2580 C CB  . ALA A 1 315 ? 13.198  -31.538 11.262  1.00 97.24 315 A 1 
ATOM 2581 N N   . GLU A 1 316 ? 16.159  -30.295 11.667  1.00 97.23 316 A 1 
ATOM 2582 C CA  . GLU A 1 316 ? 17.618  -30.323 11.812  1.00 96.94 316 A 1 
ATOM 2583 C C   . GLU A 1 316 ? 18.061  -29.712 13.148  1.00 96.79 316 A 1 
ATOM 2584 O O   . GLU A 1 316 ? 18.846  -30.321 13.882  1.00 95.92 316 A 1 
ATOM 2585 C CB  . GLU A 1 316 ? 18.278  -29.565 10.655  1.00 96.53 316 A 1 
ATOM 2586 C CG  . GLU A 1 316 ? 18.247  -30.341 9.329   1.00 88.64 316 A 1 
ATOM 2587 C CD  . GLU A 1 316 ? 18.800  -29.519 8.146   1.00 86.43 316 A 1 
ATOM 2588 O OE1 . GLU A 1 316 ? 18.826  -30.076 7.021   1.00 77.89 316 A 1 
ATOM 2589 O OE2 . GLU A 1 316 ? 19.229  -28.358 8.361   1.00 80.15 316 A 1 
ATOM 2590 N N   . ARG A 1 317 ? 17.531  -28.542 13.516  1.00 97.13 317 A 1 
ATOM 2591 C CA  . ARG A 1 317 ? 17.838  -27.884 14.797  1.00 96.81 317 A 1 
ATOM 2592 C C   . ARG A 1 317 ? 17.272  -28.637 16.003  1.00 96.87 317 A 1 
ATOM 2593 O O   . ARG A 1 317 ? 17.929  -28.671 17.042  1.00 95.83 317 A 1 
ATOM 2594 C CB  . ARG A 1 317 ? 17.351  -26.432 14.791  1.00 96.23 317 A 1 
ATOM 2595 C CG  . ARG A 1 317 ? 18.250  -25.531 13.934  1.00 91.22 317 A 1 
ATOM 2596 C CD  . ARG A 1 317 ? 17.919  -24.041 14.126  1.00 86.89 317 A 1 
ATOM 2597 N NE  . ARG A 1 317 ? 18.180  -23.576 15.504  1.00 81.23 317 A 1 
ATOM 2598 C CZ  . ARG A 1 317 ? 17.980  -22.345 15.959  1.00 76.46 317 A 1 
ATOM 2599 N NH1 . ARG A 1 317 ? 17.582  -21.373 15.194  1.00 69.64 317 A 1 
ATOM 2600 N NH2 . ARG A 1 317 ? 18.170  -22.069 17.213  1.00 68.83 317 A 1 
ATOM 2601 N N   . TYR A 1 318 ? 16.106  -29.261 15.870  1.00 96.70 318 A 1 
ATOM 2602 C CA  . TYR A 1 318 ? 15.547  -30.134 16.904  1.00 96.33 318 A 1 
ATOM 2603 C C   . TYR A 1 318 ? 16.522  -31.269 17.239  1.00 95.87 318 A 1 
ATOM 2604 O O   . TYR A 1 318 ? 16.876  -31.469 18.401  1.00 94.23 318 A 1 
ATOM 2605 C CB  . TYR A 1 318 ? 14.182  -30.676 16.442  1.00 96.18 318 A 1 
ATOM 2606 C CG  . TYR A 1 318 ? 13.508  -31.555 17.475  1.00 96.32 318 A 1 
ATOM 2607 C CD1 . TYR A 1 318 ? 13.806  -32.929 17.547  1.00 94.98 318 A 1 
ATOM 2608 C CD2 . TYR A 1 318 ? 12.611  -30.983 18.399  1.00 95.32 318 A 1 
ATOM 2609 C CE1 . TYR A 1 318 ? 13.227  -33.727 18.554  1.00 94.63 318 A 1 
ATOM 2610 C CE2 . TYR A 1 318 ? 12.027  -31.775 19.405  1.00 94.58 318 A 1 
ATOM 2611 C CZ  . TYR A 1 318 ? 12.343  -33.147 19.490  1.00 94.53 318 A 1 
ATOM 2612 O OH  . TYR A 1 318 ? 11.803  -33.905 20.479  1.00 93.23 318 A 1 
ATOM 2613 N N   . ASN A 1 319 ? 17.041  -31.953 16.218  1.00 96.22 319 A 1 
ATOM 2614 C CA  . ASN A 1 319 ? 17.940  -33.096 16.384  1.00 95.57 319 A 1 
ATOM 2615 C C   . ASN A 1 319 ? 19.363  -32.703 16.819  1.00 95.21 319 A 1 
ATOM 2616 O O   . ASN A 1 319 ? 20.022  -33.467 17.523  1.00 92.90 319 A 1 
ATOM 2617 C CB  . ASN A 1 319 ? 17.971  -33.871 15.059  1.00 95.00 319 A 1 
ATOM 2618 C CG  . ASN A 1 319 ? 16.648  -34.555 14.758  1.00 93.81 319 A 1 
ATOM 2619 O OD1 . ASN A 1 319 ? 16.025  -35.161 15.609  1.00 86.91 319 A 1 
ATOM 2620 N ND2 . ASN A 1 319 ? 16.178  -34.494 13.537  1.00 87.22 319 A 1 
ATOM 2621 N N   . SER A 1 320 ? 19.860  -31.538 16.405  1.00 94.53 320 A 1 
ATOM 2622 C CA  . SER A 1 320 ? 21.246  -31.114 16.658  1.00 93.95 320 A 1 
ATOM 2623 C C   . SER A 1 320 ? 21.430  -30.258 17.910  1.00 92.95 320 A 1 
ATOM 2624 O O   . SER A 1 320 ? 22.451  -30.383 18.587  1.00 87.25 320 A 1 
ATOM 2625 C CB  . SER A 1 320 ? 21.801  -30.369 15.443  1.00 93.01 320 A 1 
ATOM 2626 O OG  . SER A 1 320 ? 21.005  -29.244 15.129  1.00 88.75 320 A 1 
ATOM 2627 N N   . CYS A 1 321 ? 20.465  -29.397 18.227  1.00 92.22 321 A 1 
ATOM 2628 C CA  . CYS A 1 321 ? 20.570  -28.364 19.260  1.00 90.68 321 A 1 
ATOM 2629 C C   . CYS A 1 321 ? 19.452  -28.431 20.311  1.00 90.53 321 A 1 
ATOM 2630 O O   . CYS A 1 321 ? 19.458  -27.640 21.251  1.00 81.45 321 A 1 
ATOM 2631 C CB  . CYS A 1 321 ? 20.614  -26.980 18.591  1.00 86.00 321 A 1 
ATOM 2632 S SG  . CYS A 1 321 ? 21.998  -26.839 17.417  1.00 76.34 321 A 1 
ATOM 2633 N N   . GLY A 1 322 ? 18.482  -29.341 20.162  1.00 88.68 322 A 1 
ATOM 2634 C CA  . GLY A 1 322 ? 17.346  -29.453 21.087  1.00 87.92 322 A 1 
ATOM 2635 C C   . GLY A 1 322 ? 16.303  -28.337 20.941  1.00 89.79 322 A 1 
ATOM 2636 O O   . GLY A 1 322 ? 15.521  -28.110 21.862  1.00 84.75 322 A 1 
ATOM 2637 N N   . THR A 1 323 ? 16.284  -27.638 19.805  1.00 88.27 323 A 1 
ATOM 2638 C CA  . THR A 1 323 ? 15.252  -26.631 19.494  1.00 88.46 323 A 1 
ATOM 2639 C C   . THR A 1 323 ? 13.870  -27.278 19.514  1.00 90.06 323 A 1 
ATOM 2640 O O   . THR A 1 323 ? 13.594  -28.143 18.697  1.00 86.52 323 A 1 
ATOM 2641 C CB  . THR A 1 323 ? 15.495  -26.002 18.119  1.00 85.31 323 A 1 
ATOM 2642 O OG1 . THR A 1 323 ? 16.701  -25.277 18.131  1.00 79.96 323 A 1 
ATOM 2643 C CG2 . THR A 1 323 ? 14.397  -25.027 17.694  1.00 80.18 323 A 1 
ATOM 2644 N N   . ASN A 1 324 ? 13.000  -26.848 20.412  1.00 92.76 324 A 1 
ATOM 2645 C CA  . ASN A 1 324 ? 11.678  -27.455 20.605  1.00 93.44 324 A 1 
ATOM 2646 C C   . ASN A 1 324 ? 10.533  -26.431 20.667  1.00 95.30 324 A 1 
ATOM 2647 O O   . ASN A 1 324 ? 9.390   -26.803 20.924  1.00 93.49 324 A 1 
ATOM 2648 C CB  . ASN A 1 324 ? 11.731  -28.367 21.843  1.00 88.84 324 A 1 
ATOM 2649 C CG  . ASN A 1 324 ? 11.966  -27.624 23.150  1.00 84.85 324 A 1 
ATOM 2650 O OD1 . ASN A 1 324 ? 12.314  -26.456 23.203  1.00 74.35 324 A 1 
ATOM 2651 N ND2 . ASN A 1 324 ? 11.795  -28.297 24.259  1.00 79.05 324 A 1 
ATOM 2652 N N   . ILE A 1 325 ? 10.821  -25.152 20.427  1.00 96.65 325 A 1 
ATOM 2653 C CA  . ILE A 1 325 ? 9.838   -24.067 20.397  1.00 97.32 325 A 1 
ATOM 2654 C C   . ILE A 1 325 ? 9.980   -23.283 19.091  1.00 97.72 325 A 1 
ATOM 2655 O O   . ILE A 1 325 ? 11.044  -22.750 18.784  1.00 97.20 325 A 1 
ATOM 2656 C CB  . ILE A 1 325 ? 9.980   -23.144 21.626  1.00 96.72 325 A 1 
ATOM 2657 C CG1 . ILE A 1 325 ? 9.845   -23.943 22.945  1.00 94.91 325 A 1 
ATOM 2658 C CG2 . ILE A 1 325 ? 8.933   -22.021 21.567  1.00 95.19 325 A 1 
ATOM 2659 C CD1 . ILE A 1 325 ? 10.211  -23.134 24.187  1.00 91.52 325 A 1 
ATOM 2660 N N   . VAL A 1 326 ? 8.892   -23.168 18.347  1.00 98.00 326 A 1 
ATOM 2661 C CA  . VAL A 1 326 ? 8.793   -22.366 17.124  1.00 98.20 326 A 1 
ATOM 2662 C C   . VAL A 1 326 ? 7.928   -21.143 17.400  1.00 98.14 326 A 1 
ATOM 2663 O O   . VAL A 1 326 ? 6.789   -21.264 17.843  1.00 97.66 326 A 1 
ATOM 2664 C CB  . VAL A 1 326 ? 8.249   -23.201 15.955  1.00 98.06 326 A 1 
ATOM 2665 C CG1 . VAL A 1 326 ? 8.149   -22.364 14.676  1.00 97.05 326 A 1 
ATOM 2666 C CG2 . VAL A 1 326 ? 9.149   -24.406 15.661  1.00 97.06 326 A 1 
ATOM 2667 N N   . LEU A 1 327 ? 8.459   -19.959 17.132  1.00 98.22 327 A 1 
ATOM 2668 C CA  . LEU A 1 327 ? 7.790   -18.672 17.300  1.00 98.17 327 A 1 
ATOM 2669 C C   . LEU A 1 327 ? 7.421   -18.099 15.936  1.00 98.24 327 A 1 
ATOM 2670 O O   . LEU A 1 327 ? 8.302   -17.876 15.110  1.00 97.87 327 A 1 
ATOM 2671 C CB  . LEU A 1 327 ? 8.722   -17.709 18.051  1.00 97.79 327 A 1 
ATOM 2672 C CG  . LEU A 1 327 ? 9.175   -18.184 19.441  1.00 96.90 327 A 1 
ATOM 2673 C CD1 . LEU A 1 327 ? 10.093  -17.135 20.062  1.00 95.34 327 A 1 
ATOM 2674 C CD2 . LEU A 1 327 ? 7.990   -18.388 20.376  1.00 95.06 327 A 1 
ATOM 2675 N N   . ILE A 1 328 ? 6.148   -17.815 15.710  1.00 98.19 328 A 1 
ATOM 2676 C CA  . ILE A 1 328 ? 5.646   -17.270 14.444  1.00 98.14 328 A 1 
ATOM 2677 C C   . ILE A 1 328 ? 5.045   -15.888 14.698  1.00 97.76 328 A 1 
ATOM 2678 O O   . ILE A 1 328 ? 3.965   -15.761 15.278  1.00 96.80 328 A 1 
ATOM 2679 C CB  . ILE A 1 328 ? 4.643   -18.235 13.781  1.00 97.98 328 A 1 
ATOM 2680 C CG1 . ILE A 1 328 ? 5.272   -19.632 13.546  1.00 97.34 328 A 1 
ATOM 2681 C CG2 . ILE A 1 328 ? 4.155   -17.636 12.447  1.00 97.35 328 A 1 
ATOM 2682 C CD1 . ILE A 1 328 ? 4.256   -20.691 13.108  1.00 96.01 328 A 1 
ATOM 2683 N N   . SER A 1 329 ? 5.725   -14.847 14.243  1.00 97.82 329 A 1 
ATOM 2684 C CA  . SER A 1 329 ? 5.262   -13.460 14.332  1.00 97.44 329 A 1 
ATOM 2685 C C   . SER A 1 329 ? 5.086   -12.823 12.959  1.00 97.36 329 A 1 
ATOM 2686 O O   . SER A 1 329 ? 5.556   -13.324 11.943  1.00 96.33 329 A 1 
ATOM 2687 C CB  . SER A 1 329 ? 6.209   -12.629 15.189  1.00 96.38 329 A 1 
ATOM 2688 O OG  . SER A 1 329 ? 5.686   -11.337 15.443  1.00 87.50 329 A 1 
ATOM 2689 N N   . GLY A 1 330 ? 4.393   -11.714 12.937  1.00 96.78 330 A 1 
ATOM 2690 C CA  . GLY A 1 330 ? 4.140   -10.923 11.743  1.00 96.43 330 A 1 
ATOM 2691 C C   . GLY A 1 330 ? 2.951   -9.997  11.963  1.00 96.34 330 A 1 
ATOM 2692 O O   . GLY A 1 330 ? 2.128   -10.249 12.846  1.00 95.11 330 A 1 
ATOM 2693 N N   . PRO A 1 331 ? 2.828   -8.930  11.176  1.00 96.43 331 A 1 
ATOM 2694 C CA  . PRO A 1 331 ? 1.797   -7.923  11.393  1.00 96.01 331 A 1 
ATOM 2695 C C   . PRO A 1 331 ? 0.382   -8.463  11.121  1.00 95.39 331 A 1 
ATOM 2696 O O   . PRO A 1 331 ? 0.196   -9.539  10.538  1.00 93.20 331 A 1 
ATOM 2697 C CB  . PRO A 1 331 ? 2.207   -6.769  10.475  1.00 95.28 331 A 1 
ATOM 2698 C CG  . PRO A 1 331 ? 2.949   -7.463  9.333   1.00 94.14 331 A 1 
ATOM 2699 C CD  . PRO A 1 331 ? 3.659   -8.604  10.032  1.00 95.96 331 A 1 
ATOM 2700 N N   . SER A 1 332 ? -0.649  -7.709  11.530  1.00 94.05 332 A 1 
ATOM 2701 C CA  . SER A 1 332 ? -2.048  -8.075  11.277  1.00 93.17 332 A 1 
ATOM 2702 C C   . SER A 1 332 ? -2.298  -8.347  9.787   1.00 93.35 332 A 1 
ATOM 2703 O O   . SER A 1 332 ? -1.817  -7.613  8.922   1.00 91.47 332 A 1 
ATOM 2704 C CB  . SER A 1 332 ? -2.981  -6.974  11.789  1.00 91.25 332 A 1 
ATOM 2705 O OG  . SER A 1 332 ? -4.320  -7.414  11.755  1.00 80.79 332 A 1 
ATOM 2706 N N   . SER A 1 333 ? -3.049  -9.407  9.476   1.00 94.06 333 A 1 
ATOM 2707 C CA  . SER A 1 333 ? -3.346  -9.847  8.097   1.00 94.52 333 A 1 
ATOM 2708 C C   . SER A 1 333 ? -2.116  -10.234 7.258   1.00 94.72 333 A 1 
ATOM 2709 O O   . SER A 1 333 ? -2.136  -10.126 6.033   1.00 92.68 333 A 1 
ATOM 2710 C CB  . SER A 1 333 ? -4.243  -8.836  7.364   1.00 93.67 333 A 1 
ATOM 2711 O OG  . SER A 1 333 ? -5.364  -8.525  8.153   1.00 87.44 333 A 1 
ATOM 2712 N N   . SER A 1 334 ? -1.039  -10.716 7.898   1.00 95.19 334 A 1 
ATOM 2713 C CA  . SER A 1 334 ? 0.110   -11.296 7.189   1.00 95.06 334 A 1 
ATOM 2714 C C   . SER A 1 334 ? -0.046  -12.785 6.847   1.00 94.50 334 A 1 
ATOM 2715 O O   . SER A 1 334 ? 0.859   -13.340 6.239   1.00 92.59 334 A 1 
ATOM 2716 C CB  . SER A 1 334 ? 1.407   -11.063 7.968   1.00 95.05 334 A 1 
ATOM 2717 O OG  . SER A 1 334 ? 1.406   -11.782 9.181   1.00 93.47 334 A 1 
ATOM 2718 N N   . GLY A 1 335 ? -1.152  -13.451 7.218   1.00 94.62 335 A 1 
ATOM 2719 C CA  . GLY A 1 335 ? -1.378  -14.881 6.939   1.00 93.99 335 A 1 
ATOM 2720 C C   . GLY A 1 335 ? -0.681  -15.842 7.910   1.00 94.29 335 A 1 
ATOM 2721 O O   . GLY A 1 335 ? -0.408  -16.982 7.545   1.00 93.25 335 A 1 
ATOM 2722 N N   . LYS A 1 336 ? -0.351  -15.382 9.129   1.00 95.00 336 A 1 
ATOM 2723 C CA  . LYS A 1 336 ? 0.335   -16.174 10.172  1.00 95.08 336 A 1 
ATOM 2724 C C   . LYS A 1 336 ? -0.392  -17.472 10.511  1.00 95.12 336 A 1 
ATOM 2725 O O   . LYS A 1 336 ? 0.227   -18.525 10.517  1.00 94.28 336 A 1 
ATOM 2726 C CB  . LYS A 1 336 ? 0.460   -15.382 11.476  1.00 93.97 336 A 1 
ATOM 2727 C CG  . LYS A 1 336 ? 1.385   -14.177 11.384  1.00 91.70 336 A 1 
ATOM 2728 C CD  . LYS A 1 336 ? 1.549   -13.507 12.756  1.00 90.85 336 A 1 
ATOM 2729 C CE  . LYS A 1 336 ? 0.243   -13.029 13.398  1.00 87.58 336 A 1 
ATOM 2730 N NZ  . LYS A 1 336 ? -0.352  -11.917 12.634  1.00 85.26 336 A 1 
ATOM 2731 N N   . THR A 1 337 ? -1.689  -17.391 10.760  1.00 93.87 337 A 1 
ATOM 2732 C CA  . THR A 1 337 ? -2.502  -18.517 11.234  1.00 93.19 337 A 1 
ATOM 2733 C C   . THR A 1 337 ? -2.526  -19.656 10.218  1.00 93.46 337 A 1 
ATOM 2734 O O   . THR A 1 337 ? -2.288  -20.813 10.559  1.00 92.60 337 A 1 
ATOM 2735 C CB  . THR A 1 337 ? -3.926  -18.036 11.541  1.00 92.01 337 A 1 
ATOM 2736 O OG1 . THR A 1 337 ? -3.872  -16.873 12.339  1.00 88.93 337 A 1 
ATOM 2737 C CG2 . THR A 1 337 ? -4.748  -19.084 12.271  1.00 88.93 337 A 1 
ATOM 2738 N N   . THR A 1 338 ? -2.737  -19.347 8.933   1.00 93.58 338 A 1 
ATOM 2739 C CA  . THR A 1 338 ? -2.737  -20.388 7.891   1.00 93.00 338 A 1 
ATOM 2740 C C   . THR A 1 338 ? -1.324  -20.894 7.593   1.00 93.61 338 A 1 
ATOM 2741 O O   . THR A 1 338 ? -1.136  -22.092 7.381   1.00 92.98 338 A 1 
ATOM 2742 C CB  . THR A 1 338 ? -3.417  -19.898 6.612   1.00 91.64 338 A 1 
ATOM 2743 O OG1 . THR A 1 338 ? -4.679  -19.367 6.911   1.00 86.35 338 A 1 
ATOM 2744 C CG2 . THR A 1 338 ? -3.653  -21.038 5.623   1.00 85.34 338 A 1 
ATOM 2745 N N   . PHE A 1 339 ? -0.304  -20.022 7.635   1.00 94.45 339 A 1 
ATOM 2746 C CA  . PHE A 1 339 ? 1.096   -20.450 7.576   1.00 95.33 339 A 1 
ATOM 2747 C C   . PHE A 1 339 ? 1.431   -21.425 8.712   1.00 95.58 339 A 1 
ATOM 2748 O O   . PHE A 1 339 ? 2.010   -22.471 8.441   1.00 95.64 339 A 1 
ATOM 2749 C CB  . PHE A 1 339 ? 2.024   -19.228 7.605   1.00 95.88 339 A 1 
ATOM 2750 C CG  . PHE A 1 339 ? 3.482   -19.597 7.812   1.00 96.51 339 A 1 
ATOM 2751 C CD1 . PHE A 1 339 ? 4.048   -19.542 9.099   1.00 96.40 339 A 1 
ATOM 2752 C CD2 . PHE A 1 339 ? 4.252   -20.067 6.735   1.00 96.64 339 A 1 
ATOM 2753 C CE1 . PHE A 1 339 ? 5.377   -19.949 9.304   1.00 96.72 339 A 1 
ATOM 2754 C CE2 . PHE A 1 339 ? 5.579   -20.475 6.941   1.00 96.72 339 A 1 
ATOM 2755 C CZ  . PHE A 1 339 ? 6.144   -20.416 8.224   1.00 97.02 339 A 1 
ATOM 2756 N N   . CYS A 1 340 ? 1.030   -21.130 9.950   1.00 95.76 340 A 1 
ATOM 2757 C CA  . CYS A 1 340 ? 1.222   -21.987 11.119  1.00 95.59 340 A 1 
ATOM 2758 C C   . CYS A 1 340 ? 0.632   -23.385 10.892  1.00 95.28 340 A 1 
ATOM 2759 O O   . CYS A 1 340 ? 1.351   -24.377 11.018  1.00 95.11 340 A 1 
ATOM 2760 C CB  . CYS A 1 340 ? 0.604   -21.289 12.341  1.00 95.81 340 A 1 
ATOM 2761 S SG  . CYS A 1 340 ? 0.883   -22.287 13.827  1.00 95.30 340 A 1 
ATOM 2762 N N   . LYS A 1 341 ? -0.617  -23.475 10.432  1.00 94.66 341 A 1 
ATOM 2763 C CA  . LYS A 1 341 ? -1.273  -24.760 10.117  1.00 93.83 341 A 1 
ATOM 2764 C C   . LYS A 1 341 ? -0.534  -25.549 9.029   1.00 94.61 341 A 1 
ATOM 2765 O O   . LYS A 1 341 ? -0.329  -26.753 9.163   1.00 94.20 341 A 1 
ATOM 2766 C CB  . LYS A 1 341 ? -2.731  -24.519 9.697   1.00 92.75 341 A 1 
ATOM 2767 C CG  . LYS A 1 341 ? -3.610  -24.036 10.862  1.00 88.80 341 A 1 
ATOM 2768 C CD  . LYS A 1 341 ? -5.062  -23.861 10.403  1.00 82.21 341 A 1 
ATOM 2769 C CE  . LYS A 1 341 ? -5.945  -23.445 11.588  1.00 76.29 341 A 1 
ATOM 2770 N NZ  . LYS A 1 341 ? -7.395  -23.546 11.256  1.00 66.87 341 A 1 
ATOM 2771 N N   . ARG A 1 342 ? -0.095  -24.886 7.953   1.00 94.71 342 A 1 
ATOM 2772 C CA  . ARG A 1 342 ? 0.683   -25.543 6.882   1.00 94.90 342 A 1 
ATOM 2773 C C   . ARG A 1 342 ? 2.064   -25.990 7.369   1.00 95.60 342 A 1 
ATOM 2774 O O   . ARG A 1 342 ? 2.495   -27.087 7.028   1.00 95.54 342 A 1 
ATOM 2775 C CB  . ARG A 1 342 ? 0.793   -24.621 5.659   1.00 94.64 342 A 1 
ATOM 2776 C CG  . ARG A 1 342 ? -0.554  -24.484 4.920   1.00 92.19 342 A 1 
ATOM 2777 C CD  . ARG A 1 342 ? -0.484  -23.485 3.763   1.00 89.30 342 A 1 
ATOM 2778 N NE  . ARG A 1 342 ? 0.359   -23.940 2.642   1.00 83.74 342 A 1 
ATOM 2779 C CZ  . ARG A 1 342 ? 0.535   -23.293 1.496   1.00 80.44 342 A 1 
ATOM 2780 N NH1 . ARG A 1 342 ? 0.003   -22.133 1.256   1.00 72.93 342 A 1 
ATOM 2781 N NH2 . ARG A 1 342 ? 1.251   -23.803 0.545   1.00 71.82 342 A 1 
ATOM 2782 N N   . LEU A 1 343 ? 2.729   -25.187 8.193   1.00 95.67 343 A 1 
ATOM 2783 C CA  . LEU A 1 343 ? 4.002   -25.557 8.809   1.00 96.54 343 A 1 
ATOM 2784 C C   . LEU A 1 343 ? 3.848   -26.780 9.720   1.00 96.55 343 A 1 
ATOM 2785 O O   . LEU A 1 343 ? 4.680   -27.680 9.649   1.00 96.62 343 A 1 
ATOM 2786 C CB  . LEU A 1 343 ? 4.567   -24.350 9.575   1.00 97.31 343 A 1 
ATOM 2787 C CG  . LEU A 1 343 ? 5.918   -24.635 10.258  1.00 97.43 343 A 1 
ATOM 2788 C CD1 . LEU A 1 343 ? 7.035   -24.882 9.246   1.00 97.20 343 A 1 
ATOM 2789 C CD2 . LEU A 1 343 ? 6.313   -23.450 11.130  1.00 97.08 343 A 1 
ATOM 2790 N N   . GLN A 1 344 ? 2.792   -26.856 10.520  1.00 96.42 344 A 1 
ATOM 2791 C CA  . GLN A 1 344 ? 2.512   -28.018 11.373  1.00 95.95 344 A 1 
ATOM 2792 C C   . GLN A 1 344 ? 2.403   -29.312 10.549  1.00 95.80 344 A 1 
ATOM 2793 O O   . GLN A 1 344 ? 3.025   -30.311 10.901  1.00 95.44 344 A 1 
ATOM 2794 C CB  . GLN A 1 344 ? 1.229   -27.773 12.186  1.00 95.62 344 A 1 
ATOM 2795 C CG  . GLN A 1 344 ? 1.426   -26.766 13.333  1.00 94.38 344 A 1 
ATOM 2796 C CD  . GLN A 1 344 ? 0.113   -26.387 14.008  1.00 92.93 344 A 1 
ATOM 2797 O OE1 . GLN A 1 344 ? -0.929  -26.259 13.386  1.00 87.45 344 A 1 
ATOM 2798 N NE2 . GLN A 1 344 ? 0.100   -26.171 15.302  1.00 85.36 344 A 1 
ATOM 2799 N N   . ILE A 1 345 ? 1.723   -29.288 9.403   1.00 95.62 345 A 1 
ATOM 2800 C CA  . ILE A 1 345 ? 1.664   -30.443 8.487   1.00 95.23 345 A 1 
ATOM 2801 C C   . ILE A 1 345 ? 3.072   -30.834 8.018   1.00 95.90 345 A 1 
ATOM 2802 O O   . ILE A 1 345 ? 3.438   -32.009 8.070   1.00 95.66 345 A 1 
ATOM 2803 C CB  . ILE A 1 345 ? 0.727   -30.146 7.292   1.00 94.06 345 A 1 
ATOM 2804 C CG1 . ILE A 1 345 ? -0.731  -29.977 7.780   1.00 91.65 345 A 1 
ATOM 2805 C CG2 . ILE A 1 345 ? 0.802   -31.265 6.233   1.00 91.55 345 A 1 
ATOM 2806 C CD1 . ILE A 1 345 ? -1.669  -29.372 6.728   1.00 82.94 345 A 1 
ATOM 2807 N N   . GLN A 1 346 ? 3.891   -29.860 7.610   1.00 96.26 346 A 1 
ATOM 2808 C CA  . GLN A 1 346 ? 5.262   -30.128 7.163   1.00 96.83 346 A 1 
ATOM 2809 C C   . GLN A 1 346 ? 6.166   -30.625 8.305   1.00 97.19 346 A 1 
ATOM 2810 O O   . GLN A 1 346 ? 7.048   -31.448 8.071   1.00 97.12 346 A 1 
ATOM 2811 C CB  . GLN A 1 346 ? 5.840   -28.872 6.494   1.00 96.98 346 A 1 
ATOM 2812 C CG  . GLN A 1 346 ? 5.142   -28.515 5.164   1.00 95.93 346 A 1 
ATOM 2813 C CD  . GLN A 1 346 ? 5.344   -29.560 4.073   1.00 96.22 346 A 1 
ATOM 2814 O OE1 . GLN A 1 346 ? 6.256   -30.373 4.098   1.00 90.26 346 A 1 
ATOM 2815 N NE2 . GLN A 1 346 ? 4.507   -29.590 3.063   1.00 89.76 346 A 1 
ATOM 2816 N N   . LEU A 1 347 ? 5.950   -30.203 9.549   1.00 96.68 347 A 1 
ATOM 2817 C CA  . LEU A 1 347 ? 6.663   -30.733 10.721  1.00 96.79 347 A 1 
ATOM 2818 C C   . LEU A 1 347 ? 6.335   -32.215 10.952  1.00 96.60 347 A 1 
ATOM 2819 O O   . LEU A 1 347 ? 7.249   -32.998 11.199  1.00 96.43 347 A 1 
ATOM 2820 C CB  . LEU A 1 347 ? 6.344   -29.884 11.963  1.00 97.17 347 A 1 
ATOM 2821 C CG  . LEU A 1 347 ? 6.972   -28.475 11.949  1.00 96.97 347 A 1 
ATOM 2822 C CD1 . LEU A 1 347 ? 6.401   -27.642 13.093  1.00 96.32 347 A 1 
ATOM 2823 C CD2 . LEU A 1 347 ? 8.493   -28.519 12.100  1.00 96.23 347 A 1 
ATOM 2824 N N   . ILE A 1 348 ? 5.079   -32.621 10.774  1.00 96.21 348 A 1 
ATOM 2825 C CA  . ILE A 1 348 ? 4.673   -34.037 10.852  1.00 95.83 348 A 1 
ATOM 2826 C C   . ILE A 1 348 ? 5.402   -34.874 9.792   1.00 96.13 348 A 1 
ATOM 2827 O O   . ILE A 1 348 ? 5.910   -35.949 10.105  1.00 95.39 348 A 1 
ATOM 2828 C CB  . ILE A 1 348 ? 3.133   -34.178 10.741  1.00 95.11 348 A 1 
ATOM 2829 C CG1 . ILE A 1 348 ? 2.440   -33.521 11.955  1.00 93.85 348 A 1 
ATOM 2830 C CG2 . ILE A 1 348 ? 2.713   -35.658 10.639  1.00 93.77 348 A 1 
ATOM 2831 C CD1 . ILE A 1 348 ? 0.937   -33.295 11.758  1.00 90.18 348 A 1 
ATOM 2832 N N   . THR A 1 349 ? 5.543   -34.374 8.564   1.00 96.74 349 A 1 
ATOM 2833 C CA  . THR A 1 349 ? 6.311   -35.089 7.522   1.00 96.78 349 A 1 
ATOM 2834 C C   . THR A 1 349 ? 7.797   -35.237 7.862   1.00 96.82 349 A 1 
ATOM 2835 O O   . THR A 1 349 ? 8.457   -36.127 7.327   1.00 95.81 349 A 1 
ATOM 2836 C CB  . THR A 1 349 ? 6.170   -34.471 6.122   1.00 96.45 349 A 1 
ATOM 2837 O OG1 . THR A 1 349 ? 6.803   -33.229 5.999   1.00 93.28 349 A 1 
ATOM 2838 C CG2 . THR A 1 349 ? 4.717   -34.301 5.680   1.00 92.31 349 A 1 
ATOM 2839 N N   . ASN A 1 350 ? 8.305   -34.422 8.779   1.00 96.75 350 A 1 
ATOM 2840 C CA  . ASN A 1 350 ? 9.657   -34.491 9.338   1.00 96.89 350 A 1 
ATOM 2841 C C   . ASN A 1 350 ? 9.711   -35.260 10.678  1.00 96.95 350 A 1 
ATOM 2842 O O   . ASN A 1 350 ? 10.681  -35.141 11.417  1.00 95.75 350 A 1 
ATOM 2843 C CB  . ASN A 1 350 ? 10.231  -33.067 9.424   1.00 97.05 350 A 1 
ATOM 2844 C CG  . ASN A 1 350 ? 10.620  -32.528 8.062   1.00 96.72 350 A 1 
ATOM 2845 O OD1 . ASN A 1 350 ? 11.711  -32.763 7.577   1.00 87.89 350 A 1 
ATOM 2846 N ND2 . ASN A 1 350 ? 9.753   -31.805 7.403   1.00 89.38 350 A 1 
ATOM 2847 N N   . LEU A 1 351 ? 8.687   -36.066 10.995  1.00 96.44 351 A 1 
ATOM 2848 C CA  . LEU A 1 351 ? 8.594   -36.922 12.191  1.00 96.19 351 A 1 
ATOM 2849 C C   . LEU A 1 351 ? 8.540   -36.155 13.523  1.00 95.88 351 A 1 
ATOM 2850 O O   . LEU A 1 351 ? 8.873   -36.700 14.578  1.00 94.17 351 A 1 
ATOM 2851 C CB  . LEU A 1 351 ? 9.694   -38.004 12.178  1.00 95.97 351 A 1 
ATOM 2852 C CG  . LEU A 1 351 ? 9.849   -38.799 10.868  1.00 95.10 351 A 1 
ATOM 2853 C CD1 . LEU A 1 351 ? 11.035  -39.758 10.986  1.00 92.52 351 A 1 
ATOM 2854 C CD2 . LEU A 1 351 ? 8.595   -39.613 10.544  1.00 92.71 351 A 1 
ATOM 2855 N N   . LEU A 1 352 ? 8.113   -34.894 13.492  1.00 95.97 352 A 1 
ATOM 2856 C CA  . LEU A 1 352 ? 7.872   -34.069 14.672  1.00 96.20 352 A 1 
ATOM 2857 C C   . LEU A 1 352 ? 6.373   -33.973 14.960  1.00 96.05 352 A 1 
ATOM 2858 O O   . LEU A 1 352 ? 5.550   -33.950 14.048  1.00 95.48 352 A 1 
ATOM 2859 C CB  . LEU A 1 352 ? 8.494   -32.678 14.477  1.00 96.60 352 A 1 
ATOM 2860 C CG  . LEU A 1 352 ? 10.023  -32.677 14.295  1.00 96.24 352 A 1 
ATOM 2861 C CD1 . LEU A 1 352 ? 10.495  -31.246 14.055  1.00 94.98 352 A 1 
ATOM 2862 C CD2 . LEU A 1 352 ? 10.754  -33.221 15.520  1.00 95.03 352 A 1 
ATOM 2863 N N   . THR A 1 353 ? 6.015   -33.862 16.245  1.00 95.79 353 A 1 
ATOM 2864 C CA  . THR A 1 353 ? 4.627   -33.698 16.695  1.00 95.50 353 A 1 
ATOM 2865 C C   . THR A 1 353 ? 4.388   -32.239 17.097  1.00 95.75 353 A 1 
ATOM 2866 O O   . THR A 1 353 ? 4.760   -31.846 18.204  1.00 95.04 353 A 1 
ATOM 2867 C CB  . THR A 1 353 ? 4.310   -34.653 17.853  1.00 94.32 353 A 1 
ATOM 2868 O OG1 . THR A 1 353 ? 4.615   -35.977 17.490  1.00 89.36 353 A 1 
ATOM 2869 C CG2 . THR A 1 353 ? 2.831   -34.629 18.236  1.00 89.11 353 A 1 
ATOM 2870 N N   . PRO A 1 354 ? 3.813   -31.388 16.224  1.00 95.70 354 A 1 
ATOM 2871 C CA  . PRO A 1 354 ? 3.572   -29.988 16.549  1.00 95.59 354 A 1 
ATOM 2872 C C   . PRO A 1 354 ? 2.411   -29.841 17.538  1.00 95.08 354 A 1 
ATOM 2873 O O   . PRO A 1 354 ? 1.347   -30.416 17.342  1.00 94.16 354 A 1 
ATOM 2874 C CB  . PRO A 1 354 ? 3.287   -29.306 15.211  1.00 95.45 354 A 1 
ATOM 2875 C CG  . PRO A 1 354 ? 2.647   -30.426 14.384  1.00 94.32 354 A 1 
ATOM 2876 C CD  . PRO A 1 354 ? 3.374   -31.679 14.869  1.00 95.69 354 A 1 
ATOM 2877 N N   . VAL A 1 355 ? 2.607   -29.015 18.567  1.00 95.79 355 A 1 
ATOM 2878 C CA  . VAL A 1 355 ? 1.580   -28.623 19.543  1.00 95.66 355 A 1 
ATOM 2879 C C   . VAL A 1 355 ? 1.372   -27.117 19.424  1.00 96.09 355 A 1 
ATOM 2880 O O   . VAL A 1 355 ? 2.298   -26.345 19.670  1.00 95.51 355 A 1 
ATOM 2881 C CB  . VAL A 1 355 ? 1.990   -29.041 20.967  1.00 94.97 355 A 1 
ATOM 2882 C CG1 . VAL A 1 355 ? 0.941   -28.615 21.994  1.00 93.18 355 A 1 
ATOM 2883 C CG2 . VAL A 1 355 ? 2.167   -30.561 21.073  1.00 93.24 355 A 1 
ATOM 2884 N N   . GLY A 1 356 ? 0.183   -26.686 19.000  1.00 94.90 356 A 1 
ATOM 2885 C CA  . GLY A 1 356 ? -0.111  -25.297 18.652  1.00 94.56 356 A 1 
ATOM 2886 C C   . GLY A 1 356 ? -0.665  -24.458 19.804  1.00 94.58 356 A 1 
ATOM 2887 O O   . GLY A 1 356 ? -1.570  -24.899 20.512  1.00 93.44 356 A 1 
ATOM 2888 N N   . ILE A 1 357 ? -0.182  -23.217 19.940  1.00 95.37 357 A 1 
ATOM 2889 C CA  . ILE A 1 357 ? -0.753  -22.176 20.809  1.00 95.41 357 A 1 
ATOM 2890 C C   . ILE A 1 357 ? -0.926  -20.885 20.000  1.00 95.81 357 A 1 
ATOM 2891 O O   . ILE A 1 357 ? 0.016   -20.422 19.354  1.00 95.02 357 A 1 
ATOM 2892 C CB  . ILE A 1 357 ? 0.129   -21.939 22.059  1.00 93.96 357 A 1 
ATOM 2893 C CG1 . ILE A 1 357 ? 0.172   -23.208 22.935  1.00 87.88 357 A 1 
ATOM 2894 C CG2 . ILE A 1 357 ? -0.374  -20.733 22.871  1.00 87.71 357 A 1 
ATOM 2895 C CD1 . ILE A 1 357 ? 0.997   -23.057 24.220  1.00 85.79 357 A 1 
ATOM 2896 N N   . SER A 1 358 ? -2.107  -20.265 20.102  1.00 95.59 358 A 1 
ATOM 2897 C CA  . SER A 1 358 ? -2.322  -18.889 19.647  1.00 95.30 358 A 1 
ATOM 2898 C C   . SER A 1 358 ? -2.122  -17.926 20.817  1.00 95.79 358 A 1 
ATOM 2899 O O   . SER A 1 358 ? -2.751  -18.076 21.865  1.00 95.16 358 A 1 
ATOM 2900 C CB  . SER A 1 358 ? -3.722  -18.731 19.052  1.00 93.93 358 A 1 
ATOM 2901 O OG  . SER A 1 358 ? -3.887  -17.412 18.577  1.00 87.31 358 A 1 
ATOM 2902 N N   . LEU A 1 359 ? -1.256  -16.924 20.668  1.00 96.45 359 A 1 
ATOM 2903 C CA  . LEU A 1 359 ? -1.071  -15.887 21.692  1.00 96.51 359 A 1 
ATOM 2904 C C   . LEU A 1 359 ? -2.313  -15.003 21.846  1.00 96.18 359 A 1 
ATOM 2905 O O   . LEU A 1 359 ? -2.534  -14.462 22.927  1.00 94.97 359 A 1 
ATOM 2906 C CB  . LEU A 1 359 ? 0.159   -15.029 21.364  1.00 96.36 359 A 1 
ATOM 2907 C CG  . LEU A 1 359 ? 1.503   -15.777 21.377  1.00 94.87 359 A 1 
ATOM 2908 C CD1 . LEU A 1 359 ? 2.621   -14.804 20.995  1.00 92.33 359 A 1 
ATOM 2909 C CD2 . LEU A 1 359 ? 1.842   -16.357 22.749  1.00 92.17 359 A 1 
ATOM 2910 N N   . ASP A 1 360 ? -3.123  -14.887 20.789  1.00 95.37 360 A 1 
ATOM 2911 C CA  . ASP A 1 360 ? -4.369  -14.116 20.816  1.00 94.52 360 A 1 
ATOM 2912 C C   . ASP A 1 360 ? -5.382  -14.716 21.814  1.00 95.01 360 A 1 
ATOM 2913 O O   . ASP A 1 360 ? -6.167  -13.978 22.402  1.00 93.32 360 A 1 
ATOM 2914 C CB  . ASP A 1 360 ? -4.971  -14.030 19.401  1.00 92.24 360 A 1 
ATOM 2915 C CG  . ASP A 1 360 ? -4.187  -13.179 18.377  1.00 88.44 360 A 1 
ATOM 2916 O OD1 . ASP A 1 360 ? -3.093  -12.649 18.696  1.00 83.93 360 A 1 
ATOM 2917 O OD2 . ASP A 1 360 ? -4.687  -13.040 17.233  1.00 82.85 360 A 1 
ATOM 2918 N N   . ASP A 1 361 ? -5.316  -16.029 22.093  1.00 95.03 361 A 1 
ATOM 2919 C CA  . ASP A 1 361 ? -6.183  -16.691 23.086  1.00 95.13 361 A 1 
ATOM 2920 C C   . ASP A 1 361 ? -5.829  -16.315 24.535  1.00 95.84 361 A 1 
ATOM 2921 O O   . ASP A 1 361 ? -6.626  -16.511 25.455  1.00 95.09 361 A 1 
ATOM 2922 C CB  . ASP A 1 361 ? -6.119  -18.210 22.888  1.00 94.24 361 A 1 
ATOM 2923 C CG  . ASP A 1 361 ? -6.747  -18.670 21.567  1.00 92.23 361 A 1 
ATOM 2924 O OD1 . ASP A 1 361 ? -7.749  -18.048 21.137  1.00 88.94 361 A 1 
ATOM 2925 O OD2 . ASP A 1 361 ? -6.236  -19.656 20.995  1.00 88.62 361 A 1 
ATOM 2926 N N   . TYR A 1 362 ? -4.658  -15.723 24.745  1.00 96.19 362 A 1 
ATOM 2927 C CA  . TYR A 1 362 ? -4.204  -15.209 26.037  1.00 96.66 362 A 1 
ATOM 2928 C C   . TYR A 1 362 ? -4.491  -13.713 26.229  1.00 96.90 362 A 1 
ATOM 2929 O O   . TYR A 1 362 ? -3.976  -13.123 27.181  1.00 96.00 362 A 1 
ATOM 2930 C CB  . TYR A 1 362 ? -2.722  -15.550 26.241  1.00 96.81 362 A 1 
ATOM 2931 C CG  . TYR A 1 362 ? -2.468  -17.020 26.509  1.00 97.00 362 A 1 
ATOM 2932 C CD1 . TYR A 1 362 ? -2.372  -17.479 27.839  1.00 95.96 362 A 1 
ATOM 2933 C CD2 . TYR A 1 362 ? -2.342  -17.927 25.442  1.00 96.00 362 A 1 
ATOM 2934 C CE1 . TYR A 1 362 ? -2.137  -18.841 28.102  1.00 95.75 362 A 1 
ATOM 2935 C CE2 . TYR A 1 362 ? -2.116  -19.294 25.698  1.00 95.83 362 A 1 
ATOM 2936 C CZ  . TYR A 1 362 ? -2.009  -19.752 27.030  1.00 96.44 362 A 1 
ATOM 2937 O OH  . TYR A 1 362 ? -1.790  -21.068 27.283  1.00 95.66 362 A 1 
ATOM 2938 N N   . TYR A 1 363 ? -5.283  -13.075 25.361  1.00 96.19 363 A 1 
ATOM 2939 C CA  . TYR A 1 363 ? -5.692  -11.695 25.602  1.00 96.14 363 A 1 
ATOM 2940 C C   . TYR A 1 363 ? -6.414  -11.545 26.948  1.00 96.59 363 A 1 
ATOM 2941 O O   . TYR A 1 363 ? -7.143  -12.431 27.408  1.00 96.07 363 A 1 
ATOM 2942 C CB  . TYR A 1 363 ? -6.527  -11.128 24.443  1.00 95.12 363 A 1 
ATOM 2943 C CG  . TYR A 1 363 ? -5.755  -10.707 23.199  1.00 92.93 363 A 1 
ATOM 2944 C CD1 . TYR A 1 363 ? -4.537  -10.005 23.303  1.00 87.08 363 A 1 
ATOM 2945 C CD2 . TYR A 1 363 ? -6.289  -10.972 21.923  1.00 86.33 363 A 1 
ATOM 2946 C CE1 . TYR A 1 363 ? -3.837  -9.606  22.146  1.00 84.16 363 A 1 
ATOM 2947 C CE2 . TYR A 1 363 ? -5.593  -10.572 20.762  1.00 83.58 363 A 1 
ATOM 2948 C CZ  . TYR A 1 363 ? -4.359  -9.900  20.874  1.00 85.12 363 A 1 
ATOM 2949 O OH  . TYR A 1 363 ? -3.668  -9.552  19.760  1.00 82.84 363 A 1 
ATOM 2950 N N   . LEU A 1 364 ? -6.189  -10.396 27.584  1.00 96.01 364 A 1 
ATOM 2951 C CA  . LEU A 1 364 ? -6.990  -9.925  28.705  1.00 95.82 364 A 1 
ATOM 2952 C C   . LEU A 1 364 ? -8.428  -9.695  28.236  1.00 95.42 364 A 1 
ATOM 2953 O O   . LEU A 1 364 ? -8.659  -9.369  27.069  1.00 94.17 364 A 1 
ATOM 2954 C CB  . LEU A 1 364 ? -6.389  -8.618  29.247  1.00 95.61 364 A 1 
ATOM 2955 C CG  . LEU A 1 364 ? -5.021  -8.782  29.929  1.00 94.60 364 A 1 
ATOM 2956 C CD1 . LEU A 1 364 ? -4.425  -7.406  30.227  1.00 91.94 364 A 1 
ATOM 2957 C CD2 . LEU A 1 364 ? -5.134  -9.547  31.248  1.00 92.43 364 A 1 
ATOM 2958 N N   . ASN A 1 365 ? -9.381  -9.804  29.150  1.00 95.69 365 A 1 
ATOM 2959 C CA  . ASN A 1 365 ? -10.752 -9.393  28.855  1.00 95.27 365 A 1 
ATOM 2960 C C   . ASN A 1 365 ? -10.761 -7.937  28.378  1.00 95.04 365 A 1 
ATOM 2961 O O   . ASN A 1 365 ? -9.930  -7.122  28.799  1.00 93.86 365 A 1 
ATOM 2962 C CB  . ASN A 1 365 ? -11.640 -9.580  30.096  1.00 94.71 365 A 1 
ATOM 2963 C CG  . ASN A 1 365 ? -11.837 -11.031 30.494  1.00 93.70 365 A 1 
ATOM 2964 O OD1 . ASN A 1 365 ? -11.537 -11.969 29.775  1.00 87.36 365 A 1 
ATOM 2965 N ND2 . ASN A 1 365 ? -12.362 -11.264 31.672  1.00 87.29 365 A 1 
ATOM 2966 N N   . ARG A 1 366 ? -11.715 -7.589  27.528  1.00 93.90 366 A 1 
ATOM 2967 C CA  . ARG A 1 366 ? -11.792 -6.245  26.930  1.00 92.95 366 A 1 
ATOM 2968 C C   . ARG A 1 366 ? -11.715 -5.132  27.987  1.00 93.65 366 A 1 
ATOM 2969 O O   . ARG A 1 366 ? -11.017 -4.152  27.765  1.00 92.91 366 A 1 
ATOM 2970 C CB  . ARG A 1 366 ? -13.076 -6.155  26.085  1.00 90.91 366 A 1 
ATOM 2971 C CG  . ARG A 1 366 ? -13.173 -4.831  25.312  1.00 85.59 366 A 1 
ATOM 2972 C CD  . ARG A 1 366 ? -14.454 -4.761  24.465  1.00 82.29 366 A 1 
ATOM 2973 N NE  . ARG A 1 366 ? -14.461 -5.763  23.376  1.00 75.27 366 A 1 
ATOM 2974 C CZ  . ARG A 1 366 ? -15.512 -6.204  22.706  1.00 70.57 366 A 1 
ATOM 2975 N NH1 . ARG A 1 366 ? -16.710 -5.748  22.908  1.00 63.31 366 A 1 
ATOM 2976 N NH2 . ARG A 1 366 ? -15.372 -7.147  21.813  1.00 63.46 366 A 1 
ATOM 2977 N N   . ALA A 1 367 ? -12.384 -5.304  29.118  1.00 93.18 367 A 1 
ATOM 2978 C CA  . ALA A 1 367 ? -12.403 -4.328  30.213  1.00 93.49 367 A 1 
ATOM 2979 C C   . ALA A 1 367 ? -11.026 -4.096  30.872  1.00 94.15 367 A 1 
ATOM 2980 O O   . ALA A 1 367 ? -10.787 -3.013  31.404  1.00 92.15 367 A 1 
ATOM 2981 C CB  . ALA A 1 367 ? -13.430 -4.809  31.244  1.00 92.60 367 A 1 
ATOM 2982 N N   . ASP A 1 368 ? -10.133 -5.082  30.807  1.00 94.16 368 A 1 
ATOM 2983 C CA  . ASP A 1 368 ? -8.793  -5.055  31.409  1.00 94.58 368 A 1 
ATOM 2984 C C   . ASP A 1 368 ? -7.694  -4.730  30.378  1.00 95.17 368 A 1 
ATOM 2985 O O   . ASP A 1 368 ? -6.519  -4.600  30.720  1.00 93.79 368 A 1 
ATOM 2986 C CB  . ASP A 1 368 ? -8.533  -6.411  32.089  1.00 94.35 368 A 1 
ATOM 2987 C CG  . ASP A 1 368 ? -9.588  -6.780  33.138  1.00 92.90 368 A 1 
ATOM 2988 O OD1 . ASP A 1 368 ? -9.833  -5.947  34.041  1.00 87.40 368 A 1 
ATOM 2989 O OD2 . ASP A 1 368 ? -10.137 -7.900  33.030  1.00 88.29 368 A 1 
ATOM 2990 N N   . THR A 1 369 ? -8.066  -4.607  29.093  1.00 94.66 369 A 1 
ATOM 2991 C CA  . THR A 1 369 ? -7.130  -4.311  27.999  1.00 94.04 369 A 1 
ATOM 2992 C C   . THR A 1 369 ? -6.607  -2.875  28.111  1.00 94.26 369 A 1 
ATOM 2993 O O   . THR A 1 369 ? -7.399  -1.958  28.342  1.00 92.99 369 A 1 
ATOM 2994 C CB  . THR A 1 369 ? -7.788  -4.549  26.628  1.00 92.62 369 A 1 
ATOM 2995 O OG1 . THR A 1 369 ? -8.174  -5.897  26.512  1.00 84.40 369 A 1 
ATOM 2996 C CG2 . THR A 1 369 ? -6.847  -4.296  25.446  1.00 83.14 369 A 1 
ATOM 2997 N N   . PRO A 1 370 ? -5.290  -2.634  27.926  1.00 94.20 370 A 1 
ATOM 2998 C CA  . PRO A 1 370 ? -4.725  -1.287  27.929  1.00 92.96 370 A 1 
ATOM 2999 C C   . PRO A 1 370 ? -5.433  -0.357  26.942  1.00 92.28 370 A 1 
ATOM 3000 O O   . PRO A 1 370 ? -5.812  -0.767  25.844  1.00 90.35 370 A 1 
ATOM 3001 C CB  . PRO A 1 370 ? -3.244  -1.443  27.569  1.00 91.85 370 A 1 
ATOM 3002 C CG  . PRO A 1 370 ? -2.925  -2.860  28.033  1.00 89.94 370 A 1 
ATOM 3003 C CD  . PRO A 1 370 ? -4.222  -3.613  27.752  1.00 93.18 370 A 1 
ATOM 3004 N N   . LEU A 1 371 ? -5.554  0.919   27.323  1.00 91.37 371 A 1 
ATOM 3005 C CA  . LEU A 1 371 ? -6.118  1.953   26.460  1.00 91.04 371 A 1 
ATOM 3006 C C   . LEU A 1 371 ? -5.014  2.688   25.695  1.00 90.21 371 A 1 
ATOM 3007 O O   . LEU A 1 371 ? -3.916  2.910   26.212  1.00 88.37 371 A 1 
ATOM 3008 C CB  . LEU A 1 371 ? -6.994  2.920   27.280  1.00 90.87 371 A 1 
ATOM 3009 C CG  . LEU A 1 371 ? -8.150  2.258   28.057  1.00 90.16 371 A 1 
ATOM 3010 C CD1 . LEU A 1 371 ? -8.945  3.327   28.805  1.00 84.66 371 A 1 
ATOM 3011 C CD2 . LEU A 1 371 ? -9.114  1.488   27.153  1.00 86.02 371 A 1 
ATOM 3012 N N   . ASP A 1 372 ? -5.312  3.093   24.456  1.00 89.14 372 A 1 
ATOM 3013 C CA  . ASP A 1 372 ? -4.456  3.973   23.667  1.00 86.76 372 A 1 
ATOM 3014 C C   . ASP A 1 372 ? -4.578  5.448   24.113  1.00 87.37 372 A 1 
ATOM 3015 O O   . ASP A 1 372 ? -5.308  5.799   25.043  1.00 85.27 372 A 1 
ATOM 3016 C CB  . ASP A 1 372 ? -4.683  3.721   22.155  1.00 83.80 372 A 1 
ATOM 3017 C CG  . ASP A 1 372 ? -5.825  4.498   21.485  1.00 81.66 372 A 1 
ATOM 3018 O OD1 . ASP A 1 372 ? -6.646  5.121   22.185  1.00 77.39 372 A 1 
ATOM 3019 O OD2 . ASP A 1 372 ? -5.777  4.609   20.230  1.00 77.26 372 A 1 
ATOM 3020 N N   . GLU A 1 373 ? -3.855  6.338   23.430  1.00 84.84 373 A 1 
ATOM 3021 C CA  . GLU A 1 373 ? -3.868  7.782   23.723  1.00 84.10 373 A 1 
ATOM 3022 C C   . GLU A 1 373 ? -5.240  8.462   23.536  1.00 85.15 373 A 1 
ATOM 3023 O O   . GLU A 1 373 ? -5.442  9.567   24.032  1.00 81.94 373 A 1 
ATOM 3024 C CB  . GLU A 1 373 ? -2.786  8.476   22.872  1.00 81.22 373 A 1 
ATOM 3025 C CG  . GLU A 1 373 ? -3.072  8.386   21.354  1.00 73.32 373 A 1 
ATOM 3026 C CD  . GLU A 1 373 ? -1.966  8.984   20.461  1.00 70.29 373 A 1 
ATOM 3027 O OE1 . GLU A 1 373 ? -2.261  9.188   19.256  1.00 64.19 373 A 1 
ATOM 3028 O OE2 . GLU A 1 373 ? -0.824  9.174   20.929  1.00 64.15 373 A 1 
ATOM 3029 N N   . ASN A 1 374 ? -6.168  7.816   22.826  1.00 85.92 374 A 1 
ATOM 3030 C CA  . ASN A 1 374 ? -7.527  8.312   22.588  1.00 85.24 374 A 1 
ATOM 3031 C C   . ASN A 1 374 ? -8.555  7.693   23.553  1.00 86.90 374 A 1 
ATOM 3032 O O   . ASN A 1 374 ? -9.727  8.059   23.494  1.00 84.40 374 A 1 
ATOM 3033 C CB  . ASN A 1 374 ? -7.911  8.063   21.122  1.00 83.28 374 A 1 
ATOM 3034 C CG  . ASN A 1 374 ? -6.904  8.599   20.129  1.00 80.02 374 A 1 
ATOM 3035 O OD1 . ASN A 1 374 ? -6.595  9.781   20.038  1.00 74.35 374 A 1 
ATOM 3036 N ND2 . ASN A 1 374 ? -6.337  7.722   19.337  1.00 72.97 374 A 1 
ATOM 3037 N N   . GLY A 1 375 ? -8.128  6.770   24.430  1.00 86.81 375 A 1 
ATOM 3038 C CA  . GLY A 1 375 ? -9.016  6.055   25.350  1.00 87.21 375 A 1 
ATOM 3039 C C   . GLY A 1 375 ? -9.694  4.821   24.745  1.00 88.31 375 A 1 
ATOM 3040 O O   . GLY A 1 375 ? -10.618 4.288   25.355  1.00 86.30 375 A 1 
ATOM 3041 N N   . GLU A 1 376 ? -9.252  4.366   23.574  1.00 88.06 376 A 1 
ATOM 3042 C CA  . GLU A 1 376 ? -9.744  3.148   22.918  1.00 87.22 376 A 1 
ATOM 3043 C C   . GLU A 1 376 ? -8.885  1.931   23.309  1.00 88.50 376 A 1 
ATOM 3044 O O   . GLU A 1 376 ? -7.695  2.065   23.581  1.00 86.69 376 A 1 
ATOM 3045 C CB  . GLU A 1 376 ? -9.742  3.333   21.393  1.00 84.56 376 A 1 
ATOM 3046 C CG  . GLU A 1 376 ? -10.673 4.455   20.901  1.00 79.86 376 A 1 
ATOM 3047 C CD  . GLU A 1 376 ? -12.157 4.189   21.186  1.00 75.38 376 A 1 
ATOM 3048 O OE1 . GLU A 1 376 ? -12.906 5.178   21.350  1.00 67.24 376 A 1 
ATOM 3049 O OE2 . GLU A 1 376 ? -12.555 2.996   21.183  1.00 65.92 376 A 1 
ATOM 3050 N N   . TYR A 1 377 ? -9.459  0.718   23.297  1.00 86.48 377 A 1 
ATOM 3051 C CA  . TYR A 1 377 ? -8.717  -0.505  23.630  1.00 86.77 377 A 1 
ATOM 3052 C C   . TYR A 1 377 ? -7.581  -0.789  22.633  1.00 86.86 377 A 1 
ATOM 3053 O O   . TYR A 1 377 ? -7.811  -0.915  21.428  1.00 85.31 377 A 1 
ATOM 3054 C CB  . TYR A 1 377 ? -9.676  -1.699  23.711  1.00 87.25 377 A 1 
ATOM 3055 C CG  . TYR A 1 377 ? -10.705 -1.604  24.821  1.00 87.32 377 A 1 
ATOM 3056 C CD1 . TYR A 1 377 ? -10.287 -1.586  26.165  1.00 84.62 377 A 1 
ATOM 3057 C CD2 . TYR A 1 377 ? -12.079 -1.531  24.513  1.00 85.09 377 A 1 
ATOM 3058 C CE1 . TYR A 1 377 ? -11.236 -1.497  27.203  1.00 84.10 377 A 1 
ATOM 3059 C CE2 . TYR A 1 377 ? -13.030 -1.442  25.546  1.00 83.79 377 A 1 
ATOM 3060 C CZ  . TYR A 1 377 ? -12.609 -1.427  26.895  1.00 86.26 377 A 1 
ATOM 3061 O OH  . TYR A 1 377 ? -13.524 -1.343  27.899  1.00 83.94 377 A 1 
ATOM 3062 N N   . ASP A 1 378 ? -6.350  -0.943  23.134  1.00 89.37 378 A 1 
ATOM 3063 C CA  . ASP A 1 378 ? -5.150  -1.201  22.332  1.00 89.33 378 A 1 
ATOM 3064 C C   . ASP A 1 378 ? -4.793  -2.696  22.319  1.00 90.05 378 A 1 
ATOM 3065 O O   . ASP A 1 378 ? -3.898  -3.159  23.033  1.00 88.89 378 A 1 
ATOM 3066 C CB  . ASP A 1 378 ? -3.981  -0.309  22.796  1.00 87.72 378 A 1 
ATOM 3067 C CG  . ASP A 1 378 ? -2.747  -0.409  21.885  1.00 85.90 378 A 1 
ATOM 3068 O OD1 . ASP A 1 378 ? -2.834  -1.050  20.807  1.00 82.87 378 A 1 
ATOM 3069 O OD2 . ASP A 1 378 ? -1.699  0.181   22.243  1.00 82.06 378 A 1 
ATOM 3070 N N   . PHE A 1 379 ? -5.463  -3.460  21.460  1.00 88.54 379 A 1 
ATOM 3071 C CA  . PHE A 1 379 ? -5.157  -4.880  21.221  1.00 87.99 379 A 1 
ATOM 3072 C C   . PHE A 1 379 ? -3.811  -5.116  20.509  1.00 89.53 379 A 1 
ATOM 3073 O O   . PHE A 1 379 ? -3.354  -6.255  20.425  1.00 88.13 379 A 1 
ATOM 3074 C CB  . PHE A 1 379 ? -6.299  -5.528  20.425  1.00 85.81 379 A 1 
ATOM 3075 C CG  . PHE A 1 379 ? -7.600  -5.647  21.195  1.00 82.58 379 A 1 
ATOM 3076 C CD1 . PHE A 1 379 ? -7.768  -6.689  22.129  1.00 79.00 379 A 1 
ATOM 3077 C CD2 . PHE A 1 379 ? -8.639  -4.725  20.985  1.00 78.29 379 A 1 
ATOM 3078 C CE1 . PHE A 1 379 ? -8.971  -6.808  22.848  1.00 75.81 379 A 1 
ATOM 3079 C CE2 . PHE A 1 379 ? -9.841  -4.839  21.706  1.00 75.56 379 A 1 
ATOM 3080 C CZ  . PHE A 1 379 ? -10.008 -5.882  22.636  1.00 76.56 379 A 1 
ATOM 3081 N N   . GLU A 1 380 ? -3.174  -4.074  19.985  1.00 90.45 380 A 1 
ATOM 3082 C CA  . GLU A 1 380 ? -1.842  -4.180  19.371  1.00 90.35 380 A 1 
ATOM 3083 C C   . GLU A 1 380 ? -0.716  -4.014  20.412  1.00 91.36 380 A 1 
ATOM 3084 O O   . GLU A 1 380 ? 0.454   -4.230  20.095  1.00 89.61 380 A 1 
ATOM 3085 C CB  . GLU A 1 380 ? -1.697  -3.152  18.231  1.00 88.80 380 A 1 
ATOM 3086 C CG  . GLU A 1 380 ? -2.764  -3.275  17.123  1.00 84.07 380 A 1 
ATOM 3087 C CD  . GLU A 1 380 ? -2.610  -4.469  16.164  1.00 82.28 380 A 1 
ATOM 3088 O OE1 . GLU A 1 380 ? -3.628  -4.820  15.505  1.00 73.29 380 A 1 
ATOM 3089 O OE2 . GLU A 1 380 ? -1.476  -4.935  15.937  1.00 72.86 380 A 1 
ATOM 3090 N N   . SER A 1 381 ? -1.039  -3.656  21.650  1.00 92.00 381 A 1 
ATOM 3091 C CA  . SER A 1 381 ? -0.093  -3.621  22.767  1.00 92.73 381 A 1 
ATOM 3092 C C   . SER A 1 381 ? 0.309   -5.032  23.188  1.00 93.63 381 A 1 
ATOM 3093 O O   . SER A 1 381 ? -0.540  -5.904  23.353  1.00 93.07 381 A 1 
ATOM 3094 C CB  . SER A 1 381 ? -0.714  -2.889  23.958  1.00 91.91 381 A 1 
ATOM 3095 O OG  . SER A 1 381 ? 0.225   -2.767  25.011  1.00 88.31 381 A 1 
ATOM 3096 N N   . LEU A 1 382 ? 1.598   -5.255  23.459  1.00 93.21 382 A 1 
ATOM 3097 C CA  . LEU A 1 382 ? 2.072   -6.493  24.094  1.00 94.04 382 A 1 
ATOM 3098 C C   . LEU A 1 382 ? 1.316   -6.789  25.401  1.00 94.91 382 A 1 
ATOM 3099 O O   . LEU A 1 382 ? 1.015   -7.939  25.699  1.00 94.35 382 A 1 
ATOM 3100 C CB  . LEU A 1 382 ? 3.581   -6.352  24.370  1.00 93.56 382 A 1 
ATOM 3101 C CG  . LEU A 1 382 ? 4.201   -7.545  25.120  1.00 93.20 382 A 1 
ATOM 3102 C CD1 . LEU A 1 382 ? 4.143   -8.833  24.308  1.00 90.56 382 A 1 
ATOM 3103 C CD2 . LEU A 1 382 ? 5.661   -7.247  25.452  1.00 90.75 382 A 1 
ATOM 3104 N N   . TYR A 1 383 ? 0.983   -5.753  26.154  1.00 94.91 383 A 1 
ATOM 3105 C CA  . TYR A 1 383 ? 0.292   -5.860  27.444  1.00 95.16 383 A 1 
ATOM 3106 C C   . TYR A 1 383 ? -1.223  -6.070  27.318  1.00 95.54 383 A 1 
ATOM 3107 O O   . TYR A 1 383 ? -1.905  -6.121  28.335  1.00 94.07 383 A 1 
ATOM 3108 C CB  . TYR A 1 383 ? 0.631   -4.632  28.295  1.00 94.61 383 A 1 
ATOM 3109 C CG  . TYR A 1 383 ? 2.116   -4.364  28.431  1.00 94.29 383 A 1 
ATOM 3110 C CD1 . TYR A 1 383 ? 2.943   -5.316  29.058  1.00 91.01 383 A 1 
ATOM 3111 C CD2 . TYR A 1 383 ? 2.676   -3.182  27.911  1.00 91.22 383 A 1 
ATOM 3112 C CE1 . TYR A 1 383 ? 4.327   -5.088  29.159  1.00 89.80 383 A 1 
ATOM 3113 C CE2 . TYR A 1 383 ? 4.061   -2.949  28.012  1.00 89.92 383 A 1 
ATOM 3114 C CZ  . TYR A 1 383 ? 4.890   -3.906  28.634  1.00 91.17 383 A 1 
ATOM 3115 O OH  . TYR A 1 383 ? 6.230   -3.696  28.721  1.00 89.04 383 A 1 
ATOM 3116 N N   . ALA A 1 384 ? -1.748  -6.214  26.100  1.00 95.02 384 A 1 
ATOM 3117 C CA  . ALA A 1 384 ? -3.075  -6.786  25.882  1.00 95.07 384 A 1 
ATOM 3118 C C   . ALA A 1 384 ? -3.091  -8.303  26.155  1.00 95.76 384 A 1 
ATOM 3119 O O   . ALA A 1 384 ? -4.154  -8.862  26.403  1.00 94.95 384 A 1 
ATOM 3120 C CB  . ALA A 1 384 ? -3.524  -6.465  24.451  1.00 94.28 384 A 1 
ATOM 3121 N N   . ILE A 1 385 ? -1.924  -8.963  26.150  1.00 96.25 385 A 1 
ATOM 3122 C CA  . ILE A 1 385 ? -1.754  -10.365 26.545  1.00 96.38 385 A 1 
ATOM 3123 C C   . ILE A 1 385 ? -1.577  -10.443 28.068  1.00 96.63 385 A 1 
ATOM 3124 O O   . ILE A 1 385 ? -0.804  -9.689  28.664  1.00 96.20 385 A 1 
ATOM 3125 C CB  . ILE A 1 385 ? -0.567  -11.011 25.788  1.00 95.83 385 A 1 
ATOM 3126 C CG1 . ILE A 1 385 ? -0.817  -10.968 24.261  1.00 93.07 385 A 1 
ATOM 3127 C CG2 . ILE A 1 385 ? -0.334  -12.464 26.254  1.00 92.95 385 A 1 
ATOM 3128 C CD1 . ILE A 1 385 ? 0.365   -11.465 23.419  1.00 86.33 385 A 1 
ATOM 3129 N N   . ASP A 1 386 ? -2.228  -11.421 28.690  1.00 96.55 386 A 1 
ATOM 3130 C CA  . ASP A 1 386 ? -2.011  -11.800 30.088  1.00 96.66 386 A 1 
ATOM 3131 C C   . ASP A 1 386 ? -0.661  -12.526 30.231  1.00 96.74 386 A 1 
ATOM 3132 O O   . ASP A 1 386 ? -0.577  -13.756 30.285  1.00 96.01 386 A 1 
ATOM 3133 C CB  . ASP A 1 386 ? -3.211  -12.632 30.562  1.00 96.37 386 A 1 
ATOM 3134 C CG  . ASP A 1 386 ? -3.246  -12.904 32.069  1.00 95.99 386 A 1 
ATOM 3135 O OD1 . ASP A 1 386 ? -2.197  -12.799 32.740  1.00 94.08 386 A 1 
ATOM 3136 O OD2 . ASP A 1 386 ? -4.353  -13.289 32.528  1.00 93.47 386 A 1 
ATOM 3137 N N   . LEU A 1 387 ? 0.430   -11.756 30.225  1.00 96.23 387 A 1 
ATOM 3138 C CA  . LEU A 1 387 ? 1.795   -12.287 30.263  1.00 95.88 387 A 1 
ATOM 3139 C C   . LEU A 1 387 ? 2.059   -13.196 31.478  1.00 95.98 387 A 1 
ATOM 3140 O O   . LEU A 1 387 ? 2.664   -14.253 31.281  1.00 95.24 387 A 1 
ATOM 3141 C CB  . LEU A 1 387 ? 2.835   -11.147 30.206  1.00 95.19 387 A 1 
ATOM 3142 C CG  . LEU A 1 387 ? 2.838   -10.290 28.931  1.00 93.40 387 A 1 
ATOM 3143 C CD1 . LEU A 1 387 ? 3.903   -9.197  29.067  1.00 90.27 387 A 1 
ATOM 3144 C CD2 . LEU A 1 387 ? 3.166   -11.118 27.687  1.00 90.55 387 A 1 
ATOM 3145 N N   . PRO A 1 388 ? 1.620   -12.876 32.715  1.00 96.28 388 A 1 
ATOM 3146 C CA  . PRO A 1 388 ? 1.767   -13.771 33.863  1.00 96.01 388 A 1 
ATOM 3147 C C   . PRO A 1 388 ? 1.097   -15.135 33.650  1.00 96.19 388 A 1 
ATOM 3148 O O   . PRO A 1 388 ? 1.717   -16.165 33.927  1.00 95.53 388 A 1 
ATOM 3149 C CB  . PRO A 1 388 ? 1.144   -13.029 35.052  1.00 95.62 388 A 1 
ATOM 3150 C CG  . PRO A 1 388 ? 1.294   -11.561 34.677  1.00 94.05 388 A 1 
ATOM 3151 C CD  . PRO A 1 388 ? 1.117   -11.582 33.163  1.00 96.02 388 A 1 
ATOM 3152 N N   . TYR A 1 389 ? -0.137  -15.153 33.141  1.00 96.45 389 A 1 
ATOM 3153 C CA  . TYR A 1 389 ? -0.878  -16.386 32.877  1.00 96.33 389 A 1 
ATOM 3154 C C   . TYR A 1 389 ? -0.215  -17.205 31.761  1.00 96.42 389 A 1 
ATOM 3155 O O   . TYR A 1 389 ? 0.112   -18.377 31.967  1.00 95.57 389 A 1 
ATOM 3156 C CB  . TYR A 1 389 ? -2.339  -16.034 32.553  1.00 95.93 389 A 1 
ATOM 3157 C CG  . TYR A 1 389 ? -3.240  -17.237 32.333  1.00 95.46 389 A 1 
ATOM 3158 C CD1 . TYR A 1 389 ? -3.974  -17.360 31.138  1.00 91.27 389 A 1 
ATOM 3159 C CD2 . TYR A 1 389 ? -3.350  -18.231 33.325  1.00 91.71 389 A 1 
ATOM 3160 C CE1 . TYR A 1 389 ? -4.805  -18.480 30.932  1.00 90.68 389 A 1 
ATOM 3161 C CE2 . TYR A 1 389 ? -4.170  -19.359 33.114  1.00 90.47 389 A 1 
ATOM 3162 C CZ  . TYR A 1 389 ? -4.896  -19.486 31.913  1.00 92.00 389 A 1 
ATOM 3163 O OH  . TYR A 1 389 ? -5.672  -20.580 31.698  1.00 90.97 389 A 1 
ATOM 3164 N N   . PHE A 1 390 ? 0.111   -16.570 30.636  1.00 96.33 390 A 1 
ATOM 3165 C CA  . PHE A 1 390 ? 0.833   -17.196 29.531  1.00 96.29 390 A 1 
ATOM 3166 C C   . PHE A 1 390 ? 2.174   -17.807 29.981  1.00 96.40 390 A 1 
ATOM 3167 O O   . PHE A 1 390 ? 2.442   -18.981 29.715  1.00 96.16 390 A 1 
ATOM 3168 C CB  . PHE A 1 390 ? 1.053   -16.155 28.424  1.00 96.24 390 A 1 
ATOM 3169 C CG  . PHE A 1 390 ? 2.013   -16.636 27.353  1.00 96.14 390 A 1 
ATOM 3170 C CD1 . PHE A 1 390 ? 3.346   -16.184 27.343  1.00 94.27 390 A 1 
ATOM 3171 C CD2 . PHE A 1 390 ? 1.590   -17.600 26.422  1.00 94.95 390 A 1 
ATOM 3172 C CE1 . PHE A 1 390 ? 4.255   -16.696 26.404  1.00 94.46 390 A 1 
ATOM 3173 C CE2 . PHE A 1 390 ? 2.500   -18.115 25.484  1.00 94.32 390 A 1 
ATOM 3174 C CZ  . PHE A 1 390 ? 3.834   -17.663 25.475  1.00 94.68 390 A 1 
ATOM 3175 N N   . LYS A 1 391 ? 3.014   -17.061 30.704  1.00 95.95 391 A 1 
ATOM 3176 C CA  . LYS A 1 391 ? 4.316   -17.552 31.194  1.00 95.57 391 A 1 
ATOM 3177 C C   . LYS A 1 391 ? 4.165   -18.707 32.192  1.00 95.58 391 A 1 
ATOM 3178 O O   . LYS A 1 391 ? 5.000   -19.613 32.209  1.00 95.04 391 A 1 
ATOM 3179 C CB  . LYS A 1 391 ? 5.128   -16.399 31.814  1.00 95.12 391 A 1 
ATOM 3180 C CG  . LYS A 1 391 ? 5.696   -15.427 30.759  1.00 93.77 391 A 1 
ATOM 3181 C CD  . LYS A 1 391 ? 6.576   -14.340 31.403  1.00 90.71 391 A 1 
ATOM 3182 C CE  . LYS A 1 391 ? 7.173   -13.435 30.325  1.00 87.51 391 A 1 
ATOM 3183 N NZ  . LYS A 1 391 ? 8.262   -12.550 30.828  1.00 81.01 391 A 1 
ATOM 3184 N N   . SER A 1 392 ? 3.110   -18.703 33.017  1.00 95.50 392 A 1 
ATOM 3185 C CA  . SER A 1 392 ? 2.781   -19.812 33.923  1.00 95.40 392 A 1 
ATOM 3186 C C   . SER A 1 392 ? 2.490   -21.090 33.141  1.00 95.52 392 A 1 
ATOM 3187 O O   . SER A 1 392 ? 3.071   -22.136 33.444  1.00 94.79 392 A 1 
ATOM 3188 C CB  . SER A 1 392 ? 1.585   -19.429 34.802  1.00 95.18 392 A 1 
ATOM 3189 O OG  . SER A 1 392 ? 1.205   -20.483 35.671  1.00 87.88 392 A 1 
ATOM 3190 N N   . ASP A 1 393 ? 1.637   -21.015 32.122  1.00 95.98 393 A 1 
ATOM 3191 C CA  . ASP A 1 393 ? 1.272   -22.169 31.298  1.00 95.88 393 A 1 
ATOM 3192 C C   . ASP A 1 393 ? 2.442   -22.666 30.449  1.00 96.15 393 A 1 
ATOM 3193 O O   . ASP A 1 393 ? 2.718   -23.868 30.426  1.00 95.67 393 A 1 
ATOM 3194 C CB  . ASP A 1 393 ? 0.050   -21.822 30.446  1.00 95.66 393 A 1 
ATOM 3195 C CG  . ASP A 1 393 ? -1.249  -21.830 31.256  1.00 94.73 393 A 1 
ATOM 3196 O OD1 . ASP A 1 393 ? -1.226  -22.211 32.462  1.00 91.70 393 A 1 
ATOM 3197 O OD2 . ASP A 1 393 ? -2.282  -21.517 30.643  1.00 91.79 393 A 1 
ATOM 3198 N N   . LEU A 1 394 ? 3.213   -21.757 29.864  1.00 95.22 394 A 1 
ATOM 3199 C CA  . LEU A 1 394 ? 4.439   -22.095 29.146  1.00 94.98 394 A 1 
ATOM 3200 C C   . LEU A 1 394 ? 5.416   -22.872 30.037  1.00 94.76 394 A 1 
ATOM 3201 O O   . LEU A 1 394 ? 5.930   -23.916 29.638  1.00 94.22 394 A 1 
ATOM 3202 C CB  . LEU A 1 394 ? 5.046   -20.792 28.600  1.00 94.93 394 A 1 
ATOM 3203 C CG  . LEU A 1 394 ? 6.323   -20.989 27.771  1.00 93.67 394 A 1 
ATOM 3204 C CD1 . LEU A 1 394 ? 6.109   -21.910 26.572  1.00 90.89 394 A 1 
ATOM 3205 C CD2 . LEU A 1 394 ? 6.784   -19.621 27.263  1.00 91.13 394 A 1 
ATOM 3206 N N   . LYS A 1 395 ? 5.621   -22.431 31.280  1.00 94.31 395 A 1 
ATOM 3207 C CA  . LYS A 1 395 ? 6.477   -23.133 32.250  1.00 93.57 395 A 1 
ATOM 3208 C C   . LYS A 1 395 ? 5.958   -24.538 32.577  1.00 93.64 395 A 1 
ATOM 3209 O O   . LYS A 1 395 ? 6.758   -25.469 32.674  1.00 92.52 395 A 1 
ATOM 3210 C CB  . LYS A 1 395 ? 6.617   -22.266 33.507  1.00 92.70 395 A 1 
ATOM 3211 C CG  . LYS A 1 395 ? 7.592   -22.877 34.519  1.00 82.81 395 A 1 
ATOM 3212 C CD  . LYS A 1 395 ? 7.733   -21.971 35.744  1.00 79.92 395 A 1 
ATOM 3213 C CE  . LYS A 1 395 ? 8.697   -22.611 36.744  1.00 69.32 395 A 1 
ATOM 3214 N NZ  . LYS A 1 395 ? 8.874   -21.761 37.948  1.00 62.86 395 A 1 
ATOM 3215 N N   . LYS A 1 396 ? 4.642   -24.715 32.752  1.00 94.56 396 A 1 
ATOM 3216 C CA  . LYS A 1 396 ? 4.023   -26.033 32.988  1.00 94.64 396 A 1 
ATOM 3217 C C   . LYS A 1 396 ? 4.218   -26.965 31.790  1.00 94.74 396 A 1 
ATOM 3218 O O   . LYS A 1 396 ? 4.641   -28.106 31.975  1.00 93.88 396 A 1 
ATOM 3219 C CB  . LYS A 1 396 ? 2.520   -25.885 33.276  1.00 94.90 396 A 1 
ATOM 3220 C CG  . LYS A 1 396 ? 2.167   -25.199 34.604  1.00 93.39 396 A 1 
ATOM 3221 C CD  . LYS A 1 396 ? 0.652   -24.928 34.595  1.00 91.80 396 A 1 
ATOM 3222 C CE  . LYS A 1 396 ? 0.199   -23.912 35.637  1.00 87.86 396 A 1 
ATOM 3223 N NZ  . LYS A 1 396 ? -1.094  -23.298 35.205  1.00 81.37 396 A 1 
ATOM 3224 N N   . LEU A 1 397 ? 3.981   -26.472 30.572  1.00 94.80 397 A 1 
ATOM 3225 C CA  . LEU A 1 397 ? 4.174   -27.239 29.336  1.00 94.12 397 A 1 
ATOM 3226 C C   . LEU A 1 397 ? 5.623   -27.707 29.178  1.00 93.93 397 A 1 
ATOM 3227 O O   . LEU A 1 397 ? 5.861   -28.888 28.928  1.00 92.63 397 A 1 
ATOM 3228 C CB  . LEU A 1 397 ? 3.765   -26.383 28.126  1.00 93.45 397 A 1 
ATOM 3229 C CG  . LEU A 1 397 ? 2.247   -26.228 27.948  1.00 90.29 397 A 1 
ATOM 3230 C CD1 . LEU A 1 397 ? 1.983   -25.195 26.859  1.00 87.67 397 A 1 
ATOM 3231 C CD2 . LEU A 1 397 ? 1.593   -27.552 27.543  1.00 88.36 397 A 1 
ATOM 3232 N N   . LEU A 1 398 ? 6.599   -26.825 29.392  1.00 93.16 398 A 1 
ATOM 3233 C CA  . LEU A 1 398 ? 8.024   -27.167 29.316  1.00 92.24 398 A 1 
ATOM 3234 C C   . LEU A 1 398 ? 8.458   -28.157 30.409  1.00 92.25 398 A 1 
ATOM 3235 O O   . LEU A 1 398 ? 9.395   -28.926 30.205  1.00 91.07 398 A 1 
ATOM 3236 C CB  . LEU A 1 398 ? 8.856   -25.878 29.377  1.00 92.41 398 A 1 
ATOM 3237 C CG  . LEU A 1 398 ? 8.687   -24.951 28.158  1.00 91.17 398 A 1 
ATOM 3238 C CD1 . LEU A 1 398 ? 9.486   -23.667 28.394  1.00 88.11 398 A 1 
ATOM 3239 C CD2 . LEU A 1 398 ? 9.160   -25.596 26.856  1.00 88.24 398 A 1 
ATOM 3240 N N   . ALA A 1 399 ? 7.747   -28.201 31.542  1.00 92.35 399 A 1 
ATOM 3241 C CA  . ALA A 1 399 ? 7.920   -29.226 32.574  1.00 92.44 399 A 1 
ATOM 3242 C C   . ALA A 1 399 ? 7.211   -30.561 32.242  1.00 92.69 399 A 1 
ATOM 3243 O O   . ALA A 1 399 ? 7.209   -31.476 33.067  1.00 90.56 399 A 1 
ATOM 3244 C CB  . ALA A 1 399 ? 7.476   -28.631 33.917  1.00 92.30 399 A 1 
ATOM 3245 N N   . GLY A 1 400 ? 6.587   -30.688 31.061  1.00 92.66 400 A 1 
ATOM 3246 C CA  . GLY A 1 400 ? 5.854   -31.882 30.625  1.00 92.64 400 A 1 
ATOM 3247 C C   . GLY A 1 400 ? 4.489   -32.062 31.297  1.00 93.97 400 A 1 
ATOM 3248 O O   . GLY A 1 400 ? 3.935   -33.165 31.276  1.00 92.50 400 A 1 
ATOM 3249 N N   . MET A 1 401 ? 3.950   -31.003 31.925  1.00 93.25 401 A 1 
ATOM 3250 C CA  . MET A 1 401 ? 2.624   -30.995 32.536  1.00 94.13 401 A 1 
ATOM 3251 C C   . MET A 1 401 ? 1.541   -30.755 31.480  1.00 94.30 401 A 1 
ATOM 3252 O O   . MET A 1 401 ? 1.795   -30.184 30.424  1.00 92.54 401 A 1 
ATOM 3253 C CB  . MET A 1 401 ? 2.540   -29.944 33.654  1.00 94.01 401 A 1 
ATOM 3254 C CG  . MET A 1 401 ? 3.570   -30.166 34.769  1.00 90.63 401 A 1 
ATOM 3255 S SD  . MET A 1 401 ? 3.548   -28.919 36.092  1.00 87.04 401 A 1 
ATOM 3256 C CE  . MET A 1 401 ? 1.930   -29.253 36.831  1.00 73.85 401 A 1 
ATOM 3257 N N   . GLU A 1 402 ? 0.322   -31.196 31.789  1.00 94.72 402 A 1 
ATOM 3258 C CA  . GLU A 1 402 ? -0.872  -30.902 31.003  1.00 95.02 402 A 1 
ATOM 3259 C C   . GLU A 1 402 ? -1.373  -29.485 31.325  1.00 95.46 402 A 1 
ATOM 3260 O O   . GLU A 1 402 ? -1.381  -29.074 32.487  1.00 94.25 402 A 1 
ATOM 3261 C CB  . GLU A 1 402 ? -1.930  -31.974 31.295  1.00 92.93 402 A 1 
ATOM 3262 C CG  . GLU A 1 402 ? -3.174  -31.882 30.412  1.00 86.75 402 A 1 
ATOM 3263 C CD  . GLU A 1 402 ? -4.141  -33.021 30.745  1.00 87.53 402 A 1 
ATOM 3264 O OE1 . GLU A 1 402 ? -4.992  -32.835 31.662  1.00 78.91 402 A 1 
ATOM 3265 O OE2 . GLU A 1 402 ? -4.011  -34.086 30.120  1.00 81.20 402 A 1 
ATOM 3266 N N   . VAL A 1 403 ? -1.782  -28.738 30.288  1.00 95.35 403 A 1 
ATOM 3267 C CA  . VAL A 1 403 ? -2.329  -27.381 30.390  1.00 95.53 403 A 1 
ATOM 3268 C C   . VAL A 1 403 ? -3.633  -27.308 29.606  1.00 95.32 403 A 1 
ATOM 3269 O O   . VAL A 1 403 ? -3.699  -27.771 28.469  1.00 93.83 403 A 1 
ATOM 3270 C CB  . VAL A 1 403 ? -1.308  -26.342 29.882  1.00 94.81 403 A 1 
ATOM 3271 C CG1 . VAL A 1 403 ? -1.889  -24.928 29.806  1.00 90.06 403 A 1 
ATOM 3272 C CG2 . VAL A 1 403 ? -0.091  -26.291 30.816  1.00 90.21 403 A 1 
ATOM 3273 N N   . GLU A 1 404 ? -4.661  -26.717 30.210  1.00 95.03 404 A 1 
ATOM 3274 C CA  . GLU A 1 404 ? -5.908  -26.357 29.532  1.00 94.82 404 A 1 
ATOM 3275 C C   . GLU A 1 404 ? -5.729  -25.002 28.840  1.00 95.05 404 A 1 
ATOM 3276 O O   . GLU A 1 404 ? -5.376  -24.018 29.487  1.00 93.54 404 A 1 
ATOM 3277 C CB  . GLU A 1 404 ? -7.053  -26.347 30.552  1.00 93.19 404 A 1 
ATOM 3278 C CG  . GLU A 1 404 ? -8.426  -26.136 29.892  1.00 87.31 404 A 1 
ATOM 3279 C CD  . GLU A 1 404 ? -9.599  -26.252 30.883  1.00 86.21 404 A 1 
ATOM 3280 O OE1 . GLU A 1 404 ? -10.729 -25.893 30.478  1.00 76.96 404 A 1 
ATOM 3281 O OE2 . GLU A 1 404 ? -9.387  -26.742 32.019  1.00 79.92 404 A 1 
ATOM 3282 N N   . LEU A 1 405 ? -5.937  -24.961 27.520  1.00 94.23 405 A 1 
ATOM 3283 C CA  . LEU A 1 405 ? -5.783  -23.739 26.742  1.00 94.35 405 A 1 
ATOM 3284 C C   . LEU A 1 405 ? -7.013  -22.837 26.883  1.00 95.11 405 A 1 
ATOM 3285 O O   . LEU A 1 405 ? -8.141  -23.321 26.756  1.00 93.59 405 A 1 
ATOM 3286 C CB  . LEU A 1 405 ? -5.523  -24.058 25.264  1.00 92.60 405 A 1 
ATOM 3287 C CG  . LEU A 1 405 ? -4.160  -24.701 24.962  1.00 90.80 405 A 1 
ATOM 3288 C CD1 . LEU A 1 405 ? -4.057  -24.916 23.448  1.00 87.48 405 A 1 
ATOM 3289 C CD2 . LEU A 1 405 ? -2.982  -23.831 25.410  1.00 87.67 405 A 1 
ATOM 3290 N N   . PRO A 1 406 ? -6.808  -21.522 27.080  1.00 95.80 406 A 1 
ATOM 3291 C CA  . PRO A 1 406 ? -7.881  -20.554 26.948  1.00 95.69 406 A 1 
ATOM 3292 C C   . PRO A 1 406 ? -8.261  -20.367 25.473  1.00 95.46 406 A 1 
ATOM 3293 O O   . PRO A 1 406 ? -7.526  -20.758 24.566  1.00 94.18 406 A 1 
ATOM 3294 C CB  . PRO A 1 406 ? -7.330  -19.275 27.579  1.00 95.49 406 A 1 
ATOM 3295 C CG  . PRO A 1 406 ? -5.841  -19.340 27.253  1.00 95.21 406 A 1 
ATOM 3296 C CD  . PRO A 1 406 ? -5.538  -20.837 27.303  1.00 96.08 406 A 1 
ATOM 3297 N N   . VAL A 1 407 ? -9.409  -19.727 25.240  1.00 95.24 407 A 1 
ATOM 3298 C CA  . VAL A 1 407 ? -9.835  -19.209 23.935  1.00 94.81 407 A 1 
ATOM 3299 C C   . VAL A 1 407 ? -10.369 -17.801 24.143  1.00 95.13 407 A 1 
ATOM 3300 O O   . VAL A 1 407 ? -11.191 -17.578 25.029  1.00 94.12 407 A 1 
ATOM 3301 C CB  . VAL A 1 407 ? -10.895 -20.117 23.279  1.00 93.01 407 A 1 
ATOM 3302 C CG1 . VAL A 1 407 ? -11.486 -19.511 21.996  1.00 84.74 407 A 1 
ATOM 3303 C CG2 . VAL A 1 407 ? -10.282 -21.475 22.898  1.00 86.30 407 A 1 
ATOM 3304 N N   . PHE A 1 408 ? -9.931  -16.833 23.341  1.00 93.78 408 A 1 
ATOM 3305 C CA  . PHE A 1 408 ? -10.458 -15.475 23.388  1.00 92.68 408 A 1 
ATOM 3306 C C   . PHE A 1 408 ? -11.614 -15.299 22.402  1.00 91.87 408 A 1 
ATOM 3307 O O   . PHE A 1 408 ? -11.461 -15.444 21.186  1.00 90.32 408 A 1 
ATOM 3308 C CB  . PHE A 1 408 ? -9.338  -14.460 23.163  1.00 92.57 408 A 1 
ATOM 3309 C CG  . PHE A 1 408 ? -9.789  -13.039 23.434  1.00 92.71 408 A 1 
ATOM 3310 C CD1 . PHE A 1 408 ? -10.201 -12.207 22.377  1.00 90.17 408 A 1 
ATOM 3311 C CD2 . PHE A 1 408 ? -9.822  -12.555 24.753  1.00 91.04 408 A 1 
ATOM 3312 C CE1 . PHE A 1 408 ? -10.622 -10.892 22.638  1.00 90.25 408 A 1 
ATOM 3313 C CE2 . PHE A 1 408 ? -10.243 -11.241 25.016  1.00 90.26 408 A 1 
ATOM 3314 C CZ  . PHE A 1 408 ? -10.637 -10.403 23.956  1.00 91.25 408 A 1 
ATOM 3315 N N   . ASN A 1 409 ? -12.781 -14.941 22.915  1.00 92.59 409 A 1 
ATOM 3316 C CA  . ASN A 1 409 ? -13.955 -14.638 22.112  1.00 91.01 409 A 1 
ATOM 3317 C C   . ASN A 1 409 ? -13.958 -13.151 21.724  1.00 89.40 409 A 1 
ATOM 3318 O O   . ASN A 1 409 ? -14.205 -12.270 22.546  1.00 86.99 409 A 1 
ATOM 3319 C CB  . ASN A 1 409 ? -15.192 -15.086 22.903  1.00 90.26 409 A 1 
ATOM 3320 C CG  . ASN A 1 409 ? -16.478 -14.958 22.117  1.00 89.16 409 A 1 
ATOM 3321 O OD1 . ASN A 1 409 ? -16.628 -14.144 21.214  1.00 84.48 409 A 1 
ATOM 3322 N ND2 . ASN A 1 409 ? -17.455 -15.766 22.451  1.00 84.01 409 A 1 
ATOM 3323 N N   . PHE A 1 410 ? -13.696 -12.855 20.445  1.00 86.03 410 A 1 
ATOM 3324 C CA  . PHE A 1 410 ? -13.634 -11.472 19.947  1.00 83.41 410 A 1 
ATOM 3325 C C   . PHE A 1 410 ? -14.997 -10.766 19.909  1.00 83.39 410 A 1 
ATOM 3326 O O   . PHE A 1 410 ? -15.032 -9.529  19.913  1.00 81.58 410 A 1 
ATOM 3327 C CB  . PHE A 1 410 ? -12.977 -11.449 18.559  1.00 82.64 410 A 1 
ATOM 3328 C CG  . PHE A 1 410 ? -11.477 -11.670 18.588  1.00 80.91 410 A 1 
ATOM 3329 C CD1 . PHE A 1 410 ? -10.615 -10.575 18.805  1.00 79.43 410 A 1 
ATOM 3330 C CD2 . PHE A 1 410 ? -10.942 -12.959 18.423  1.00 79.36 410 A 1 
ATOM 3331 C CE1 . PHE A 1 410 ? -9.224  -10.772 18.857  1.00 77.96 410 A 1 
ATOM 3332 C CE2 . PHE A 1 410 ? -9.551  -13.158 18.479  1.00 77.41 410 A 1 
ATOM 3333 C CZ  . PHE A 1 410 ? -8.691  -12.063 18.693  1.00 78.50 410 A 1 
ATOM 3334 N N   . GLU A 1 411 ? -16.108 -11.510 19.875  1.00 85.20 411 A 1 
ATOM 3335 C CA  . GLU A 1 411 ? -17.461 -10.945 19.884  1.00 84.92 411 A 1 
ATOM 3336 C C   . GLU A 1 411 ? -17.826 -10.460 21.292  1.00 86.29 411 A 1 
ATOM 3337 O O   . GLU A 1 411 ? -18.166 -9.283  21.471  1.00 84.34 411 A 1 
ATOM 3338 C CB  . GLU A 1 411 ? -18.498 -11.961 19.371  1.00 82.77 411 A 1 
ATOM 3339 C CG  . GLU A 1 411 ? -18.260 -12.382 17.909  1.00 74.68 411 A 1 
ATOM 3340 C CD  . GLU A 1 411 ? -19.359 -13.306 17.351  1.00 71.19 411 A 1 
ATOM 3341 O OE1 . GLU A 1 411 ? -19.304 -13.573 16.129  1.00 64.21 411 A 1 
ATOM 3342 O OE2 . GLU A 1 411 ? -20.253 -13.714 18.125  1.00 63.74 411 A 1 
ATOM 3343 N N   . THR A 1 412 ? -17.682 -11.330 22.300  1.00 87.16 412 A 1 
ATOM 3344 C CA  . THR A 1 412 ? -17.949 -10.978 23.711  1.00 88.65 412 A 1 
ATOM 3345 C C   . THR A 1 412 ? -16.831 -10.109 24.293  1.00 89.77 412 A 1 
ATOM 3346 O O   . THR A 1 412 ? -17.095 -9.195  25.074  1.00 88.47 412 A 1 
ATOM 3347 C CB  . THR A 1 412 ? -18.171 -12.228 24.584  1.00 88.76 412 A 1 
ATOM 3348 O OG1 . THR A 1 412 ? -17.006 -13.013 24.629  1.00 85.51 412 A 1 
ATOM 3349 C CG2 . THR A 1 412 ? -19.305 -13.104 24.050  1.00 83.80 412 A 1 
ATOM 3350 N N   . GLY A 1 413 ? -15.594 -10.306 23.839  1.00 89.13 413 A 1 
ATOM 3351 C CA  . GLY A 1 413 ? -14.402 -9.661  24.386  1.00 90.14 413 A 1 
ATOM 3352 C C   . GLY A 1 413 ? -13.924 -10.295 25.688  1.00 92.58 413 A 1 
ATOM 3353 O O   . GLY A 1 413 ? -13.320 -9.600  26.505  1.00 91.95 413 A 1 
ATOM 3354 N N   . GLU A 1 414 ? -14.201 -11.578 25.890  1.00 92.49 414 A 1 
ATOM 3355 C CA  . GLU A 1 414 ? -13.863 -12.327 27.101  1.00 93.52 414 A 1 
ATOM 3356 C C   . GLU A 1 414 ? -13.014 -13.560 26.777  1.00 93.89 414 A 1 
ATOM 3357 O O   . GLU A 1 414 ? -13.098 -14.145 25.693  1.00 92.08 414 A 1 
ATOM 3358 C CB  . GLU A 1 414 ? -15.133 -12.721 27.876  1.00 93.01 414 A 1 
ATOM 3359 C CG  . GLU A 1 414 ? -15.899 -11.487 28.396  1.00 88.12 414 A 1 
ATOM 3360 C CD  . GLU A 1 414 ? -17.126 -11.833 29.256  1.00 84.11 414 A 1 
ATOM 3361 O OE1 . GLU A 1 414 ? -17.647 -10.893 29.899  1.00 72.58 414 A 1 
ATOM 3362 O OE2 . GLU A 1 414 ? -17.551 -13.011 29.256  1.00 73.17 414 A 1 
ATOM 3363 N N   . ARG A 1 415 ? -12.173 -13.960 27.737  1.00 94.80 415 A 1 
ATOM 3364 C CA  . ARG A 1 415 ? -11.387 -15.193 27.684  1.00 95.15 415 A 1 
ATOM 3365 C C   . ARG A 1 415 ? -12.175 -16.330 28.322  1.00 95.25 415 A 1 
ATOM 3366 O O   . ARG A 1 415 ? -12.551 -16.252 29.487  1.00 93.94 415 A 1 
ATOM 3367 C CB  . ARG A 1 415 ? -10.026 -14.960 28.357  1.00 94.11 415 A 1 
ATOM 3368 C CG  . ARG A 1 415 ? -9.098  -16.175 28.209  1.00 91.80 415 A 1 
ATOM 3369 C CD  . ARG A 1 415 ? -7.687  -15.850 28.722  1.00 91.25 415 A 1 
ATOM 3370 N NE  . ARG A 1 415 ? -7.643  -15.628 30.175  1.00 87.71 415 A 1 
ATOM 3371 C CZ  . ARG A 1 415 ? -6.728  -14.911 30.823  1.00 89.07 415 A 1 
ATOM 3372 N NH1 . ARG A 1 415 ? -5.771  -14.295 30.215  1.00 78.25 415 A 1 
ATOM 3373 N NH2 . ARG A 1 415 ? -6.756  -14.786 32.113  1.00 80.13 415 A 1 
ATOM 3374 N N   . GLU A 1 416 ? -12.361 -17.415 27.569  1.00 94.53 416 A 1 
ATOM 3375 C CA  . GLU A 1 416 ? -13.159 -18.582 27.944  1.00 93.98 416 A 1 
ATOM 3376 C C   . GLU A 1 416 ? -12.264 -19.830 28.054  1.00 94.08 416 A 1 
ATOM 3377 O O   . GLU A 1 416 ? -11.221 -19.930 27.403  1.00 91.40 416 A 1 
ATOM 3378 C CB  . GLU A 1 416 ? -14.286 -18.778 26.910  1.00 91.64 416 A 1 
ATOM 3379 C CG  . GLU A 1 416 ? -15.285 -17.596 26.843  1.00 86.38 416 A 1 
ATOM 3380 C CD  . GLU A 1 416 ? -16.306 -17.703 25.690  1.00 87.22 416 A 1 
ATOM 3381 O OE1 . GLU A 1 416 ? -16.964 -16.675 25.376  1.00 77.59 416 A 1 
ATOM 3382 O OE2 . GLU A 1 416 ? -16.410 -18.789 25.080  1.00 80.93 416 A 1 
ATOM 3383 N N   . CYS A 1 417 ? -12.668 -20.815 28.873  1.00 93.02 417 A 1 
ATOM 3384 C CA  . CYS A 1 417 ? -12.025 -22.127 28.939  1.00 91.17 417 A 1 
ATOM 3385 C C   . CYS A 1 417 ? -12.903 -23.148 28.206  1.00 90.60 417 A 1 
ATOM 3386 O O   . CYS A 1 417 ? -14.062 -23.346 28.566  1.00 85.33 417 A 1 
ATOM 3387 C CB  . CYS A 1 417 ? -11.791 -22.536 30.398  1.00 86.75 417 A 1 
ATOM 3388 S SG  . CYS A 1 417 ? -10.566 -21.442 31.183  1.00 73.51 417 A 1 
ATOM 3389 N N   . THR A 1 418 ? -12.357 -23.811 27.190  1.00 89.65 418 A 1 
ATOM 3390 C CA  . THR A 1 418 ? -13.108 -24.771 26.353  1.00 87.44 418 A 1 
ATOM 3391 C C   . THR A 1 418 ? -12.903 -26.231 26.756  1.00 88.37 418 A 1 
ATOM 3392 O O   . THR A 1 418 ? -13.486 -27.125 26.150  1.00 83.48 418 A 1 
ATOM 3393 C CB  . THR A 1 418 ? -12.769 -24.589 24.870  1.00 83.90 418 A 1 
ATOM 3394 O OG1 . THR A 1 418 ? -11.391 -24.766 24.665  1.00 78.67 418 A 1 
ATOM 3395 C CG2 . THR A 1 418 ? -13.161 -23.201 24.363  1.00 77.45 418 A 1 
ATOM 3396 N N   . GLY A 1 419 ? -12.061 -26.490 27.762  1.00 89.30 419 A 1 
ATOM 3397 C CA  . GLY A 1 419 ? -11.664 -27.837 28.177  1.00 90.00 419 A 1 
ATOM 3398 C C   . GLY A 1 419 ? -10.584 -28.472 27.294  1.00 91.11 419 A 1 
ATOM 3399 O O   . GLY A 1 419 ? -10.138 -29.576 27.598  1.00 88.02 419 A 1 
ATOM 3400 N N   . LYS A 1 420 ? -10.129 -27.797 26.228  1.00 91.03 420 A 1 
ATOM 3401 C CA  . LYS A 1 420 ? -9.047  -28.289 25.361  1.00 90.74 420 A 1 
ATOM 3402 C C   . LYS A 1 420 ? -7.732  -28.320 26.135  1.00 92.40 420 A 1 
ATOM 3403 O O   . LYS A 1 420 ? -7.222  -27.281 26.550  1.00 91.02 420 A 1 
ATOM 3404 C CB  . LYS A 1 420 ? -8.937  -27.453 24.079  1.00 87.94 420 A 1 
ATOM 3405 C CG  . LYS A 1 420 ? -7.860  -28.045 23.154  1.00 81.03 420 A 1 
ATOM 3406 C CD  . LYS A 1 420 ? -7.748  -27.314 21.814  1.00 76.22 420 A 1 
ATOM 3407 C CE  . LYS A 1 420 ? -6.656  -28.026 21.002  1.00 67.89 420 A 1 
ATOM 3408 N NZ  . LYS A 1 420 ? -6.513  -27.492 19.627  1.00 61.44 420 A 1 
ATOM 3409 N N   . LYS A 1 421 ? -7.155  -29.517 26.264  1.00 92.29 421 A 1 
ATOM 3410 C CA  . LYS A 1 421 ? -5.895  -29.724 26.980  1.00 92.66 421 A 1 
ATOM 3411 C C   . LYS A 1 421 ? -4.780  -30.125 26.035  1.00 92.84 421 A 1 
ATOM 3412 O O   . LYS A 1 421 ? -5.002  -30.859 25.087  1.00 91.00 421 A 1 
ATOM 3413 C CB  . LYS A 1 421 ? -6.097  -30.771 28.067  1.00 91.73 421 A 1 
ATOM 3414 C CG  . LYS A 1 421 ? -7.052  -30.268 29.157  1.00 89.15 421 A 1 
ATOM 3415 C CD  . LYS A 1 421 ? -7.262  -31.410 30.121  1.00 86.17 421 A 1 
ATOM 3416 C CE  . LYS A 1 421 ? -8.009  -31.045 31.385  1.00 81.25 421 A 1 
ATOM 3417 N NZ  . LYS A 1 421 ? -7.742  -32.124 32.364  1.00 73.76 421 A 1 
ATOM 3418 N N   . ILE A 1 422 ? -3.575  -29.654 26.324  1.00 93.68 422 A 1 
ATOM 3419 C CA  . ILE A 1 422 ? -2.367  -30.009 25.577  1.00 93.56 422 A 1 
ATOM 3420 C C   . ILE A 1 422 ? -1.258  -30.462 26.523  1.00 94.22 422 A 1 
ATOM 3421 O O   . ILE A 1 422 ? -1.199  -30.073 27.691  1.00 93.71 422 A 1 
ATOM 3422 C CB  . ILE A 1 422 ? -1.892  -28.863 24.658  1.00 92.93 422 A 1 
ATOM 3423 C CG1 . ILE A 1 422 ? -1.476  -27.608 25.453  1.00 90.10 422 A 1 
ATOM 3424 C CG2 . ILE A 1 422 ? -2.972  -28.546 23.610  1.00 88.95 422 A 1 
ATOM 3425 C CD1 . ILE A 1 422 ? -0.686  -26.601 24.618  1.00 88.59 422 A 1 
ATOM 3426 N N   . ARG A 1 423 ? -0.336  -31.283 25.997  1.00 93.37 423 A 1 
ATOM 3427 C CA  . ARG A 1 423 ? 0.855   -31.738 26.713  1.00 93.67 423 A 1 
ATOM 3428 C C   . ARG A 1 423 ? 1.992   -32.010 25.732  1.00 93.57 423 A 1 
ATOM 3429 O O   . ARG A 1 423 ? 1.783   -32.654 24.712  1.00 91.76 423 A 1 
ATOM 3430 C CB  . ARG A 1 423 ? 0.492   -32.987 27.523  1.00 92.29 423 A 1 
ATOM 3431 C CG  . ARG A 1 423 ? 1.666   -33.482 28.370  1.00 88.27 423 A 1 
ATOM 3432 C CD  . ARG A 1 423 ? 1.249   -34.679 29.212  1.00 87.17 423 A 1 
ATOM 3433 N NE  . ARG A 1 423 ? 2.379   -35.145 30.026  1.00 77.50 423 A 1 
ATOM 3434 C CZ  . ARG A 1 423 ? 2.401   -36.215 30.797  1.00 72.38 423 A 1 
ATOM 3435 N NH1 . ARG A 1 423 ? 1.372   -37.005 30.908  1.00 66.83 423 A 1 
ATOM 3436 N NH2 . ARG A 1 423 ? 3.476   -36.494 31.469  1.00 61.31 423 A 1 
ATOM 3437 N N   . LEU A 1 424 ? 3.205   -31.593 26.067  1.00 92.79 424 A 1 
ATOM 3438 C CA  . LEU A 1 424 ? 4.393   -31.942 25.292  1.00 92.52 424 A 1 
ATOM 3439 C C   . LEU A 1 424 ? 4.829   -33.377 25.613  1.00 92.16 424 A 1 
ATOM 3440 O O   . LEU A 1 424 ? 4.938   -33.773 26.779  1.00 90.33 424 A 1 
ATOM 3441 C CB  . LEU A 1 424 ? 5.520   -30.922 25.528  1.00 92.50 424 A 1 
ATOM 3442 C CG  . LEU A 1 424 ? 5.158   -29.463 25.182  1.00 92.01 424 A 1 
ATOM 3443 C CD1 . LEU A 1 424 ? 6.361   -28.555 25.439  1.00 88.83 424 A 1 
ATOM 3444 C CD2 . LEU A 1 424 ? 4.734   -29.290 23.725  1.00 89.12 424 A 1 
ATOM 3445 N N   . ARG A 1 425 ? 5.078   -34.170 24.563  1.00 92.83 425 A 1 
ATOM 3446 C CA  . ARG A 1 425 ? 5.580   -35.551 24.601  1.00 91.77 425 A 1 
ATOM 3447 C C   . ARG A 1 425 ? 6.963   -35.621 23.932  1.00 92.57 425 A 1 
ATOM 3448 O O   . ARG A 1 425 ? 7.501   -34.605 23.481  1.00 89.75 425 A 1 
ATOM 3449 C CB  . ARG A 1 425 ? 4.546   -36.489 23.942  1.00 89.12 425 A 1 
ATOM 3450 C CG  . ARG A 1 425 ? 3.164   -36.488 24.628  1.00 84.10 425 A 1 
ATOM 3451 C CD  . ARG A 1 425 ? 2.203   -37.460 23.925  1.00 78.83 425 A 1 
ATOM 3452 N NE  . ARG A 1 425 ? 0.845   -37.449 24.515  1.00 71.98 425 A 1 
ATOM 3453 C CZ  . ARG A 1 425 ? -0.206  -38.142 24.092  1.00 63.75 425 A 1 
ATOM 3454 N NH1 . ARG A 1 425 ? -0.136  -38.973 23.088  1.00 59.24 425 A 1 
ATOM 3455 N NH2 . ARG A 1 425 ? -1.372  -38.013 24.665  1.00 57.91 425 A 1 
ATOM 3456 N N   . SER A 1 426 ? 7.556   -36.809 23.875  1.00 90.24 426 A 1 
ATOM 3457 C CA  . SER A 1 426 ? 8.724   -37.040 23.022  1.00 89.75 426 A 1 
ATOM 3458 C C   . SER A 1 426 ? 8.410   -36.652 21.576  1.00 89.31 426 A 1 
ATOM 3459 O O   . SER A 1 426 ? 7.317   -36.953 21.097  1.00 82.41 426 A 1 
ATOM 3460 C CB  . SER A 1 426 ? 9.145   -38.513 23.080  1.00 85.94 426 A 1 
ATOM 3461 O OG  . SER A 1 426 ? 8.032   -39.349 22.828  1.00 76.17 426 A 1 
ATOM 3462 N N   . ASN A 1 427 ? 9.355   -36.007 20.900  1.00 91.19 427 A 1 
ATOM 3463 C CA  . ASN A 1 427 ? 9.223   -35.467 19.540  1.00 91.83 427 A 1 
ATOM 3464 C C   . ASN A 1 427 ? 8.213   -34.316 19.386  1.00 93.72 427 A 1 
ATOM 3465 O O   . ASN A 1 427 ? 7.946   -33.900 18.259  1.00 90.83 427 A 1 
ATOM 3466 C CB  . ASN A 1 427 ? 9.001   -36.598 18.521  1.00 87.45 427 A 1 
ATOM 3467 C CG  . ASN A 1 427 ? 10.051  -37.692 18.570  1.00 79.69 427 A 1 
ATOM 3468 O OD1 . ASN A 1 427 ? 11.123  -37.563 19.142  1.00 66.01 427 A 1 
ATOM 3469 N ND2 . ASN A 1 427 ? 9.760   -38.832 17.993  1.00 69.61 427 A 1 
ATOM 3470 N N   . SER A 1 428 ? 7.666   -33.769 20.481  1.00 94.54 428 A 1 
ATOM 3471 C CA  . SER A 1 428 ? 6.809   -32.588 20.401  1.00 94.90 428 A 1 
ATOM 3472 C C   . SER A 1 428 ? 7.617   -31.316 20.135  1.00 95.71 428 A 1 
ATOM 3473 O O   . SER A 1 428 ? 8.650   -31.074 20.754  1.00 94.71 428 A 1 
ATOM 3474 C CB  . SER A 1 428 ? 5.974   -32.384 21.667  1.00 93.47 428 A 1 
ATOM 3475 O OG  . SER A 1 428 ? 5.032   -33.424 21.841  1.00 88.51 428 A 1 
ATOM 3476 N N   . VAL A 1 429 ? 7.082   -30.470 19.264  1.00 96.41 429 A 1 
ATOM 3477 C CA  . VAL A 1 429 ? 7.541   -29.098 19.037  1.00 96.83 429 A 1 
ATOM 3478 C C   . VAL A 1 429 ? 6.396   -28.147 19.355  1.00 96.83 429 A 1 
ATOM 3479 O O   . VAL A 1 429 ? 5.316   -28.247 18.771  1.00 95.94 429 A 1 
ATOM 3480 C CB  . VAL A 1 429 ? 8.052   -28.911 17.599  1.00 96.12 429 A 1 
ATOM 3481 C CG1 . VAL A 1 429 ? 8.458   -27.461 17.325  1.00 87.63 429 A 1 
ATOM 3482 C CG2 . VAL A 1 429 ? 9.283   -29.784 17.346  1.00 87.32 429 A 1 
ATOM 3483 N N   . LEU A 1 430 ? 6.617   -27.217 20.276  1.00 96.69 430 A 1 
ATOM 3484 C CA  . LEU A 1 430 ? 5.641   -26.190 20.619  1.00 96.92 430 A 1 
ATOM 3485 C C   . LEU A 1 430 ? 5.658   -25.094 19.552  1.00 97.31 430 A 1 
ATOM 3486 O O   . LEU A 1 430 ? 6.677   -24.443 19.359  1.00 96.99 430 A 1 
ATOM 3487 C CB  . LEU A 1 430 ? 5.965   -25.653 22.024  1.00 96.57 430 A 1 
ATOM 3488 C CG  . LEU A 1 430 ? 4.947   -24.624 22.541  1.00 95.29 430 A 1 
ATOM 3489 C CD1 . LEU A 1 430 ? 3.563   -25.240 22.730  1.00 93.25 430 A 1 
ATOM 3490 C CD2 . LEU A 1 430 ? 5.417   -24.081 23.888  1.00 93.24 430 A 1 
ATOM 3491 N N   . VAL A 1 431 ? 4.540   -24.867 18.876  1.00 97.00 431 A 1 
ATOM 3492 C CA  . VAL A 1 431 ? 4.404   -23.835 17.837  1.00 97.17 431 A 1 
ATOM 3493 C C   . VAL A 1 431 ? 3.518   -22.716 18.366  1.00 96.99 431 A 1 
ATOM 3494 O O   . VAL A 1 431 ? 2.321   -22.904 18.557  1.00 96.41 431 A 1 
ATOM 3495 C CB  . VAL A 1 431 ? 3.862   -24.423 16.521  1.00 96.97 431 A 1 
ATOM 3496 C CG1 . VAL A 1 431 ? 3.920   -23.365 15.414  1.00 95.99 431 A 1 
ATOM 3497 C CG2 . VAL A 1 431 ? 4.669   -25.636 16.041  1.00 95.90 431 A 1 
ATOM 3498 N N   . MET A 1 432 ? 4.091   -21.538 18.603  1.00 97.42 432 A 1 
ATOM 3499 C CA  . MET A 1 432 ? 3.387   -20.371 19.136  1.00 97.26 432 A 1 
ATOM 3500 C C   . MET A 1 432 ? 3.219   -19.308 18.056  1.00 97.42 432 A 1 
ATOM 3501 O O   . MET A 1 432 ? 4.207   -18.772 17.543  1.00 96.76 432 A 1 
ATOM 3502 C CB  . MET A 1 432 ? 4.118   -19.808 20.360  1.00 96.16 432 A 1 
ATOM 3503 C CG  . MET A 1 432 ? 4.244   -20.842 21.488  1.00 91.65 432 A 1 
ATOM 3504 S SD  . MET A 1 432 ? 4.826   -20.179 23.065  1.00 89.46 432 A 1 
ATOM 3505 C CE  . MET A 1 432 ? 6.565   -19.880 22.706  1.00 77.28 432 A 1 
ATOM 3506 N N   . GLU A 1 433 ? 1.984   -18.982 17.729  1.00 96.99 433 A 1 
ATOM 3507 C CA  . GLU A 1 433 ? 1.627   -17.962 16.741  1.00 96.56 433 A 1 
ATOM 3508 C C   . GLU A 1 433 ? 1.021   -16.733 17.417  1.00 96.70 433 A 1 
ATOM 3509 O O   . GLU A 1 433 ? 0.187   -16.852 18.306  1.00 95.02 433 A 1 
ATOM 3510 C CB  . GLU A 1 433 ? 0.707   -18.582 15.673  1.00 94.12 433 A 1 
ATOM 3511 C CG  . GLU A 1 433 ? 0.381   -17.635 14.501  1.00 88.53 433 A 1 
ATOM 3512 C CD  . GLU A 1 433 ? -0.868  -16.757 14.669  1.00 88.71 433 A 1 
ATOM 3513 O OE1 . GLU A 1 433 ? -0.800  -15.571 14.260  1.00 80.47 433 A 1 
ATOM 3514 O OE2 . GLU A 1 433 ? -1.919  -17.281 15.064  1.00 82.31 433 A 1 
ATOM 3515 N N   . GLY A 1 434 ? 1.419   -15.538 16.986  1.00 96.77 434 A 1 
ATOM 3516 C CA  . GLY A 1 434 ? 0.813   -14.279 17.414  1.00 96.55 434 A 1 
ATOM 3517 C C   . GLY A 1 434 ? 1.610   -13.064 16.955  1.00 96.69 434 A 1 
ATOM 3518 O O   . GLY A 1 434 ? 2.785   -13.168 16.600  1.00 95.41 434 A 1 
ATOM 3519 N N   . ILE A 1 435 ? 0.997   -11.877 16.969  1.00 96.24 435 A 1 
ATOM 3520 C CA  . ILE A 1 435 ? 1.666   -10.655 16.482  1.00 95.80 435 A 1 
ATOM 3521 C C   . ILE A 1 435 ? 2.950   -10.329 17.267  1.00 95.79 435 A 1 
ATOM 3522 O O   . ILE A 1 435 ? 3.913   -9.828  16.691  1.00 94.61 435 A 1 
ATOM 3523 C CB  . ILE A 1 435 ? 0.690   -9.453  16.428  1.00 94.98 435 A 1 
ATOM 3524 C CG1 . ILE A 1 435 ? 0.084   -9.099  17.799  1.00 92.70 435 A 1 
ATOM 3525 C CG2 . ILE A 1 435 ? -0.407  -9.729  15.383  1.00 91.67 435 A 1 
ATOM 3526 C CD1 . ILE A 1 435 ? -0.761  -7.812  17.797  1.00 90.20 435 A 1 
ATOM 3527 N N   . HIS A 1 436 ? 3.009   -10.702 18.543  1.00 95.15 436 A 1 
ATOM 3528 C CA  . HIS A 1 436 ? 4.116   -10.435 19.466  1.00 94.92 436 A 1 
ATOM 3529 C C   . HIS A 1 436 ? 5.099   -11.596 19.650  1.00 95.31 436 A 1 
ATOM 3530 O O   . HIS A 1 436 ? 5.994   -11.488 20.481  1.00 93.65 436 A 1 
ATOM 3531 C CB  . HIS A 1 436 ? 3.531   -10.012 20.818  1.00 93.82 436 A 1 
ATOM 3532 C CG  . HIS A 1 436 ? 2.686   -8.775  20.719  1.00 93.50 436 A 1 
ATOM 3533 N ND1 . HIS A 1 436 ? 3.114   -7.545  20.269  1.00 84.53 436 A 1 
ATOM 3534 C CD2 . HIS A 1 436 ? 1.362   -8.680  21.043  1.00 85.92 436 A 1 
ATOM 3535 C CE1 . HIS A 1 436 ? 2.058   -6.723  20.322  1.00 86.56 436 A 1 
ATOM 3536 N NE2 . HIS A 1 436 ? 0.979   -7.375  20.786  1.00 87.47 436 A 1 
ATOM 3537 N N   . ALA A 1 437 ? 4.976   -12.708 18.907  1.00 95.75 437 A 1 
ATOM 3538 C CA  . ALA A 1 437 ? 5.745   -13.928 19.187  1.00 96.21 437 A 1 
ATOM 3539 C C   . ALA A 1 437 ? 7.276   -13.735 19.142  1.00 96.36 437 A 1 
ATOM 3540 O O   . ALA A 1 437 ? 8.003   -14.445 19.832  1.00 95.34 437 A 1 
ATOM 3541 C CB  . ALA A 1 437 ? 5.285   -15.025 18.226  1.00 96.09 437 A 1 
ATOM 3542 N N   . LEU A 1 438 ? 7.787   -12.756 18.379  1.00 96.10 438 A 1 
ATOM 3543 C CA  . LEU A 1 438 ? 9.223   -12.425 18.337  1.00 95.98 438 A 1 
ATOM 3544 C C   . LEU A 1 438 ? 9.661   -11.377 19.373  1.00 95.35 438 A 1 
ATOM 3545 O O   . LEU A 1 438 ? 10.848  -11.035 19.412  1.00 93.58 438 A 1 
ATOM 3546 C CB  . LEU A 1 438 ? 9.638   -12.001 16.918  1.00 95.53 438 A 1 
ATOM 3547 C CG  . LEU A 1 438 ? 9.482   -13.086 15.837  1.00 93.99 438 A 1 
ATOM 3548 C CD1 . LEU A 1 438 ? 10.085  -12.579 14.526  1.00 88.32 438 A 1 
ATOM 3549 C CD2 . LEU A 1 438 ? 10.185  -14.391 16.192  1.00 88.72 438 A 1 
ATOM 3550 N N   . ASN A 1 439 ? 8.752   -10.865 20.195  1.00 96.00 439 A 1 
ATOM 3551 C CA  . ASN A 1 439 ? 9.111   -9.948  21.270  1.00 95.59 439 A 1 
ATOM 3552 C C   . ASN A 1 439 ? 9.881   -10.716 22.368  1.00 95.65 439 A 1 
ATOM 3553 O O   . ASN A 1 439 ? 9.337   -11.673 22.921  1.00 94.87 439 A 1 
ATOM 3554 C CB  . ASN A 1 439 ? 7.853   -9.252  21.805  1.00 94.77 439 A 1 
ATOM 3555 C CG  . ASN A 1 439 ? 8.207   -8.096  22.723  1.00 93.45 439 A 1 
ATOM 3556 O OD1 . ASN A 1 439 ? 9.052   -8.191  23.596  1.00 87.80 439 A 1 
ATOM 3557 N ND2 . ASN A 1 439 ? 7.604   -6.951  22.518  1.00 87.24 439 A 1 
ATOM 3558 N N   . PRO A 1 440 ? 11.118  -10.310 22.713  1.00 95.63 440 A 1 
ATOM 3559 C CA  . PRO A 1 440 ? 11.941  -11.023 23.697  1.00 95.22 440 A 1 
ATOM 3560 C C   . PRO A 1 440 ? 11.286  -11.172 25.075  1.00 95.34 440 A 1 
ATOM 3561 O O   . PRO A 1 440 ? 11.562  -12.143 25.770  1.00 94.15 440 A 1 
ATOM 3562 C CB  . PRO A 1 440 ? 13.239  -10.218 23.796  1.00 94.09 440 A 1 
ATOM 3563 C CG  . PRO A 1 440 ? 13.339  -9.528  22.438  1.00 91.92 440 A 1 
ATOM 3564 C CD  . PRO A 1 440 ? 11.879  -9.231  22.108  1.00 94.57 440 A 1 
ATOM 3565 N N   . GLU A 1 441 ? 10.390  -10.257 25.450  1.00 94.68 441 A 1 
ATOM 3566 C CA  . GLU A 1 441 ? 9.700   -10.290 26.747  1.00 94.28 441 A 1 
ATOM 3567 C C   . GLU A 1 441 ? 8.785   -11.522 26.915  1.00 94.58 441 A 1 
ATOM 3568 O O   . GLU A 1 441 ? 8.521   -11.947 28.040  1.00 92.92 441 A 1 
ATOM 3569 C CB  . GLU A 1 441 ? 8.912   -8.981  26.914  1.00 93.19 441 A 1 
ATOM 3570 C CG  . GLU A 1 441 ? 8.381   -8.771  28.341  1.00 85.38 441 A 1 
ATOM 3571 C CD  . GLU A 1 441 ? 7.683   -7.415  28.544  1.00 84.83 441 A 1 
ATOM 3572 O OE1 . GLU A 1 441 ? 6.860   -7.322  29.483  1.00 76.27 441 A 1 
ATOM 3573 O OE2 . GLU A 1 441 ? 7.982   -6.459  27.790  1.00 78.00 441 A 1 
ATOM 3574 N N   . LEU A 1 442 ? 8.321   -12.150 25.823  1.00 94.15 442 A 1 
ATOM 3575 C CA  . LEU A 1 442 ? 7.499   -13.367 25.892  1.00 93.77 442 A 1 
ATOM 3576 C C   . LEU A 1 442 ? 8.300   -14.599 26.319  1.00 94.06 442 A 1 
ATOM 3577 O O   . LEU A 1 442 ? 7.762   -15.489 26.977  1.00 92.36 442 A 1 
ATOM 3578 C CB  . LEU A 1 442 ? 6.857   -13.625 24.520  1.00 92.49 442 A 1 
ATOM 3579 C CG  . LEU A 1 442 ? 5.659   -12.713 24.228  1.00 87.51 442 A 1 
ATOM 3580 C CD1 . LEU A 1 442 ? 5.313   -12.821 22.750  1.00 83.70 442 A 1 
ATOM 3581 C CD2 . LEU A 1 442 ? 4.422   -13.141 25.027  1.00 84.48 442 A 1 
ATOM 3582 N N   . THR A 1 443 ? 9.571   -14.665 25.943  1.00 94.38 443 A 1 
ATOM 3583 C CA  . THR A 1 443 ? 10.417  -15.859 26.061  1.00 94.31 443 A 1 
ATOM 3584 C C   . THR A 1 443 ? 11.731  -15.572 26.789  1.00 94.01 443 A 1 
ATOM 3585 O O   . THR A 1 443 ? 12.715  -16.276 26.585  1.00 92.32 443 A 1 
ATOM 3586 C CB  . THR A 1 443 ? 10.673  -16.494 24.684  1.00 93.86 443 A 1 
ATOM 3587 O OG1 . THR A 1 443 ? 11.281  -15.564 23.819  1.00 91.52 443 A 1 
ATOM 3588 C CG2 . THR A 1 443 ? 9.384   -16.982 24.022  1.00 90.28 443 A 1 
ATOM 3589 N N   . ASP A 1 444 ? 11.755  -14.549 27.644  1.00 94.68 444 A 1 
ATOM 3590 C CA  . ASP A 1 444 ? 12.928  -14.095 28.407  1.00 93.72 444 A 1 
ATOM 3591 C C   . ASP A 1 444 ? 13.545  -15.167 29.323  1.00 93.68 444 A 1 
ATOM 3592 O O   . ASP A 1 444 ? 14.737  -15.116 29.625  1.00 90.96 444 A 1 
ATOM 3593 C CB  . ASP A 1 444 ? 12.541  -12.851 29.228  1.00 91.86 444 A 1 
ATOM 3594 C CG  . ASP A 1 444 ? 11.351  -13.022 30.198  1.00 90.01 444 A 1 
ATOM 3595 O OD1 . ASP A 1 444 ? 10.701  -14.088 30.252  1.00 83.81 444 A 1 
ATOM 3596 O OD2 . ASP A 1 444 ? 10.977  -12.035 30.864  1.00 84.94 444 A 1 
ATOM 3597 N N   . SER A 1 445 ? 12.760  -16.165 29.728  1.00 92.85 445 A 1 
ATOM 3598 C CA  . SER A 1 445 ? 13.189  -17.284 30.570  1.00 91.96 445 A 1 
ATOM 3599 C C   . SER A 1 445 ? 13.671  -18.514 29.788  1.00 92.74 445 A 1 
ATOM 3600 O O   . SER A 1 445 ? 14.028  -19.517 30.405  1.00 90.09 445 A 1 
ATOM 3601 C CB  . SER A 1 445 ? 12.056  -17.651 31.533  1.00 90.22 445 A 1 
ATOM 3602 O OG  . SER A 1 445 ? 10.899  -18.084 30.843  1.00 84.73 445 A 1 
ATOM 3603 N N   . ILE A 1 446 ? 13.645  -18.481 28.452  1.00 93.49 446 A 1 
ATOM 3604 C CA  . ILE A 1 446 ? 13.944  -19.629 27.588  1.00 93.97 446 A 1 
ATOM 3605 C C   . ILE A 1 446 ? 15.292  -19.406 26.893  1.00 94.44 446 A 1 
ATOM 3606 O O   . ILE A 1 446 ? 15.489  -18.359 26.269  1.00 93.50 446 A 1 
ATOM 3607 C CB  . ILE A 1 446 ? 12.804  -19.878 26.577  1.00 93.58 446 A 1 
ATOM 3608 C CG1 . ILE A 1 446 ? 11.468  -20.088 27.322  1.00 91.26 446 A 1 
ATOM 3609 C CG2 . ILE A 1 446 ? 13.130  -21.096 25.689  1.00 91.09 446 A 1 
ATOM 3610 C CD1 . ILE A 1 446 ? 10.266  -20.281 26.400  1.00 85.46 446 A 1 
ATOM 3611 N N   . PRO A 1 447 ? 16.220  -20.392 26.943  1.00 94.47 447 A 1 
ATOM 3612 C CA  . PRO A 1 447 ? 17.476  -20.316 26.204  1.00 94.16 447 A 1 
ATOM 3613 C C   . PRO A 1 447 ? 17.244  -20.149 24.696  1.00 94.63 447 A 1 
ATOM 3614 O O   . PRO A 1 447 ? 16.362  -20.781 24.114  1.00 94.15 447 A 1 
ATOM 3615 C CB  . PRO A 1 447 ? 18.222  -21.611 26.526  1.00 93.24 447 A 1 
ATOM 3616 C CG  . PRO A 1 447 ? 17.641  -22.048 27.864  1.00 91.08 447 A 1 
ATOM 3617 C CD  . PRO A 1 447 ? 16.193  -21.594 27.762  1.00 93.08 447 A 1 
ATOM 3618 N N   . SER A 1 448 ? 18.026  -19.301 24.046  1.00 94.35 448 A 1 
ATOM 3619 C CA  . SER A 1 448 ? 17.830  -18.954 22.630  1.00 94.41 448 A 1 
ATOM 3620 C C   . SER A 1 448 ? 17.984  -20.141 21.674  1.00 95.09 448 A 1 
ATOM 3621 O O   . SER A 1 448 ? 17.321  -20.174 20.641  1.00 93.89 448 A 1 
ATOM 3622 C CB  . SER A 1 448 ? 18.793  -17.835 22.223  1.00 92.56 448 A 1 
ATOM 3623 O OG  . SER A 1 448 ? 20.144  -18.174 22.461  1.00 80.80 448 A 1 
ATOM 3624 N N   . GLU A 1 449 ? 18.808  -21.125 22.024  1.00 93.51 449 A 1 
ATOM 3625 C CA  . GLU A 1 449 ? 19.013  -22.371 21.287  1.00 93.22 449 A 1 
ATOM 3626 C C   . GLU A 1 449 ? 17.742  -23.223 21.189  1.00 93.97 449 A 1 
ATOM 3627 O O   . GLU A 1 449 ? 17.539  -23.903 20.184  1.00 92.30 449 A 1 
ATOM 3628 C CB  . GLU A 1 449 ? 20.180  -23.167 21.914  1.00 91.69 449 A 1 
ATOM 3629 C CG  . GLU A 1 449 ? 20.054  -23.564 23.394  1.00 84.08 449 A 1 
ATOM 3630 C CD  . GLU A 1 449 ? 20.612  -22.529 24.394  1.00 81.13 449 A 1 
ATOM 3631 O OE1 . GLU A 1 449 ? 21.102  -22.946 25.463  1.00 71.97 449 A 1 
ATOM 3632 O OE2 . GLU A 1 449 ? 20.528  -21.309 24.115  1.00 73.07 449 A 1 
ATOM 3633 N N   . ASN A 1 450 ? 16.835  -23.119 22.168  1.00 94.87 450 A 1 
ATOM 3634 C CA  . ASN A 1 450 ? 15.553  -23.827 22.166  1.00 94.95 450 A 1 
ATOM 3635 C C   . ASN A 1 450 ? 14.514  -23.172 21.243  1.00 95.96 450 A 1 
ATOM 3636 O O   . ASN A 1 450 ? 13.484  -23.787 20.960  1.00 94.92 450 A 1 
ATOM 3637 C CB  . ASN A 1 450 ? 15.017  -23.924 23.605  1.00 93.61 450 A 1 
ATOM 3638 C CG  . ASN A 1 450 ? 15.840  -24.850 24.485  1.00 90.09 450 A 1 
ATOM 3639 O OD1 . ASN A 1 450 ? 17.008  -24.644 24.745  1.00 78.89 450 A 1 
ATOM 3640 N ND2 . ASN A 1 450 ? 15.257  -25.908 24.989  1.00 78.47 450 A 1 
ATOM 3641 N N   . LEU A 1 451 ? 14.771  -21.944 20.773  1.00 96.07 451 A 1 
ATOM 3642 C CA  . LEU A 1 451 ? 13.841  -21.135 19.989  1.00 96.80 451 A 1 
ATOM 3643 C C   . LEU A 1 451 ? 14.185  -21.165 18.496  1.00 97.10 451 A 1 
ATOM 3644 O O   . LEU A 1 451 ? 15.324  -20.919 18.108  1.00 96.33 451 A 1 
ATOM 3645 C CB  . LEU A 1 451 ? 13.834  -19.683 20.506  1.00 96.39 451 A 1 
ATOM 3646 C CG  . LEU A 1 451 ? 13.537  -19.511 22.012  1.00 95.60 451 A 1 
ATOM 3647 C CD1 . LEU A 1 451 ? 13.570  -18.024 22.367  1.00 93.40 451 A 1 
ATOM 3648 C CD2 . LEU A 1 451 ? 12.170  -20.066 22.391  1.00 93.60 451 A 1 
ATOM 3649 N N   . PHE A 1 452 ? 13.180  -21.362 17.645  1.00 97.61 452 A 1 
ATOM 3650 C CA  . PHE A 1 452 ? 13.248  -21.088 16.207  1.00 97.82 452 A 1 
ATOM 3651 C C   . PHE A 1 452 ? 12.249  -19.981 15.861  1.00 97.94 452 A 1 
ATOM 3652 O O   . PHE A 1 452 ? 11.050  -20.120 16.093  1.00 97.61 452 A 1 
ATOM 3653 C CB  . PHE A 1 452 ? 12.988  -22.366 15.414  1.00 97.77 452 A 1 
ATOM 3654 C CG  . PHE A 1 452 ? 13.330  -22.224 13.944  1.00 97.95 452 A 1 
ATOM 3655 C CD1 . PHE A 1 452 ? 12.417  -21.647 13.043  1.00 97.41 452 A 1 
ATOM 3656 C CD2 . PHE A 1 452 ? 14.581  -22.660 13.477  1.00 97.46 452 A 1 
ATOM 3657 C CE1 . PHE A 1 452 ? 12.752  -21.510 11.684  1.00 97.04 452 A 1 
ATOM 3658 C CE2 . PHE A 1 452 ? 14.916  -22.532 12.118  1.00 97.00 452 A 1 
ATOM 3659 C CZ  . PHE A 1 452 ? 14.001  -21.959 11.220  1.00 97.08 452 A 1 
ATOM 3660 N N   . LYS A 1 453 ? 12.728  -18.864 15.326  1.00 98.00 453 A 1 
ATOM 3661 C CA  . LYS A 1 453 ? 11.941  -17.643 15.132  1.00 98.01 453 A 1 
ATOM 3662 C C   . LYS A 1 453 ? 11.601  -17.444 13.661  1.00 98.00 453 A 1 
ATOM 3663 O O   . LYS A 1 453 ? 12.498  -17.353 12.829  1.00 97.54 453 A 1 
ATOM 3664 C CB  . LYS A 1 453 ? 12.714  -16.444 15.690  1.00 97.61 453 A 1 
ATOM 3665 C CG  . LYS A 1 453 ? 12.951  -16.545 17.205  1.00 96.51 453 A 1 
ATOM 3666 C CD  . LYS A 1 453 ? 13.823  -15.392 17.696  1.00 94.51 453 A 1 
ATOM 3667 C CE  . LYS A 1 453 ? 14.083  -15.564 19.192  1.00 88.91 453 A 1 
ATOM 3668 N NZ  . LYS A 1 453 ? 14.994  -14.524 19.710  1.00 82.10 453 A 1 
ATOM 3669 N N   . ILE A 1 454 ? 10.326  -17.306 13.339  1.00 98.03 454 A 1 
ATOM 3670 C CA  . ILE A 1 454 ? 9.845   -17.096 11.971  1.00 98.12 454 A 1 
ATOM 3671 C C   . ILE A 1 454 ? 9.095   -15.768 11.897  1.00 97.89 454 A 1 
ATOM 3672 O O   . ILE A 1 454 ? 8.172   -15.512 12.672  1.00 97.29 454 A 1 
ATOM 3673 C CB  . ILE A 1 454 ? 8.969   -18.269 11.491  1.00 98.15 454 A 1 
ATOM 3674 C CG1 . ILE A 1 454 ? 9.689   -19.629 11.667  1.00 97.43 454 A 1 
ATOM 3675 C CG2 . ILE A 1 454 ? 8.584   -18.054 10.015  1.00 97.55 454 A 1 
ATOM 3676 C CD1 . ILE A 1 454 ? 8.784   -20.833 11.425  1.00 95.82 454 A 1 
ATOM 3677 N N   . TYR A 1 455 ? 9.453   -14.939 10.926  1.00 97.56 455 A 1 
ATOM 3678 C CA  . TYR A 1 455 ? 8.706   -13.728 10.615  1.00 97.21 455 A 1 
ATOM 3679 C C   . TYR A 1 455 ? 7.876   -13.913 9.345   1.00 97.03 455 A 1 
ATOM 3680 O O   . TYR A 1 455 ? 8.412   -14.117 8.254   1.00 96.34 455 A 1 
ATOM 3681 C CB  . TYR A 1 455 ? 9.657   -12.535 10.523  1.00 96.70 455 A 1 
ATOM 3682 C CG  . TYR A 1 455 ? 8.921   -11.222 10.374  1.00 96.25 455 A 1 
ATOM 3683 C CD1 . TYR A 1 455 ? 8.831   -10.598 9.115   1.00 94.70 455 A 1 
ATOM 3684 C CD2 . TYR A 1 455 ? 8.303   -10.634 11.492  1.00 94.88 455 A 1 
ATOM 3685 C CE1 . TYR A 1 455 ? 8.144   -9.381  8.979   1.00 94.05 455 A 1 
ATOM 3686 C CE2 . TYR A 1 455 ? 7.610   -9.416  11.361  1.00 93.87 455 A 1 
ATOM 3687 C CZ  . TYR A 1 455 ? 7.538   -8.785  10.104  1.00 94.15 455 A 1 
ATOM 3688 O OH  . TYR A 1 455 ? 6.889   -7.600  9.977   1.00 92.55 455 A 1 
ATOM 3689 N N   . VAL A 1 456 ? 6.554   -13.810 9.473   1.00 97.05 456 A 1 
ATOM 3690 C CA  . VAL A 1 456 ? 5.613   -13.882 8.349   1.00 96.94 456 A 1 
ATOM 3691 C C   . VAL A 1 456 ? 5.280   -12.473 7.873   1.00 96.39 456 A 1 
ATOM 3692 O O   . VAL A 1 456 ? 4.691   -11.664 8.594   1.00 95.20 456 A 1 
ATOM 3693 C CB  . VAL A 1 456 ? 4.349   -14.683 8.704   1.00 96.68 456 A 1 
ATOM 3694 C CG1 . VAL A 1 456 ? 3.430   -14.822 7.485   1.00 95.55 456 A 1 
ATOM 3695 C CG2 . VAL A 1 456 ? 4.700   -16.095 9.191   1.00 95.62 456 A 1 
ATOM 3696 N N   . SER A 1 457 ? 5.638   -12.185 6.630   1.00 95.57 457 A 1 
ATOM 3697 C CA  . SER A 1 457 ? 5.380   -10.915 5.953   1.00 94.52 457 A 1 
ATOM 3698 C C   . SER A 1 457 ? 4.319   -11.068 4.858   1.00 94.55 457 A 1 
ATOM 3699 O O   . SER A 1 457 ? 3.965   -12.175 4.468   1.00 92.47 457 A 1 
ATOM 3700 C CB  . SER A 1 457 ? 6.699   -10.361 5.409   1.00 92.35 457 A 1 
ATOM 3701 O OG  . SER A 1 457 ? 7.161   -11.129 4.318   1.00 80.03 457 A 1 
ATOM 3702 N N   . ALA A 1 458 ? 3.802   -9.956  4.343   1.00 93.25 458 A 1 
ATOM 3703 C CA  . ALA A 1 458 ? 2.906   -9.922  3.182   1.00 92.92 458 A 1 
ATOM 3704 C C   . ALA A 1 458 ? 3.435   -8.941  2.126   1.00 92.84 458 A 1 
ATOM 3705 O O   . ALA A 1 458 ? 2.706   -8.073  1.639   1.00 88.86 458 A 1 
ATOM 3706 C CB  . ALA A 1 458 ? 1.477   -9.623  3.662   1.00 91.21 458 A 1 
ATOM 3707 N N   . LEU A 1 459 ? 4.733   -9.047  1.814   1.00 92.95 459 A 1 
ATOM 3708 C CA  . LEU A 1 459 ? 5.440   -8.153  0.897   1.00 92.14 459 A 1 
ATOM 3709 C C   . LEU A 1 459 ? 4.925   -8.331  -0.527  1.00 92.41 459 A 1 
ATOM 3710 O O   . LEU A 1 459 ? 5.188   -9.351  -1.159  1.00 90.21 459 A 1 
ATOM 3711 C CB  . LEU A 1 459 ? 6.951   -8.435  0.937   1.00 89.97 459 A 1 
ATOM 3712 C CG  . LEU A 1 459 ? 7.645   -8.170  2.277   1.00 83.31 459 A 1 
ATOM 3713 C CD1 . LEU A 1 459 ? 9.119   -8.554  2.153   1.00 78.53 459 A 1 
ATOM 3714 C CD2 . LEU A 1 459 ? 7.535   -6.711  2.695   1.00 78.14 459 A 1 
ATOM 3715 N N   . THR A 1 460 ? 4.238   -7.335  -1.052  1.00 92.39 460 A 1 
ATOM 3716 C CA  . THR A 1 460 ? 3.807   -7.327  -2.451  1.00 92.14 460 A 1 
ATOM 3717 C C   . THR A 1 460 ? 5.024   -7.277  -3.371  1.00 91.94 460 A 1 
ATOM 3718 O O   . THR A 1 460 ? 5.844   -6.368  -3.264  1.00 89.46 460 A 1 
ATOM 3719 C CB  . THR A 1 460 ? 2.899   -6.129  -2.736  1.00 90.97 460 A 1 
ATOM 3720 O OG1 . THR A 1 460 ? 3.482   -4.950  -2.219  1.00 79.04 460 A 1 
ATOM 3721 C CG2 . THR A 1 460 ? 1.551   -6.298  -2.053  1.00 77.68 460 A 1 
ATOM 3722 N N   . THR A 1 461 ? 5.134   -8.250  -4.270  1.00 92.43 461 A 1 
ATOM 3723 C CA  . THR A 1 461 ? 6.226   -8.340  -5.252  1.00 91.83 461 A 1 
ATOM 3724 C C   . THR A 1 461 ? 5.781   -7.947  -6.657  1.00 92.24 461 A 1 
ATOM 3725 O O   . THR A 1 461 ? 6.607   -7.558  -7.468  1.00 90.68 461 A 1 
ATOM 3726 C CB  . THR A 1 461 ? 6.822   -9.751  -5.270  1.00 90.76 461 A 1 
ATOM 3727 O OG1 . THR A 1 461 ? 5.804   -10.716 -5.455  1.00 86.76 461 A 1 
ATOM 3728 C CG2 . THR A 1 461 ? 7.527   -10.090 -3.964  1.00 85.73 461 A 1 
ATOM 3729 N N   . ILE A 1 462 ? 4.483   -8.003  -6.945  1.00 93.25 462 A 1 
ATOM 3730 C CA  . ILE A 1 462 ? 3.893   -7.493  -8.184  1.00 94.01 462 A 1 
ATOM 3731 C C   . ILE A 1 462 ? 3.604   -5.993  -8.043  1.00 94.25 462 A 1 
ATOM 3732 O O   . ILE A 1 462 ? 3.157   -5.534  -6.988  1.00 93.14 462 A 1 
ATOM 3733 C CB  . ILE A 1 462 ? 2.664   -8.341  -8.580  1.00 93.42 462 A 1 
ATOM 3734 C CG1 . ILE A 1 462 ? 2.243   -8.036  -10.033 1.00 90.05 462 A 1 
ATOM 3735 C CG2 . ILE A 1 462 ? 1.491   -8.173  -7.598  1.00 88.52 462 A 1 
ATOM 3736 C CD1 . ILE A 1 462 ? 1.171   -8.988  -10.571 1.00 88.40 462 A 1 
ATOM 3737 N N   . SER A 1 463 ? 3.829   -5.237  -9.102  1.00 95.40 463 A 1 
ATOM 3738 C CA  . SER A 1 463 ? 3.538   -3.803  -9.210  1.00 95.53 463 A 1 
ATOM 3739 C C   . SER A 1 463 ? 2.449   -3.544  -10.251 1.00 96.15 463 A 1 
ATOM 3740 O O   . SER A 1 463 ? 2.174   -4.402  -11.094 1.00 95.54 463 A 1 
ATOM 3741 C CB  . SER A 1 463 ? 4.822   -3.047  -9.552  1.00 93.96 463 A 1 
ATOM 3742 O OG  . SER A 1 463 ? 5.734   -3.142  -8.480  1.00 85.36 463 A 1 
ATOM 3743 N N   . LEU A 1 464 ? 1.796   -2.371  -10.223 1.00 95.73 464 A 1 
ATOM 3744 C CA  . LEU A 1 464 ? 0.906   -1.992  -11.330 1.00 96.14 464 A 1 
ATOM 3745 C C   . LEU A 1 464 ? 1.709   -1.897  -12.630 1.00 96.24 464 A 1 
ATOM 3746 O O   . LEU A 1 464 ? 1.345   -2.513  -13.627 1.00 95.33 464 A 1 
ATOM 3747 C CB  . LEU A 1 464 ? 0.174   -0.673  -11.029 1.00 96.11 464 A 1 
ATOM 3748 C CG  . LEU A 1 464 ? -0.837  -0.705  -9.874  1.00 95.48 464 A 1 
ATOM 3749 C CD1 . LEU A 1 464 ? -1.489  0.673   -9.735  1.00 93.69 464 A 1 
ATOM 3750 C CD2 . LEU A 1 464 ? -1.960  -1.717  -10.105 1.00 93.54 464 A 1 
ATOM 3751 N N   . ASP A 1 465 ? 2.825   -1.171  -12.577 1.00 95.70 465 A 1 
ATOM 3752 C CA  . ASP A 1 465 ? 3.858   -1.034  -13.604 1.00 95.50 465 A 1 
ATOM 3753 C C   . ASP A 1 465 ? 5.189   -0.673  -12.922 1.00 95.17 465 A 1 
ATOM 3754 O O   . ASP A 1 465 ? 5.238   -0.537  -11.692 1.00 93.01 465 A 1 
ATOM 3755 C CB  . ASP A 1 465 ? 3.409   0.019   -14.636 1.00 94.92 465 A 1 
ATOM 3756 C CG  . ASP A 1 465 ? 3.167   1.415   -14.053 1.00 95.43 465 A 1 
ATOM 3757 O OD1 . ASP A 1 465 ? 4.059   1.950   -13.357 1.00 92.38 465 A 1 
ATOM 3758 O OD2 . ASP A 1 465 ? 2.105   2.008   -14.325 1.00 92.47 465 A 1 
ATOM 3759 N N   . GLY A 1 466 ? 6.274   -0.504  -13.671 1.00 93.31 466 A 1 
ATOM 3760 C CA  . GLY A 1 466 ? 7.612   -0.219  -13.133 1.00 92.57 466 A 1 
ATOM 3761 C C   . GLY A 1 466 ? 7.728   1.044   -12.265 1.00 93.22 466 A 1 
ATOM 3762 O O   . GLY A 1 466 ? 8.683   1.180   -11.500 1.00 90.81 466 A 1 
ATOM 3763 N N   . HIS A 1 467 ? 6.767   1.956   -12.333 1.00 93.89 467 A 1 
ATOM 3764 C CA  . HIS A 1 467 ? 6.771   3.211   -11.571 1.00 94.50 467 A 1 
ATOM 3765 C C   . HIS A 1 467 ? 5.703   3.272   -10.469 1.00 94.18 467 A 1 
ATOM 3766 O O   . HIS A 1 467 ? 5.810   4.081   -9.545  1.00 91.02 467 A 1 
ATOM 3767 C CB  . HIS A 1 467 ? 6.625   4.386   -12.543 1.00 93.54 467 A 1 
ATOM 3768 C CG  . HIS A 1 467 ? 7.704   4.521   -13.595 1.00 93.70 467 A 1 
ATOM 3769 N ND1 . HIS A 1 467 ? 7.708   5.485   -14.581 1.00 85.38 467 A 1 
ATOM 3770 C CD2 . HIS A 1 467 ? 8.845   3.786   -13.759 1.00 86.17 467 A 1 
ATOM 3771 C CE1 . HIS A 1 467 ? 8.817   5.324   -15.314 1.00 88.32 467 A 1 
ATOM 3772 N NE2 . HIS A 1 467 ? 9.544   4.301   -14.852 1.00 88.80 467 A 1 
ATOM 3773 N N   . ASN A 1 468 ? 4.692   2.405   -10.533 1.00 93.99 468 A 1 
ATOM 3774 C CA  . ASN A 1 468 ? 3.584   2.331   -9.583  1.00 94.18 468 A 1 
ATOM 3775 C C   . ASN A 1 468 ? 3.635   1.016   -8.789  1.00 94.38 468 A 1 
ATOM 3776 O O   . ASN A 1 468 ? 2.920   0.055   -9.098  1.00 92.85 468 A 1 
ATOM 3777 C CB  . ASN A 1 468 ? 2.255   2.511   -10.327 1.00 93.44 468 A 1 
ATOM 3778 C CG  . ASN A 1 468 ? 2.062   3.897   -10.900 1.00 91.92 468 A 1 
ATOM 3779 O OD1 . ASN A 1 468 ? 1.610   4.808   -10.220 1.00 86.47 468 A 1 
ATOM 3780 N ND2 . ASN A 1 468 ? 2.348   4.094   -12.164 1.00 87.39 468 A 1 
ATOM 3781 N N   . TYR A 1 469 ? 4.457   0.982   -7.732  1.00 93.53 469 A 1 
ATOM 3782 C CA  . TYR A 1 469 ? 4.489   -0.147  -6.802  1.00 93.09 469 A 1 
ATOM 3783 C C   . TYR A 1 469 ? 3.151   -0.296  -6.058  1.00 93.34 469 A 1 
ATOM 3784 O O   . TYR A 1 469 ? 2.411   0.672   -5.859  1.00 91.61 469 A 1 
ATOM 3785 C CB  . TYR A 1 469 ? 5.657   -0.017  -5.811  1.00 91.60 469 A 1 
ATOM 3786 C CG  . TYR A 1 469 ? 5.381   0.880   -4.619  1.00 90.81 469 A 1 
ATOM 3787 C CD1 . TYR A 1 469 ? 5.420   2.279   -4.758  1.00 87.24 469 A 1 
ATOM 3788 C CD2 . TYR A 1 469 ? 5.032   0.312   -3.376  1.00 87.99 469 A 1 
ATOM 3789 C CE1 . TYR A 1 469 ? 5.098   3.103   -3.667  1.00 82.47 469 A 1 
ATOM 3790 C CE2 . TYR A 1 469 ? 4.709   1.138   -2.285  1.00 84.39 469 A 1 
ATOM 3791 C CZ  . TYR A 1 469 ? 4.734   2.535   -2.429  1.00 83.37 469 A 1 
ATOM 3792 O OH  . TYR A 1 469 ? 4.400   3.329   -1.380  1.00 81.77 469 A 1 
ATOM 3793 N N   . ILE A 1 470 ? 2.866   -1.517  -5.598  1.00 94.03 470 A 1 
ATOM 3794 C CA  . ILE A 1 470 ? 1.704   -1.806  -4.756  1.00 94.16 470 A 1 
ATOM 3795 C C   . ILE A 1 470 ? 2.143   -1.795  -3.286  1.00 93.86 470 A 1 
ATOM 3796 O O   . ILE A 1 470 ? 2.969   -2.622  -2.888  1.00 93.00 470 A 1 
ATOM 3797 C CB  . ILE A 1 470 ? 1.045   -3.130  -5.174  1.00 93.80 470 A 1 
ATOM 3798 C CG1 . ILE A 1 470 ? 0.512   -2.998  -6.619  1.00 92.64 470 A 1 
ATOM 3799 C CG2 . ILE A 1 470 ? -0.086  -3.492  -4.192  1.00 91.91 470 A 1 
ATOM 3800 C CD1 . ILE A 1 470 ? -0.059  -4.296  -7.191  1.00 90.42 470 A 1 
ATOM 3801 N N   . PRO A 1 471 ? 1.601   -0.898  -2.441  1.00 94.44 471 A 1 
ATOM 3802 C CA  . PRO A 1 471 ? 1.957   -0.882  -1.031  1.00 94.17 471 A 1 
ATOM 3803 C C   . PRO A 1 471 ? 1.518   -2.166  -0.316  1.00 94.57 471 A 1 
ATOM 3804 O O   . PRO A 1 471 ? 0.340   -2.524  -0.337  1.00 93.67 471 A 1 
ATOM 3805 C CB  . PRO A 1 471 ? 1.277   0.358   -0.443  1.00 92.86 471 A 1 
ATOM 3806 C CG  . PRO A 1 471 ? 1.023   1.255   -1.655  1.00 91.03 471 A 1 
ATOM 3807 C CD  . PRO A 1 471 ? 0.759   0.252   -2.763  1.00 93.32 471 A 1 
ATOM 3808 N N   . THR A 1 472 ? 2.426   -2.796  0.432   1.00 94.47 472 A 1 
ATOM 3809 C CA  . THR A 1 472 ? 2.093   -3.921  1.332   1.00 94.37 472 A 1 
ATOM 3810 C C   . THR A 1 472 ? 0.979   -3.561  2.319   1.00 95.16 472 A 1 
ATOM 3811 O O   . THR A 1 472 ? 0.162   -4.402  2.685   1.00 94.45 472 A 1 
ATOM 3812 C CB  . THR A 1 472 ? 3.339   -4.337  2.123   1.00 92.63 472 A 1 
ATOM 3813 O OG1 . THR A 1 472 ? 4.357   -4.682  1.224   1.00 83.61 472 A 1 
ATOM 3814 C CG2 . THR A 1 472 ? 3.119   -5.529  3.047   1.00 83.23 472 A 1 
ATOM 3815 N N   . THR A 1 473 ? 0.905   -2.299  2.730   1.00 94.84 473 A 1 
ATOM 3816 C CA  . THR A 1 473 ? -0.163  -1.800  3.601   1.00 94.94 473 A 1 
ATOM 3817 C C   . THR A 1 473 ? -1.537  -1.860  2.943   1.00 95.79 473 A 1 
ATOM 3818 O O   . THR A 1 473 ? -2.496  -2.177  3.633   1.00 95.25 473 A 1 
ATOM 3819 C CB  . THR A 1 473 ? 0.111   -0.357  4.038   1.00 93.79 473 A 1 
ATOM 3820 O OG1 . THR A 1 473 ? 0.407   0.461   2.928   1.00 84.05 473 A 1 
ATOM 3821 C CG2 . THR A 1 473 ? 1.321   -0.285  4.970   1.00 83.15 473 A 1 
ATOM 3822 N N   . ASP A 1 474 ? -1.637  -1.602  1.633   1.00 95.89 474 A 1 
ATOM 3823 C CA  . ASP A 1 474 ? -2.904  -1.680  0.898   1.00 96.26 474 A 1 
ATOM 3824 C C   . ASP A 1 474 ? -3.359  -3.129  0.750   1.00 96.78 474 A 1 
ATOM 3825 O O   . ASP A 1 474 ? -4.521  -3.436  1.010   1.00 96.42 474 A 1 
ATOM 3826 C CB  . ASP A 1 474 ? -2.765  -1.025  -0.489  1.00 95.85 474 A 1 
ATOM 3827 C CG  . ASP A 1 474 ? -2.695  0.500   -0.442  1.00 94.93 474 A 1 
ATOM 3828 O OD1 . ASP A 1 474 ? -2.879  1.114   0.636   1.00 92.53 474 A 1 
ATOM 3829 O OD2 . ASP A 1 474 ? -2.556  1.128   -1.510  1.00 92.18 474 A 1 
ATOM 3830 N N   . ASN A 1 475 ? -2.426  -4.038  0.428   1.00 95.79 475 A 1 
ATOM 3831 C CA  . ASN A 1 475 ? -2.694  -5.468  0.383   1.00 95.88 475 A 1 
ATOM 3832 C C   . ASN A 1 475 ? -3.237  -5.985  1.724   1.00 96.61 475 A 1 
ATOM 3833 O O   . ASN A 1 475 ? -4.315  -6.569  1.799   1.00 96.05 475 A 1 
ATOM 3834 C CB  . ASN A 1 475 ? -1.396  -6.198  -0.014  1.00 94.41 475 A 1 
ATOM 3835 C CG  . ASN A 1 475 ? -1.671  -7.668  -0.245  1.00 90.51 475 A 1 
ATOM 3836 O OD1 . ASN A 1 475 ? -2.770  -8.022  -0.621  1.00 78.37 475 A 1 
ATOM 3837 N ND2 . ASN A 1 475 ? -0.708  -8.535  -0.051  1.00 79.22 475 A 1 
ATOM 3838 N N   . ARG A 1 476 ? -2.523  -5.704  2.815   1.00 96.22 476 A 1 
ATOM 3839 C CA  . ARG A 1 476 ? -2.909  -6.123  4.168   1.00 96.40 476 A 1 
ATOM 3840 C C   . ARG A 1 476 ? -4.221  -5.495  4.638   1.00 96.91 476 A 1 
ATOM 3841 O O   . ARG A 1 476 ? -4.989  -6.167  5.316   1.00 96.63 476 A 1 
ATOM 3842 C CB  . ARG A 1 476 ? -1.787  -5.784  5.144   1.00 96.10 476 A 1 
ATOM 3843 C CG  . ARG A 1 476 ? -0.541  -6.675  4.936   1.00 94.41 476 A 1 
ATOM 3844 C CD  . ARG A 1 476 ? 0.601   -6.235  5.852   1.00 93.68 476 A 1 
ATOM 3845 N NE  . ARG A 1 476 ? 0.166   -6.289  7.239   1.00 92.05 476 A 1 
ATOM 3846 C CZ  . ARG A 1 476 ? 0.308   -5.407  8.200   1.00 93.23 476 A 1 
ATOM 3847 N NH1 . ARG A 1 476 ? 1.151   -4.424  8.191   1.00 86.18 476 A 1 
ATOM 3848 N NH2 . ARG A 1 476 ? -0.457  -5.506  9.230   1.00 88.20 476 A 1 
ATOM 3849 N N   . LEU A 1 477 ? -4.480  -4.230  4.275   1.00 96.87 477 A 1 
ATOM 3850 C CA  . LEU A 1 477 ? -5.748  -3.569  4.592   1.00 97.31 477 A 1 
ATOM 3851 C C   . LEU A 1 477 ? -6.912  -4.241  3.856   1.00 97.50 477 A 1 
ATOM 3852 O O   . LEU A 1 477 ? -7.926  -4.520  4.485   1.00 97.30 477 A 1 
ATOM 3853 C CB  . LEU A 1 477 ? -5.637  -2.067  4.276   1.00 97.48 477 A 1 
ATOM 3854 C CG  . LEU A 1 477 ? -6.932  -1.268  4.524   1.00 97.10 477 A 1 
ATOM 3855 C CD1 . LEU A 1 477 ? -7.449  -1.391  5.959   1.00 95.96 477 A 1 
ATOM 3856 C CD2 . LEU A 1 477 ? -6.677  0.215   4.237   1.00 96.08 477 A 1 
ATOM 3857 N N   . LEU A 1 478 ? -6.758  -4.572  2.568   1.00 97.52 478 A 1 
ATOM 3858 C CA  . LEU A 1 478 ? -7.779  -5.295  1.804   1.00 97.46 478 A 1 
ATOM 3859 C C   . LEU A 1 478 ? -8.043  -6.690  2.380   1.00 97.28 478 A 1 
ATOM 3860 O O   . LEU A 1 478 ? -9.202  -7.038  2.596   1.00 96.92 478 A 1 
ATOM 3861 C CB  . LEU A 1 478 ? -7.358  -5.377  0.327   1.00 97.40 478 A 1 
ATOM 3862 C CG  . LEU A 1 478 ? -7.556  -4.053  -0.431  1.00 96.65 478 A 1 
ATOM 3863 C CD1 . LEU A 1 478 ? -6.817  -4.102  -1.767  1.00 95.30 478 A 1 
ATOM 3864 C CD2 . LEU A 1 478 ? -9.041  -3.788  -0.716  1.00 95.48 478 A 1 
ATOM 3865 N N   . ARG A 1 479 ? -6.995  -7.456  2.708   1.00 97.27 479 A 1 
ATOM 3866 C CA  . ARG A 1 479 ? -7.121  -8.744  3.416   1.00 96.88 479 A 1 
ATOM 3867 C C   . ARG A 1 479 ? -7.917  -8.579  4.714   1.00 96.50 479 A 1 
ATOM 3868 O O   . ARG A 1 479 ? -8.832  -9.351  4.980   1.00 95.76 479 A 1 
ATOM 3869 C CB  . ARG A 1 479 ? -5.734  -9.317  3.745   1.00 96.40 479 A 1 
ATOM 3870 C CG  . ARG A 1 479 ? -4.947  -9.876  2.546   1.00 95.73 479 A 1 
ATOM 3871 C CD  . ARG A 1 479 ? -3.622  -10.445 3.083   1.00 95.00 479 A 1 
ATOM 3872 N NE  . ARG A 1 479 ? -2.760  -11.043 2.046   1.00 94.62 479 A 1 
ATOM 3873 C CZ  . ARG A 1 479 ? -1.690  -11.783 2.278   1.00 94.86 479 A 1 
ATOM 3874 N NH1 . ARG A 1 479 ? -1.271  -12.073 3.472   1.00 92.00 479 A 1 
ATOM 3875 N NH2 . ARG A 1 479 ? -0.989  -12.265 1.305   1.00 91.77 479 A 1 
ATOM 3876 N N   . ARG A 1 480 ? -7.602  -7.547  5.502   1.00 96.77 480 A 1 
ATOM 3877 C CA  . ARG A 1 480 ? -8.259  -7.276  6.786   1.00 96.49 480 A 1 
ATOM 3878 C C   . ARG A 1 480 ? -9.714  -6.867  6.608   1.00 96.51 480 A 1 
ATOM 3879 O O   . ARG A 1 480 ? -10.546 -7.418  7.312   1.00 95.52 480 A 1 
ATOM 3880 C CB  . ARG A 1 480 ? -7.447  -6.250  7.587   1.00 95.75 480 A 1 
ATOM 3881 C CG  . ARG A 1 480 ? -8.033  -6.052  8.992   1.00 91.12 480 A 1 
ATOM 3882 C CD  . ARG A 1 480 ? -7.108  -5.234  9.890   1.00 89.12 480 A 1 
ATOM 3883 N NE  . ARG A 1 480 ? -7.741  -4.967  11.195  1.00 84.16 480 A 1 
ATOM 3884 C CZ  . ARG A 1 480 ? -7.127  -4.776  12.357  1.00 81.49 480 A 1 
ATOM 3885 N NH1 . ARG A 1 480 ? -5.834  -4.834  12.491  1.00 72.86 480 A 1 
ATOM 3886 N NH2 . ARG A 1 480 ? -7.811  -4.512  13.430  1.00 72.85 480 A 1 
ATOM 3887 N N   . ILE A 1 481 ? -10.032 -5.979  5.666   1.00 97.12 481 A 1 
ATOM 3888 C CA  . ILE A 1 481 ? -11.414 -5.569  5.356   1.00 97.27 481 A 1 
ATOM 3889 C C   . ILE A 1 481 ? -12.268 -6.794  5.022   1.00 96.76 481 A 1 
ATOM 3890 O O   . ILE A 1 481 ? -13.327 -6.966  5.614   1.00 96.23 481 A 1 
ATOM 3891 C CB  . ILE A 1 481 ? -11.431 -4.524  4.211   1.00 97.77 481 A 1 
ATOM 3892 C CG1 . ILE A 1 481 ? -10.933 -3.160  4.745   1.00 97.45 481 A 1 
ATOM 3893 C CG2 . ILE A 1 481 ? -12.837 -4.356  3.596   1.00 97.43 481 A 1 
ATOM 3894 C CD1 . ILE A 1 481 ? -10.550 -2.168  3.636   1.00 96.20 481 A 1 
ATOM 3895 N N   . VAL A 1 482 ? -11.787 -7.664  4.128   1.00 96.82 482 A 1 
ATOM 3896 C CA  . VAL A 1 482 ? -12.539 -8.863  3.720   1.00 96.04 482 A 1 
ATOM 3897 C C   . VAL A 1 482 ? -12.697 -9.834  4.891   1.00 95.03 482 A 1 
ATOM 3898 O O   . VAL A 1 482 ? -13.815 -10.259 5.182   1.00 93.73 482 A 1 
ATOM 3899 C CB  . VAL A 1 482 ? -11.878 -9.529  2.497   1.00 95.69 482 A 1 
ATOM 3900 C CG1 . VAL A 1 482 ? -12.568 -10.842 2.121   1.00 93.97 482 A 1 
ATOM 3901 C CG2 . VAL A 1 482 ? -11.954 -8.609  1.268   1.00 93.88 482 A 1 
ATOM 3902 N N   . ARG A 1 483 ? -11.612 -10.153 5.618   1.00 95.38 483 A 1 
ATOM 3903 C CA  . ARG A 1 483 ? -11.643 -11.058 6.785   1.00 94.25 483 A 1 
ATOM 3904 C C   . ARG A 1 483 ? -12.551 -10.541 7.896   1.00 93.96 483 A 1 
ATOM 3905 O O   . ARG A 1 483 ? -13.367 -11.292 8.416   1.00 93.12 483 A 1 
ATOM 3906 C CB  . ARG A 1 483 ? -10.220 -11.247 7.320   1.00 92.76 483 A 1 
ATOM 3907 C CG  . ARG A 1 483 ? -10.153 -12.237 8.498   1.00 88.77 483 A 1 
ATOM 3908 C CD  . ARG A 1 483 ? -8.846  -12.078 9.287   1.00 86.80 483 A 1 
ATOM 3909 N NE  . ARG A 1 483 ? -8.808  -10.793 9.988   1.00 82.70 483 A 1 
ATOM 3910 C CZ  . ARG A 1 483 ? -7.758  -10.213 10.538  1.00 81.70 483 A 1 
ATOM 3911 N NH1 . ARG A 1 483 ? -6.579  -10.776 10.562  1.00 73.06 483 A 1 
ATOM 3912 N NH2 . ARG A 1 483 ? -7.891  -9.036  11.069  1.00 74.69 483 A 1 
ATOM 3913 N N   . ASP A 1 484 ? -12.382 -9.277  8.291   1.00 94.39 484 A 1 
ATOM 3914 C CA  . ASP A 1 484 ? -13.099 -8.702  9.427   1.00 93.63 484 A 1 
ATOM 3915 C C   . ASP A 1 484 ? -14.601 -8.592  9.119   1.00 93.71 484 A 1 
ATOM 3916 O O   . ASP A 1 484 ? -15.416 -8.835  10.004  1.00 92.47 484 A 1 
ATOM 3917 C CB  . ASP A 1 484 ? -12.479 -7.341  9.819   1.00 92.60 484 A 1 
ATOM 3918 C CG  . ASP A 1 484 ? -11.078 -7.409  10.466  1.00 90.66 484 A 1 
ATOM 3919 O OD1 . ASP A 1 484 ? -10.504 -8.513  10.645  1.00 88.11 484 A 1 
ATOM 3920 O OD2 . ASP A 1 484 ? -10.525 -6.337  10.815  1.00 87.63 484 A 1 
ATOM 3921 N N   . TYR A 1 485 ? -14.966 -8.313  7.861   1.00 93.49 485 A 1 
ATOM 3922 C CA  . TYR A 1 485 ? -16.362 -8.328  7.416   1.00 93.72 485 A 1 
ATOM 3923 C C   . TYR A 1 485 ? -16.969 -9.737  7.461   1.00 92.51 485 A 1 
ATOM 3924 O O   . TYR A 1 485 ? -18.055 -9.928  8.002   1.00 91.06 485 A 1 
ATOM 3925 C CB  . TYR A 1 485 ? -16.441 -7.735  6.009   1.00 95.06 485 A 1 
ATOM 3926 C CG  . TYR A 1 485 ? -17.855 -7.502  5.513   1.00 95.96 485 A 1 
ATOM 3927 C CD1 . TYR A 1 485 ? -18.570 -8.535  4.871   1.00 95.09 485 A 1 
ATOM 3928 C CD2 . TYR A 1 485 ? -18.455 -6.242  5.691   1.00 95.38 485 A 1 
ATOM 3929 C CE1 . TYR A 1 485 ? -19.875 -8.303  4.394   1.00 95.29 485 A 1 
ATOM 3930 C CE2 . TYR A 1 485 ? -19.757 -6.002  5.211   1.00 95.47 485 A 1 
ATOM 3931 C CZ  . TYR A 1 485 ? -20.468 -7.031  4.554   1.00 95.86 485 A 1 
ATOM 3932 O OH  . TYR A 1 485 ? -21.713 -6.790  4.060   1.00 95.43 485 A 1 
ATOM 3933 N N   . GLN A 1 486 ? -16.262 -10.744 6.924   1.00 93.62 486 A 1 
ATOM 3934 C CA  . GLN A 1 486 ? -16.789 -12.111 6.818   1.00 92.11 486 A 1 
ATOM 3935 C C   . GLN A 1 486 ? -16.841 -12.862 8.152   1.00 91.17 486 A 1 
ATOM 3936 O O   . GLN A 1 486 ? -17.762 -13.645 8.365   1.00 88.28 486 A 1 
ATOM 3937 C CB  . GLN A 1 486 ? -15.949 -12.913 5.821   1.00 91.18 486 A 1 
ATOM 3938 C CG  . GLN A 1 486 ? -16.189 -12.489 4.365   1.00 87.11 486 A 1 
ATOM 3939 C CD  . GLN A 1 486 ? -15.436 -13.400 3.400   1.00 85.78 486 A 1 
ATOM 3940 O OE1 . GLN A 1 486 ? -14.290 -13.757 3.592   1.00 76.62 486 A 1 
ATOM 3941 N NE2 . GLN A 1 486 ? -16.056 -13.840 2.329   1.00 74.90 486 A 1 
ATOM 3942 N N   . PHE A 1 487 ? -15.856 -12.654 9.029   1.00 89.69 487 A 1 
ATOM 3943 C CA  . PHE A 1 487 ? -15.638 -13.523 10.194  1.00 88.02 487 A 1 
ATOM 3944 C C   . PHE A 1 487 ? -15.681 -12.802 11.543  1.00 86.76 487 A 1 
ATOM 3945 O O   . PHE A 1 487 ? -15.639 -13.463 12.576  1.00 82.99 487 A 1 
ATOM 3946 C CB  . PHE A 1 487 ? -14.306 -14.268 10.024  1.00 87.70 487 A 1 
ATOM 3947 C CG  . PHE A 1 487 ? -14.158 -15.015 8.710   1.00 87.83 487 A 1 
ATOM 3948 C CD1 . PHE A 1 487 ? -15.006 -16.093 8.404   1.00 85.28 487 A 1 
ATOM 3949 C CD2 . PHE A 1 487 ? -13.176 -14.616 7.781   1.00 86.39 487 A 1 
ATOM 3950 C CE1 . PHE A 1 487 ? -14.884 -16.761 7.174   1.00 84.82 487 A 1 
ATOM 3951 C CE2 . PHE A 1 487 ? -13.053 -15.283 6.550   1.00 85.37 487 A 1 
ATOM 3952 C CZ  . PHE A 1 487 ? -13.908 -16.354 6.246   1.00 86.12 487 A 1 
ATOM 3953 N N   . ARG A 1 488 ? -15.727 -11.461 11.567  1.00 88.05 488 A 1 
ATOM 3954 C CA  . ARG A 1 488 ? -15.682 -10.676 12.814  1.00 87.79 488 A 1 
ATOM 3955 C C   . ARG A 1 488 ? -16.804 -9.640  12.931  1.00 88.29 488 A 1 
ATOM 3956 O O   . ARG A 1 488 ? -16.830 -8.887  13.903  1.00 85.46 488 A 1 
ATOM 3957 C CB  . ARG A 1 488 ? -14.295 -10.030 12.995  1.00 86.44 488 A 1 
ATOM 3958 C CG  . ARG A 1 488 ? -13.142 -11.047 13.020  1.00 85.94 488 A 1 
ATOM 3959 C CD  . ARG A 1 488 ? -11.818 -10.334 13.339  1.00 83.23 488 A 1 
ATOM 3960 N NE  . ARG A 1 488 ? -10.704 -11.291 13.472  1.00 80.17 488 A 1 
ATOM 3961 C CZ  . ARG A 1 488 ? -9.494  -11.022 13.947  1.00 76.73 488 A 1 
ATOM 3962 N NH1 . ARG A 1 488 ? -9.132  -9.812  14.281  1.00 72.85 488 A 1 
ATOM 3963 N NH2 . ARG A 1 488 ? -8.624  -11.986 14.109  1.00 71.41 488 A 1 
ATOM 3964 N N   . GLY A 1 489 ? -17.705 -9.553  11.956  1.00 88.84 489 A 1 
ATOM 3965 C CA  . GLY A 1 489 ? -18.844 -8.627  11.982  1.00 89.40 489 A 1 
ATOM 3966 C C   . GLY A 1 489 ? -18.479 -7.139  11.874  1.00 90.91 489 A 1 
ATOM 3967 O O   . GLY A 1 489 ? -19.317 -6.280  12.141  1.00 89.42 489 A 1 
ATOM 3968 N N   . TYR A 1 490 ? -17.237 -6.790  11.497  1.00 91.98 490 A 1 
ATOM 3969 C CA  . TYR A 1 490 ? -16.821 -5.394  11.308  1.00 93.33 490 A 1 
ATOM 3970 C C   . TYR A 1 490 ? -17.073 -4.915  9.875   1.00 95.09 490 A 1 
ATOM 3971 O O   . TYR A 1 490 ? -16.699 -5.568  8.903   1.00 94.78 490 A 1 
ATOM 3972 C CB  . TYR A 1 490 ? -15.348 -5.199  11.682  1.00 91.88 490 A 1 
ATOM 3973 C CG  . TYR A 1 490 ? -15.018 -5.412  13.148  1.00 90.39 490 A 1 
ATOM 3974 C CD1 . TYR A 1 490 ? -15.610 -4.598  14.137  1.00 85.36 490 A 1 
ATOM 3975 C CD2 . TYR A 1 490 ? -14.107 -6.417  13.529  1.00 84.85 490 A 1 
ATOM 3976 C CE1 . TYR A 1 490 ? -15.305 -4.801  15.497  1.00 83.00 490 A 1 
ATOM 3977 C CE2 . TYR A 1 490 ? -13.799 -6.619  14.889  1.00 83.08 490 A 1 
ATOM 3978 C CZ  . TYR A 1 490 ? -14.402 -5.813  15.876  1.00 83.55 490 A 1 
ATOM 3979 O OH  . TYR A 1 490 ? -14.119 -6.019  17.190  1.00 80.52 490 A 1 
ATOM 3980 N N   . SER A 1 491 ? -17.624 -3.700  9.746   1.00 96.07 491 A 1 
ATOM 3981 C CA  . SER A 1 491 ? -17.748 -3.008  8.458   1.00 97.09 491 A 1 
ATOM 3982 C C   . SER A 1 491 ? -16.390 -2.525  7.918   1.00 97.54 491 A 1 
ATOM 3983 O O   . SER A 1 491 ? -15.427 -2.326  8.669   1.00 97.41 491 A 1 
ATOM 3984 C CB  . SER A 1 491 ? -18.720 -1.830  8.588   1.00 97.14 491 A 1 
ATOM 3985 O OG  . SER A 1 491 ? -18.214 -0.862  9.488   1.00 95.85 491 A 1 
ATOM 3986 N N   . ALA A 1 492 ? -16.323 -2.242  6.606   1.00 97.87 492 A 1 
ATOM 3987 C CA  . ALA A 1 492 ? -15.143 -1.607  6.005   1.00 98.20 492 A 1 
ATOM 3988 C C   . ALA A 1 492 ? -14.805 -0.268  6.673   1.00 98.39 492 A 1 
ATOM 3989 O O   . ALA A 1 492 ? -13.635 0.003   6.936   1.00 98.23 492 A 1 
ATOM 3990 C CB  . ALA A 1 492 ? -15.384 -1.396  4.509   1.00 97.94 492 A 1 
ATOM 3991 N N   . LYS A 1 493 ? -15.819 0.536   7.008   1.00 98.38 493 A 1 
ATOM 3992 C CA  . LYS A 1 493 ? -15.660 1.806   7.731   1.00 98.31 493 A 1 
ATOM 3993 C C   . LYS A 1 493 ? -14.907 1.615   9.047   1.00 98.14 493 A 1 
ATOM 3994 O O   . LYS A 1 493 ? -13.892 2.269   9.275   1.00 97.55 493 A 1 
ATOM 3995 C CB  . LYS A 1 493 ? -17.046 2.438   7.951   1.00 98.02 493 A 1 
ATOM 3996 C CG  . LYS A 1 493 ? -16.946 3.750   8.740   1.00 97.21 493 A 1 
ATOM 3997 C CD  . LYS A 1 493 ? -18.315 4.410   8.899   1.00 95.77 493 A 1 
ATOM 3998 C CE  . LYS A 1 493 ? -18.139 5.689   9.726   1.00 91.11 493 A 1 
ATOM 3999 N NZ  . LYS A 1 493 ? -19.394 6.475   9.769   1.00 86.08 493 A 1 
ATOM 4000 N N   . GLN A 1 494 ? -15.351 0.675   9.880   1.00 97.31 494 A 1 
ATOM 4001 C CA  . GLN A 1 494 ? -14.705 0.385   11.167  1.00 96.38 494 A 1 
ATOM 4002 C C   . GLN A 1 494 ? -13.260 -0.089  10.977  1.00 96.16 494 A 1 
ATOM 4003 O O   . GLN A 1 494 ? -12.348 0.420   11.630  1.00 95.38 494 A 1 
ATOM 4004 C CB  . GLN A 1 494 ? -15.517 -0.683  11.918  1.00 95.39 494 A 1 
ATOM 4005 C CG  . GLN A 1 494 ? -16.826 -0.137  12.504  1.00 91.06 494 A 1 
ATOM 4006 C CD  . GLN A 1 494 ? -17.767 -1.271  12.897  1.00 88.74 494 A 1 
ATOM 4007 O OE1 . GLN A 1 494 ? -18.074 -2.141  12.096  1.00 80.63 494 A 1 
ATOM 4008 N NE2 . GLN A 1 494 ? -18.261 -1.310  14.110  1.00 78.31 494 A 1 
ATOM 4009 N N   . THR A 1 495 ? -13.021 -1.006  10.034  1.00 97.15 495 A 1 
ATOM 4010 C CA  . THR A 1 495 ? -11.671 -1.521  9.759   1.00 97.17 495 A 1 
ATOM 4011 C C   . THR A 1 495 ? -10.723 -0.420  9.265   1.00 97.17 495 A 1 
ATOM 4012 O O   . THR A 1 495 ? -9.574  -0.360  9.705   1.00 96.63 495 A 1 
ATOM 4013 C CB  . THR A 1 495 ? -11.732 -2.678  8.753   1.00 96.96 495 A 1 
ATOM 4014 O OG1 . THR A 1 495 ? -12.553 -3.710  9.246   1.00 95.01 495 A 1 
ATOM 4015 C CG2 . THR A 1 495 ? -10.359 -3.303  8.522   1.00 94.88 495 A 1 
ATOM 4016 N N   . ILE A 1 496 ? -11.188 0.482   8.380   1.00 97.83 496 A 1 
ATOM 4017 C CA  . ILE A 1 496 ? -10.403 1.628   7.890   1.00 97.85 496 A 1 
ATOM 4018 C C   . ILE A 1 496 ? -10.101 2.609   9.032   1.00 97.22 496 A 1 
ATOM 4019 O O   . ILE A 1 496 ? -8.959  3.049   9.160   1.00 96.63 496 A 1 
ATOM 4020 C CB  . ILE A 1 496 ? -11.124 2.315   6.703   1.00 98.14 496 A 1 
ATOM 4021 C CG1 . ILE A 1 496 ? -11.110 1.395   5.457   1.00 97.87 496 A 1 
ATOM 4022 C CG2 . ILE A 1 496 ? -10.457 3.663   6.347   1.00 97.73 496 A 1 
ATOM 4023 C CD1 . ILE A 1 496 ? -12.078 1.836   4.348   1.00 96.88 496 A 1 
ATOM 4024 N N   . SER A 1 497 ? -11.083 2.919   9.874   1.00 96.77 497 A 1 
ATOM 4025 C CA  . SER A 1 497 ? -10.919 3.821   11.025  1.00 95.75 497 A 1 
ATOM 4026 C C   . SER A 1 497 ? -9.844  3.314   12.000  1.00 95.01 497 A 1 
ATOM 4027 O O   . SER A 1 497 ? -8.912  4.042   12.348  1.00 93.63 497 A 1 
ATOM 4028 C CB  . SER A 1 497 ? -12.268 3.983   11.736  1.00 94.99 497 A 1 
ATOM 4029 O OG  . SER A 1 497 ? -12.175 4.986   12.722  1.00 83.78 497 A 1 
ATOM 4030 N N   . MET A 1 498 ? -9.880  2.025   12.341  1.00 94.61 498 A 1 
ATOM 4031 C CA  . MET A 1 498 ? -8.901  1.390   13.242  1.00 93.41 498 A 1 
ATOM 4032 C C   . MET A 1 498 ? -7.497  1.257   12.635  1.00 93.69 498 A 1 
ATOM 4033 O O   . MET A 1 498 ? -6.512  1.127   13.365  1.00 92.50 498 A 1 
ATOM 4034 C CB  . MET A 1 498 ? -9.408  0.001   13.653  1.00 91.48 498 A 1 
ATOM 4035 C CG  . MET A 1 498 ? -10.642 0.057   14.561  1.00 83.73 498 A 1 
ATOM 4036 S SD  . MET A 1 498 ? -11.171 -1.570  15.168  1.00 80.89 498 A 1 
ATOM 4037 C CE  . MET A 1 498 ? -11.801 -2.334  13.660  1.00 68.57 498 A 1 
ATOM 4038 N N   . TRP A 1 499 ? -7.366  1.304   11.304  1.00 95.72 499 A 1 
ATOM 4039 C CA  . TRP A 1 499 ? -6.109  0.980   10.617  1.00 95.84 499 A 1 
ATOM 4040 C C   . TRP A 1 499 ? -4.929  1.851   11.048  1.00 95.50 499 A 1 
ATOM 4041 O O   . TRP A 1 499 ? -3.797  1.371   11.142  1.00 94.50 499 A 1 
ATOM 4042 C CB  . TRP A 1 499 ? -6.312  1.076   9.105   1.00 95.84 499 A 1 
ATOM 4043 C CG  . TRP A 1 499 ? -5.152  0.589   8.293   1.00 95.75 499 A 1 
ATOM 4044 C CD1 . TRP A 1 499 ? -4.444  1.304   7.394   1.00 94.40 499 A 1 
ATOM 4045 C CD2 . TRP A 1 499 ? -4.555  -0.746  8.297   1.00 95.73 499 A 1 
ATOM 4046 N NE1 . TRP A 1 499 ? -3.475  0.507   6.824   1.00 94.42 499 A 1 
ATOM 4047 C CE2 . TRP A 1 499 ? -3.498  -0.767  7.341   1.00 95.31 499 A 1 
ATOM 4048 C CE3 . TRP A 1 499 ? -4.813  -1.940  9.005   1.00 94.93 499 A 1 
ATOM 4049 C CZ2 . TRP A 1 499 ? -2.741  -1.926  7.093   1.00 94.48 499 A 1 
ATOM 4050 C CZ3 . TRP A 1 499 ? -4.055  -3.103  8.766   1.00 93.67 499 A 1 
ATOM 4051 C CH2 . TRP A 1 499 ? -3.024  -3.100  7.813   1.00 93.42 499 A 1 
ATOM 4052 N N   . LYS A 1 500 ? -5.164  3.134   11.351  1.00 94.75 500 A 1 
ATOM 4053 C CA  . LYS A 1 500 ? -4.116  4.042   11.836  1.00 93.66 500 A 1 
ATOM 4054 C C   . LYS A 1 500 ? -3.550  3.601   13.193  1.00 93.72 500 A 1 
ATOM 4055 O O   . LYS A 1 500 ? -2.341  3.706   13.390  1.00 92.51 500 A 1 
ATOM 4056 C CB  . LYS A 1 500 ? -4.668  5.474   11.884  1.00 92.14 500 A 1 
ATOM 4057 C CG  . LYS A 1 500 ? -3.584  6.510   12.225  1.00 82.85 500 A 1 
ATOM 4058 C CD  . LYS A 1 500 ? -4.178  7.920   12.276  1.00 78.80 500 A 1 
ATOM 4059 C CE  . LYS A 1 500 ? -3.109  8.945   12.667  1.00 70.10 500 A 1 
ATOM 4060 N NZ  . LYS A 1 500 ? -3.691  10.297  12.837  1.00 60.42 500 A 1 
ATOM 4061 N N   . SER A 1 501 ? -4.399  3.122   14.105  1.00 92.55 501 A 1 
ATOM 4062 C CA  . SER A 1 501 ? -3.967  2.612   15.414  1.00 91.74 501 A 1 
ATOM 4063 C C   . SER A 1 501 ? -3.149  1.329   15.256  1.00 92.13 501 A 1 
ATOM 4064 O O   . SER A 1 501 ? -2.003  1.281   15.687  1.00 90.96 501 A 1 
ATOM 4065 C CB  . SER A 1 501 ? -5.161  2.397   16.357  1.00 90.32 501 A 1 
ATOM 4066 O OG  . SER A 1 501 ? -4.620  2.303   17.659  1.00 78.11 501 A 1 
ATOM 4067 N N   . VAL A 1 502 ? -3.663  0.371   14.476  1.00 93.21 502 A 1 
ATOM 4068 C CA  . VAL A 1 502 ? -2.969  -0.886  14.128  1.00 93.58 502 A 1 
ATOM 4069 C C   . VAL A 1 502 ? -1.558  -0.615  13.604  1.00 93.85 502 A 1 
ATOM 4070 O O   . VAL A 1 502 ? -0.585  -1.188  14.085  1.00 93.29 502 A 1 
ATOM 4071 C CB  . VAL A 1 502 ? -3.789  -1.659  13.077  1.00 93.52 502 A 1 
ATOM 4072 C CG1 . VAL A 1 502 ? -3.086  -2.933  12.581  1.00 92.03 502 A 1 
ATOM 4073 C CG2 . VAL A 1 502 ? -5.158  -2.046  13.636  1.00 92.09 502 A 1 
ATOM 4074 N N   . ARG A 1 503 ? -1.418  0.309   12.654  1.00 94.23 503 A 1 
ATOM 4075 C CA  . ARG A 1 503 ? -0.113  0.662   12.072  1.00 93.88 503 A 1 
ATOM 4076 C C   . ARG A 1 503 ? 0.868   1.238   13.097  1.00 93.86 503 A 1 
ATOM 4077 O O   . ARG A 1 503 ? 2.058   0.946   13.003  1.00 92.90 503 A 1 
ATOM 4078 C CB  . ARG A 1 503 ? -0.324  1.654   10.918  1.00 93.36 503 A 1 
ATOM 4079 C CG  . ARG A 1 503 ? -0.933  1.018   9.658   1.00 88.04 503 A 1 
ATOM 4080 C CD  . ARG A 1 503 ? -0.045  -0.057  9.036   1.00 84.41 503 A 1 
ATOM 4081 N NE  . ARG A 1 503 ? 1.286   0.487   8.709   1.00 79.75 503 A 1 
ATOM 4082 C CZ  . ARG A 1 503 ? 2.369   -0.211  8.462   1.00 74.92 503 A 1 
ATOM 4083 N NH1 . ARG A 1 503 ? 2.346   -1.498  8.329   1.00 65.34 503 A 1 
ATOM 4084 N NH2 . ARG A 1 503 ? 3.519   0.400   8.368   1.00 66.85 503 A 1 
ATOM 4085 N N   . ARG A 1 504 ? 0.400   2.040   14.050  1.00 92.65 504 A 1 
ATOM 4086 C CA  . ARG A 1 504 ? 1.241   2.572   15.139  1.00 91.67 504 A 1 
ATOM 4087 C C   . ARG A 1 504 ? 1.689   1.461   16.094  1.00 91.70 504 A 1 
ATOM 4088 O O   . ARG A 1 504 ? 2.859   1.438   16.472  1.00 90.46 504 A 1 
ATOM 4089 C CB  . ARG A 1 504 ? 0.501   3.658   15.930  1.00 90.56 504 A 1 
ATOM 4090 C CG  . ARG A 1 504 ? 0.303   4.951   15.131  1.00 82.44 504 A 1 
ATOM 4091 C CD  . ARG A 1 504 ? -0.389  6.033   15.972  1.00 81.68 504 A 1 
ATOM 4092 N NE  . ARG A 1 504 ? -1.722  5.612   16.449  1.00 72.95 504 A 1 
ATOM 4093 C CZ  . ARG A 1 504 ? -2.537  6.347   17.194  1.00 66.73 504 A 1 
ATOM 4094 N NH1 . ARG A 1 504 ? -2.286  7.585   17.481  1.00 59.61 504 A 1 
ATOM 4095 N NH2 . ARG A 1 504 ? -3.627  5.841   17.696  1.00 57.97 504 A 1 
ATOM 4096 N N   . GLY A 1 505 ? 0.780   0.553   16.441  1.00 91.72 505 A 1 
ATOM 4097 C CA  . GLY A 1 505 ? 1.093   -0.627  17.247  1.00 90.90 505 A 1 
ATOM 4098 C C   . GLY A 1 505 ? 2.167   -1.497  16.594  1.00 91.80 505 A 1 
ATOM 4099 O O   . GLY A 1 505 ? 3.172   -1.818  17.222  1.00 91.23 505 A 1 
ATOM 4100 N N   . GLU A 1 506 ? 2.045   -1.769  15.301  1.00 93.05 506 A 1 
ATOM 4101 C CA  . GLU A 1 506 ? 3.038   -2.520  14.525  1.00 93.29 506 A 1 
ATOM 4102 C C   . GLU A 1 506 ? 4.416   -1.850  14.501  1.00 93.47 506 A 1 
ATOM 4103 O O   . GLU A 1 506 ? 5.431   -2.525  14.682  1.00 92.62 506 A 1 
ATOM 4104 C CB  . GLU A 1 506 ? 2.546   -2.663  13.083  1.00 92.59 506 A 1 
ATOM 4105 C CG  . GLU A 1 506 ? 1.348   -3.611  12.987  1.00 90.32 506 A 1 
ATOM 4106 C CD  . GLU A 1 506 ? 0.728   -3.640  11.596  1.00 91.22 506 A 1 
ATOM 4107 O OE1 . GLU A 1 506 ? -0.167  -4.481  11.401  1.00 83.98 506 A 1 
ATOM 4108 O OE2 . GLU A 1 506 ? 1.144   -2.941  10.646  1.00 86.49 506 A 1 
ATOM 4109 N N   . ASP A 1 507 ? 4.458   -0.542  14.283  1.00 92.72 507 A 1 
ATOM 4110 C CA  . ASP A 1 507 ? 5.710   0.221   14.270  1.00 92.08 507 A 1 
ATOM 4111 C C   . ASP A 1 507 ? 6.417   0.173   15.639  1.00 92.40 507 A 1 
ATOM 4112 O O   . ASP A 1 507 ? 7.648   0.224   15.692  1.00 91.28 507 A 1 
ATOM 4113 C CB  . ASP A 1 507 ? 5.446   1.674   13.810  1.00 91.10 507 A 1 
ATOM 4114 C CG  . ASP A 1 507 ? 5.378   1.885   12.279  1.00 88.78 507 A 1 
ATOM 4115 O OD1 . ASP A 1 507 ? 5.841   1.028   11.492  1.00 85.50 507 A 1 
ATOM 4116 O OD2 . ASP A 1 507 ? 5.022   2.990   11.806  1.00 84.61 507 A 1 
ATOM 4117 N N   . LYS A 1 508 ? 5.665   0.033   16.733  1.00 91.88 508 A 1 
ATOM 4118 C CA  . LYS A 1 508 ? 6.190   -0.021  18.105  1.00 91.66 508 A 1 
ATOM 4119 C C   . LYS A 1 508 ? 6.546   -1.440  18.566  1.00 92.15 508 A 1 
ATOM 4120 O O   . LYS A 1 508 ? 7.598   -1.629  19.171  1.00 90.25 508 A 1 
ATOM 4121 C CB  . LYS A 1 508 ? 5.159   0.642   19.035  1.00 90.38 508 A 1 
ATOM 4122 C CG  . LYS A 1 508 ? 5.648   0.756   20.483  1.00 85.16 508 A 1 
ATOM 4123 C CD  . LYS A 1 508 ? 4.579   1.440   21.346  1.00 82.53 508 A 1 
ATOM 4124 C CE  . LYS A 1 508 ? 5.035   1.499   22.806  1.00 75.00 508 A 1 
ATOM 4125 N NZ  . LYS A 1 508 ? 3.916   1.905   23.701  1.00 68.11 508 A 1 
ATOM 4126 N N   . TRP A 1 509 ? 5.667   -2.420  18.309  1.00 92.48 509 A 1 
ATOM 4127 C CA  . TRP A 1 509 ? 5.715   -3.731  18.968  1.00 92.02 509 A 1 
ATOM 4128 C C   . TRP A 1 509 ? 6.142   -4.893  18.066  1.00 92.84 509 A 1 
ATOM 4129 O O   . TRP A 1 509 ? 6.515   -5.945  18.579  1.00 91.05 509 A 1 
ATOM 4130 C CB  . TRP A 1 509 ? 4.343   -4.014  19.580  1.00 90.69 509 A 1 
ATOM 4131 C CG  . TRP A 1 509 ? 3.891   -3.042  20.633  1.00 89.32 509 A 1 
ATOM 4132 C CD1 . TRP A 1 509 ? 2.815   -2.229  20.554  1.00 85.19 509 A 1 
ATOM 4133 C CD2 . TRP A 1 509 ? 4.464   -2.816  21.953  1.00 88.12 509 A 1 
ATOM 4134 N NE1 . TRP A 1 509 ? 2.674   -1.525  21.734  1.00 83.91 509 A 1 
ATOM 4135 C CE2 . TRP A 1 509 ? 3.654   -1.857  22.639  1.00 85.54 509 A 1 
ATOM 4136 C CE3 . TRP A 1 509 ? 5.574   -3.339  22.651  1.00 83.48 509 A 1 
ATOM 4137 C CZ2 . TRP A 1 509 ? 3.924   -1.460  23.956  1.00 82.71 509 A 1 
ATOM 4138 C CZ3 . TRP A 1 509 ? 5.861   -2.936  23.971  1.00 81.32 509 A 1 
ATOM 4139 C CH2 . TRP A 1 509 ? 5.034   -2.007  24.627  1.00 81.09 509 A 1 
ATOM 4140 N N   . ILE A 1 510 ? 6.103   -4.747  16.736  1.00 93.74 510 A 1 
ATOM 4141 C CA  . ILE A 1 510 ? 6.329   -5.851  15.796  1.00 94.33 510 A 1 
ATOM 4142 C C   . ILE A 1 510 ? 7.583   -5.615  14.954  1.00 94.74 510 A 1 
ATOM 4143 O O   . ILE A 1 510 ? 8.513   -6.423  14.990  1.00 93.82 510 A 1 
ATOM 4144 C CB  . ILE A 1 510 ? 5.074   -6.099  14.924  1.00 93.62 510 A 1 
ATOM 4145 C CG1 . ILE A 1 510 ? 3.826   -6.337  15.811  1.00 91.10 510 A 1 
ATOM 4146 C CG2 . ILE A 1 510 ? 5.321   -7.279  13.970  1.00 90.80 510 A 1 
ATOM 4147 C CD1 . ILE A 1 510 ? 2.524   -6.481  15.019  1.00 83.45 510 A 1 
ATOM 4148 N N   . PHE A 1 511 ? 7.638   -4.515  14.199  1.00 93.56 511 A 1 
ATOM 4149 C CA  . PHE A 1 511 ? 8.723   -4.275  13.245  1.00 93.54 511 A 1 
ATOM 4150 C C   . PHE A 1 511 ? 10.118  -4.154  13.872  1.00 93.64 511 A 1 
ATOM 4151 O O   . PHE A 1 511 ? 11.062  -4.600  13.221  1.00 92.85 511 A 1 
ATOM 4152 C CB  . PHE A 1 511 ? 8.419   -3.062  12.353  1.00 93.07 511 A 1 
ATOM 4153 C CG  . PHE A 1 511 ? 7.151   -3.160  11.523  1.00 92.94 511 A 1 
ATOM 4154 C CD1 . PHE A 1 511 ? 6.761   -4.374  10.922  1.00 90.54 511 A 1 
ATOM 4155 C CD2 . PHE A 1 511 ? 6.359   -2.012  11.338  1.00 90.86 511 A 1 
ATOM 4156 C CE1 . PHE A 1 511 ? 5.573   -4.447  10.171  1.00 89.83 511 A 1 
ATOM 4157 C CE2 . PHE A 1 511 ? 5.177   -2.086  10.586  1.00 89.65 511 A 1 
ATOM 4158 C CZ  . PHE A 1 511 ? 4.775   -3.305  10.010  1.00 90.27 511 A 1 
ATOM 4159 N N   . PRO A 1 512 ? 10.304  -3.654  15.110  1.00 94.25 512 A 1 
ATOM 4160 C CA  . PRO A 1 512 ? 11.628  -3.638  15.742  1.00 93.78 512 A 1 
ATOM 4161 C C   . PRO A 1 512 ? 12.259  -5.026  15.910  1.00 94.07 512 A 1 
ATOM 4162 O O   . PRO A 1 512 ? 13.479  -5.133  15.988  1.00 92.96 512 A 1 
ATOM 4163 C CB  . PRO A 1 512 ? 11.418  -2.954  17.094  1.00 92.80 512 A 1 
ATOM 4164 C CG  . PRO A 1 512 ? 10.207  -2.055  16.851  1.00 91.57 512 A 1 
ATOM 4165 C CD  . PRO A 1 512 ? 9.355   -2.922  15.938  1.00 93.33 512 A 1 
ATOM 4166 N N   . TYR A 1 513 ? 11.457  -6.093  15.938  1.00 94.69 513 A 1 
ATOM 4167 C CA  . TYR A 1 513 ? 11.914  -7.462  16.195  1.00 94.67 513 A 1 
ATOM 4168 C C   . TYR A 1 513 ? 11.960  -8.347  14.944  1.00 94.62 513 A 1 
ATOM 4169 O O   . TYR A 1 513 ? 12.407  -9.489  15.025  1.00 92.96 513 A 1 
ATOM 4170 C CB  . TYR A 1 513 ? 11.036  -8.073  17.295  1.00 94.67 513 A 1 
ATOM 4171 C CG  . TYR A 1 513 ? 10.926  -7.210  18.539  1.00 94.71 513 A 1 
ATOM 4172 C CD1 . TYR A 1 513 ? 12.063  -6.964  19.333  1.00 92.56 513 A 1 
ATOM 4173 C CD2 . TYR A 1 513 ? 9.694   -6.622  18.879  1.00 92.91 513 A 1 
ATOM 4174 C CE1 . TYR A 1 513 ? 11.966  -6.142  20.473  1.00 91.77 513 A 1 
ATOM 4175 C CE2 . TYR A 1 513 ? 9.592   -5.800  20.017  1.00 92.17 513 A 1 
ATOM 4176 C CZ  . TYR A 1 513 ? 10.728  -5.561  20.817  1.00 92.41 513 A 1 
ATOM 4177 O OH  . TYR A 1 513 ? 10.632  -4.773  21.921  1.00 90.78 513 A 1 
ATOM 4178 N N   . GLN A 1 514 ? 11.548  -7.849  13.780  1.00 94.48 514 A 1 
ATOM 4179 C CA  . GLN A 1 514 ? 11.414  -8.658  12.560  1.00 94.30 514 A 1 
ATOM 4180 C C   . GLN A 1 514 ? 12.740  -9.294  12.098  1.00 94.60 514 A 1 
ATOM 4181 O O   . GLN A 1 514 ? 12.760  -10.444 11.667  1.00 93.58 514 A 1 
ATOM 4182 C CB  . GLN A 1 514 ? 10.754  -7.811  11.457  1.00 92.26 514 A 1 
ATOM 4183 C CG  . GLN A 1 514 ? 11.694  -6.762  10.840  1.00 85.92 514 A 1 
ATOM 4184 C CD  . GLN A 1 514 ? 11.017  -5.793  9.881   1.00 87.15 514 A 1 
ATOM 4185 O OE1 . GLN A 1 514 ? 9.848   -5.879  9.528   1.00 80.07 514 A 1 
ATOM 4186 N NE2 . GLN A 1 514 ? 11.745  -4.813  9.404   1.00 78.16 514 A 1 
ATOM 4187 N N   . GLU A 1 515 ? 13.854  -8.582  12.238  1.00 93.80 515 A 1 
ATOM 4188 C CA  . GLU A 1 515 ? 15.188  -9.073  11.843  1.00 92.99 515 A 1 
ATOM 4189 C C   . GLU A 1 515 ? 15.785  -10.083 12.849  1.00 93.07 515 A 1 
ATOM 4190 O O   . GLU A 1 515 ? 16.806  -10.716 12.557  1.00 91.24 515 A 1 
ATOM 4191 C CB  . GLU A 1 515 ? 16.139  -7.880  11.627  1.00 91.55 515 A 1 
ATOM 4192 C CG  . GLU A 1 515 ? 15.777  -7.014  10.406  1.00 88.46 515 A 1 
ATOM 4193 C CD  . GLU A 1 515 ? 15.991  -7.717  9.051   1.00 89.18 515 A 1 
ATOM 4194 O OE1 . GLU A 1 515 ? 15.067  -7.679  8.209   1.00 81.89 515 A 1 
ATOM 4195 O OE2 . GLU A 1 515 ? 17.102  -8.247  8.816   1.00 82.85 515 A 1 
ATOM 4196 N N   . ASN A 1 516 ? 15.144  -10.302 14.006  1.00 93.87 516 A 1 
ATOM 4197 C CA  . ASN A 1 516 ? 15.519  -11.341 14.970  1.00 93.74 516 A 1 
ATOM 4198 C C   . ASN A 1 516 ? 15.089  -12.748 14.524  1.00 95.16 516 A 1 
ATOM 4199 O O   . ASN A 1 516 ? 15.453  -13.722 15.184  1.00 94.44 516 A 1 
ATOM 4200 C CB  . ASN A 1 516 ? 14.919  -11.019 16.353  1.00 92.35 516 A 1 
ATOM 4201 C CG  . ASN A 1 516 ? 15.455  -9.749  16.986  1.00 89.81 516 A 1 
ATOM 4202 O OD1 . ASN A 1 516 ? 16.479  -9.203  16.612  1.00 83.87 516 A 1 
ATOM 4203 N ND2 . ASN A 1 516 ? 14.793  -9.258  18.008  1.00 82.93 516 A 1 
ATOM 4204 N N   . ALA A 1 517 ? 14.300  -12.874 13.449  1.00 95.79 517 A 1 
ATOM 4205 C CA  . ALA A 1 517 ? 13.836  -14.149 12.922  1.00 96.38 517 A 1 
ATOM 4206 C C   . ALA A 1 517 ? 15.000  -15.002 12.390  1.00 96.20 517 A 1 
ATOM 4207 O O   . ALA A 1 517 ? 15.923  -14.474 11.775  1.00 95.28 517 A 1 
ATOM 4208 C CB  . ALA A 1 517 ? 12.783  -13.878 11.842  1.00 96.26 517 A 1 
ATOM 4209 N N   . ASP A 1 518 ? 14.963  -16.317 12.604  1.00 96.92 518 A 1 
ATOM 4210 C CA  . ASP A 1 518 ? 15.866  -17.281 11.968  1.00 96.65 518 A 1 
ATOM 4211 C C   . ASP A 1 518 ? 15.519  -17.438 10.483  1.00 96.38 518 A 1 
ATOM 4212 O O   . ASP A 1 518 ? 16.416  -17.496 9.647   1.00 95.21 518 A 1 
ATOM 4213 C CB  . ASP A 1 518 ? 15.781  -18.635 12.694  1.00 96.63 518 A 1 
ATOM 4214 C CG  . ASP A 1 518 ? 16.248  -18.554 14.150  1.00 96.24 518 A 1 
ATOM 4215 O OD1 . ASP A 1 518 ? 17.475  -18.510 14.376  1.00 93.58 518 A 1 
ATOM 4216 O OD2 . ASP A 1 518 ? 15.377  -18.587 15.049  1.00 93.73 518 A 1 
ATOM 4217 N N   . ASP A 1 519 ? 14.214  -17.416 10.147  1.00 96.48 519 A 1 
ATOM 4218 C CA  . ASP A 1 519 ? 13.732  -17.436 8.763   1.00 96.51 519 A 1 
ATOM 4219 C C   . ASP A 1 519 ? 12.581  -16.434 8.547   1.00 96.74 519 A 1 
ATOM 4220 O O   . ASP A 1 519 ? 11.890  -16.008 9.473   1.00 95.93 519 A 1 
ATOM 4221 C CB  . ASP A 1 519 ? 13.349  -18.874 8.349   1.00 95.86 519 A 1 
ATOM 4222 C CG  . ASP A 1 519 ? 13.534  -19.156 6.845   1.00 91.08 519 A 1 
ATOM 4223 O OD1 . ASP A 1 519 ? 13.441  -18.208 6.027   1.00 85.84 519 A 1 
ATOM 4224 O OD2 . ASP A 1 519 ? 13.783  -20.329 6.495   1.00 85.36 519 A 1 
ATOM 4225 N N   . THR A 1 520 ? 12.389  -16.029 7.291   1.00 96.19 520 A 1 
ATOM 4226 C CA  . THR A 1 520 ? 11.342  -15.090 6.875   1.00 95.76 520 A 1 
ATOM 4227 C C   . THR A 1 520 ? 10.492  -15.710 5.777   1.00 95.59 520 A 1 
ATOM 4228 O O   . THR A 1 520 ? 10.995  -16.072 4.709   1.00 94.29 520 A 1 
ATOM 4229 C CB  . THR A 1 520 ? 11.930  -13.750 6.413   1.00 94.56 520 A 1 
ATOM 4230 O OG1 . THR A 1 520 ? 12.640  -13.152 7.476   1.00 84.91 520 A 1 
ATOM 4231 C CG2 . THR A 1 520 ? 10.851  -12.750 5.997   1.00 83.89 520 A 1 
ATOM 4232 N N   . PHE A 1 521 ? 9.190   -15.767 6.004   1.00 95.89 521 A 1 
ATOM 4233 C CA  . PHE A 1 521 ? 8.217   -16.260 5.040   1.00 95.73 521 A 1 
ATOM 4234 C C   . PHE A 1 521 ? 7.388   -15.109 4.467   1.00 95.52 521 A 1 
ATOM 4235 O O   . PHE A 1 521 ? 6.785   -14.329 5.210   1.00 94.61 521 A 1 
ATOM 4236 C CB  . PHE A 1 521 ? 7.340   -17.324 5.709   1.00 95.58 521 A 1 
ATOM 4237 C CG  . PHE A 1 521 ? 6.327   -17.911 4.752   1.00 95.65 521 A 1 
ATOM 4238 C CD1 . PHE A 1 521 ? 5.000   -17.445 4.754   1.00 94.60 521 A 1 
ATOM 4239 C CD2 . PHE A 1 521 ? 6.724   -18.895 3.829   1.00 94.91 521 A 1 
ATOM 4240 C CE1 . PHE A 1 521 ? 4.070   -17.977 3.843   1.00 94.35 521 A 1 
ATOM 4241 C CE2 . PHE A 1 521 ? 5.795   -19.425 2.918   1.00 94.42 521 A 1 
ATOM 4242 C CZ  . PHE A 1 521 ? 4.467   -18.967 2.927   1.00 94.54 521 A 1 
ATOM 4243 N N   . ASN A 1 522 ? 7.316   -15.002 3.136   1.00 95.09 522 A 1 
ATOM 4244 C CA  . ASN A 1 522 ? 6.424   -14.050 2.480   1.00 94.78 522 A 1 
ATOM 4245 C C   . ASN A 1 522 ? 5.129   -14.737 2.034   1.00 94.77 522 A 1 
ATOM 4246 O O   . ASN A 1 522 ? 5.148   -15.594 1.149   1.00 93.75 522 A 1 
ATOM 4247 C CB  . ASN A 1 522 ? 7.146   -13.356 1.319   1.00 93.73 522 A 1 
ATOM 4248 C CG  . ASN A 1 522 ? 6.287   -12.245 0.732   1.00 92.51 522 A 1 
ATOM 4249 O OD1 . ASN A 1 522 ? 5.392   -11.719 1.377   1.00 87.81 522 A 1 
ATOM 4250 N ND2 . ASN A 1 522 ? 6.541   -11.839 -0.484  1.00 87.07 522 A 1 
ATOM 4251 N N   . SER A 1 523 ? 4.008   -14.339 2.615   1.00 95.04 523 A 1 
ATOM 4252 C CA  . SER A 1 523 ? 2.686   -14.878 2.286   1.00 95.00 523 A 1 
ATOM 4253 C C   . SER A 1 523 ? 2.023   -14.227 1.072   1.00 94.60 523 A 1 
ATOM 4254 O O   . SER A 1 523 ? 0.985   -14.711 0.632   1.00 93.23 523 A 1 
ATOM 4255 C CB  . SER A 1 523 ? 1.764   -14.744 3.497   1.00 94.82 523 A 1 
ATOM 4256 O OG  . SER A 1 523 ? 1.375   -13.391 3.648   1.00 93.26 523 A 1 
ATOM 4257 N N   . ALA A 1 524 ? 2.562   -13.109 0.561   1.00 95.01 524 A 1 
ATOM 4258 C CA  . ALA A 1 524 ? 1.936   -12.386 -0.540  1.00 94.70 524 A 1 
ATOM 4259 C C   . ALA A 1 524 ? 1.982   -13.204 -1.835  1.00 94.56 524 A 1 
ATOM 4260 O O   . ALA A 1 524 ? 3.038   -13.667 -2.265  1.00 93.15 524 A 1 
ATOM 4261 C CB  . ALA A 1 524 ? 2.586   -11.015 -0.714  1.00 93.95 524 A 1 
ATOM 4262 N N   . MET A 1 525 ? 0.820   -13.328 -2.480  1.00 94.62 525 A 1 
ATOM 4263 C CA  . MET A 1 525 ? 0.659   -13.972 -3.777  1.00 94.58 525 A 1 
ATOM 4264 C C   . MET A 1 525 ? 0.463   -12.915 -4.860  1.00 95.10 525 A 1 
ATOM 4265 O O   . MET A 1 525 ? -0.315  -11.975 -4.690  1.00 94.03 525 A 1 
ATOM 4266 C CB  . MET A 1 525 ? -0.539  -14.923 -3.736  1.00 93.31 525 A 1 
ATOM 4267 C CG  . MET A 1 525 ? -0.354  -16.095 -2.780  1.00 90.07 525 A 1 
ATOM 4268 S SD  . MET A 1 525 ? 0.956   -17.229 -3.278  1.00 85.79 525 A 1 
ATOM 4269 C CE  . MET A 1 525 ? 0.268   -18.738 -2.552  1.00 75.03 525 A 1 
ATOM 4270 N N   . ILE A 1 526 ? 1.106   -13.077 -6.016  1.00 94.82 526 A 1 
ATOM 4271 C CA  . ILE A 1 526 ? 0.984   -12.119 -7.128  1.00 95.46 526 A 1 
ATOM 4272 C C   . ILE A 1 526 ? -0.452  -11.985 -7.654  1.00 96.11 526 A 1 
ATOM 4273 O O   . ILE A 1 526 ? -0.810  -10.963 -8.228  1.00 95.30 526 A 1 
ATOM 4274 C CB  . ILE A 1 526 ? 1.953   -12.475 -8.272  1.00 94.56 526 A 1 
ATOM 4275 C CG1 . ILE A 1 526 ? 1.663   -13.864 -8.879  1.00 91.47 526 A 1 
ATOM 4276 C CG2 . ILE A 1 526 ? 3.408   -12.360 -7.777  1.00 89.92 526 A 1 
ATOM 4277 C CD1 . ILE A 1 526 ? 2.500   -14.181 -10.123 1.00 88.15 526 A 1 
ATOM 4278 N N   . TYR A 1 527 ? -1.289  -13.000 -7.431  1.00 94.98 527 A 1 
ATOM 4279 C CA  . TYR A 1 527 ? -2.667  -13.057 -7.909  1.00 95.25 527 A 1 
ATOM 4280 C C   . TYR A 1 527 ? -3.704  -12.636 -6.860  1.00 95.68 527 A 1 
ATOM 4281 O O   . TYR A 1 527 ? -4.886  -12.520 -7.181  1.00 94.62 527 A 1 
ATOM 4282 C CB  . TYR A 1 527 ? -2.930  -14.469 -8.445  1.00 94.52 527 A 1 
ATOM 4283 C CG  . TYR A 1 527 ? -2.940  -15.559 -7.386  1.00 94.79 527 A 1 
ATOM 4284 C CD1 . TYR A 1 527 ? -1.812  -16.378 -7.176  1.00 92.84 527 A 1 
ATOM 4285 C CD2 . TYR A 1 527 ? -4.092  -15.755 -6.604  1.00 92.91 527 A 1 
ATOM 4286 C CE1 . TYR A 1 527 ? -1.836  -17.379 -6.185  1.00 91.57 527 A 1 
ATOM 4287 C CE2 . TYR A 1 527 ? -4.120  -16.745 -5.609  1.00 91.46 527 A 1 
ATOM 4288 C CZ  . TYR A 1 527 ? -2.995  -17.558 -5.397  1.00 91.72 527 A 1 
ATOM 4289 O OH  . TYR A 1 527 ? -3.036  -18.504 -4.430  1.00 89.55 527 A 1 
ATOM 4290 N N   . GLU A 1 528 ? -3.315  -12.393 -5.602  1.00 95.48 528 A 1 
ATOM 4291 C CA  . GLU A 1 528 ? -4.271  -12.316 -4.490  1.00 95.36 528 A 1 
ATOM 4292 C C   . GLU A 1 528 ? -5.247  -11.145 -4.578  1.00 96.05 528 A 1 
ATOM 4293 O O   . GLU A 1 528 ? -6.413  -11.286 -4.236  1.00 95.18 528 A 1 
ATOM 4294 C CB  . GLU A 1 528 ? -3.530  -12.300 -3.154  1.00 92.35 528 A 1 
ATOM 4295 C CG  . GLU A 1 528 ? -2.839  -10.970 -2.841  1.00 88.39 528 A 1 
ATOM 4296 C CD  . GLU A 1 528 ? -2.093  -11.084 -1.519  1.00 92.12 528 A 1 
ATOM 4297 O OE1 . GLU A 1 528 ? -0.917  -10.711 -1.422  1.00 84.98 528 A 1 
ATOM 4298 O OE2 . GLU A 1 528 ? -2.703  -11.571 -0.537  1.00 88.11 528 A 1 
ATOM 4299 N N   . LEU A 1 529 ? -4.796  -9.983  -5.075  1.00 96.37 529 A 1 
ATOM 4300 C CA  . LEU A 1 529 ? -5.648  -8.804  -5.236  1.00 96.55 529 A 1 
ATOM 4301 C C   . LEU A 1 529 ? -6.709  -9.027  -6.318  1.00 96.49 529 A 1 
ATOM 4302 O O   . LEU A 1 529 ? -7.837  -8.555  -6.176  1.00 95.73 529 A 1 
ATOM 4303 C CB  . LEU A 1 529 ? -4.769  -7.586  -5.546  1.00 96.44 529 A 1 
ATOM 4304 C CG  . LEU A 1 529 ? -3.870  -7.163  -4.368  1.00 95.89 529 A 1 
ATOM 4305 C CD1 . LEU A 1 529 ? -2.853  -6.126  -4.829  1.00 94.01 529 A 1 
ATOM 4306 C CD2 . LEU A 1 529 ? -4.685  -6.550  -3.225  1.00 93.94 529 A 1 
ATOM 4307 N N   . ALA A 1 530 ? -6.380  -9.790  -7.363  1.00 96.56 530 A 1 
ATOM 4308 C CA  . ALA A 1 530 ? -7.326  -10.228 -8.385  1.00 96.47 530 A 1 
ATOM 4309 C C   . ALA A 1 530 ? -8.395  -11.184 -7.813  1.00 96.18 530 A 1 
ATOM 4310 O O   . ALA A 1 530 ? -9.557  -11.114 -8.209  1.00 95.43 530 A 1 
ATOM 4311 C CB  . ALA A 1 530 ? -6.526  -10.876 -9.523  1.00 96.59 530 A 1 
ATOM 4312 N N   . SER A 1 531 ? -8.020  -12.029 -6.842  1.00 96.23 531 A 1 
ATOM 4313 C CA  . SER A 1 531 ? -8.936  -12.928 -6.127  1.00 95.60 531 A 1 
ATOM 4314 C C   . SER A 1 531 ? -9.799  -12.187 -5.100  1.00 95.24 531 A 1 
ATOM 4315 O O   . SER A 1 531 ? -11.010 -12.374 -5.062  1.00 93.88 531 A 1 
ATOM 4316 C CB  . SER A 1 531 ? -8.146  -14.038 -5.423  1.00 94.74 531 A 1 
ATOM 4317 O OG  . SER A 1 531 ? -7.348  -14.732 -6.359  1.00 82.86 531 A 1 
ATOM 4318 N N   . LEU A 1 532 ? -9.198  -11.289 -4.306  1.00 95.69 532 A 1 
ATOM 4319 C CA  . LEU A 1 532 ? -9.894  -10.512 -3.271  1.00 95.34 532 A 1 
ATOM 4320 C C   . LEU A 1 532 ? -10.893 -9.505  -3.845  1.00 95.50 532 A 1 
ATOM 4321 O O   . LEU A 1 532 ? -11.857 -9.151  -3.166  1.00 94.80 532 A 1 
ATOM 4322 C CB  . LEU A 1 532 ? -8.859  -9.767  -2.404  1.00 94.81 532 A 1 
ATOM 4323 C CG  . LEU A 1 532 ? -8.071  -10.658 -1.432  1.00 93.02 532 A 1 
ATOM 4324 C CD1 . LEU A 1 532 ? -6.914  -9.856  -0.829  1.00 90.56 532 A 1 
ATOM 4325 C CD2 . LEU A 1 532 ? -8.942  -11.160 -0.282  1.00 90.65 532 A 1 
ATOM 4326 N N   . ARG A 1 533 ? -10.692 -9.036  -5.086  1.00 95.51 533 A 1 
ATOM 4327 C CA  . ARG A 1 533 ? -11.468 -7.950  -5.697  1.00 95.54 533 A 1 
ATOM 4328 C C   . ARG A 1 533 ? -12.981 -8.166  -5.625  1.00 95.58 533 A 1 
ATOM 4329 O O   . ARG A 1 533 ? -13.701 -7.240  -5.261  1.00 94.92 533 A 1 
ATOM 4330 C CB  . ARG A 1 533 ? -10.978 -7.754  -7.137  1.00 95.14 533 A 1 
ATOM 4331 C CG  . ARG A 1 533 ? -11.710 -6.594  -7.822  1.00 94.26 533 A 1 
ATOM 4332 C CD  . ARG A 1 533 ? -11.183 -6.316  -9.232  1.00 92.74 533 A 1 
ATOM 4333 N NE  . ARG A 1 533 ? -12.062 -5.331  -9.850  1.00 91.65 533 A 1 
ATOM 4334 C CZ  . ARG A 1 533 ? -12.203 -4.996  -11.109 1.00 92.30 533 A 1 
ATOM 4335 N NH1 . ARG A 1 533 ? -11.435 -5.457  -12.053 1.00 86.95 533 A 1 
ATOM 4336 N NH2 . ARG A 1 533 ? -13.159 -4.178  -11.420 1.00 86.58 533 A 1 
ATOM 4337 N N   . ARG A 1 534 ? -13.476 -9.378  -5.932  1.00 94.95 534 A 1 
ATOM 4338 C CA  . ARG A 1 534 ? -14.918 -9.698  -5.924  1.00 94.12 534 A 1 
ATOM 4339 C C   . ARG A 1 534 ? -15.580 -9.534  -4.559  1.00 95.06 534 A 1 
ATOM 4340 O O   . ARG A 1 534 ? -16.737 -9.141  -4.504  1.00 93.90 534 A 1 
ATOM 4341 C CB  . ARG A 1 534 ? -15.159 -11.130 -6.421  1.00 92.32 534 A 1 
ATOM 4342 C CG  . ARG A 1 534 ? -15.131 -11.205 -7.949  1.00 81.89 534 A 1 
ATOM 4343 C CD  . ARG A 1 534 ? -15.585 -12.591 -8.398  1.00 75.76 534 A 1 
ATOM 4344 N NE  . ARG A 1 534 ? -15.693 -12.671 -9.868  1.00 66.70 534 A 1 
ATOM 4345 C CZ  . ARG A 1 534 ? -16.144 -13.711 -10.550 1.00 57.65 534 A 1 
ATOM 4346 N NH1 . ARG A 1 534 ? -16.541 -14.804 -9.958  1.00 53.09 534 A 1 
ATOM 4347 N NH2 . ARG A 1 534 ? -16.208 -13.666 -11.851 1.00 49.82 534 A 1 
ATOM 4348 N N   . LEU A 1 535 ? -14.854 -9.838  -3.484  1.00 94.23 535 A 1 
ATOM 4349 C CA  . LEU A 1 535 ? -15.356 -9.688  -2.122  1.00 94.56 535 A 1 
ATOM 4350 C C   . LEU A 1 535 ? -15.143 -8.262  -1.607  1.00 96.05 535 A 1 
ATOM 4351 O O   . LEU A 1 535 ? -16.026 -7.688  -0.984  1.00 95.57 535 A 1 
ATOM 4352 C CB  . LEU A 1 535 ? -14.664 -10.724 -1.218  1.00 93.24 535 A 1 
ATOM 4353 C CG  . LEU A 1 535 ? -14.986 -12.186 -1.585  1.00 90.03 535 A 1 
ATOM 4354 C CD1 . LEU A 1 535 ? -14.143 -13.121 -0.728  1.00 85.42 535 A 1 
ATOM 4355 C CD2 . LEU A 1 535 ? -16.459 -12.527 -1.361  1.00 85.16 535 A 1 
ATOM 4356 N N   . ALA A 1 536 ? -13.990 -7.656  -1.911  1.00 95.97 536 A 1 
ATOM 4357 C CA  . ALA A 1 536 ? -13.648 -6.327  -1.423  1.00 96.88 536 A 1 
ATOM 4358 C C   . ALA A 1 536 ? -14.498 -5.207  -2.048  1.00 97.53 536 A 1 
ATOM 4359 O O   . ALA A 1 536 ? -14.835 -4.250  -1.353  1.00 97.53 536 A 1 
ATOM 4360 C CB  . ALA A 1 536 ? -12.151 -6.101  -1.667  1.00 96.75 536 A 1 
ATOM 4361 N N   . GLU A 1 537 ? -14.837 -5.281  -3.347  1.00 97.43 537 A 1 
ATOM 4362 C CA  . GLU A 1 537 ? -15.598 -4.222  -4.028  1.00 97.53 537 A 1 
ATOM 4363 C C   . GLU A 1 537 ? -16.986 -3.977  -3.402  1.00 97.81 537 A 1 
ATOM 4364 O O   . GLU A 1 537 ? -17.262 -2.816  -3.088  1.00 97.53 537 A 1 
ATOM 4365 C CB  . GLU A 1 537 ? -15.706 -4.467  -5.550  1.00 96.87 537 A 1 
ATOM 4366 C CG  . GLU A 1 537 ? -14.433 -4.080  -6.332  1.00 94.66 537 A 1 
ATOM 4367 C CD  . GLU A 1 537 ? -14.544 -4.298  -7.857  1.00 94.06 537 A 1 
ATOM 4368 O OE1 . GLU A 1 537 ? -13.818 -3.605  -8.621  1.00 87.82 537 A 1 
ATOM 4369 O OE2 . GLU A 1 537 ? -15.294 -5.177  -8.328  1.00 89.30 537 A 1 
ATOM 4370 N N   . PRO A 1 538 ? -17.851 -4.993  -3.163  1.00 97.80 538 A 1 
ATOM 4371 C CA  . PRO A 1 538 ? -19.138 -4.777  -2.495  1.00 97.68 538 A 1 
ATOM 4372 C C   . PRO A 1 538 ? -18.979 -4.165  -1.101  1.00 98.13 538 A 1 
ATOM 4373 O O   . PRO A 1 538 ? -19.602 -3.148  -0.811  1.00 97.80 538 A 1 
ATOM 4374 C CB  . PRO A 1 538 ? -19.821 -6.148  -2.440  1.00 96.80 538 A 1 
ATOM 4375 C CG  . PRO A 1 538 ? -19.173 -6.919  -3.584  1.00 94.71 538 A 1 
ATOM 4376 C CD  . PRO A 1 538 ? -17.750 -6.374  -3.600  1.00 96.88 538 A 1 
ATOM 4377 N N   . ILE A 1 539 ? -18.080 -4.709  -0.284  1.00 97.52 539 A 1 
ATOM 4378 C CA  . ILE A 1 539 ? -17.838 -4.278  1.101   1.00 97.79 539 A 1 
ATOM 4379 C C   . ILE A 1 539 ? -17.363 -2.816  1.153   1.00 98.07 539 A 1 
ATOM 4380 O O   . ILE A 1 539 ? -17.814 -2.028  1.983   1.00 97.70 539 A 1 
ATOM 4381 C CB  . ILE A 1 539 ? -16.810 -5.231  1.759   1.00 97.49 539 A 1 
ATOM 4382 C CG1 . ILE A 1 539 ? -17.323 -6.695  1.822   1.00 96.65 539 A 1 
ATOM 4383 C CG2 . ILE A 1 539 ? -16.458 -4.763  3.176   1.00 96.68 539 A 1 
ATOM 4384 C CD1 . ILE A 1 539 ? -16.214 -7.714  2.142   1.00 94.79 539 A 1 
ATOM 4385 N N   . LEU A 1 540 ? -16.456 -2.416  0.253   1.00 98.23 540 A 1 
ATOM 4386 C CA  . LEU A 1 540 ? -15.963 -1.037  0.173   1.00 98.31 540 A 1 
ATOM 4387 C C   . LEU A 1 540 ? -17.037 -0.047  -0.305  1.00 98.29 540 A 1 
ATOM 4388 O O   . LEU A 1 540 ? -16.973 1.126   0.061   1.00 98.02 540 A 1 
ATOM 4389 C CB  . LEU A 1 540 ? -14.753 -0.983  -0.769  1.00 98.25 540 A 1 
ATOM 4390 C CG  . LEU A 1 540 ? -13.455 -1.578  -0.196  1.00 97.89 540 A 1 
ATOM 4391 C CD1 . LEU A 1 540 ? -12.432 -1.723  -1.327  1.00 97.00 540 A 1 
ATOM 4392 C CD2 . LEU A 1 540 ? -12.843 -0.674  0.874   1.00 97.04 540 A 1 
ATOM 4393 N N   . ASN A 1 541 ? -17.989 -0.489  -1.131  1.00 98.35 541 A 1 
ATOM 4394 C CA  . ASN A 1 541 ? -19.084 0.361   -1.615  1.00 98.19 541 A 1 
ATOM 4395 C C   . ASN A 1 541 ? -20.151 0.651   -0.544  1.00 98.19 541 A 1 
ATOM 4396 O O   . ASN A 1 541 ? -20.974 1.538   -0.757  1.00 97.41 541 A 1 
ATOM 4397 C CB  . ASN A 1 541 ? -19.712 -0.264  -2.875  1.00 97.83 541 A 1 
ATOM 4398 C CG  . ASN A 1 541 ? -18.913 -0.001  -4.140  1.00 96.70 541 A 1 
ATOM 4399 O OD1 . ASN A 1 541 ? -18.643 1.119   -4.542  1.00 89.78 541 A 1 
ATOM 4400 N ND2 . ASN A 1 541 ? -18.517 -1.033  -4.844  1.00 90.33 541 A 1 
ATOM 4401 N N   . GLU A 1 542 ? -20.132 -0.037  0.599   1.00 97.95 542 A 1 
ATOM 4402 C CA  . GLU A 1 542 ? -21.011 0.271   1.739   1.00 97.73 542 A 1 
ATOM 4403 C C   . GLU A 1 542 ? -20.590 1.550   2.486   1.00 97.84 542 A 1 
ATOM 4404 O O   . GLU A 1 542 ? -21.398 2.145   3.202   1.00 96.84 542 A 1 
ATOM 4405 C CB  . GLU A 1 542 ? -21.045 -0.919  2.717   1.00 97.32 542 A 1 
ATOM 4406 C CG  . GLU A 1 542 ? -21.654 -2.190  2.102   1.00 95.21 542 A 1 
ATOM 4407 C CD  . GLU A 1 542 ? -21.642 -3.403  3.055   1.00 94.07 542 A 1 
ATOM 4408 O OE1 . GLU A 1 542 ? -22.067 -4.493  2.609   1.00 85.33 542 A 1 
ATOM 4409 O OE2 . GLU A 1 542 ? -21.202 -3.267  4.221   1.00 87.65 542 A 1 
ATOM 4410 N N   . VAL A 1 543 ? -19.336 2.014   2.319   1.00 98.10 543 A 1 
ATOM 4411 C CA  . VAL A 1 543 ? -18.837 3.238   2.964   1.00 98.23 543 A 1 
ATOM 4412 C C   . VAL A 1 543 ? -19.439 4.470   2.285   1.00 98.10 543 A 1 
ATOM 4413 O O   . VAL A 1 543 ? -19.228 4.707   1.094   1.00 97.51 543 A 1 
ATOM 4414 C CB  . VAL A 1 543 ? -17.299 3.306   2.970   1.00 98.19 543 A 1 
ATOM 4415 C CG1 . VAL A 1 543 ? -16.813 4.506   3.801   1.00 97.28 543 A 1 
ATOM 4416 C CG2 . VAL A 1 543 ? -16.670 2.046   3.575   1.00 97.01 543 A 1 
ATOM 4417 N N   . LEU A 1 544 ? -20.156 5.298   3.046   1.00 98.01 544 A 1 
ATOM 4418 C CA  . LEU A 1 544 ? -20.880 6.459   2.532   1.00 97.73 544 A 1 
ATOM 4419 C C   . LEU A 1 544 ? -19.933 7.625   2.208   1.00 97.50 544 A 1 
ATOM 4420 O O   . LEU A 1 544 ? -18.956 7.870   2.909   1.00 96.57 544 A 1 
ATOM 4421 C CB  . LEU A 1 544 ? -21.956 6.895   3.547   1.00 97.38 544 A 1 
ATOM 4422 C CG  . LEU A 1 544 ? -22.978 5.809   3.935   1.00 96.40 544 A 1 
ATOM 4423 C CD1 . LEU A 1 544 ? -23.943 6.372   4.978   1.00 93.47 544 A 1 
ATOM 4424 C CD2 . LEU A 1 544 ? -23.798 5.330   2.731   1.00 93.58 544 A 1 
ATOM 4425 N N   . GLU A 1 545 ? -20.270 8.433   1.186   1.00 96.91 545 A 1 
ATOM 4426 C CA  . GLU A 1 545 ? -19.478 9.620   0.800   1.00 96.17 545 A 1 
ATOM 4427 C C   . GLU A 1 545 ? -19.333 10.644  1.946   1.00 95.90 545 A 1 
ATOM 4428 O O   . GLU A 1 545 ? -18.357 11.398  1.997   1.00 93.87 545 A 1 
ATOM 4429 C CB  . GLU A 1 545 ? -20.114 10.265  -0.450  1.00 94.40 545 A 1 
ATOM 4430 C CG  . GLU A 1 545 ? -19.262 11.419  -1.026  1.00 85.68 545 A 1 
ATOM 4431 C CD  . GLU A 1 545 ? -19.752 11.982  -2.373  1.00 85.83 545 A 1 
ATOM 4432 O OE1 . GLU A 1 545 ? -19.019 12.838  -2.943  1.00 77.28 545 A 1 
ATOM 4433 O OE2 . GLU A 1 545 ? -20.824 11.572  -2.864  1.00 79.01 545 A 1 
ATOM 4434 N N   . THR A 1 546 ? -20.279 10.665  2.889   1.00 96.10 546 A 1 
ATOM 4435 C CA  . THR A 1 546 ? -20.243 11.523  4.081   1.00 95.40 546 A 1 
ATOM 4436 C C   . THR A 1 546 ? -19.236 11.069  5.138   1.00 95.36 546 A 1 
ATOM 4437 O O   . THR A 1 546 ? -18.846 11.881  5.977   1.00 93.79 546 A 1 
ATOM 4438 C CB  . THR A 1 546 ? -21.635 11.606  4.723   1.00 94.84 546 A 1 
ATOM 4439 O OG1 . THR A 1 546 ? -22.163 10.316  4.950   1.00 91.81 546 A 1 
ATOM 4440 C CG2 . THR A 1 546 ? -22.621 12.345  3.817   1.00 89.78 546 A 1 
ATOM 4441 N N   . ASP A 1 547 ? -18.809 9.807   5.109   1.00 96.11 547 A 1 
ATOM 4442 C CA  . ASP A 1 547 ? -17.851 9.254   6.062   1.00 96.28 547 A 1 
ATOM 4443 C C   . ASP A 1 547 ? -16.417 9.709   5.738   1.00 96.40 547 A 1 
ATOM 4444 O O   . ASP A 1 547 ? -16.038 9.847   4.576   1.00 95.74 547 A 1 
ATOM 4445 C CB  . ASP A 1 547 ? -17.947 7.719   6.075   1.00 96.40 547 A 1 
ATOM 4446 C CG  . ASP A 1 547 ? -19.296 7.179   6.571   1.00 96.05 547 A 1 
ATOM 4447 O OD1 . ASP A 1 547 ? -19.843 7.749   7.547   1.00 93.05 547 A 1 
ATOM 4448 O OD2 . ASP A 1 547 ? -19.726 6.110   6.088   1.00 93.47 547 A 1 
ATOM 4449 N N   . GLU A 1 548 ? -15.579 9.926   6.749   1.00 95.68 548 A 1 
ATOM 4450 C CA  . GLU A 1 548 ? -14.169 10.294  6.533   1.00 95.10 548 A 1 
ATOM 4451 C C   . GLU A 1 548 ? -13.384 9.160   5.854   1.00 96.00 548 A 1 
ATOM 4452 O O   . GLU A 1 548 ? -12.529 9.398   4.999   1.00 94.98 548 A 1 
ATOM 4453 C CB  . GLU A 1 548 ? -13.504 10.679  7.865   1.00 93.15 548 A 1 
ATOM 4454 C CG  . GLU A 1 548 ? -14.094 11.964  8.476   1.00 84.84 548 A 1 
ATOM 4455 C CD  . GLU A 1 548 ? -13.285 12.512  9.666   1.00 78.95 548 A 1 
ATOM 4456 O OE1 . GLU A 1 548 ? -13.627 13.635  10.107  1.00 69.98 548 A 1 
ATOM 4457 O OE2 . GLU A 1 548 ? -12.294 11.870  10.083  1.00 69.09 548 A 1 
ATOM 4458 N N   . GLU A 1 549 ? -13.730 7.919   6.178   1.00 96.73 549 A 1 
ATOM 4459 C CA  . GLU A 1 549 ? -13.150 6.681   5.657   1.00 97.37 549 A 1 
ATOM 4460 C C   . GLU A 1 549 ? -13.414 6.475   4.159   1.00 97.76 549 A 1 
ATOM 4461 O O   . GLU A 1 549 ? -12.681 5.732   3.502   1.00 97.41 549 A 1 
ATOM 4462 C CB  . GLU A 1 549 ? -13.690 5.479   6.450   1.00 97.27 549 A 1 
ATOM 4463 C CG  . GLU A 1 549 ? -13.317 5.490   7.944   1.00 95.72 549 A 1 
ATOM 4464 C CD  . GLU A 1 549 ? -14.212 6.369   8.832   1.00 96.34 549 A 1 
ATOM 4465 O OE1 . GLU A 1 549 ? -13.898 6.459   10.040  1.00 90.29 549 A 1 
ATOM 4466 O OE2 . GLU A 1 549 ? -15.208 6.937   8.333   1.00 92.53 549 A 1 
ATOM 4467 N N   . TYR A 1 550 ? -14.396 7.195   3.583   1.00 97.51 550 A 1 
ATOM 4468 C CA  . TYR A 1 550 ? -14.705 7.133   2.154   1.00 97.55 550 A 1 
ATOM 4469 C C   . TYR A 1 550 ? -13.498 7.485   1.278   1.00 97.44 550 A 1 
ATOM 4470 O O   . TYR A 1 550 ? -13.324 6.907   0.205   1.00 96.88 550 A 1 
ATOM 4471 C CB  . TYR A 1 550 ? -15.863 8.076   1.832   1.00 97.22 550 A 1 
ATOM 4472 C CG  . TYR A 1 550 ? -16.333 7.984   0.390   1.00 97.07 550 A 1 
ATOM 4473 C CD1 . TYR A 1 550 ? -15.994 8.984   -0.541  1.00 95.11 550 A 1 
ATOM 4474 C CD2 . TYR A 1 550 ? -17.111 6.883   -0.017  1.00 95.71 550 A 1 
ATOM 4475 C CE1 . TYR A 1 550 ? -16.454 8.896   -1.869  1.00 94.73 550 A 1 
ATOM 4476 C CE2 . TYR A 1 550 ? -17.572 6.792   -1.344  1.00 94.66 550 A 1 
ATOM 4477 C CZ  . TYR A 1 550 ? -17.251 7.803   -2.270  1.00 95.46 550 A 1 
ATOM 4478 O OH  . TYR A 1 550 ? -17.720 7.730   -3.544  1.00 94.09 550 A 1 
ATOM 4479 N N   . ALA A 1 551 ? -12.616 8.374   1.733   1.00 97.05 551 A 1 
ATOM 4480 C CA  . ALA A 1 551 ? -11.398 8.723   1.004   1.00 96.56 551 A 1 
ATOM 4481 C C   . ALA A 1 551 ? -10.500 7.498   0.739   1.00 96.78 551 A 1 
ATOM 4482 O O   . ALA A 1 551 ? -9.991  7.332   -0.374  1.00 96.03 551 A 1 
ATOM 4483 C CB  . ALA A 1 551 ? -10.646 9.794   1.807   1.00 95.68 551 A 1 
ATOM 4484 N N   . GLU A 1 552 ? -10.311 6.631   1.736   1.00 97.03 552 A 1 
ATOM 4485 C CA  . GLU A 1 552 ? -9.534  5.394   1.601   1.00 97.11 552 A 1 
ATOM 4486 C C   . GLU A 1 552 ? -10.328 4.303   0.873   1.00 97.53 552 A 1 
ATOM 4487 O O   . GLU A 1 552 ? -9.775  3.678   -0.032  1.00 97.08 552 A 1 
ATOM 4488 C CB  . GLU A 1 552 ? -9.031  4.898   2.970   1.00 96.27 552 A 1 
ATOM 4489 C CG  . GLU A 1 552 ? -7.870  5.735   3.531   1.00 88.65 552 A 1 
ATOM 4490 C CD  . GLU A 1 552 ? -6.597  5.680   2.652   1.00 91.67 552 A 1 
ATOM 4491 O OE1 . GLU A 1 552 ? -6.029  6.732   2.282   1.00 82.18 552 A 1 
ATOM 4492 O OE2 . GLU A 1 552 ? -6.115  4.579   2.306   1.00 85.26 552 A 1 
ATOM 4493 N N   . ALA A 1 553 ? -11.621 4.127   1.171   1.00 97.60 553 A 1 
ATOM 4494 C CA  . ALA A 1 553 ? -12.479 3.164   0.473   1.00 97.93 553 A 1 
ATOM 4495 C C   . ALA A 1 553 ? -12.519 3.439   -1.041  1.00 97.85 553 A 1 
ATOM 4496 O O   . ALA A 1 553 ? -12.228 2.561   -1.851  1.00 97.54 553 A 1 
ATOM 4497 C CB  . ALA A 1 553 ? -13.882 3.214   1.096   1.00 98.02 553 A 1 
ATOM 4498 N N   . TYR A 1 554 ? -12.767 4.689   -1.442  1.00 97.68 554 A 1 
ATOM 4499 C CA  . TYR A 1 554 ? -12.780 5.114   -2.844  1.00 97.19 554 A 1 
ATOM 4500 C C   . TYR A 1 554 ? -11.417 4.938   -3.523  1.00 97.01 554 A 1 
ATOM 4501 O O   . TYR A 1 554 ? -11.334 4.535   -4.685  1.00 96.26 554 A 1 
ATOM 4502 C CB  . TYR A 1 554 ? -13.233 6.576   -2.915  1.00 96.61 554 A 1 
ATOM 4503 C CG  . TYR A 1 554 ? -13.333 7.106   -4.330  1.00 95.29 554 A 1 
ATOM 4504 C CD1 . TYR A 1 554 ? -12.316 7.921   -4.863  1.00 91.77 554 A 1 
ATOM 4505 C CD2 . TYR A 1 554 ? -14.444 6.761   -5.124  1.00 92.01 554 A 1 
ATOM 4506 C CE1 . TYR A 1 554 ? -12.415 8.395   -6.186  1.00 90.11 554 A 1 
ATOM 4507 C CE2 . TYR A 1 554 ? -14.546 7.232   -6.448  1.00 90.16 554 A 1 
ATOM 4508 C CZ  . TYR A 1 554 ? -13.533 8.050   -6.979  1.00 90.50 554 A 1 
ATOM 4509 O OH  . TYR A 1 554 ? -13.632 8.507   -8.257  1.00 88.84 554 A 1 
ATOM 4510 N N   . ARG A 1 555 ? -10.317 5.219   -2.812  1.00 96.95 555 A 1 
ATOM 4511 C CA  . ARG A 1 555 ? -8.960  4.982   -3.315  1.00 96.59 555 A 1 
ATOM 4512 C C   . ARG A 1 555 ? -8.711  3.497   -3.584  1.00 96.69 555 A 1 
ATOM 4513 O O   . ARG A 1 555 ? -8.204  3.167   -4.654  1.00 96.14 555 A 1 
ATOM 4514 C CB  . ARG A 1 555 ? -7.941  5.539   -2.314  1.00 96.05 555 A 1 
ATOM 4515 C CG  . ARG A 1 555 ? -6.497  5.430   -2.823  1.00 94.42 555 A 1 
ATOM 4516 C CD  . ARG A 1 555 ? -5.510  5.703   -1.696  1.00 94.00 555 A 1 
ATOM 4517 N NE  . ARG A 1 555 ? -5.560  4.676   -0.641  1.00 92.40 555 A 1 
ATOM 4518 C CZ  . ARG A 1 555 ? -4.981  3.489   -0.664  1.00 94.02 555 A 1 
ATOM 4519 N NH1 . ARG A 1 555 ? -4.291  3.049   -1.678  1.00 86.26 555 A 1 
ATOM 4520 N NH2 . ARG A 1 555 ? -5.076  2.702   0.361   1.00 88.09 555 A 1 
ATOM 4521 N N   . LEU A 1 556 ? -9.073  2.608   -2.654  1.00 97.07 556 A 1 
ATOM 4522 C CA  . LEU A 1 556 ? -8.932  1.155   -2.797  1.00 97.18 556 A 1 
ATOM 4523 C C   . LEU A 1 556 ? -9.811  0.611   -3.930  1.00 97.14 556 A 1 
ATOM 4524 O O   . LEU A 1 556 ? -9.322  -0.160  -4.747  1.00 96.86 556 A 1 
ATOM 4525 C CB  . LEU A 1 556 ? -9.263  0.467   -1.461  1.00 97.35 556 A 1 
ATOM 4526 C CG  . LEU A 1 556 ? -8.233  0.697   -0.337  1.00 96.81 556 A 1 
ATOM 4527 C CD1 . LEU A 1 556 ? -8.775  0.116   0.970   1.00 95.57 556 A 1 
ATOM 4528 C CD2 . LEU A 1 556 ? -6.886  0.032   -0.633  1.00 95.44 556 A 1 
ATOM 4529 N N   . LEU A 1 557 ? -11.051 1.081   -4.067  1.00 97.64 557 A 1 
ATOM 4530 C CA  . LEU A 1 557 ? -11.929 0.741   -5.194  1.00 97.23 557 A 1 
ATOM 4531 C C   . LEU A 1 557 ? -11.298 1.111   -6.540  1.00 96.82 557 A 1 
ATOM 4532 O O   . LEU A 1 557 ? -11.265 0.301   -7.461  1.00 96.25 557 A 1 
ATOM 4533 C CB  . LEU A 1 557 ? -13.278 1.469   -5.033  1.00 97.22 557 A 1 
ATOM 4534 C CG  . LEU A 1 557 ? -14.211 0.838   -3.987  1.00 96.46 557 A 1 
ATOM 4535 C CD1 . LEU A 1 557 ? -15.371 1.792   -3.700  1.00 94.84 557 A 1 
ATOM 4536 C CD2 . LEU A 1 557 ? -14.785 -0.489  -4.487  1.00 95.52 557 A 1 
ATOM 4537 N N   . ARG A 1 558 ? -10.754 2.334   -6.666  1.00 96.29 558 A 1 
ATOM 4538 C CA  . ARG A 1 558 ? -10.040 2.755   -7.884  1.00 95.39 558 A 1 
ATOM 4539 C C   . ARG A 1 558 ? -8.812  1.897   -8.158  1.00 95.76 558 A 1 
ATOM 4540 O O   . ARG A 1 558 ? -8.549  1.599   -9.314  1.00 94.43 558 A 1 
ATOM 4541 C CB  . ARG A 1 558 ? -9.618  4.222   -7.800  1.00 94.35 558 A 1 
ATOM 4542 C CG  . ARG A 1 558 ? -10.792 5.176   -8.019  1.00 86.32 558 A 1 
ATOM 4543 C CD  . ARG A 1 558 ? -10.289 6.623   -8.158  1.00 81.15 558 A 1 
ATOM 4544 N NE  . ARG A 1 558 ? -9.512  6.806   -9.405  1.00 71.62 558 A 1 
ATOM 4545 C CZ  . ARG A 1 558 ? -8.684  7.798   -9.689  1.00 65.06 558 A 1 
ATOM 4546 N NH1 . ARG A 1 558 ? -8.482  8.793   -8.875  1.00 59.51 558 A 1 
ATOM 4547 N NH2 . ARG A 1 558 ? -8.031  7.800   -10.821 1.00 55.18 558 A 1 
ATOM 4548 N N   . PHE A 1 559 ? -8.063  1.532   -7.126  1.00 95.13 559 A 1 
ATOM 4549 C CA  . PHE A 1 559 ? -6.888  0.674   -7.230  1.00 95.21 559 A 1 
ATOM 4550 C C   . PHE A 1 559 ? -7.255  -0.741  -7.706  1.00 96.18 559 A 1 
ATOM 4551 O O   . PHE A 1 559 ? -6.650  -1.240  -8.650  1.00 95.69 559 A 1 
ATOM 4552 C CB  . PHE A 1 559 ? -6.178  0.679   -5.870  1.00 94.22 559 A 1 
ATOM 4553 C CG  . PHE A 1 559 ? -5.180  -0.439  -5.697  1.00 94.71 559 A 1 
ATOM 4554 C CD1 . PHE A 1 559 ? -5.443  -1.480  -4.785  1.00 90.11 559 A 1 
ATOM 4555 C CD2 . PHE A 1 559 ? -4.013  -0.460  -6.475  1.00 91.21 559 A 1 
ATOM 4556 C CE1 . PHE A 1 559 ? -4.537  -2.537  -4.655  1.00 88.59 559 A 1 
ATOM 4557 C CE2 . PHE A 1 559 ? -3.112  -1.523  -6.343  1.00 88.40 559 A 1 
ATOM 4558 C CZ  . PHE A 1 559 ? -3.374  -2.562  -5.436  1.00 90.06 559 A 1 
ATOM 4559 N N   . LEU A 1 560 ? -8.298  -1.356  -7.144  1.00 96.89 560 A 1 
ATOM 4560 C CA  . LEU A 1 560 ? -8.747  -2.701  -7.511  1.00 96.81 560 A 1 
ATOM 4561 C C   . LEU A 1 560 ? -9.195  -2.809  -8.976  1.00 96.75 560 A 1 
ATOM 4562 O O   . LEU A 1 560 ? -9.042  -3.869  -9.575  1.00 96.33 560 A 1 
ATOM 4563 C CB  . LEU A 1 560 ? -9.873  -3.140  -6.561  1.00 96.83 560 A 1 
ATOM 4564 C CG  . LEU A 1 560 ? -9.401  -3.523  -5.145  1.00 96.26 560 A 1 
ATOM 4565 C CD1 . LEU A 1 560 ? -10.623 -3.736  -4.253  1.00 94.80 560 A 1 
ATOM 4566 C CD2 . LEU A 1 560 ? -8.570  -4.811  -5.146  1.00 94.90 560 A 1 
ATOM 4567 N N   . ARG A 1 561 ? -9.660  -1.717  -9.605  1.00 96.93 561 A 1 
ATOM 4568 C CA  . ARG A 1 561 ? -10.065 -1.702  -11.028 1.00 96.49 561 A 1 
ATOM 4569 C C   . ARG A 1 561 ? -8.953  -2.091  -12.007 1.00 96.97 561 A 1 
ATOM 4570 O O   . ARG A 1 561 ? -9.273  -2.481  -13.123 1.00 96.03 561 A 1 
ATOM 4571 C CB  . ARG A 1 561 ? -10.632 -0.327  -11.412 1.00 95.06 561 A 1 
ATOM 4572 C CG  . ARG A 1 561 ? -12.010 -0.091  -10.792 1.00 85.74 561 A 1 
ATOM 4573 C CD  . ARG A 1 561 ? -12.507 1.319   -11.124 1.00 80.14 561 A 1 
ATOM 4574 N NE  . ARG A 1 561 ? -13.777 1.603   -10.438 1.00 69.47 561 A 1 
ATOM 4575 C CZ  . ARG A 1 561 ? -14.583 2.629   -10.663 1.00 61.03 561 A 1 
ATOM 4576 N NH1 . ARG A 1 561 ? -14.319 3.534   -11.568 1.00 56.08 561 A 1 
ATOM 4577 N NH2 . ARG A 1 561 ? -15.681 2.762   -9.971  1.00 51.22 561 A 1 
ATOM 4578 N N   . PHE A 1 562 ? -7.685  -2.006  -11.613 1.00 97.08 562 A 1 
ATOM 4579 C CA  . PHE A 1 562 ? -6.574  -2.436  -12.465 1.00 97.20 562 A 1 
ATOM 4580 C C   . PHE A 1 562 ? -6.450  -3.961  -12.586 1.00 97.51 562 A 1 
ATOM 4581 O O   . PHE A 1 562 ? -5.807  -4.436  -13.517 1.00 96.89 562 A 1 
ATOM 4582 C CB  . PHE A 1 562 ? -5.265  -1.822  -11.958 1.00 96.88 562 A 1 
ATOM 4583 C CG  . PHE A 1 562 ? -5.206  -0.318  -12.135 1.00 96.54 562 A 1 
ATOM 4584 C CD1 . PHE A 1 562 ? -5.052  0.223   -13.423 1.00 94.73 562 A 1 
ATOM 4585 C CD2 . PHE A 1 562 ? -5.330  0.538   -11.028 1.00 94.85 562 A 1 
ATOM 4586 C CE1 . PHE A 1 562 ? -5.044  1.613   -13.605 1.00 93.72 562 A 1 
ATOM 4587 C CE2 . PHE A 1 562 ? -5.326  1.931   -11.211 1.00 93.81 562 A 1 
ATOM 4588 C CZ  . PHE A 1 562 ? -5.189  2.469   -12.500 1.00 93.87 562 A 1 
ATOM 4589 N N   . PHE A 1 563 ? -7.066  -4.732  -11.694 1.00 97.61 563 A 1 
ATOM 4590 C CA  . PHE A 1 563 ? -6.980  -6.189  -11.674 1.00 97.48 563 A 1 
ATOM 4591 C C   . PHE A 1 563 ? -8.172  -6.815  -12.396 1.00 97.34 563 A 1 
ATOM 4592 O O   . PHE A 1 563 ? -9.321  -6.448  -12.149 1.00 96.40 563 A 1 
ATOM 4593 C CB  . PHE A 1 563 ? -6.895  -6.688  -10.230 1.00 97.16 563 A 1 
ATOM 4594 C CG  . PHE A 1 563 ? -5.668  -6.206  -9.487  1.00 97.21 563 A 1 
ATOM 4595 C CD1 . PHE A 1 563 ? -4.533  -7.031  -9.396  1.00 95.71 563 A 1 
ATOM 4596 C CD2 . PHE A 1 563 ? -5.651  -4.924  -8.907  1.00 95.92 563 A 1 
ATOM 4597 C CE1 . PHE A 1 563 ? -3.386  -6.573  -8.738  1.00 95.13 563 A 1 
ATOM 4598 C CE2 . PHE A 1 563 ? -4.497  -4.462  -8.258  1.00 95.14 563 A 1 
ATOM 4599 C CZ  . PHE A 1 563 ? -3.365  -5.285  -8.176  1.00 95.38 563 A 1 
ATOM 4600 N N   . ASN A 1 564 ? -7.931  -7.807  -13.252 1.00 97.45 564 A 1 
ATOM 4601 C CA  . ASN A 1 564 ? -8.991  -8.686  -13.735 1.00 97.38 564 A 1 
ATOM 4602 C C   . ASN A 1 564 ? -9.315  -9.732  -12.662 1.00 97.19 564 A 1 
ATOM 4603 O O   . ASN A 1 564 ? -8.439  -10.160 -11.913 1.00 95.96 564 A 1 
ATOM 4604 C CB  . ASN A 1 564 ? -8.582  -9.305  -15.073 1.00 97.08 564 A 1 
ATOM 4605 C CG  . ASN A 1 564 ? -8.536  -8.282  -16.193 1.00 96.44 564 A 1 
ATOM 4606 O OD1 . ASN A 1 564 ? -8.927  -7.137  -16.077 1.00 88.49 564 A 1 
ATOM 4607 N ND2 . ASN A 1 564 ? -8.068  -8.674  -17.345 1.00 87.96 564 A 1 
ATOM 4608 N N   . HIS A 1 565 ? -10.583 -10.137 -12.581 1.00 95.61 565 A 1 
ATOM 4609 C CA  . HIS A 1 565 ? -11.021 -11.092 -11.561 1.00 94.94 565 A 1 
ATOM 4610 C C   . HIS A 1 565 ? -10.478 -12.498 -11.823 1.00 95.67 565 A 1 
ATOM 4611 O O   . HIS A 1 565 ? -10.556 -12.996 -12.947 1.00 93.99 565 A 1 
ATOM 4612 C CB  . HIS A 1 565 ? -12.546 -11.136 -11.496 1.00 91.25 565 A 1 
ATOM 4613 C CG  . HIS A 1 565 ? -13.180 -9.834  -11.098 1.00 84.99 565 A 1 
ATOM 4614 N ND1 . HIS A 1 565 ? -13.221 -9.302  -9.832  1.00 68.57 565 A 1 
ATOM 4615 C CD2 . HIS A 1 565 ? -13.884 -9.003  -11.922 1.00 70.98 565 A 1 
ATOM 4616 C CE1 . HIS A 1 565 ? -13.959 -8.175  -9.885  1.00 65.54 565 A 1 
ATOM 4617 N NE2 . HIS A 1 565 ? -14.380 -7.957  -11.136 1.00 69.90 565 A 1 
ATOM 4618 N N   . ILE A 1 566 ? -10.035 -13.169 -10.753 1.00 95.19 566 A 1 
ATOM 4619 C CA  . ILE A 1 566 ? -9.800  -14.615 -10.742 1.00 94.61 566 A 1 
ATOM 4620 C C   . ILE A 1 566 ? -11.020 -15.288 -10.096 1.00 93.10 566 A 1 
ATOM 4621 O O   . ILE A 1 566 ? -11.435 -14.873 -9.011  1.00 91.26 566 A 1 
ATOM 4622 C CB  . ILE A 1 566 ? -8.463  -14.958 -10.053 1.00 94.41 566 A 1 
ATOM 4623 C CG1 . ILE A 1 566 ? -7.314  -14.417 -10.932 1.00 92.34 566 A 1 
ATOM 4624 C CG2 . ILE A 1 566 ? -8.322  -16.477 -9.844  1.00 92.13 566 A 1 
ATOM 4625 C CD1 . ILE A 1 566 ? -5.917  -14.630 -10.359 1.00 90.60 566 A 1 
ATOM 4626 N N   . PRO A 1 567 ? -11.632 -16.292 -10.755 1.00 91.85 567 A 1 
ATOM 4627 C CA  . PRO A 1 567 ? -12.724 -17.067 -10.174 1.00 89.58 567 A 1 
ATOM 4628 C C   . PRO A 1 567 ? -12.291 -17.832 -8.911  1.00 89.45 567 A 1 
ATOM 4629 O O   . PRO A 1 567 ? -11.191 -18.373 -8.863  1.00 88.25 567 A 1 
ATOM 4630 C CB  . PRO A 1 567 ? -13.181 -18.024 -11.278 1.00 87.70 567 A 1 
ATOM 4631 C CG  . PRO A 1 567 ? -12.709 -17.361 -12.568 1.00 85.27 567 A 1 
ATOM 4632 C CD  . PRO A 1 567 ? -11.411 -16.694 -12.139 1.00 88.09 567 A 1 
ATOM 4633 N N   . GLU A 1 568 ? -13.179 -17.936 -7.915  1.00 87.61 568 A 1 
ATOM 4634 C CA  . GLU A 1 568 ? -12.891 -18.624 -6.641  1.00 86.77 568 A 1 
ATOM 4635 C C   . GLU A 1 568 ? -12.538 -20.108 -6.818  1.00 87.22 568 A 1 
ATOM 4636 O O   . GLU A 1 568 ? -11.701 -20.635 -6.092  1.00 84.32 568 A 1 
ATOM 4637 C CB  . GLU A 1 568 ? -14.106 -18.512 -5.713  1.00 83.18 568 A 1 
ATOM 4638 C CG  . GLU A 1 568 ? -14.331 -17.084 -5.202  1.00 73.00 568 A 1 
ATOM 4639 C CD  . GLU A 1 568 ? -15.640 -16.924 -4.413  1.00 69.50 568 A 1 
ATOM 4640 O OE1 . GLU A 1 568 ? -15.994 -15.748 -4.168  1.00 61.78 568 A 1 
ATOM 4641 O OE2 . GLU A 1 568 ? -16.309 -17.947 -4.160  1.00 61.40 568 A 1 
ATOM 4642 N N   . ASN A 1 569 ? -13.125 -20.782 -7.814  1.00 88.61 569 A 1 
ATOM 4643 C CA  . ASN A 1 569 ? -12.848 -22.189 -8.116  1.00 88.41 569 A 1 
ATOM 4644 C C   . ASN A 1 569 ? -11.417 -22.449 -8.622  1.00 89.22 569 A 1 
ATOM 4645 O O   . ASN A 1 569 ? -11.006 -23.605 -8.673  1.00 86.81 569 A 1 
ATOM 4646 C CB  . ASN A 1 569 ? -13.891 -22.700 -9.126  1.00 86.71 569 A 1 
ATOM 4647 C CG  . ASN A 1 569 ? -13.749 -22.036 -10.483 1.00 83.30 569 A 1 
ATOM 4648 O OD1 . ASN A 1 569 ? -13.881 -20.837 -10.624 1.00 74.80 569 A 1 
ATOM 4649 N ND2 . ASN A 1 569 ? -13.480 -22.780 -11.526 1.00 77.62 569 A 1 
ATOM 4650 N N   . GLU A 1 570 ? -10.669 -21.407 -8.986  1.00 87.74 570 A 1 
ATOM 4651 C CA  . GLU A 1 570 ? -9.249  -21.519 -9.343  1.00 88.87 570 A 1 
ATOM 4652 C C   . GLU A 1 570 ? -8.337  -21.501 -8.102  1.00 89.93 570 A 1 
ATOM 4653 O O   . GLU A 1 570 ? -7.147  -21.809 -8.200  1.00 87.25 570 A 1 
ATOM 4654 C CB  . GLU A 1 570 ? -8.856  -20.371 -10.294 1.00 88.65 570 A 1 
ATOM 4655 C CG  . GLU A 1 570 ? -9.615  -20.356 -11.632 1.00 87.02 570 A 1 
ATOM 4656 C CD  . GLU A 1 570 ? -9.264  -21.504 -12.589 1.00 86.75 570 A 1 
ATOM 4657 O OE1 . GLU A 1 570 ? -9.941  -21.604 -13.640 1.00 77.46 570 A 1 
ATOM 4658 O OE2 . GLU A 1 570 ? -8.293  -22.245 -12.328 1.00 79.37 570 A 1 
ATOM 4659 N N   . ILE A 1 571 ? -8.867  -21.125 -6.932  1.00 89.05 571 A 1 
ATOM 4660 C CA  . ILE A 1 571 ? -8.101  -21.021 -5.687  1.00 89.19 571 A 1 
ATOM 4661 C C   . ILE A 1 571 ? -8.192  -22.350 -4.917  1.00 88.98 571 A 1 
ATOM 4662 O O   . ILE A 1 571 ? -9.287  -22.772 -4.545  1.00 86.18 571 A 1 
ATOM 4663 C CB  . ILE A 1 571 ? -8.575  -19.825 -4.829  1.00 88.86 571 A 1 
ATOM 4664 C CG1 . ILE A 1 571 ? -8.663  -18.499 -5.621  1.00 87.43 571 A 1 
ATOM 4665 C CG2 . ILE A 1 571 ? -7.651  -19.649 -3.610  1.00 86.40 571 A 1 
ATOM 4666 C CD1 . ILE A 1 571 ? -7.374  -18.065 -6.322  1.00 79.29 571 A 1 
ATOM 4667 N N   . PRO A 1 572 ? -7.058  -23.025 -4.625  1.00 89.18 572 A 1 
ATOM 4668 C CA  . PRO A 1 572 ? -7.067  -24.247 -3.826  1.00 87.58 572 A 1 
ATOM 4669 C C   . PRO A 1 572 ? -7.621  -24.002 -2.420  1.00 87.22 572 A 1 
ATOM 4670 O O   . PRO A 1 572 ? -7.308  -22.995 -1.788  1.00 84.71 572 A 1 
ATOM 4671 C CB  . PRO A 1 572 ? -5.614  -24.730 -3.770  1.00 85.95 572 A 1 
ATOM 4672 C CG  . PRO A 1 572 ? -4.964  -24.066 -4.980  1.00 85.08 572 A 1 
ATOM 4673 C CD  . PRO A 1 572 ? -5.715  -22.747 -5.099  1.00 87.84 572 A 1 
ATOM 4674 N N   . THR A 1 573 ? -8.362  -24.973 -1.871  1.00 85.68 573 A 1 
ATOM 4675 C CA  . THR A 1 573 ? -8.899  -24.904 -0.494  1.00 83.96 573 A 1 
ATOM 4676 C C   . THR A 1 573 ? -7.815  -24.902 0.592   1.00 83.99 573 A 1 
ATOM 4677 O O   . THR A 1 573 ? -8.099  -24.601 1.746   1.00 80.17 573 A 1 
ATOM 4678 C CB  . THR A 1 573 ? -9.863  -26.064 -0.224  1.00 81.52 573 A 1 
ATOM 4679 O OG1 . THR A 1 573 ? -9.234  -27.302 -0.471  1.00 76.93 573 A 1 
ATOM 4680 C CG2 . THR A 1 573 ? -11.104 -26.006 -1.115  1.00 76.09 573 A 1 
ATOM 4681 N N   . THR A 1 574 ? -6.572  -25.225 0.235   1.00 84.54 574 A 1 
ATOM 4682 C CA  . THR A 1 574 ? -5.377  -25.183 1.093   1.00 83.90 574 A 1 
ATOM 4683 C C   . THR A 1 574 ? -4.602  -23.867 0.985   1.00 85.05 574 A 1 
ATOM 4684 O O   . THR A 1 574 ? -3.607  -23.693 1.691   1.00 82.51 574 A 1 
ATOM 4685 C CB  . THR A 1 574 ? -4.443  -26.353 0.747   1.00 82.64 574 A 1 
ATOM 4686 O OG1 . THR A 1 574 ? -4.158  -26.337 -0.637  1.00 80.18 574 A 1 
ATOM 4687 C CG2 . THR A 1 574 ? -5.082  -27.707 1.061   1.00 78.47 574 A 1 
ATOM 4688 N N   . SER A 1 575 ? -5.025  -22.943 0.106   1.00 87.15 575 A 1 
ATOM 4689 C CA  . SER A 1 575 ? -4.354  -21.656 -0.097  1.00 87.43 575 A 1 
ATOM 4690 C C   . SER A 1 575 ? -4.341  -20.824 1.182   1.00 87.40 575 A 1 
ATOM 4691 O O   . SER A 1 575 ? -5.319  -20.789 1.932   1.00 85.70 575 A 1 
ATOM 4692 C CB  . SER A 1 575 ? -5.035  -20.858 -1.210  1.00 87.26 575 A 1 
ATOM 4693 O OG  . SER A 1 575 ? -4.351  -19.637 -1.428  1.00 84.58 575 A 1 
ATOM 4694 N N   . LEU A 1 576 ? -3.259  -20.065 1.385   1.00 84.10 576 A 1 
ATOM 4695 C CA  . LEU A 1 576 ? -3.189  -19.042 2.436   1.00 83.69 576 A 1 
ATOM 4696 C C   . LEU A 1 576 ? -4.295  -17.989 2.304   1.00 84.80 576 A 1 
ATOM 4697 O O   . LEU A 1 576 ? -4.691  -17.387 3.301   1.00 83.01 576 A 1 
ATOM 4698 C CB  . LEU A 1 576 ? -1.810  -18.364 2.376   1.00 80.66 576 A 1 
ATOM 4699 C CG  . LEU A 1 576 ? -0.689  -19.232 2.979   1.00 72.96 576 A 1 
ATOM 4700 C CD1 . LEU A 1 576 ? 0.665   -18.664 2.592   1.00 67.93 576 A 1 
ATOM 4701 C CD2 . LEU A 1 576 ? -0.734  -19.241 4.504   1.00 68.92 576 A 1 
ATOM 4702 N N   . LEU A 1 577 ? -4.822  -17.784 1.095   1.00 85.75 577 A 1 
ATOM 4703 C CA  . LEU A 1 577 ? -5.904  -16.830 0.868   1.00 85.81 577 A 1 
ATOM 4704 C C   . LEU A 1 577 ? -7.249  -17.285 1.443   1.00 85.88 577 A 1 
ATOM 4705 O O   . LEU A 1 577 ? -8.108  -16.439 1.666   1.00 82.95 577 A 1 
ATOM 4706 C CB  . LEU A 1 577 ? -6.031  -16.517 -0.628  1.00 84.68 577 A 1 
ATOM 4707 C CG  . LEU A 1 577 ? -4.788  -15.868 -1.252  1.00 84.87 577 A 1 
ATOM 4708 C CD1 . LEU A 1 577 ? -5.116  -15.474 -2.690  1.00 81.45 577 A 1 
ATOM 4709 C CD2 . LEU A 1 577 ? -4.334  -14.607 -0.507  1.00 82.31 577 A 1 
ATOM 4710 N N   . CYS A 1 578 ? -7.428  -18.579 1.749   1.00 87.15 578 A 1 
ATOM 4711 C CA  . CYS A 1 578 ? -8.658  -19.080 2.368   1.00 84.57 578 A 1 
ATOM 4712 C C   . CYS A 1 578 ? -8.916  -18.485 3.760   1.00 83.45 578 A 1 
ATOM 4713 O O   . CYS A 1 578 ? -10.066 -18.409 4.173   1.00 79.91 578 A 1 
ATOM 4714 C CB  . CYS A 1 578 ? -8.616  -20.608 2.424   1.00 82.52 578 A 1 
ATOM 4715 S SG  . CYS A 1 578 ? -8.678  -21.268 0.737   1.00 75.91 578 A 1 
ATOM 4716 N N   . GLU A 1 579 ? -7.870  -17.982 4.450   1.00 85.51 579 A 1 
ATOM 4717 C CA  . GLU A 1 579 ? -8.015  -17.196 5.691   1.00 85.06 579 A 1 
ATOM 4718 C C   . GLU A 1 579 ? -8.868  -15.925 5.484   1.00 85.63 579 A 1 
ATOM 4719 O O   . GLU A 1 579 ? -9.521  -15.451 6.410   1.00 82.43 579 A 1 
ATOM 4720 C CB  . GLU A 1 579 ? -6.612  -16.820 6.203   1.00 83.36 579 A 1 
ATOM 4721 C CG  . GLU A 1 579 ? -6.612  -16.157 7.593   1.00 77.97 579 A 1 
ATOM 4722 C CD  . GLU A 1 579 ? -5.204  -15.733 8.055   1.00 77.78 579 A 1 
ATOM 4723 O OE1 . GLU A 1 579 ? -5.092  -14.655 8.684   1.00 70.43 579 A 1 
ATOM 4724 O OE2 . GLU A 1 579 ? -4.225  -16.465 7.775   1.00 73.06 579 A 1 
ATOM 4725 N N   . PHE A 1 580 ? -8.862  -15.377 4.266   1.00 86.95 580 A 1 
ATOM 4726 C CA  . PHE A 1 580 ? -9.561  -14.140 3.914   1.00 85.94 580 A 1 
ATOM 4727 C C   . PHE A 1 580 ? -10.803 -14.397 3.053   1.00 85.67 580 A 1 
ATOM 4728 O O   . PHE A 1 580 ? -11.837 -13.772 3.265   1.00 82.43 580 A 1 
ATOM 4729 C CB  . PHE A 1 580 ? -8.577  -13.196 3.201   1.00 86.24 580 A 1 
ATOM 4730 C CG  . PHE A 1 580 ? -7.230  -13.061 3.885   1.00 88.23 580 A 1 
ATOM 4731 C CD1 . PHE A 1 580 ? -7.131  -12.438 5.138   1.00 85.12 580 A 1 
ATOM 4732 C CD2 . PHE A 1 580 ? -6.083  -13.633 3.304   1.00 87.59 580 A 1 
ATOM 4733 C CE1 . PHE A 1 580 ? -5.899  -12.404 5.818   1.00 85.84 580 A 1 
ATOM 4734 C CE2 . PHE A 1 580 ? -4.851  -13.599 3.982   1.00 86.23 580 A 1 
ATOM 4735 C CZ  . PHE A 1 580 ? -4.759  -12.991 5.244   1.00 87.07 580 A 1 
ATOM 4736 N N   . LEU A 1 581 ? -10.706 -15.327 2.096   1.00 86.24 581 A 1 
ATOM 4737 C CA  . LEU A 1 581 ? -11.775 -15.644 1.141   1.00 83.77 581 A 1 
ATOM 4738 C C   . LEU A 1 581 ? -12.869 -16.543 1.743   1.00 81.24 581 A 1 
ATOM 4739 O O   . LEU A 1 581 ? -13.993 -16.545 1.254   1.00 74.64 581 A 1 
ATOM 4740 C CB  . LEU A 1 581 ? -11.160 -16.306 -0.107  1.00 83.15 581 A 1 
ATOM 4741 C CG  . LEU A 1 581 ? -10.162 -15.434 -0.898  1.00 82.73 581 A 1 
ATOM 4742 C CD1 . LEU A 1 581 ? -9.557  -16.252 -2.037  1.00 79.04 581 A 1 
ATOM 4743 C CD2 . LEU A 1 581 ? -10.824 -14.198 -1.499  1.00 81.09 581 A 1 
ATOM 4744 N N   . GLY A 1 582 ? -12.558 -17.301 2.800   1.00 81.64 582 A 1 
ATOM 4745 C CA  . GLY A 1 582 ? -13.393 -18.411 3.257   1.00 77.94 582 A 1 
ATOM 4746 C C   . GLY A 1 582 ? -13.249 -19.644 2.359   1.00 74.98 582 A 1 
ATOM 4747 O O   . GLY A 1 582 ? -12.364 -19.721 1.504   1.00 66.81 582 A 1 
ATOM 4748 N N   . GLY A 1 583 ? -14.101 -20.660 2.575   1.00 68.89 583 A 1 
ATOM 4749 C CA  . GLY A 1 583 ? -14.136 -21.868 1.737   1.00 65.15 583 A 1 
ATOM 4750 C C   . GLY A 1 583 ? -12.953 -22.830 1.897   1.00 64.81 583 A 1 
ATOM 4751 O O   . GLY A 1 583 ? -12.929 -23.879 1.252   1.00 57.98 583 A 1 
ATOM 4752 N N   . GLY A 1 584 ? -11.989 -22.526 2.769   1.00 60.32 584 A 1 
ATOM 4753 C CA  . GLY A 1 584 ? -10.958 -23.483 3.161   1.00 58.66 584 A 1 
ATOM 4754 C C   . GLY A 1 584 ? -11.604 -24.698 3.819   1.00 59.96 584 A 1 
ATOM 4755 O O   . GLY A 1 584 ? -12.456 -24.543 4.692   1.00 55.99 584 A 1 
ATOM 4756 N N   . LYS A 1 585 ? -11.216 -25.919 3.421   1.00 51.40 585 A 1 
ATOM 4757 C CA  . LYS A 1 585 ? -11.483 -27.066 4.291   1.00 51.18 585 A 1 
ATOM 4758 C C   . LYS A 1 585 ? -10.894 -26.699 5.644   1.00 52.42 585 A 1 
ATOM 4759 O O   . LYS A 1 585 ? -9.728  -26.303 5.700   1.00 48.52 585 A 1 
ATOM 4760 C CB  . LYS A 1 585 ? -10.858 -28.365 3.759   1.00 44.91 585 A 1 
ATOM 4761 C CG  . LYS A 1 585 ? -11.652 -28.947 2.584   1.00 40.86 585 A 1 
ATOM 4762 C CD  . LYS A 1 585 ? -11.070 -30.306 2.168   1.00 36.82 585 A 1 
ATOM 4763 C CE  . LYS A 1 585 ? -11.905 -30.926 1.045   1.00 32.71 585 A 1 
ATOM 4764 N NZ  . LYS A 1 585 ? -11.401 -32.275 0.687   1.00 28.14 585 A 1 
ATOM 4765 N N   . LYS A 1 586 ? -11.698 -26.789 6.715   1.00 52.49 586 A 1 
ATOM 4766 C CA  . LYS A 1 586 ? -11.144 -26.758 8.062   1.00 52.30 586 A 1 
ATOM 4767 C C   . LYS A 1 586 ? -9.991  -27.761 8.060   1.00 53.77 586 A 1 
ATOM 4768 O O   . LYS A 1 586 ? -10.200 -28.952 7.858   1.00 50.78 586 A 1 
ATOM 4769 C CB  . LYS A 1 586 ? -12.216 -27.126 9.096   1.00 46.23 586 A 1 
ATOM 4770 C CG  . LYS A 1 586 ? -13.145 -25.951 9.470   1.00 40.08 586 A 1 
ATOM 4771 C CD  . LYS A 1 586 ? -14.183 -26.484 10.457  1.00 36.52 586 A 1 
ATOM 4772 C CE  . LYS A 1 586 ? -14.814 -25.433 11.360  1.00 31.59 586 A 1 
ATOM 4773 N NZ  . LYS A 1 586 ? -15.165 -26.090 12.648  1.00 28.21 586 A 1 
ATOM 4774 N N   . LEU A 1 587 ? -8.770  -27.251 8.180   1.00 53.99 587 A 1 
ATOM 4775 C CA  . LEU A 1 587 ? -7.586  -28.048 8.487   1.00 52.88 587 A 1 
ATOM 4776 C C   . LEU A 1 587 ? -7.686  -28.471 9.966   1.00 54.63 587 A 1 
ATOM 4777 O O   . LEU A 1 587 ? -6.781  -28.226 10.749  1.00 50.46 587 A 1 
ATOM 4778 C CB  . LEU A 1 587 ? -6.312  -27.234 8.159   1.00 47.73 587 A 1 
ATOM 4779 C CG  . LEU A 1 587 ? -5.990  -27.087 6.656   1.00 43.46 587 A 1 
ATOM 4780 C CD1 . LEU A 1 587 ? -5.089  -25.872 6.420   1.00 40.18 587 A 1 
ATOM 4781 C CD2 . LEU A 1 587 ? -5.262  -28.319 6.119   1.00 41.93 587 A 1 
ATOM 4782 N N   . ASP A 1 588 ? -8.839  -29.021 10.335  1.00 48.58 588 A 1 
ATOM 4783 C CA  . ASP A 1 588 ? -9.166  -29.685 11.596  1.00 48.76 588 A 1 
ATOM 4784 C C   . ASP A 1 588 ? -8.798  -31.183 11.490  1.00 49.42 588 A 1 
ATOM 4785 O O   . ASP A 1 588 ? -9.310  -32.014 12.222  1.00 45.80 588 A 1 
ATOM 4786 C CB  . ASP A 1 588 ? -10.663 -29.489 11.964  1.00 43.39 588 A 1 
ATOM 4787 C CG  . ASP A 1 588 ? -11.122 -28.049 12.268  1.00 38.58 588 A 1 
ATOM 4788 O OD1 . ASP A 1 588 ? -10.278 -27.135 12.380  1.00 35.16 588 A 1 
ATOM 4789 O OD2 . ASP A 1 588 ? -12.363 -27.816 12.330  1.00 32.98 588 A 1 
ATOM 4790 N N   . TYR A 1 589 ? -7.932  -31.550 10.528  1.00 43.85 589 A 1 
ATOM 4791 C CA  . TYR A 1 589 ? -7.306  -32.866 10.559  1.00 43.28 589 A 1 
ATOM 4792 C C   . TYR A 1 589 ? -6.169  -32.800 11.581  1.00 44.98 589 A 1 
ATOM 4793 O O   . TYR A 1 589 ? -5.280  -31.964 11.433  1.00 41.81 589 A 1 
ATOM 4794 C CB  . TYR A 1 589 ? -6.835  -33.272 9.155   1.00 37.12 589 A 1 
ATOM 4795 C CG  . TYR A 1 589 ? -7.985  -33.633 8.228   1.00 32.98 589 A 1 
ATOM 4796 C CD1 . TYR A 1 589 ? -8.560  -34.919 8.295   1.00 29.45 589 A 1 
ATOM 4797 C CD2 . TYR A 1 589 ? -8.506  -32.681 7.325   1.00 28.66 589 A 1 
ATOM 4798 C CE1 . TYR A 1 589 ? -9.650  -35.253 7.466   1.00 25.33 589 A 1 
ATOM 4799 C CE2 . TYR A 1 589 ? -9.600  -33.014 6.498   1.00 26.78 589 A 1 
ATOM 4800 C CZ  . TYR A 1 589 ? -10.173 -34.301 6.567   1.00 26.74 589 A 1 
ATOM 4801 O OH  . TYR A 1 589 ? -11.228 -34.622 5.772   1.00 24.83 589 A 1 
ATOM 4802 N N   . TYR A 1 590 ? -6.243  -33.697 12.571  1.00 50.65 590 A 1 
ATOM 4803 C CA  . TYR A 1 590 ? -5.399  -33.856 13.762  1.00 51.34 590 A 1 
ATOM 4804 C C   . TYR A 1 590 ? -5.947  -33.118 14.994  1.00 52.03 590 A 1 
ATOM 4805 O O   . TYR A 1 590 ? -5.338  -32.186 15.507  1.00 48.35 590 A 1 
ATOM 4806 C CB  . TYR A 1 590 ? -3.901  -33.616 13.485  1.00 46.28 590 A 1 
ATOM 4807 C CG  . TYR A 1 590 ? -3.399  -34.244 12.190  1.00 42.93 590 A 1 
ATOM 4808 C CD1 . TYR A 1 590 ? -3.393  -35.645 12.045  1.00 39.15 590 A 1 
ATOM 4809 C CD2 . TYR A 1 590 ? -3.012  -33.428 11.108  1.00 38.44 590 A 1 
ATOM 4810 C CE1 . TYR A 1 590 ? -3.013  -36.229 10.821  1.00 34.77 590 A 1 
ATOM 4811 C CE2 . TYR A 1 590 ? -2.628  -34.011 9.881   1.00 36.86 590 A 1 
ATOM 4812 C CZ  . TYR A 1 590 ? -2.634  -35.412 9.736   1.00 36.44 590 A 1 
ATOM 4813 O OH  . TYR A 1 590 ? -2.270  -35.974 8.553   1.00 33.28 590 A 1 
ATOM 4814 N N   . ASP A 1 591 ? -7.112  -33.569 15.507  1.00 47.64 591 A 1 
ATOM 4815 C CA  . ASP A 1 591 ? -7.318  -33.596 16.952  1.00 48.71 591 A 1 
ATOM 4816 C C   . ASP A 1 591 ? -6.248  -34.529 17.551  1.00 49.28 591 A 1 
ATOM 4817 O O   . ASP A 1 591 ? -5.990  -35.616 17.025  1.00 46.00 591 A 1 
ATOM 4818 C CB  . ASP A 1 591 ? -8.755  -34.040 17.313  1.00 44.63 591 A 1 
ATOM 4819 C CG  . ASP A 1 591 ? -9.794  -32.900 17.235  1.00 40.17 591 A 1 
ATOM 4820 O OD1 . ASP A 1 591 ? -9.429  -31.738 17.539  1.00 36.86 591 A 1 
ATOM 4821 O OD2 . ASP A 1 591 ? -10.964 -33.191 16.893  1.00 35.95 591 A 1 
ATOM 4822 N N   . ASP A 1 592 ? -5.591  -34.077 18.620  1.00 47.65 592 A 1 
ATOM 4823 C CA  . ASP A 1 592 ? -4.456  -34.745 19.296  1.00 48.15 592 A 1 
ATOM 4824 C C   . ASP A 1 592 ? -4.782  -36.151 19.877  1.00 48.52 592 A 1 
ATOM 4825 O O   . ASP A 1 592 ? -3.910  -36.779 20.489  1.00 45.15 592 A 1 
ATOM 4826 C CB  . ASP A 1 592 ? -3.921  -33.816 20.413  1.00 44.71 592 A 1 
ATOM 4827 C CG  . ASP A 1 592 ? -3.048  -32.637 19.945  1.00 41.02 592 A 1 
ATOM 4828 O OD1 . ASP A 1 592 ? -2.139  -32.859 19.114  1.00 38.03 592 A 1 
ATOM 4829 O OD2 . ASP A 1 592 ? -3.242  -31.517 20.480  1.00 37.05 592 A 1 
ATOM 4830 N N   . ASP A 1 593 ? -5.998  -36.653 19.689  1.00 45.14 593 A 1 
ATOM 4831 C CA  . ASP A 1 593 ? -6.478  -37.946 20.197  1.00 46.26 593 A 1 
ATOM 4832 C C   . ASP A 1 593 ? -6.440  -39.096 19.162  1.00 46.95 593 A 1 
ATOM 4833 O O   . ASP A 1 593 ? -6.652  -40.248 19.551  1.00 43.53 593 A 1 
ATOM 4834 C CB  . ASP A 1 593 ? -7.879  -37.760 20.814  1.00 42.23 593 A 1 
ATOM 4835 C CG  . ASP A 1 593 ? -7.874  -37.056 22.186  1.00 38.22 593 A 1 
ATOM 4836 O OD1 . ASP A 1 593 ? -6.874  -37.194 22.934  1.00 35.61 593 A 1 
ATOM 4837 O OD2 . ASP A 1 593 ? -8.907  -36.442 22.529  1.00 34.81 593 A 1 
ATOM 4838 N N   . ASP A 1 594 ? -6.121  -38.840 17.884  1.00 43.01 594 A 1 
ATOM 4839 C CA  . ASP A 1 594 ? -6.201  -39.844 16.799  1.00 44.54 594 A 1 
ATOM 4840 C C   . ASP A 1 594 ? -4.846  -40.271 16.172  1.00 44.93 594 A 1 
ATOM 4841 O O   . ASP A 1 594 ? -4.836  -40.879 15.097  1.00 42.24 594 A 1 
ATOM 4842 C CB  . ASP A 1 594 ? -7.242  -39.404 15.744  1.00 41.25 594 A 1 
ATOM 4843 C CG  . ASP A 1 594 ? -8.703  -39.782 16.063  1.00 37.15 594 A 1 
ATOM 4844 O OD1 . ASP A 1 594 ? -8.945  -40.772 16.787  1.00 34.51 594 A 1 
ATOM 4845 O OD2 . ASP A 1 594 ? -9.597  -39.137 15.460  1.00 33.18 594 A 1 
ATOM 4846 N N   . ILE A 1 595 ? -3.698  -40.018 16.818  1.00 42.02 595 A 1 
ATOM 4847 C CA  . ILE A 1 595 ? -2.372  -40.538 16.394  1.00 41.09 595 A 1 
ATOM 4848 C C   . ILE A 1 595 ? -1.596  -41.161 17.558  1.00 39.47 595 A 1 
ATOM 4849 O O   . ILE A 1 595 ? -1.381  -40.466 18.571  1.00 36.44 595 A 1 
ATOM 4850 C CB  . ILE A 1 595 ? -1.528  -39.495 15.630  1.00 38.95 595 A 1 
ATOM 4851 C CG1 . ILE A 1 595 ? -2.282  -38.950 14.401  1.00 35.88 595 A 1 
ATOM 4852 C CG2 . ILE A 1 595 ? -0.192  -40.146 15.187  1.00 36.36 595 A 1 
ATOM 4853 C CD1 . ILE A 1 595 ? -1.484  -37.950 13.551  1.00 33.78 595 A 1 
ATOM 4854 O OXT . ILE A 1 595 ? -1.219  -42.338 17.368  1.00 33.57 595 A 1 
#
