# 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_if09947
#
_entry.id if09947
#
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 VAL 1   
1 n ILE 2   
1 n PHE 3   
1 n TRP 4   
1 n GLU 5   
1 n LYS 6   
1 n THR 7   
1 n ILE 8   
1 n SER 9   
1 n LEU 10  
1 n PRO 11  
1 n PRO 12  
1 n VAL 13  
1 n ARG 14  
1 n PHE 15  
1 n ALA 16  
1 n VAL 17  
1 n ARG 18  
1 n TYR 19  
1 n ARG 20  
1 n ALA 21  
1 n VAL 22  
1 n PHE 23  
1 n PHE 24  
1 n TYR 25  
1 n CYS 26  
1 n VAL 27  
1 n PHE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LYS 32  
1 n GLU 33  
1 n ASP 34  
1 n ASP 35  
1 n LYS 36  
1 n GLU 37  
1 n ASP 38  
1 n GLY 39  
1 n SER 40  
1 n VAL 41  
1 n LEU 42  
1 n GLN 43  
1 n PRO 44  
1 n ASN 45  
1 n CYS 46  
1 n ILE 47  
1 n ARG 48  
1 n PHE 49  
1 n SER 50  
1 n GLU 51  
1 n SER 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n SER 56  
1 n SER 57  
1 n LEU 58  
1 n PHE 59  
1 n GLY 60  
1 n PRO 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n ALA 65  
1 n GLY 66  
1 n ARG 67  
1 n VAL 68  
1 n ALA 69  
1 n ASP 70  
1 n PRO 71  
1 n VAL 72  
1 n GLN 73  
1 n ILE 74  
1 n LEU 75  
1 n ILE 76  
1 n PRO 77  
1 n LYS 78  
1 n ASN 79  
1 n MET 80  
1 n ASN 81  
1 n LEU 82  
1 n ILE 83  
1 n THR 84  
1 n ARG 85  
1 n SER 86  
1 n ALA 87  
1 n SER 88  
1 n ARG 89  
1 n LEU 90  
1 n TYR 91  
1 n ARG 92  
1 n SER 93  
1 n ARG 94  
1 n LEU 95  
1 n ARG 96  
1 n THR 97  
1 n VAL 98  
1 n GLU 99  
1 n SER 100 
1 n TYR 101 
1 n GLY 102 
1 n SER 103 
1 n CYS 104 
1 n ALA 105 
1 n VAL 106 
1 n ASP 107 
1 n ILE 108 
1 n GLN 109 
1 n GLN 110 
1 n VAL 111 
1 n GLN 112 
1 n LEU 113 
1 n LYS 114 
1 n LYS 115 
1 n LEU 116 
1 n LEU 117 
1 n LYS 118 
1 n ARG 119 
1 n ALA 120 
1 n GLU 121 
1 n LYS 122 
1 n THR 123 
1 n VAL 124 
1 n TRP 125 
1 n GLY 126 
1 n LYS 127 
1 n GLU 128 
1 n TYR 129 
1 n GLY 130 
1 n TYR 131 
1 n GLY 132 
1 n SER 133 
1 n ILE 134 
1 n HIS 135 
1 n ASP 136 
1 n TYR 137 
1 n ALA 138 
1 n THR 139 
1 n TYR 140 
1 n VAL 141 
1 n GLN 142 
1 n ARG 143 
1 n VAL 144 
1 n PRO 145 
1 n LEU 146 
1 n GLN 147 
1 n THR 148 
1 n TYR 149 
1 n ASP 150 
1 n THR 151 
1 n LEU 152 
1 n LYS 153 
1 n SER 154 
1 n LEU 155 
1 n ILE 156 
1 n ARG 157 
1 n ARG 158 
1 n MET 159 
1 n ILE 160 
1 n ASP 161 
1 n GLY 162 
1 n GLU 163 
1 n LYS 164 
1 n ASP 165 
1 n VAL 166 
1 n LEU 167 
1 n TRP 168 
1 n PRO 169 
1 n ALA 170 
1 n ALA 171 
1 n VAL 172 
1 n LYS 173 
1 n TRP 174 
1 n TYR 175 
1 n ALA 176 
1 n ARG 177 
1 n SER 178 
1 n SER 179 
1 n GLY 180 
1 n THR 181 
1 n THR 182 
1 n ASN 183 
1 n ASP 184 
1 n ARG 185 
1 n SER 186 
1 n LYS 187 
1 n PHE 188 
1 n ILE 189 
1 n PRO 190 
1 n VAL 191 
1 n THR 192 
1 n PRO 193 
1 n GLU 194 
1 n ILE 195 
1 n MET 196 
1 n ARG 197 
1 n SER 198 
1 n SER 199 
1 n HIS 200 
1 n PHE 201 
1 n GLN 202 
1 n GLY 203 
1 n GLY 204 
1 n TYR 205 
1 n ASP 206 
1 n THR 207 
1 n THR 208 
1 n GLY 209 
1 n LEU 210 
1 n TYR 211 
1 n LEU 212 
1 n ARG 213 
1 n ASN 214 
1 n HIS 215 
1 n PRO 216 
1 n GLU 217 
1 n SER 218 
1 n ARG 219 
1 n PHE 220 
1 n PHE 221 
1 n ALA 222 
1 n GLY 223 
1 n LYS 224 
1 n GLY 225 
1 n LEU 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n HIS 232 
1 n SER 233 
1 n LEU 234 
1 n PHE 235 
1 n PRO 236 
1 n LEU 237 
1 n ASN 238 
1 n ARG 239 
1 n LYS 240 
1 n ALA 241 
1 n HIS 242 
1 n CYS 243 
1 n GLY 244 
1 n ASP 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n ARG 252 
1 n ASN 253 
1 n LEU 254 
1 n PRO 255 
1 n SER 256 
1 n TRP 257 
1 n VAL 258 
1 n ASN 259 
1 n LEU 260 
1 n VAL 261 
1 n ARG 262 
1 n ILE 263 
1 n PRO 264 
1 n LYS 265 
1 n LYS 266 
1 n ARG 267 
1 n ILE 268 
1 n ILE 269 
1 n LEU 270 
1 n MET 271 
1 n ASP 272 
1 n GLU 273 
1 n TRP 274 
1 n GLU 275 
1 n SER 276 
1 n LYS 277 
1 n ILE 278 
1 n ARG 279 
1 n ALA 280 
1 n ILE 281 
1 n VAL 282 
1 n ALA 283 
1 n HIS 284 
1 n THR 285 
1 n TRP 286 
1 n ASN 287 
1 n ARG 288 
1 n ASP 289 
1 n VAL 290 
1 n GLY 291 
1 n SER 292 
1 n LEU 293 
1 n SER 294 
1 n GLY 295 
1 n ILE 296 
1 n PRO 297 
1 n SER 298 
1 n TRP 299 
1 n MET 300 
1 n LEU 301 
1 n ALA 302 
1 n LEU 303 
1 n ILE 304 
1 n ARG 305 
1 n GLU 306 
1 n VAL 307 
1 n LEU 308 
1 n LYS 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n ARG 313 
1 n GLU 314 
1 n THR 315 
1 n LEU 316 
1 n THR 317 
1 n GLU 318 
1 n VAL 319 
1 n TRP 320 
1 n PRO 321 
1 n ASN 322 
1 n LEU 323 
1 n GLU 324 
1 n VAL 325 
1 n PHE 326 
1 n PHE 327 
1 n HIS 328 
1 n GLY 329 
1 n GLY 330 
1 n VAL 331 
1 n SER 332 
1 n PHE 333 
1 n GLU 334 
1 n PRO 335 
1 n TYR 336 
1 n ARG 337 
1 n THR 338 
1 n GLN 339 
1 n TYR 340 
1 n GLU 341 
1 n SER 342 
1 n LEU 343 
1 n ILE 344 
1 n PRO 345 
1 n SER 346 
1 n ASP 347 
1 n ARG 348 
1 n MET 349 
1 n HIS 350 
1 n TYR 351 
1 n MET 352 
1 n GLU 353 
1 n THR 354 
1 n TYR 355 
1 n ASN 356 
1 n ALA 357 
1 n SER 358 
1 n GLU 359 
1 n GLY 360 
1 n PHE 361 
1 n PHE 362 
1 n GLY 363 
1 n ILE 364 
1 n GLN 365 
1 n ASP 366 
1 n ASP 367 
1 n PRO 368 
1 n ALA 369 
1 n ASP 370 
1 n SER 371 
1 n SER 372 
1 n LEU 373 
1 n LEU 374 
1 n LEU 375 
1 n MET 376 
1 n LEU 377 
1 n ASP 378 
1 n TYR 379 
1 n GLY 380 
1 n ILE 381 
1 n PHE 382 
1 n TYR 383 
1 n GLU 384 
1 n PHE 385 
1 n ILE 386 
1 n PRO 387 
1 n MET 388 
1 n THR 389 
1 n GLU 390 
1 n SER 391 
1 n GLY 392 
1 n LYS 393 
1 n GLU 394 
1 n SER 395 
1 n SER 396 
1 n VAL 397 
1 n ALA 398 
1 n LEU 399 
1 n PRO 400 
1 n LEU 401 
1 n GLU 402 
1 n GLU 403 
1 n VAL 404 
1 n ARG 405 
1 n THR 406 
1 n GLY 407 
1 n VAL 408 
1 n ASN 409 
1 n TYR 410 
1 n ALA 411 
1 n LEU 412 
1 n VAL 413 
1 n ILE 414 
1 n SER 415 
1 n THR 416 
1 n ALA 417 
1 n GLY 418 
1 n GLY 419 
1 n LEU 420 
1 n TRP 421 
1 n ARG 422 
1 n TYR 423 
1 n ARG 424 
1 n ILE 425 
1 n GLY 426 
1 n ASP 427 
1 n THR 428 
1 n VAL 429 
1 n ARG 430 
1 n PHE 431 
1 n THR 432 
1 n SER 433 
1 n LEU 434 
1 n PHE 435 
1 n PRO 436 
1 n HIS 437 
1 n LYS 438 
1 n PHE 439 
1 n VAL 440 
1 n ILE 441 
1 n SER 442 
1 n GLY 443 
1 n ARG 444 
1 n THR 445 
1 n GLN 446 
1 n HIS 447 
1 n TYR 448 
1 n ILE 449 
1 n ASN 450 
1 n ALA 451 
1 n PHE 452 
1 n GLY 453 
1 n GLU 454 
1 n GLU 455 
1 n LEU 456 
1 n MET 457 
1 n VAL 458 
1 n ASP 459 
1 n ASN 460 
1 n ALA 461 
1 n GLU 462 
1 n LYS 463 
1 n GLY 464 
1 n ILE 465 
1 n GLN 466 
1 n MET 467 
1 n ALA 468 
1 n CYS 469 
1 n ARG 470 
1 n GLN 471 
1 n THR 472 
1 n GLY 473 
1 n ALA 474 
1 n GLU 475 
1 n VAL 476 
1 n ASN 477 
1 n GLY 478 
1 n TYR 479 
1 n THR 480 
1 n ALA 481 
1 n ALA 482 
1 n PRO 483 
1 n LEU 484 
1 n PHE 485 
1 n LEU 486 
1 n LEU 487 
1 n ASP 488 
1 n ARG 489 
1 n ALA 490 
1 n LYS 491 
1 n GLY 492 
1 n ARG 493 
1 n HIS 494 
1 n GLN 495 
1 n TRP 496 
1 n LEU 497 
1 n ILE 498 
1 n GLU 499 
1 n PHE 500 
1 n GLU 501 
1 n LYS 502 
1 n PRO 503 
1 n PRO 504 
1 n ALA 505 
1 n SER 506 
1 n ILE 507 
1 n GLU 508 
1 n ALA 509 
1 n PHE 510 
1 n ALA 511 
1 n ALA 512 
1 n ALA 513 
1 n LEU 514 
1 n ASP 515 
1 n HIS 516 
1 n ALA 517 
1 n LEU 518 
1 n GLN 519 
1 n THR 520 
1 n LEU 521 
1 n ASN 522 
1 n SER 523 
1 n ASP 524 
1 n TYR 525 
1 n GLU 526 
1 n ALA 527 
1 n LYS 528 
1 n ARG 529 
1 n TYR 530 
1 n ARG 531 
1 n GLU 532 
1 n ILE 533 
1 n SER 534 
1 n LEU 535 
1 n GLN 536 
1 n PRO 537 
1 n PRO 538 
1 n GLU 539 
1 n VAL 540 
1 n ILE 541 
1 n PRO 542 
1 n ALA 543 
1 n ARG 544 
1 n LYS 545 
1 n HIS 546 
1 n LEU 547 
1 n PHE 548 
1 n HIS 549 
1 n ARG 550 
1 n TRP 551 
1 n LEU 552 
1 n LYS 553 
1 n MET 554 
1 n LYS 555 
1 n GLY 556 
1 n LYS 557 
1 n LEU 558 
1 n GLY 559 
1 n GLY 560 
1 n GLN 561 
1 n HIS 562 
1 n LYS 563 
1 n VAL 564 
1 n PRO 565 
1 n ARG 566 
1 n LEU 567 
1 n SER 568 
1 n ASN 569 
1 n ARG 570 
1 n ARG 571 
1 n ALA 572 
1 n ILE 573 
1 n LEU 574 
1 n ASP 575 
1 n GLU 576 
1 n LEU 577 
1 n LEU 578 
1 n ALA 579 
1 n LEU 580 
1 n ASN 581 
1 n GLN 582 
1 n THR 583 
1 n PRO 584 
1 n GLU 585 
1 n GLY 586 
1 n TYR 587 
1 n ALA 588 
1 n GLU 589 
1 n LYS 590 
1 n ASN 591 
1 n ASP 592 
#
_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 21:14:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ASP . 592 A 592 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -33.222 21.125  -12.708 1.00 13.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -33.252 21.594  -14.107 1.00 13.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.916 20.513  -14.945 1.00 13.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.357 19.436  -15.119 1.00 12.59 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.842 21.944  -14.624 1.00 12.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -31.874 22.419  -16.080 1.00 10.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -31.223 23.076  -13.784 1.00 10.78 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -35.145 20.793  -15.388 1.00 17.02 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -35.928 19.944  -16.295 1.00 19.45 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -35.349 20.112  -17.705 1.00 19.71 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -35.145 21.237  -18.164 1.00 19.21 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -37.426 20.328  -16.195 1.00 18.56 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -37.967 19.991  -14.783 1.00 16.24 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -38.267 19.632  -17.276 1.00 17.03 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -39.366 20.550  -14.483 1.00 16.00 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -35.054 18.996  -18.373 1.00 17.05 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -34.612 18.962  -19.766 1.00 19.56 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -35.781 19.299  -20.697 1.00 19.43 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -36.818 18.639  -20.653 1.00 18.95 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -34.045 17.570  -20.095 1.00 18.92 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -32.529 17.481  -20.122 1.00 16.82 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -31.846 17.536  -21.358 1.00 15.74 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -31.795 17.321  -18.934 1.00 15.96 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -30.445 17.422  -21.399 1.00 15.54 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -30.393 17.215  -18.977 1.00 15.50 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -29.719 17.260  -20.209 1.00 16.25 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? -35.596 20.280  -21.566 1.00 19.10 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? -36.370 20.426  -22.795 1.00 21.14 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? -35.402 20.431  -23.977 1.00 20.61 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? -34.501 21.276  -24.057 1.00 20.10 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? -37.273 21.679  -22.761 1.00 20.64 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? -38.753 21.396  -22.768 1.00 19.05 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? -39.438 20.792  -21.768 1.00 16.81 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? -39.741 21.675  -23.816 1.00 18.39 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? -40.773 20.675  -22.127 1.00 18.02 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? -41.020 21.204  -23.374 1.00 19.02 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? -39.692 22.276  -25.091 1.00 22.31 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? -42.179 21.323  -24.157 1.00 20.89 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? -40.857 22.404  -25.882 1.00 20.26 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? -42.093 21.928  -25.415 1.00 20.31 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? -35.565 19.460  -24.874 1.00 18.29 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? -34.874 19.413  -26.158 1.00 20.41 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? -35.357 20.564  -27.043 1.00 20.43 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? -36.507 20.591  -27.483 1.00 19.88 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? -35.150 18.078  -26.878 1.00 19.77 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? -34.269 16.923  -26.405 1.00 17.34 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? -34.562 15.619  -27.162 1.00 16.22 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? -33.581 14.876  -27.411 1.00 15.35 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? -35.745 15.371  -27.474 1.00 17.60 5   A 1 
ATOM 50   N N   . LYS A 1 6   ? -34.460 21.492  -27.345 1.00 22.49 6   A 1 
ATOM 51   C CA  . LYS A 1 6   ? -34.499 22.258  -28.595 1.00 28.96 6   A 1 
ATOM 52   C C   . LYS A 1 6   ? -33.076 22.430  -29.111 1.00 28.61 6   A 1 
ATOM 53   O O   . LYS A 1 6   ? -32.211 23.005  -28.449 1.00 27.01 6   A 1 
ATOM 54   C CB  . LYS A 1 6   ? -35.242 23.598  -28.455 1.00 27.22 6   A 1 
ATOM 55   C CG  . LYS A 1 6   ? -36.727 23.443  -28.823 1.00 23.46 6   A 1 
ATOM 56   C CD  . LYS A 1 6   ? -37.476 24.778  -28.874 1.00 21.85 6   A 1 
ATOM 57   C CE  . LYS A 1 6   ? -38.924 24.530  -29.315 1.00 19.15 6   A 1 
ATOM 58   N NZ  . LYS A 1 6   ? -39.714 25.781  -29.371 1.00 17.59 6   A 1 
ATOM 59   N N   . THR A 1 7   ? -32.874 21.906  -30.300 1.00 22.77 7   A 1 
ATOM 60   C CA  . THR A 1 7   ? -31.698 22.073  -31.146 1.00 26.39 7   A 1 
ATOM 61   C C   . THR A 1 7   ? -31.426 23.557  -31.384 1.00 26.78 7   A 1 
ATOM 62   O O   . THR A 1 7   ? -32.194 24.233  -32.064 1.00 26.01 7   A 1 
ATOM 63   C CB  . THR A 1 7   ? -31.919 21.355  -32.498 1.00 25.02 7   A 1 
ATOM 64   O OG1 . THR A 1 7   ? -33.235 20.844  -32.616 1.00 21.86 7   A 1 
ATOM 65   C CG2 . THR A 1 7   ? -30.985 20.164  -32.672 1.00 22.64 7   A 1 
ATOM 66   N N   . ILE A 1 8   ? -30.336 24.068  -30.813 1.00 22.95 8   A 1 
ATOM 67   C CA  . ILE A 1 8   ? -29.793 25.389  -31.144 1.00 26.91 8   A 1 
ATOM 68   C C   . ILE A 1 8   ? -28.323 25.202  -31.513 1.00 27.09 8   A 1 
ATOM 69   O O   . ILE A 1 8   ? -27.491 24.832  -30.679 1.00 26.47 8   A 1 
ATOM 70   C CB  . ILE A 1 8   ? -30.015 26.424  -30.017 1.00 25.91 8   A 1 
ATOM 71   C CG1 . ILE A 1 8   ? -31.524 26.597  -29.715 1.00 23.43 8   A 1 
ATOM 72   C CG2 . ILE A 1 8   ? -29.395 27.780  -30.420 1.00 24.38 8   A 1 
ATOM 73   C CD1 . ILE A 1 8   ? -31.851 27.566  -28.571 1.00 22.91 8   A 1 
ATOM 74   N N   . SER A 1 9   ? -28.013 25.455  -32.776 1.00 24.15 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? -26.653 25.548  -33.298 1.00 28.90 9   A 1 
ATOM 76   C C   . SER A 1 9   ? -25.961 26.784  -32.717 1.00 29.15 9   A 1 
ATOM 77   O O   . SER A 1 9   ? -26.292 27.914  -33.067 1.00 28.88 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? -26.705 25.608  -34.834 1.00 28.13 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? -27.588 26.629  -35.258 1.00 24.94 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -25.021 26.579  -31.802 1.00 24.66 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -24.144 27.631  -31.273 1.00 30.67 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -22.670 27.241  -31.463 1.00 30.11 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -22.334 26.060  -31.350 1.00 29.06 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -24.486 27.919  -29.797 1.00 29.19 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -25.674 28.880  -29.616 1.00 26.90 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -26.184 28.814  -28.174 1.00 25.12 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -25.282 30.336  -29.904 1.00 28.01 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -21.774 28.201  -31.725 1.00 25.79 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -20.369 27.929  -32.017 1.00 30.46 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -19.627 27.338  -30.800 1.00 30.77 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -19.944 27.673  -29.652 1.00 29.43 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -19.783 29.266  -32.499 1.00 28.27 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -20.700 30.317  -31.879 1.00 28.24 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -22.055 29.631  -31.837 1.00 31.64 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -18.580 26.511  -31.026 1.00 24.34 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -17.936 25.654  -30.012 1.00 27.01 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -17.407 26.386  -28.772 1.00 27.07 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -17.332 25.815  -27.684 1.00 26.01 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -16.783 24.949  -30.748 1.00 25.39 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -17.202 24.971  -32.214 1.00 25.26 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -18.012 26.249  -32.341 1.00 28.16 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? -17.079 27.672  -28.905 1.00 23.96 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? -16.448 28.486  -27.854 1.00 27.91 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? -17.409 28.798  -26.692 1.00 28.23 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? -16.992 28.798  -25.534 1.00 27.37 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? -15.842 29.760  -28.473 1.00 26.13 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? -15.093 30.596  -27.436 1.00 22.74 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? -14.847 29.413  -29.595 1.00 24.04 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -18.706 28.989  -26.942 1.00 22.48 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -19.698 29.281  -25.882 1.00 27.01 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -20.117 28.039  -25.084 1.00 26.89 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -20.472 28.161  -23.913 1.00 26.65 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -20.913 30.026  -26.464 1.00 26.34 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -20.611 31.514  -26.717 1.00 23.12 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -21.877 32.272  -27.156 1.00 22.14 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -21.631 33.719  -27.303 1.00 20.22 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -22.533 34.648  -27.593 1.00 19.51 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -23.791 34.362  -27.797 1.00 18.82 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -22.189 35.903  -27.689 1.00 18.76 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? -20.027 26.848  -25.681 1.00 21.32 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? -20.308 25.578  -25.003 1.00 24.00 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? -19.253 25.256  -23.933 1.00 23.73 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -19.589 24.888  -22.806 1.00 23.14 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -20.437 24.460  -26.054 1.00 23.38 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -21.705 23.645  -25.890 1.00 21.29 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -21.703 22.472  -25.120 1.00 19.70 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -22.895 24.070  -26.511 1.00 20.19 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -22.885 21.723  -24.970 1.00 19.99 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -24.077 23.323  -26.358 1.00 20.06 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -24.071 22.148  -25.589 1.00 20.78 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? -17.976 25.504  -24.233 1.00 23.66 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? -16.867 25.292  -23.304 1.00 26.23 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? -16.925 26.214  -22.069 1.00 26.43 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? -16.573 25.792  -20.967 1.00 25.94 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? -15.555 25.469  -24.083 1.00 25.51 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -17.400 27.455  -22.214 1.00 21.54 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -17.520 28.421  -21.105 1.00 23.67 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -18.657 28.046  -20.144 1.00 24.17 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -18.467 28.106  -18.930 1.00 23.30 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -17.659 29.858  -21.640 1.00 22.33 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -17.853 30.882  -20.515 1.00 19.02 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -16.396 30.275  -22.414 1.00 19.78 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? -19.803 27.573  -20.643 1.00 21.33 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? -20.921 27.119  -19.792 1.00 23.85 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? -20.589 25.843  -19.014 1.00 24.08 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? -20.865 25.797  -17.819 1.00 23.77 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? -22.216 26.966  -20.613 1.00 22.87 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? -23.040 28.263  -20.607 1.00 19.99 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? -24.361 28.078  -21.371 1.00 18.93 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? -25.281 29.216  -21.176 1.00 17.67 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? -26.467 29.373  -21.748 1.00 16.85 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? -26.935 28.526  -22.619 1.00 16.34 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? -27.219 30.396  -21.447 1.00 16.35 18  A 1 
ATOM 154  N N   . TYR A 1 19  ? -19.928 24.858  -19.630 1.00 25.68 19  A 1 
ATOM 155  C CA  . TYR A 1 19  ? -19.469 23.657  -18.916 1.00 27.11 19  A 1 
ATOM 156  C C   . TYR A 1 19  ? -18.410 23.972  -17.851 1.00 27.24 19  A 1 
ATOM 157  O O   . TYR A 1 19  ? -18.424 23.373  -16.777 1.00 26.23 19  A 1 
ATOM 158  C CB  . TYR A 1 19  ? -18.956 22.609  -19.916 1.00 25.79 19  A 1 
ATOM 159  C CG  . TYR A 1 19  ? -20.022 21.597  -20.295 1.00 23.03 19  A 1 
ATOM 160  C CD1 . TYR A 1 19  ? -20.164 20.419  -19.531 1.00 20.80 19  A 1 
ATOM 161  C CD2 . TYR A 1 19  ? -20.878 21.826  -21.389 1.00 20.41 19  A 1 
ATOM 162  C CE1 . TYR A 1 19  ? -21.154 19.477  -19.863 1.00 19.63 19  A 1 
ATOM 163  C CE2 . TYR A 1 19  ? -21.874 20.886  -21.721 1.00 20.24 19  A 1 
ATOM 164  C CZ  . TYR A 1 19  ? -22.008 19.709  -20.961 1.00 20.21 19  A 1 
ATOM 165  O OH  . TYR A 1 19  ? -22.961 18.794  -21.289 1.00 20.12 19  A 1 
ATOM 166  N N   . ARG A 1 20  ? -17.531 24.955  -18.099 1.00 22.66 20  A 1 
ATOM 167  C CA  . ARG A 1 20  ? -16.536 25.431  -17.122 1.00 25.25 20  A 1 
ATOM 168  C C   . ARG A 1 20  ? -17.193 26.109  -15.912 1.00 25.02 20  A 1 
ATOM 169  O O   . ARG A 1 20  ? -16.781 25.850  -14.787 1.00 25.00 20  A 1 
ATOM 170  C CB  . ARG A 1 20  ? -15.531 26.373  -17.809 1.00 25.07 20  A 1 
ATOM 171  C CG  . ARG A 1 20  ? -14.529 25.620  -18.698 1.00 22.17 20  A 1 
ATOM 172  C CD  . ARG A 1 20  ? -13.701 26.615  -19.522 1.00 20.89 20  A 1 
ATOM 173  N NE  . ARG A 1 20  ? -12.800 25.929  -20.471 1.00 19.76 20  A 1 
ATOM 174  C CZ  . ARG A 1 20  ? -11.880 26.496  -21.232 1.00 18.82 20  A 1 
ATOM 175  N NH1 . ARG A 1 20  ? -11.653 27.779  -21.207 1.00 18.29 20  A 1 
ATOM 176  N NH2 . ARG A 1 20  ? -11.158 25.777  -22.048 1.00 18.08 20  A 1 
ATOM 177  N N   . ALA A 1 21  ? -18.233 26.921  -16.116 1.00 22.73 21  A 1 
ATOM 178  C CA  . ALA A 1 21  ? -18.975 27.556  -15.029 1.00 25.07 21  A 1 
ATOM 179  C C   . ALA A 1 21  ? -19.747 26.533  -14.168 1.00 25.78 21  A 1 
ATOM 180  O O   . ALA A 1 21  ? -19.719 26.627  -12.948 1.00 25.33 21  A 1 
ATOM 181  C CB  . ALA A 1 21  ? -19.901 28.622  -15.626 1.00 23.64 21  A 1 
ATOM 182  N N   . VAL A 1 22  ? -20.363 25.522  -14.784 1.00 23.01 22  A 1 
ATOM 183  C CA  . VAL A 1 22  ? -21.065 24.436  -14.072 1.00 24.15 22  A 1 
ATOM 184  C C   . VAL A 1 22  ? -20.095 23.579  -13.250 1.00 24.58 22  A 1 
ATOM 185  O O   . VAL A 1 22  ? -20.403 23.254  -12.108 1.00 24.38 22  A 1 
ATOM 186  C CB  . VAL A 1 22  ? -21.892 23.584  -15.057 1.00 23.02 22  A 1 
ATOM 187  C CG1 . VAL A 1 22  ? -22.511 22.341  -14.407 1.00 19.92 22  A 1 
ATOM 188  C CG2 . VAL A 1 22  ? -23.054 24.409  -15.636 1.00 20.99 22  A 1 
ATOM 189  N N   . PHE A 1 23  ? -18.895 23.281  -13.765 1.00 23.48 23  A 1 
ATOM 190  C CA  . PHE A 1 23  ? -17.855 22.564  -13.018 1.00 24.51 23  A 1 
ATOM 191  C C   . PHE A 1 23  ? -17.427 23.335  -11.759 1.00 24.63 23  A 1 
ATOM 192  O O   . PHE A 1 23  ? -17.404 22.763  -10.673 1.00 24.38 23  A 1 
ATOM 193  C CB  . PHE A 1 23  ? -16.668 22.280  -13.951 1.00 24.28 23  A 1 
ATOM 194  C CG  . PHE A 1 23  ? -15.566 21.447  -13.322 1.00 22.05 23  A 1 
ATOM 195  C CD1 . PHE A 1 23  ? -14.430 22.067  -12.760 1.00 20.41 23  A 1 
ATOM 196  C CD2 . PHE A 1 23  ? -15.675 20.046  -13.295 1.00 20.77 23  A 1 
ATOM 197  C CE1 . PHE A 1 23  ? -13.414 21.285  -12.178 1.00 20.53 23  A 1 
ATOM 198  C CE2 . PHE A 1 23  ? -14.658 19.265  -12.708 1.00 21.01 23  A 1 
ATOM 199  C CZ  . PHE A 1 23  ? -13.529 19.886  -12.151 1.00 21.29 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? -17.174 24.647  -11.872 1.00 23.43 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? -16.829 25.496  -10.727 1.00 24.53 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? -17.985 25.642  -9.727  1.00 24.27 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? -17.750 25.584  -8.525  1.00 23.90 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? -16.335 26.866  -11.222 1.00 23.69 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? -14.827 26.936  -11.371 1.00 21.10 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? -14.030 27.246  -10.251 1.00 19.14 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? -14.213 26.681  -12.609 1.00 19.48 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? -12.631 27.289  -10.370 1.00 18.94 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? -12.811 26.722  -12.725 1.00 19.57 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? -12.022 27.026  -11.605 1.00 20.39 24  A 1 
ATOM 211  N N   . TYR A 1 25  ? -19.231 25.788  -10.195 1.00 23.91 25  A 1 
ATOM 212  C CA  . TYR A 1 25  ? -20.412 25.961  -9.341  1.00 25.08 25  A 1 
ATOM 213  C C   . TYR A 1 25  ? -20.765 24.685  -8.554  1.00 25.41 25  A 1 
ATOM 214  O O   . TYR A 1 25  ? -21.070 24.759  -7.366  1.00 25.06 25  A 1 
ATOM 215  C CB  . TYR A 1 25  ? -21.581 26.435  -10.214 1.00 24.33 25  A 1 
ATOM 216  C CG  . TYR A 1 25  ? -22.771 26.961  -9.433  1.00 21.18 25  A 1 
ATOM 217  C CD1 . TYR A 1 25  ? -23.887 26.133  -9.193  1.00 19.23 25  A 1 
ATOM 218  C CD2 . TYR A 1 25  ? -22.770 28.288  -8.964  1.00 19.08 25  A 1 
ATOM 219  C CE1 . TYR A 1 25  ? -24.993 26.631  -8.484  1.00 18.32 25  A 1 
ATOM 220  C CE2 . TYR A 1 25  ? -23.877 28.786  -8.251  1.00 19.12 25  A 1 
ATOM 221  C CZ  . TYR A 1 25  ? -24.987 27.956  -8.010  1.00 19.28 25  A 1 
ATOM 222  O OH  . TYR A 1 25  ? -26.051 28.433  -7.312  1.00 19.10 25  A 1 
ATOM 223  N N   . CYS A 1 26  ? -20.659 23.504  -9.174  1.00 23.15 26  A 1 
ATOM 224  C CA  . CYS A 1 26  ? -20.891 22.223  -8.502  1.00 23.98 26  A 1 
ATOM 225  C C   . CYS A 1 26  ? -19.809 21.909  -7.459  1.00 23.97 26  A 1 
ATOM 226  O O   . CYS A 1 26  ? -20.145 21.442  -6.377  1.00 23.09 26  A 1 
ATOM 227  C CB  . CYS A 1 26  ? -20.993 21.103  -9.544  1.00 22.77 26  A 1 
ATOM 228  S SG  . CYS A 1 26  ? -22.548 21.250  -10.477 1.00 19.78 26  A 1 
ATOM 229  N N   . VAL A 1 27  ? -18.539 22.209  -7.737  1.00 26.67 27  A 1 
ATOM 230  C CA  . VAL A 1 27  ? -17.439 22.025  -6.768  1.00 26.98 27  A 1 
ATOM 231  C C   . VAL A 1 27  ? -17.575 22.987  -5.579  1.00 26.99 27  A 1 
ATOM 232  O O   . VAL A 1 27  ? -17.276 22.609  -4.455  1.00 26.24 27  A 1 
ATOM 233  C CB  . VAL A 1 27  ? -16.074 22.159  -7.472  1.00 25.87 27  A 1 
ATOM 234  C CG1 . VAL A 1 27  ? -14.887 22.141  -6.500  1.00 23.03 27  A 1 
ATOM 235  C CG2 . VAL A 1 27  ? -15.849 20.995  -8.453  1.00 23.61 27  A 1 
ATOM 236  N N   . PHE A 1 28  ? -18.089 24.212  -5.788  1.00 23.05 28  A 1 
ATOM 237  C CA  . PHE A 1 28  ? -18.269 25.207  -4.720  1.00 24.06 28  A 1 
ATOM 238  C C   . PHE A 1 28  ? -19.498 24.944  -3.838  1.00 24.33 28  A 1 
ATOM 239  O O   . PHE A 1 28  ? -19.455 25.228  -2.646  1.00 23.04 28  A 1 
ATOM 240  C CB  . PHE A 1 28  ? -18.313 26.614  -5.341  1.00 22.19 28  A 1 
ATOM 241  C CG  . PHE A 1 28  ? -17.421 27.621  -4.643  1.00 19.41 28  A 1 
ATOM 242  C CD1 . PHE A 1 28  ? -17.920 28.411  -3.592  1.00 17.27 28  A 1 
ATOM 243  C CD2 . PHE A 1 28  ? -16.081 27.769  -5.052  1.00 17.36 28  A 1 
ATOM 244  C CE1 . PHE A 1 28  ? -17.087 29.345  -2.956  1.00 16.92 28  A 1 
ATOM 245  C CE2 . PHE A 1 28  ? -15.247 28.702  -4.414  1.00 16.99 28  A 1 
ATOM 246  C CZ  . PHE A 1 28  ? -15.751 29.492  -3.368  1.00 17.73 28  A 1 
ATOM 247  N N   . ASN A 1 29  ? -20.603 24.416  -4.395  1.00 23.58 29  A 1 
ATOM 248  C CA  . ASN A 1 29  ? -21.837 24.163  -3.635  1.00 25.79 29  A 1 
ATOM 249  C C   . ASN A 1 29  ? -21.849 22.816  -2.897  1.00 26.04 29  A 1 
ATOM 250  O O   . ASN A 1 29  ? -22.450 22.743  -1.830  1.00 24.51 29  A 1 
ATOM 251  C CB  . ASN A 1 29  ? -23.060 24.315  -4.553  1.00 24.07 29  A 1 
ATOM 252  C CG  . ASN A 1 29  ? -23.532 25.755  -4.690  1.00 21.04 29  A 1 
ATOM 253  O OD1 . ASN A 1 29  ? -23.252 26.641  -3.895  1.00 19.30 29  A 1 
ATOM 254  N ND2 . ASN A 1 29  ? -24.303 26.039  -5.705  1.00 19.18 29  A 1 
ATOM 255  N N   . LEU A 1 30  ? -21.149 21.790  -3.387  1.00 25.57 30  A 1 
ATOM 256  C CA  . LEU A 1 30  ? -21.031 20.519  -2.652  1.00 27.50 30  A 1 
ATOM 257  C C   . LEU A 1 30  ? -20.247 20.665  -1.338  1.00 27.13 30  A 1 
ATOM 258  O O   . LEU A 1 30  ? -20.496 19.912  -0.405  1.00 25.90 30  A 1 
ATOM 259  C CB  . LEU A 1 30  ? -20.414 19.449  -3.569  1.00 25.95 30  A 1 
ATOM 260  C CG  . LEU A 1 30  ? -21.399 18.893  -4.615  1.00 23.87 30  A 1 
ATOM 261  C CD1 . LEU A 1 30  ? -20.640 18.121  -5.694  1.00 22.16 30  A 1 
ATOM 262  C CD2 . LEU A 1 30  ? -22.429 17.949  -3.997  1.00 23.00 30  A 1 
ATOM 263  N N   . ASN A 1 31  ? -19.384 21.677  -1.220  1.00 26.98 31  A 1 
ATOM 264  C CA  . ASN A 1 31  ? -18.735 22.033  0.048   1.00 29.90 31  A 1 
ATOM 265  C C   . ASN A 1 31  ? -19.647 22.835  1.004   1.00 29.38 31  A 1 
ATOM 266  O O   . ASN A 1 31  ? -19.257 23.065  2.143   1.00 27.59 31  A 1 
ATOM 267  C CB  . ASN A 1 31  ? -17.435 22.809  -0.250  1.00 28.43 31  A 1 
ATOM 268  C CG  . ASN A 1 31  ? -16.282 21.942  -0.727  1.00 25.88 31  A 1 
ATOM 269  O OD1 . ASN A 1 31  ? -16.306 20.727  -0.763  1.00 23.86 31  A 1 
ATOM 270  N ND2 . ASN A 1 31  ? -15.190 22.558  -1.106  1.00 23.49 31  A 1 
ATOM 271  N N   . LYS A 1 32  ? -20.826 23.307  0.560   1.00 23.37 32  A 1 
ATOM 272  C CA  . LYS A 1 32  ? -21.772 24.087  1.383   1.00 26.11 32  A 1 
ATOM 273  C C   . LYS A 1 32  ? -22.990 23.289  1.858   1.00 25.99 32  A 1 
ATOM 274  O O   . LYS A 1 32  ? -23.612 23.701  2.838   1.00 24.16 32  A 1 
ATOM 275  C CB  . LYS A 1 32  ? -22.240 25.340  0.628   1.00 24.33 32  A 1 
ATOM 276  C CG  . LYS A 1 32  ? -21.284 26.520  0.806   1.00 21.91 32  A 1 
ATOM 277  C CD  . LYS A 1 32  ? -21.909 27.789  0.211   1.00 20.12 32  A 1 
ATOM 278  C CE  . LYS A 1 32  ? -21.036 29.002  0.541   1.00 17.92 32  A 1 
ATOM 279  N NZ  . LYS A 1 32  ? -21.663 30.254  0.065   1.00 17.23 32  A 1 
ATOM 280  N N   . GLU A 1 33  ? -23.357 22.211  1.180   1.00 23.35 33  A 1 
ATOM 281  C CA  . GLU A 1 33  ? -24.505 21.385  1.592   1.00 24.82 33  A 1 
ATOM 282  C C   . GLU A 1 33  ? -24.152 20.383  2.704   1.00 24.35 33  A 1 
ATOM 283  O O   . GLU A 1 33  ? -25.018 20.094  3.525   1.00 23.16 33  A 1 
ATOM 284  C CB  . GLU A 1 33  ? -25.166 20.729  0.367   1.00 23.27 33  A 1 
ATOM 285  C CG  . GLU A 1 33  ? -26.031 21.756  -0.396  1.00 21.05 33  A 1 
ATOM 286  C CD  . GLU A 1 33  ? -26.811 21.178  -1.591  1.00 19.61 33  A 1 
ATOM 287  O OE1 . GLU A 1 33  ? -27.823 21.812  -1.973  1.00 17.60 33  A 1 
ATOM 288  O OE2 . GLU A 1 33  ? -26.378 20.151  -2.160  1.00 20.06 33  A 1 
ATOM 289  N N   . ASP A 1 34  ? -22.883 19.978  2.829   1.00 25.18 34  A 1 
ATOM 290  C CA  . ASP A 1 34  ? -22.409 19.133  3.942   1.00 27.43 34  A 1 
ATOM 291  C C   . ASP A 1 34  ? -22.280 19.905  5.282   1.00 26.64 34  A 1 
ATOM 292  O O   . ASP A 1 34  ? -22.163 19.286  6.334   1.00 25.15 34  A 1 
ATOM 293  C CB  . ASP A 1 34  ? -21.085 18.435  3.550   1.00 25.81 34  A 1 
ATOM 294  C CG  . ASP A 1 34  ? -21.228 17.155  2.692   1.00 23.48 34  A 1 
ATOM 295  O OD1 . ASP A 1 34  ? -22.365 16.680  2.458   1.00 21.48 34  A 1 
ATOM 296  O OD2 . ASP A 1 34  ? -20.177 16.573  2.320   1.00 21.35 34  A 1 
ATOM 297  N N   . ASP A 1 35  ? -22.362 21.248  5.289   1.00 21.79 35  A 1 
ATOM 298  C CA  . ASP A 1 35  ? -22.261 22.097  6.495   1.00 24.44 35  A 1 
ATOM 299  C C   . ASP A 1 35  ? -23.602 22.298  7.243   1.00 23.99 35  A 1 
ATOM 300  O O   . ASP A 1 35  ? -23.650 23.028  8.240   1.00 22.55 35  A 1 
ATOM 301  C CB  . ASP A 1 35  ? -21.640 23.466  6.128   1.00 23.05 35  A 1 
ATOM 302  C CG  . ASP A 1 35  ? -20.109 23.496  6.042   1.00 20.87 35  A 1 
ATOM 303  O OD1 . ASP A 1 35  ? -19.448 22.615  6.631   1.00 19.37 35  A 1 
ATOM 304  O OD2 . ASP A 1 35  ? -19.601 24.468  5.428   1.00 18.84 35  A 1 
ATOM 305  N N   . LYS A 1 36  ? -24.718 21.697  6.784   1.00 21.86 36  A 1 
ATOM 306  C CA  . LYS A 1 36  ? -26.057 21.987  7.344   1.00 25.22 36  A 1 
ATOM 307  C C   . LYS A 1 36  ? -26.649 20.932  8.285   1.00 24.52 36  A 1 
ATOM 308  O O   . LYS A 1 36  ? -27.720 21.203  8.832   1.00 22.95 36  A 1 
ATOM 309  C CB  . LYS A 1 36  ? -27.033 22.404  6.237   1.00 23.97 36  A 1 
ATOM 310  C CG  . LYS A 1 36  ? -26.780 23.852  5.810   1.00 21.72 36  A 1 
ATOM 311  C CD  . LYS A 1 36  ? -27.919 24.341  4.910   1.00 20.19 36  A 1 
ATOM 312  C CE  . LYS A 1 36  ? -27.703 25.811  4.547   1.00 17.68 36  A 1 
ATOM 313  N NZ  . LYS A 1 36  ? -28.819 26.308  3.720   1.00 17.76 36  A 1 
ATOM 314  N N   . GLU A 1 37  ? -25.995 19.797  8.531   1.00 20.17 37  A 1 
ATOM 315  C CA  . GLU A 1 37  ? -26.552 18.752  9.416   1.00 21.86 37  A 1 
ATOM 316  C C   . GLU A 1 37  ? -25.816 18.522  10.749  1.00 21.48 37  A 1 
ATOM 317  O O   . GLU A 1 37  ? -26.318 17.756  11.564  1.00 20.64 37  A 1 
ATOM 318  C CB  . GLU A 1 37  ? -26.848 17.455  8.647   1.00 20.85 37  A 1 
ATOM 319  C CG  . GLU A 1 37  ? -28.224 17.549  7.959   1.00 18.90 37  A 1 
ATOM 320  C CD  . GLU A 1 37  ? -28.737 16.215  7.386   1.00 17.40 37  A 1 
ATOM 321  O OE1 . GLU A 1 37  ? -29.961 16.137  7.117   1.00 16.04 37  A 1 
ATOM 322  O OE2 . GLU A 1 37  ? -27.927 15.277  7.217   1.00 19.44 37  A 1 
ATOM 323  N N   . ASP A 1 38  ? -24.721 19.232  11.052  1.00 24.87 38  A 1 
ATOM 324  C CA  . ASP A 1 38  ? -24.144 19.172  12.403  1.00 27.42 38  A 1 
ATOM 325  C C   . ASP A 1 38  ? -23.672 20.558  12.853  1.00 26.81 38  A 1 
ATOM 326  O O   . ASP A 1 38  ? -22.629 21.072  12.440  1.00 26.08 38  A 1 
ATOM 327  C CB  . ASP A 1 38  ? -23.045 18.090  12.492  1.00 26.32 38  A 1 
ATOM 328  C CG  . ASP A 1 38  ? -23.405 16.886  13.386  1.00 23.90 38  A 1 
ATOM 329  O OD1 . ASP A 1 38  ? -24.274 17.030  14.277  1.00 22.33 38  A 1 
ATOM 330  O OD2 . ASP A 1 38  ? -22.733 15.837  13.239  1.00 22.52 38  A 1 
ATOM 331  N N   . GLY A 1 39  ? -24.471 21.197  13.720  1.00 21.18 39  A 1 
ATOM 332  C CA  . GLY A 1 39  ? -24.208 22.521  14.293  1.00 22.74 39  A 1 
ATOM 333  C C   . GLY A 1 39  ? -23.066 22.555  15.310  1.00 23.00 39  A 1 
ATOM 334  O O   . GLY A 1 39  ? -23.264 23.014  16.431  1.00 22.17 39  A 1 
ATOM 335  N N   . SER A 1 40  ? -21.878 22.084  14.943  1.00 21.44 40  A 1 
ATOM 336  C CA  . SER A 1 40  ? -20.651 22.283  15.717  1.00 23.77 40  A 1 
ATOM 337  C C   . SER A 1 40  ? -19.436 22.437  14.804  1.00 23.44 40  A 1 
ATOM 338  O O   . SER A 1 40  ? -18.627 21.531  14.625  1.00 22.46 40  A 1 
ATOM 339  C CB  . SER A 1 40  ? -20.481 21.192  16.782  1.00 22.96 40  A 1 
ATOM 340  O OG  . SER A 1 40  ? -20.333 19.907  16.229  1.00 20.78 40  A 1 
ATOM 341  N N   . VAL A 1 41  ? -19.293 23.632  14.232  1.00 18.51 41  A 1 
ATOM 342  C CA  . VAL A 1 41  ? -18.045 24.063  13.593  1.00 20.07 41  A 1 
ATOM 343  C C   . VAL A 1 41  ? -17.004 24.295  14.688  1.00 20.36 41  A 1 
ATOM 344  O O   . VAL A 1 41  ? -16.914 25.374  15.264  1.00 19.66 41  A 1 
ATOM 345  C CB  . VAL A 1 41  ? -18.258 25.318  12.717  1.00 19.00 41  A 1 
ATOM 346  C CG1 . VAL A 1 41  ? -16.957 25.778  12.045  1.00 16.80 41  A 1 
ATOM 347  C CG2 . VAL A 1 41  ? -19.281 25.053  11.606  1.00 17.64 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? -16.197 23.277  14.989  1.00 21.85 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? -14.896 23.466  15.621  1.00 24.24 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? -13.851 23.529  14.503  1.00 23.98 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? -13.416 22.507  13.977  1.00 23.35 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? -14.625 22.371  16.668  1.00 23.07 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? -15.264 22.672  18.037  1.00 21.17 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? -15.321 21.406  18.886  1.00 19.46 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? -14.466 23.725  18.820  1.00 20.60 42  A 1 
ATOM 356  N N   . GLN A 1 43  ? -13.472 24.761  14.139  1.00 24.20 43  A 1 
ATOM 357  C CA  . GLN A 1 43  ? -12.228 24.992  13.414  1.00 25.81 43  A 1 
ATOM 358  C C   . GLN A 1 43  ? -11.069 24.369  14.213  1.00 25.98 43  A 1 
ATOM 359  O O   . GLN A 1 43  ? -11.080 24.459  15.444  1.00 25.33 43  A 1 
ATOM 360  C CB  . GLN A 1 43  ? -11.966 26.498  13.224  1.00 25.28 43  A 1 
ATOM 361  C CG  . GLN A 1 43  ? -12.910 27.155  12.202  1.00 22.77 43  A 1 
ATOM 362  C CD  . GLN A 1 43  ? -12.483 28.575  11.825  1.00 20.57 43  A 1 
ATOM 363  O OE1 . GLN A 1 43  ? -11.693 29.237  12.475  1.00 20.99 43  A 1 
ATOM 364  N NE2 . GLN A 1 43  ? -12.995 29.110  10.738  1.00 21.19 43  A 1 
ATOM 365  N N   . PRO A 1 44  ? -10.063 23.765  13.560  1.00 25.76 44  A 1 
ATOM 366  C CA  . PRO A 1 44  ? -8.820  23.447  14.243  1.00 26.74 44  A 1 
ATOM 367  C C   . PRO A 1 44  ? -8.210  24.770  14.716  1.00 26.61 44  A 1 
ATOM 368  O O   . PRO A 1 44  ? -7.788  25.586  13.900  1.00 25.99 44  A 1 
ATOM 369  C CB  . PRO A 1 44  ? -7.929  22.707  13.233  1.00 25.13 44  A 1 
ATOM 370  C CG  . PRO A 1 44  ? -8.796  22.523  11.988  1.00 25.60 44  A 1 
ATOM 371  C CD  . PRO A 1 44  ? -9.934  23.527  12.134  1.00 27.34 44  A 1 
ATOM 372  N N   . ASN A 1 45  ? -8.193  24.995  16.027  1.00 24.18 45  A 1 
ATOM 373  C CA  . ASN A 1 45  ? -7.408  26.052  16.645  1.00 26.39 45  A 1 
ATOM 374  C C   . ASN A 1 45  ? -5.919  25.719  16.464  1.00 26.08 45  A 1 
ATOM 375  O O   . ASN A 1 45  ? -5.281  25.196  17.367  1.00 24.76 45  A 1 
ATOM 376  C CB  . ASN A 1 45  ? -7.796  26.207  18.134  1.00 25.09 45  A 1 
ATOM 377  C CG  . ASN A 1 45  ? -9.038  27.041  18.382  1.00 22.29 45  A 1 
ATOM 378  O OD1 . ASN A 1 45  ? -9.501  27.800  17.548  1.00 20.36 45  A 1 
ATOM 379  N ND2 . ASN A 1 45  ? -9.603  26.958  19.560  1.00 20.02 45  A 1 
ATOM 380  N N   . CYS A 1 46  ? -5.364  26.028  15.292  1.00 23.43 46  A 1 
ATOM 381  C CA  . CYS A 1 46  ? -3.966  26.427  15.231  1.00 25.41 46  A 1 
ATOM 382  C C   . CYS A 1 46  ? -3.895  27.782  15.933  1.00 25.36 46  A 1 
ATOM 383  O O   . CYS A 1 46  ? -4.549  28.741  15.516  1.00 24.24 46  A 1 
ATOM 384  C CB  . CYS A 1 46  ? -3.471  26.493  13.787  1.00 24.42 46  A 1 
ATOM 385  S SG  . CYS A 1 46  ? -3.261  24.815  13.137  1.00 21.37 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? -3.181  27.822  17.038  1.00 20.92 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -2.980  28.967  17.919  1.00 21.71 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? -2.669  30.212  17.072  1.00 21.78 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -1.597  30.334  16.486  1.00 21.33 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -1.846  28.617  18.914  1.00 20.85 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -2.271  27.430  19.823  1.00 19.04 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -1.449  29.826  19.774  1.00 19.35 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -1.112  26.779  20.587  1.00 17.79 47  A 1 
ATOM 394  N N   . ARG A 1 48  ? -3.616  31.165  17.022  1.00 20.17 48  A 1 
ATOM 395  C CA  . ARG A 1 48  ? -3.301  32.557  16.706  1.00 21.49 48  A 1 
ATOM 396  C C   . ARG A 1 48  ? -2.587  33.117  17.930  1.00 21.42 48  A 1 
ATOM 397  O O   . ARG A 1 48  ? -3.233  33.381  18.938  1.00 20.70 48  A 1 
ATOM 398  C CB  . ARG A 1 48  ? -4.565  33.385  16.400  1.00 20.65 48  A 1 
ATOM 399  C CG  . ARG A 1 48  ? -5.048  33.263  14.950  1.00 18.53 48  A 1 
ATOM 400  C CD  . ARG A 1 48  ? -6.246  34.206  14.736  1.00 17.59 48  A 1 
ATOM 401  N NE  . ARG A 1 48  ? -6.722  34.187  13.338  1.00 16.01 48  A 1 
ATOM 402  C CZ  . ARG A 1 48  ? -7.701  34.922  12.837  1.00 15.27 48  A 1 
ATOM 403  N NH1 . ARG A 1 48  ? -8.383  35.757  13.573  1.00 14.78 48  A 1 
ATOM 404  N NH2 . ARG A 1 48  ? -8.023  34.825  11.578  1.00 13.92 48  A 1 
ATOM 405  N N   . PHE A 1 49  ? -1.287  33.327  17.843  1.00 18.95 49  A 1 
ATOM 406  C CA  . PHE A 1 49  ? -0.630  34.317  18.687  1.00 20.01 49  A 1 
ATOM 407  C C   . PHE A 1 49  ? -1.201  35.684  18.302  1.00 19.63 49  A 1 
ATOM 408  O O   . PHE A 1 49  ? -0.841  36.259  17.282  1.00 18.94 49  A 1 
ATOM 409  C CB  . PHE A 1 49  ? 0.896   34.237  18.540  1.00 18.81 49  A 1 
ATOM 410  C CG  . PHE A 1 49  ? 1.534   33.201  19.448  1.00 16.76 49  A 1 
ATOM 411  C CD1 . PHE A 1 49  ? 1.894   33.555  20.764  1.00 15.55 49  A 1 
ATOM 412  C CD2 . PHE A 1 49  ? 1.763   31.888  18.995  1.00 15.74 49  A 1 
ATOM 413  C CE1 . PHE A 1 49  ? 2.481   32.604  21.615  1.00 15.37 49  A 1 
ATOM 414  C CE2 . PHE A 1 49  ? 2.349   30.937  19.852  1.00 15.26 49  A 1 
ATOM 415  C CZ  . PHE A 1 49  ? 2.709   31.297  21.157  1.00 15.96 49  A 1 
ATOM 416  N N   . SER A 1 50  ? -2.166  36.180  19.081  1.00 19.18 50  A 1 
ATOM 417  C CA  . SER A 1 50  ? -2.558  37.580  19.049  1.00 20.92 50  A 1 
ATOM 418  C C   . SER A 1 50  ? -1.493  38.379  19.786  1.00 20.72 50  A 1 
ATOM 419  O O   . SER A 1 50  ? -1.303  38.199  20.985  1.00 20.10 50  A 1 
ATOM 420  C CB  . SER A 1 50  ? -3.942  37.782  19.678  1.00 19.73 50  A 1 
ATOM 421  O OG  . SER A 1 50  ? -3.996  37.260  20.987  1.00 17.59 50  A 1 
ATOM 422  N N   . GLU A 1 51  ? -0.827  39.275  19.075  1.00 15.87 51  A 1 
ATOM 423  C CA  . GLU A 1 51  ? -0.081  40.380  19.665  1.00 17.27 51  A 1 
ATOM 424  C C   . GLU A 1 51  ? -1.032  41.242  20.502  1.00 17.14 51  A 1 
ATOM 425  O O   . GLU A 1 51  ? -1.853  41.977  19.958  1.00 16.34 51  A 1 
ATOM 426  C CB  . GLU A 1 51  ? 0.528   41.248  18.549  1.00 16.31 51  A 1 
ATOM 427  C CG  . GLU A 1 51  ? 1.679   40.588  17.788  1.00 14.42 51  A 1 
ATOM 428  C CD  . GLU A 1 51  ? 2.198   41.477  16.645  1.00 12.96 51  A 1 
ATOM 429  O OE1 . GLU A 1 51  ? 3.412   41.399  16.362  1.00 12.34 51  A 1 
ATOM 430  O OE2 . GLU A 1 51  ? 1.371   42.194  16.037  1.00 13.78 51  A 1 
ATOM 431  N N   . SER A 1 52  ? -0.943  41.160  21.819  1.00 17.66 52  A 1 
ATOM 432  C CA  . SER A 1 52  ? -1.345  42.238  22.723  1.00 20.47 52  A 1 
ATOM 433  C C   . SER A 1 52  ? -0.866  41.961  24.147  1.00 19.95 52  A 1 
ATOM 434  O O   . SER A 1 52  ? -1.652  41.536  24.981  1.00 19.19 52  A 1 
ATOM 435  C CB  . SER A 1 52  ? -2.862  42.494  22.724  1.00 19.43 52  A 1 
ATOM 436  O OG  . SER A 1 52  ? -3.594  41.387  23.193  1.00 17.45 52  A 1 
ATOM 437  N N   . VAL A 1 53  ? 0.405   42.240  24.449  1.00 17.46 53  A 1 
ATOM 438  C CA  . VAL A 1 53  ? 0.800   42.840  25.733  1.00 20.19 53  A 1 
ATOM 439  C C   . VAL A 1 53  ? 2.023   43.722  25.470  1.00 20.26 53  A 1 
ATOM 440  O O   . VAL A 1 53  ? 3.148   43.250  25.344  1.00 19.27 53  A 1 
ATOM 441  C CB  . VAL A 1 53  ? 1.090   41.846  26.879  1.00 18.74 53  A 1 
ATOM 442  C CG1 . VAL A 1 53  ? 1.371   42.627  28.176  1.00 16.21 53  A 1 
ATOM 443  C CG2 . VAL A 1 53  ? -0.068  40.894  27.215  1.00 16.66 53  A 1 
ATOM 444  N N   . ALA A 1 54  ? 1.779   45.021  25.366  1.00 18.68 54  A 1 
ATOM 445  C CA  . ALA A 1 54  ? 2.808   46.027  25.563  1.00 21.46 54  A 1 
ATOM 446  C C   . ALA A 1 54  ? 3.013   46.223  27.069  1.00 21.54 54  A 1 
ATOM 447  O O   . ALA A 1 54  ? 2.036   46.386  27.802  1.00 20.77 54  A 1 
ATOM 448  C CB  . ALA A 1 54  ? 2.371   47.329  24.878  1.00 20.12 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? 4.275   46.266  27.514  1.00 19.63 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? 4.654   46.873  28.793  1.00 21.82 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? 5.277   45.940  29.826  1.00 21.84 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? 4.605   45.501  30.740  1.00 20.81 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 6.574   45.740  29.761  1.00 17.59 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 7.569   46.324  30.686  1.00 20.40 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 8.926   45.629  30.540  1.00 19.79 56  A 1 
ATOM 456  O O   . SER A 1 56  ? 9.042   44.419  30.391  1.00 19.26 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 7.139   46.374  32.163  1.00 19.43 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 6.624   45.150  32.615  1.00 17.60 56  A 1 
ATOM 459  N N   . SER A 1 57  ? 9.945   46.459  30.515  1.00 16.21 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? 11.375  46.189  30.415  1.00 19.83 57  A 1 
ATOM 461  C C   . SER A 1 57  ? 11.910  45.298  31.539  1.00 19.35 57  A 1 
ATOM 462  O O   . SER A 1 57  ? 11.579  45.541  32.695  1.00 18.65 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? 12.058  47.555  30.556  1.00 19.02 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? 11.560  48.228  31.712  1.00 17.00 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? 12.816  44.383  31.212  1.00 15.40 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? 14.157  44.234  31.814  1.00 18.75 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? 14.847  42.982  31.230  1.00 18.35 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? 14.221  41.945  31.070  1.00 17.69 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? 14.107  44.175  33.364  1.00 17.53 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? 14.288  45.564  34.023  1.00 15.84 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? 13.605  45.630  35.383  1.00 14.78 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? 15.762  45.904  34.205  1.00 16.12 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? 16.153  43.118  30.973  1.00 18.11 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? 17.154  42.155  30.474  1.00 21.88 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? 17.487  42.196  28.975  1.00 21.21 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? 16.640  42.120  28.094  1.00 19.80 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? 17.018  40.752  31.089  1.00 19.97 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? 17.253  40.775  32.589  1.00 17.65 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? 18.569  40.859  33.081  1.00 15.70 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? 16.171  40.791  33.487  1.00 15.85 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? 18.804  40.966  34.462  1.00 15.34 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? 16.411  40.901  34.876  1.00 16.00 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? 17.724  40.993  35.357  1.00 16.96 59  A 1 
ATOM 484  N N   . GLY A 1 60  ? 18.778  42.403  28.739  1.00 21.43 60  A 1 
ATOM 485  C CA  . GLY A 1 60  ? 19.411  42.744  27.465  1.00 25.65 60  A 1 
ATOM 486  C C   . GLY A 1 60  ? 19.649  41.578  26.487  1.00 25.32 60  A 1 
ATOM 487  O O   . GLY A 1 60  ? 19.173  40.465  26.716  1.00 23.94 60  A 1 
ATOM 488  N N   . PRO A 1 61  ? 20.339  41.850  25.372  1.00 22.99 61  A 1 
ATOM 489  C CA  . PRO A 1 61  ? 20.147  41.086  24.148  1.00 26.69 61  A 1 
ATOM 490  C C   . PRO A 1 61  ? 21.102  39.893  24.056  1.00 26.48 61  A 1 
ATOM 491  O O   . PRO A 1 61  ? 22.310  40.072  23.896  1.00 24.99 61  A 1 
ATOM 492  C CB  . PRO A 1 61  ? 20.386  42.107  23.030  1.00 24.35 61  A 1 
ATOM 493  C CG  . PRO A 1 61  ? 21.472  43.020  23.609  1.00 25.44 61  A 1 
ATOM 494  C CD  . PRO A 1 61  ? 21.201  42.992  25.112  1.00 29.16 61  A 1 
ATOM 495  N N   . ASP A 1 62  ? 20.556  38.673  24.029  1.00 22.21 62  A 1 
ATOM 496  C CA  . ASP A 1 62  ? 21.280  37.516  23.516  1.00 26.83 62  A 1 
ATOM 497  C C   . ASP A 1 62  ? 20.865  37.236  22.066  1.00 25.90 62  A 1 
ATOM 498  O O   . ASP A 1 62  ? 19.719  36.905  21.739  1.00 24.66 62  A 1 
ATOM 499  C CB  . ASP A 1 62  ? 21.177  36.302  24.455  1.00 25.31 62  A 1 
ATOM 500  C CG  . ASP A 1 62  ? 22.344  35.316  24.262  1.00 21.88 62  A 1 
ATOM 501  O OD1 . ASP A 1 62  ? 23.176  35.547  23.346  1.00 20.52 62  A 1 
ATOM 502  O OD2 . ASP A 1 62  ? 22.396  34.330  25.021  1.00 20.59 62  A 1 
ATOM 503  N N   . ARG A 1 63  ? 21.808  37.473  21.163  1.00 19.63 63  A 1 
ATOM 504  C CA  . ARG A 1 63  ? 21.650  37.287  19.721  1.00 26.15 63  A 1 
ATOM 505  C C   . ARG A 1 63  ? 21.815  35.809  19.375  1.00 25.34 63  A 1 
ATOM 506  O O   . ARG A 1 63  ? 22.925  35.371  19.092  1.00 24.03 63  A 1 
ATOM 507  C CB  . ARG A 1 63  ? 22.683  38.127  18.945  1.00 24.69 63  A 1 
ATOM 508  C CG  . ARG A 1 63  ? 22.388  39.627  18.875  1.00 21.79 63  A 1 
ATOM 509  C CD  . ARG A 1 63  ? 23.486  40.294  18.032  1.00 20.46 63  A 1 
ATOM 510  N NE  . ARG A 1 63  ? 23.264  41.740  17.852  1.00 17.98 63  A 1 
ATOM 511  C CZ  . ARG A 1 63  ? 24.015  42.562  17.136  1.00 17.15 63  A 1 
ATOM 512  N NH1 . ARG A 1 63  ? 25.078  42.153  16.498  1.00 16.70 63  A 1 
ATOM 513  N NH2 . ARG A 1 63  ? 23.711  43.825  17.046  1.00 16.75 63  A 1 
ATOM 514  N N   . ARG A 1 64  ? 20.693  35.088  19.297  1.00 22.49 64  A 1 
ATOM 515  C CA  . ARG A 1 64  ? 20.564  33.878  18.463  1.00 27.74 64  A 1 
ATOM 516  C C   . ARG A 1 64  ? 19.081  33.527  18.229  1.00 26.98 64  A 1 
ATOM 517  O O   . ARG A 1 64  ? 18.611  32.456  18.568  1.00 25.84 64  A 1 
ATOM 518  C CB  . ARG A 1 64  ? 21.413  32.716  19.030  1.00 26.95 64  A 1 
ATOM 519  C CG  . ARG A 1 64  ? 22.589  32.389  18.093  1.00 23.95 64  A 1 
ATOM 520  C CD  . ARG A 1 64  ? 23.461  31.248  18.614  1.00 22.37 64  A 1 
ATOM 521  N NE  . ARG A 1 64  ? 24.679  31.721  19.293  1.00 20.00 64  A 1 
ATOM 522  C CZ  . ARG A 1 64  ? 25.730  30.966  19.590  1.00 19.49 64  A 1 
ATOM 523  N NH1 . ARG A 1 64  ? 25.766  29.688  19.325  1.00 19.16 64  A 1 
ATOM 524  N NH2 . ARG A 1 64  ? 26.781  31.481  20.170  1.00 18.62 64  A 1 
ATOM 525  N N   . ALA A 1 65  ? 18.337  34.452  17.625  1.00 27.54 65  A 1 
ATOM 526  C CA  . ALA A 1 65  ? 17.011  34.157  17.086  1.00 31.42 65  A 1 
ATOM 527  C C   . ALA A 1 65  ? 17.164  33.490  15.712  1.00 31.06 65  A 1 
ATOM 528  O O   . ALA A 1 65  ? 17.629  34.106  14.753  1.00 30.06 65  A 1 
ATOM 529  C CB  . ALA A 1 65  ? 16.175  35.438  17.047  1.00 30.27 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? 16.804  32.206  15.641  1.00 31.31 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 16.594  31.505  14.380  1.00 35.53 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 15.556  32.240  13.535  1.00 35.75 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 14.566  32.747  14.057  1.00 33.95 66  A 1 
ATOM 534  N N   . ARG A 1 67  ? 15.803  32.318  12.231  1.00 27.90 67  A 1 
ATOM 535  C CA  . ARG A 1 67  ? 14.896  32.934  11.259  1.00 33.10 67  A 1 
ATOM 536  C C   . ARG A 1 67  ? 13.523  32.275  11.370  1.00 32.64 67  A 1 
ATOM 537  O O   . ARG A 1 67  ? 13.387  31.089  11.085  1.00 31.99 67  A 1 
ATOM 538  C CB  . ARG A 1 67  ? 15.444  32.775  9.829   1.00 32.16 67  A 1 
ATOM 539  C CG  . ARG A 1 67  ? 16.708  33.601  9.562   1.00 29.07 67  A 1 
ATOM 540  C CD  . ARG A 1 67  ? 17.207  33.364  8.129   1.00 27.66 67  A 1 
ATOM 541  N NE  . ARG A 1 67  ? 18.573  33.909  7.953   1.00 24.75 67  A 1 
ATOM 542  C CZ  . ARG A 1 67  ? 19.289  33.899  6.841   1.00 22.69 67  A 1 
ATOM 543  N NH1 . ARG A 1 67  ? 18.828  33.413  5.725   1.00 22.28 67  A 1 
ATOM 544  N NH2 . ARG A 1 67  ? 20.502  34.380  6.834   1.00 21.64 67  A 1 
ATOM 545  N N   . VAL A 1 68  ? 12.517  33.053  11.762  1.00 30.09 68  A 1 
ATOM 546  C CA  . VAL A 1 68  ? 11.115  32.742  11.492  1.00 35.44 68  A 1 
ATOM 547  C C   . VAL A 1 68  ? 11.003  32.631  9.975   1.00 35.76 68  A 1 
ATOM 548  O O   . VAL A 1 68  ? 11.375  33.564  9.265   1.00 34.75 68  A 1 
ATOM 549  C CB  . VAL A 1 68  ? 10.191  33.837  12.059  1.00 33.39 68  A 1 
ATOM 550  C CG1 . VAL A 1 68  ? 8.718   33.562  11.763  1.00 29.70 68  A 1 
ATOM 551  C CG2 . VAL A 1 68  ? 10.358  33.940  13.588  1.00 31.56 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 10.597  31.462  9.480   1.00 38.69 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 10.377  31.259  8.059   1.00 43.55 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 9.291   32.236  7.588   1.00 43.68 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 8.189   32.254  8.140   1.00 42.22 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 10.008  29.794  7.814   1.00 42.47 69  A 1 
ATOM 557  N N   . ASP A 1 70  ? 9.618   33.055  6.595   1.00 35.96 70  A 1 
ATOM 558  C CA  . ASP A 1 70  ? 8.660   33.931  5.929   1.00 41.07 70  A 1 
ATOM 559  C C   . ASP A 1 70  ? 7.440   33.117  5.468   1.00 40.39 70  A 1 
ATOM 560  O O   . ASP A 1 70  ? 7.600   31.972  5.030   1.00 38.67 70  A 1 
ATOM 561  C CB  . ASP A 1 70  ? 9.314   34.612  4.716   1.00 39.24 70  A 1 
ATOM 562  C CG  . ASP A 1 70  ? 10.281  35.734  5.097   1.00 34.45 70  A 1 
ATOM 563  O OD1 . ASP A 1 70  ? 9.906   36.537  5.975   1.00 32.52 70  A 1 
ATOM 564  O OD2 . ASP A 1 70  ? 11.366  35.786  4.481   1.00 33.66 70  A 1 
ATOM 565  N N   . PRO A 1 71  ? 6.211   33.671  5.527   1.00 36.10 71  A 1 
ATOM 566  C CA  . PRO A 1 71  ? 5.044   32.989  4.991   1.00 39.80 71  A 1 
ATOM 567  C C   . PRO A 1 71  ? 5.285   32.719  3.506   1.00 40.77 71  A 1 
ATOM 568  O O   . PRO A 1 71  ? 5.363   33.645  2.700   1.00 40.73 71  A 1 
ATOM 569  C CB  . PRO A 1 71  ? 3.853   33.922  5.254   1.00 38.24 71  A 1 
ATOM 570  C CG  . PRO A 1 71  ? 4.491   35.302  5.384   1.00 38.90 71  A 1 
ATOM 571  C CD  . PRO A 1 71  ? 5.875   35.014  5.959   1.00 44.43 71  A 1 
ATOM 572  N N   . VAL A 1 72  ? 5.408   31.440  3.151   1.00 41.18 72  A 1 
ATOM 573  C CA  . VAL A 1 72  ? 5.617   30.996  1.771   1.00 43.88 72  A 1 
ATOM 574  C C   . VAL A 1 72  ? 4.492   31.576  0.916   1.00 43.62 72  A 1 
ATOM 575  O O   . VAL A 1 72  ? 3.347   31.122  0.949   1.00 42.72 72  A 1 
ATOM 576  C CB  . VAL A 1 72  ? 5.682   29.455  1.676   1.00 43.22 72  A 1 
ATOM 577  C CG1 . VAL A 1 72  ? 5.863   28.974  0.228   1.00 39.34 72  A 1 
ATOM 578  C CG2 . VAL A 1 72  ? 6.858   28.903  2.497   1.00 40.93 72  A 1 
ATOM 579  N N   . GLN A 1 73  ? 4.795   32.623  0.146   1.00 40.08 73  A 1 
ATOM 580  C CA  . GLN A 1 73  ? 3.926   33.066  -0.927  1.00 43.57 73  A 1 
ATOM 581  C C   . GLN A 1 73  ? 3.876   31.928  -1.943  1.00 44.03 73  A 1 
ATOM 582  O O   . GLN A 1 73  ? 4.803   31.736  -2.721  1.00 44.61 73  A 1 
ATOM 583  C CB  . GLN A 1 73  ? 4.435   34.364  -1.584  1.00 43.67 73  A 1 
ATOM 584  C CG  . GLN A 1 73  ? 4.053   35.640  -0.816  1.00 40.16 73  A 1 
ATOM 585  C CD  . GLN A 1 73  ? 4.370   36.915  -1.608  1.00 36.41 73  A 1 
ATOM 586  O OE1 . GLN A 1 73  ? 4.954   36.904  -2.677  1.00 34.76 73  A 1 
ATOM 587  N NE2 . GLN A 1 73  ? 3.966   38.069  -1.132  1.00 34.30 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? 2.767   31.180  -1.945  1.00 44.11 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? 2.482   30.202  -2.999  1.00 46.73 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? 2.269   30.992  -4.300  1.00 46.46 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? 1.151   31.393  -4.646  1.00 45.50 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? 1.301   29.273  -2.631  1.00 45.78 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? 1.542   28.542  -1.289  1.00 42.76 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? 1.074   28.246  -3.761  1.00 43.42 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? 0.356   27.700  -0.800  1.00 40.97 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? 3.374   31.276  -4.995  1.00 45.97 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? 3.402   31.883  -6.314  1.00 48.78 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? 2.629   30.971  -7.265  1.00 49.00 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? 2.888   29.777  -7.351  1.00 47.14 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? 4.862   32.088  -6.759  1.00 45.78 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? 5.541   33.314  -6.108  1.00 41.81 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? 7.060   33.215  -6.243  1.00 38.36 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? 5.092   34.617  -6.781  1.00 40.53 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? 1.630   31.525  -7.960  1.00 45.77 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? 0.933   30.790  -9.019  1.00 48.49 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? 1.909   30.678  -10.191 1.00 48.60 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? 2.251   31.715  -10.767 1.00 47.34 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? -0.374  31.477  -9.459  1.00 46.53 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? -1.346  31.661  -8.277  1.00 43.34 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? -1.042  30.641  -10.567 1.00 43.85 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? -2.594  32.488  -8.627  1.00 42.23 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? 2.325   29.473  -10.594 1.00 48.35 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? 3.325   29.356  -11.644 1.00 50.52 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? 2.802   29.896  -12.975 1.00 51.43 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? 1.661   29.619  -13.373 1.00 50.84 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? 3.686   27.876  -11.706 1.00 47.90 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? 3.254   27.338  -10.339 1.00 47.36 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? 2.039   28.176  -10.012 1.00 52.05 77  A 1 
ATOM 619  N N   . LYS A 1 78  ? 3.619   30.695  -13.682 1.00 53.88 78  A 1 
ATOM 620  C CA  . LYS A 1 78  ? 3.229   31.281  -14.978 1.00 56.89 78  A 1 
ATOM 621  C C   . LYS A 1 78  ? 3.070   30.215  -16.070 1.00 56.98 78  A 1 
ATOM 622  O O   . LYS A 1 78  ? 2.221   30.387  -16.936 1.00 52.47 78  A 1 
ATOM 623  C CB  . LYS A 1 78  ? 4.208   32.397  -15.386 1.00 52.27 78  A 1 
ATOM 624  C CG  . LYS A 1 78  ? 4.011   33.684  -14.561 1.00 48.18 78  A 1 
ATOM 625  C CD  . LYS A 1 78  ? 4.948   34.808  -15.041 1.00 43.79 78  A 1 
ATOM 626  C CE  . LYS A 1 78  ? 4.715   36.116  -14.269 1.00 38.83 78  A 1 
ATOM 627  N NZ  . LYS A 1 78  ? 5.653   37.191  -14.691 1.00 32.87 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? 3.786   29.088  -15.960 1.00 57.32 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? 3.900   28.061  -17.011 1.00 61.33 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? 2.797   26.983  -16.973 1.00 63.01 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? 2.610   26.265  -17.952 1.00 58.69 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? 5.313   27.452  -16.924 1.00 55.92 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? 6.419   28.470  -17.168 1.00 49.80 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? 6.189   29.585  -17.618 1.00 45.45 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? 7.639   28.142  -16.837 1.00 44.22 79  A 1 
ATOM 636  N N   . MET A 1 80  ? 2.019   26.871  -15.886 1.00 60.61 80  A 1 
ATOM 637  C CA  . MET A 1 80  ? 0.905   25.927  -15.782 1.00 65.82 80  A 1 
ATOM 638  C C   . MET A 1 80  ? -0.252  26.346  -16.699 1.00 68.88 80  A 1 
ATOM 639  O O   . MET A 1 80  ? -0.602  27.533  -16.769 1.00 65.01 80  A 1 
ATOM 640  C CB  . MET A 1 80  ? 0.487   25.833  -14.308 1.00 62.09 80  A 1 
ATOM 641  C CG  . MET A 1 80  ? -0.526  24.722  -14.027 1.00 60.07 80  A 1 
ATOM 642  S SD  . MET A 1 80  ? -1.000  24.614  -12.280 1.00 55.91 80  A 1 
ATOM 643  C CE  . MET A 1 80  ? 0.441   23.745  -11.596 1.00 51.38 80  A 1 
ATOM 644  N N   . ASN A 1 81  ? -0.907  25.410  -17.389 1.00 69.48 81  A 1 
ATOM 645  C CA  . ASN A 1 81  ? -2.056  25.741  -18.238 1.00 71.55 81  A 1 
ATOM 646  C C   . ASN A 1 81  ? -3.236  26.297  -17.410 1.00 72.43 81  A 1 
ATOM 647  O O   . ASN A 1 81  ? -3.370  26.037  -16.217 1.00 70.50 81  A 1 
ATOM 648  C CB  . ASN A 1 81  ? -2.424  24.557  -19.158 1.00 67.76 81  A 1 
ATOM 649  C CG  . ASN A 1 81  ? -3.308  23.489  -18.537 1.00 63.60 81  A 1 
ATOM 650  O OD1 . ASN A 1 81  ? -3.608  23.445  -17.366 1.00 57.85 81  A 1 
ATOM 651  N ND2 . ASN A 1 81  ? -3.824  22.598  -19.340 1.00 60.30 81  A 1 
ATOM 652  N N   . LEU A 1 82  ? -4.130  27.081  -18.035 1.00 64.53 82  A 1 
ATOM 653  C CA  . LEU A 1 82  ? -5.186  27.815  -17.317 1.00 67.32 82  A 1 
ATOM 654  C C   . LEU A 1 82  ? -6.119  26.903  -16.499 1.00 68.59 82  A 1 
ATOM 655  O O   . LEU A 1 82  ? -6.554  27.283  -15.413 1.00 67.12 82  A 1 
ATOM 656  C CB  . LEU A 1 82  ? -5.985  28.645  -18.345 1.00 64.77 82  A 1 
ATOM 657  C CG  . LEU A 1 82  ? -7.067  29.563  -17.742 1.00 58.06 82  A 1 
ATOM 658  C CD1 . LEU A 1 82  ? -6.459  30.660  -16.866 1.00 53.18 82  A 1 
ATOM 659  C CD2 . LEU A 1 82  ? -7.866  30.226  -18.862 1.00 53.74 82  A 1 
ATOM 660  N N   . ILE A 1 83  ? -6.420  25.702  -16.999 1.00 65.41 83  A 1 
ATOM 661  C CA  . ILE A 1 83  ? -7.305  24.729  -16.340 1.00 67.10 83  A 1 
ATOM 662  C C   . ILE A 1 83  ? -6.628  24.192  -15.078 1.00 68.74 83  A 1 
ATOM 663  O O   . ILE A 1 83  ? -7.175  24.331  -13.984 1.00 66.01 83  A 1 
ATOM 664  C CB  . ILE A 1 83  ? -7.702  23.591  -17.311 1.00 65.60 83  A 1 
ATOM 665  C CG1 . ILE A 1 83  ? -8.458  24.155  -18.537 1.00 60.56 83  A 1 
ATOM 666  C CG2 . ILE A 1 83  ? -8.569  22.546  -16.580 1.00 60.38 83  A 1 
ATOM 667  C CD1 . ILE A 1 83  ? -8.736  23.115  -19.633 1.00 53.45 83  A 1 
ATOM 668  N N   . THR A 1 84  ? -5.410  23.660  -15.213 1.00 69.74 84  A 1 
ATOM 669  C CA  . THR A 1 84  ? -4.631  23.101  -14.106 1.00 69.01 84  A 1 
ATOM 670  C C   . THR A 1 84  ? -4.296  24.175  -13.071 1.00 70.30 84  A 1 
ATOM 671  O O   . THR A 1 84  ? -4.469  23.951  -11.876 1.00 68.37 84  A 1 
ATOM 672  C CB  . THR A 1 84  ? -3.366  22.414  -14.643 1.00 65.69 84  A 1 
ATOM 673  O OG1 . THR A 1 84  ? -3.742  21.441  -15.596 1.00 60.52 84  A 1 
ATOM 674  C CG2 . THR A 1 84  ? -2.582  21.690  -13.563 1.00 58.94 84  A 1 
ATOM 675  N N   . ARG A 1 85  ? -3.946  25.397  -13.507 1.00 65.56 85  A 1 
ATOM 676  C CA  . ARG A 1 85  ? -3.705  26.559  -12.633 1.00 65.79 85  A 1 
ATOM 677  C C   . ARG A 1 85  ? -4.936  26.949  -11.809 1.00 66.90 85  A 1 
ATOM 678  O O   . ARG A 1 85  ? -4.809  27.344  -10.652 1.00 65.02 85  A 1 
ATOM 679  C CB  . ARG A 1 85  ? -3.253  27.740  -13.498 1.00 62.90 85  A 1 
ATOM 680  C CG  . ARG A 1 85  ? -2.798  28.943  -12.659 1.00 57.95 85  A 1 
ATOM 681  C CD  . ARG A 1 85  ? -2.490  30.171  -13.518 1.00 57.76 85  A 1 
ATOM 682  N NE  . ARG A 1 85  ? -1.427  29.905  -14.498 1.00 51.36 85  A 1 
ATOM 683  C CZ  . ARG A 1 85  ? -0.980  30.736  -15.414 1.00 45.54 85  A 1 
ATOM 684  N NH1 . ARG A 1 85  ? -1.424  31.955  -15.534 1.00 43.85 85  A 1 
ATOM 685  N NH2 . ARG A 1 85  ? -0.058  30.350  -16.244 1.00 41.60 85  A 1 
ATOM 686  N N   . SER A 1 86  ? -6.124  26.895  -12.407 1.00 66.70 86  A 1 
ATOM 687  C CA  . SER A 1 86  ? -7.367  27.208  -11.701 1.00 66.89 86  A 1 
ATOM 688  C C   . SER A 1 86  ? -7.706  26.113  -10.689 1.00 68.33 86  A 1 
ATOM 689  O O   . SER A 1 86  ? -8.035  26.424  -9.548  1.00 66.11 86  A 1 
ATOM 690  C CB  . SER A 1 86  ? -8.514  27.416  -12.688 1.00 64.20 86  A 1 
ATOM 691  O OG  . SER A 1 86  ? -8.195  28.467  -13.581 1.00 58.23 86  A 1 
ATOM 692  N N   . ALA A 1 87  ? -7.550  24.848  -11.074 1.00 70.18 87  A 1 
ATOM 693  C CA  . ALA A 1 87  ? -7.794  23.700  -10.210 1.00 69.59 87  A 1 
ATOM 694  C C   . ALA A 1 87  ? -6.786  23.608  -9.048  1.00 71.22 87  A 1 
ATOM 695  O O   . ALA A 1 87  ? -7.190  23.307  -7.928  1.00 68.95 87  A 1 
ATOM 696  C CB  . ALA A 1 87  ? -7.788  22.442  -11.081 1.00 67.35 87  A 1 
ATOM 697  N N   . SER A 1 88  ? -5.508  23.955  -9.253  1.00 69.58 88  A 1 
ATOM 698  C CA  . SER A 1 88  ? -4.481  23.893  -8.199  1.00 69.68 88  A 1 
ATOM 699  C C   . SER A 1 88  ? -4.777  24.815  -7.006  1.00 71.74 88  A 1 
ATOM 700  O O   . SER A 1 88  ? -4.340  24.555  -5.889  1.00 71.06 88  A 1 
ATOM 701  C CB  . SER A 1 88  ? -3.089  24.190  -8.770  1.00 67.08 88  A 1 
ATOM 702  O OG  . SER A 1 88  ? -2.946  25.551  -9.124  1.00 59.78 88  A 1 
ATOM 703  N N   . ARG A 1 89  ? -5.587  25.873  -7.199  1.00 72.09 89  A 1 
ATOM 704  C CA  . ARG A 1 89  ? -6.033  26.753  -6.104  1.00 72.14 89  A 1 
ATOM 705  C C   . ARG A 1 89  ? -6.864  26.016  -5.059  1.00 73.91 89  A 1 
ATOM 706  O O   . ARG A 1 89  ? -6.799  26.391  -3.895  1.00 71.51 89  A 1 
ATOM 707  C CB  . ARG A 1 89  ? -6.822  27.943  -6.655  1.00 69.26 89  A 1 
ATOM 708  C CG  . ARG A 1 89  ? -5.962  28.844  -7.551  1.00 64.42 89  A 1 
ATOM 709  C CD  . ARG A 1 89  ? -6.801  30.007  -8.092  1.00 61.87 89  A 1 
ATOM 710  N NE  . ARG A 1 89  ? -6.012  30.866  -8.991  1.00 54.20 89  A 1 
ATOM 711  C CZ  . ARG A 1 89  ? -6.435  31.969  -9.590  1.00 46.33 89  A 1 
ATOM 712  N NH1 . ARG A 1 89  ? -7.642  32.429  -9.423  1.00 42.27 89  A 1 
ATOM 713  N NH2 . ARG A 1 89  ? -5.640  32.635  -10.378 1.00 41.53 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? -7.607  24.980  -5.446  1.00 75.94 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? -8.442  24.183  -4.546  1.00 76.94 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? -7.598  23.398  -3.531  1.00 78.75 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? -8.030  23.208  -2.400  1.00 76.22 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? -9.334  23.236  -5.375  1.00 74.59 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? -10.264 23.932  -6.394  1.00 69.06 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? -10.999 22.888  -7.229  1.00 65.48 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? -11.294 24.828  -5.711  1.00 64.52 90  A 1 
ATOM 722  N N   . TYR A 1 91  ? -6.375  23.036  -3.897  1.00 79.30 91  A 1 
ATOM 723  C CA  . TYR A 1 91  ? -5.470  22.256  -3.046  1.00 81.82 91  A 1 
ATOM 724  C C   . TYR A 1 91  ? -4.755  23.096  -1.979  1.00 83.73 91  A 1 
ATOM 725  O O   . TYR A 1 91  ? -4.259  22.552  -1.003  1.00 81.61 91  A 1 
ATOM 726  C CB  . TYR A 1 91  ? -4.464  21.513  -3.934  1.00 80.49 91  A 1 
ATOM 727  C CG  . TYR A 1 91  ? -5.112  20.497  -4.855  1.00 80.82 91  A 1 
ATOM 728  C CD1 . TYR A 1 91  ? -5.303  19.174  -4.416  1.00 76.46 91  A 1 
ATOM 729  C CD2 . TYR A 1 91  ? -5.556  20.874  -6.136  1.00 77.60 91  A 1 
ATOM 730  C CE1 . TYR A 1 91  ? -5.934  18.235  -5.251  1.00 74.41 91  A 1 
ATOM 731  C CE2 . TYR A 1 91  ? -6.194  19.936  -6.972  1.00 75.20 91  A 1 
ATOM 732  C CZ  . TYR A 1 91  ? -6.383  18.615  -6.531  1.00 77.80 91  A 1 
ATOM 733  O OH  . TYR A 1 91  ? -6.997  17.709  -7.335  1.00 74.23 91  A 1 
ATOM 734  N N   . ARG A 1 92  ? -4.720  24.437  -2.104  1.00 81.83 92  A 1 
ATOM 735  C CA  . ARG A 1 92  ? -3.898  25.320  -1.252  1.00 82.11 92  A 1 
ATOM 736  C C   . ARG A 1 92  ? -4.192  25.201  0.241   1.00 84.57 92  A 1 
ATOM 737  O O   . ARG A 1 92  ? -3.268  25.183  1.038   1.00 83.65 92  A 1 
ATOM 738  C CB  . ARG A 1 92  ? -4.099  26.780  -1.653  1.00 78.29 92  A 1 
ATOM 739  C CG  . ARG A 1 92  ? -3.428  27.099  -2.980  1.00 68.07 92  A 1 
ATOM 740  C CD  . ARG A 1 92  ? -3.737  28.547  -3.339  1.00 65.19 92  A 1 
ATOM 741  N NE  . ARG A 1 92  ? -3.008  28.946  -4.539  1.00 56.19 92  A 1 
ATOM 742  C CZ  . ARG A 1 92  ? -2.855  30.168  -4.982  1.00 48.29 92  A 1 
ATOM 743  N NH1 . ARG A 1 92  ? -3.514  31.182  -4.487  1.00 44.50 92  A 1 
ATOM 744  N NH2 . ARG A 1 92  ? -1.996  30.390  -5.920  1.00 42.51 92  A 1 
ATOM 745  N N   . SER A 1 93  ? -5.477  25.168  0.622   1.00 81.46 93  A 1 
ATOM 746  C CA  . SER A 1 93  ? -5.857  25.044  2.035   1.00 83.04 93  A 1 
ATOM 747  C C   . SER A 1 93  ? -5.366  23.719  2.610   1.00 85.27 93  A 1 
ATOM 748  O O   . SER A 1 93  ? -4.805  23.687  3.697   1.00 84.12 93  A 1 
ATOM 749  C CB  . SER A 1 93  ? -7.374  25.142  2.191   1.00 80.30 93  A 1 
ATOM 750  O OG  . SER A 1 93  ? -7.703  25.214  3.557   1.00 69.50 93  A 1 
ATOM 751  N N   . ARG A 1 94  ? -5.520  22.643  1.850   1.00 86.45 94  A 1 
ATOM 752  C CA  . ARG A 1 94  ? -5.100  21.311  2.263   1.00 88.09 94  A 1 
ATOM 753  C C   . ARG A 1 94  ? -3.580  21.186  2.345   1.00 89.49 94  A 1 
ATOM 754  O O   . ARG A 1 94  ? -3.079  20.653  3.331   1.00 89.14 94  A 1 
ATOM 755  C CB  . ARG A 1 94  ? -5.733  20.289  1.310   1.00 88.34 94  A 1 
ATOM 756  C CG  . ARG A 1 94  ? -5.378  18.857  1.671   1.00 86.34 94  A 1 
ATOM 757  C CD  . ARG A 1 94  ? -5.823  18.473  3.084   1.00 85.90 94  A 1 
ATOM 758  N NE  . ARG A 1 94  ? -5.150  17.249  3.489   1.00 85.89 94  A 1 
ATOM 759  C CZ  . ARG A 1 94  ? -4.932  16.850  4.717   1.00 88.00 94  A 1 
ATOM 760  N NH1 . ARG A 1 94  ? -5.387  17.477  5.754   1.00 80.56 94  A 1 
ATOM 761  N NH2 . ARG A 1 94  ? -4.219  15.789  4.921   1.00 81.85 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? -2.845  21.729  1.376   1.00 89.54 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? -1.380  21.730  1.386   1.00 90.14 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? -0.813  22.433  2.624   1.00 90.94 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? 0.119   21.910  3.218   1.00 90.75 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? -0.848  22.366  0.093   1.00 89.42 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? -1.055  21.502  -1.167  1.00 86.53 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? -0.645  22.305  -2.400  1.00 83.52 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? -0.239  20.214  -1.137  1.00 83.55 95  A 1 
ATOM 770  N N   . ARG A 1 96  ? -1.425  23.531  3.105   1.00 89.45 96  A 1 
ATOM 771  C CA  . ARG A 1 96  ? -1.031  24.172  4.375   1.00 89.68 96  A 1 
ATOM 772  C C   . ARG A 1 96  ? -1.192  23.244  5.580   1.00 91.21 96  A 1 
ATOM 773  O O   . ARG A 1 96  ? -0.381  23.289  6.496   1.00 90.28 96  A 1 
ATOM 774  C CB  . ARG A 1 96  ? -1.855  25.438  4.617   1.00 88.31 96  A 1 
ATOM 775  C CG  . ARG A 1 96  ? -1.483  26.577  3.672   1.00 80.92 96  A 1 
ATOM 776  C CD  . ARG A 1 96  ? -2.459  27.731  3.905   1.00 77.63 96  A 1 
ATOM 777  N NE  . ARG A 1 96  ? -2.212  28.843  2.978   1.00 68.92 96  A 1 
ATOM 778  C CZ  . ARG A 1 96  ? -2.967  29.916  2.842   1.00 61.92 96  A 1 
ATOM 779  N NH1 . ARG A 1 96  ? -4.056  30.090  3.546   1.00 55.94 96  A 1 
ATOM 780  N NH2 . ARG A 1 96  ? -2.637  30.845  1.991   1.00 53.76 96  A 1 
ATOM 781  N N   . THR A 1 97  ? -2.235  22.411  5.594   1.00 92.34 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? -2.399  21.401  6.650   1.00 93.12 97  A 1 
ATOM 783  C C   . THR A 1 97  ? -1.285  20.361  6.577   1.00 94.25 97  A 1 
ATOM 784  O O   . THR A 1 97  ? -0.692  20.052  7.603   1.00 93.57 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? -3.767  20.710  6.577   1.00 92.49 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? -4.806  21.660  6.587   1.00 88.52 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? -4.008  19.775  7.763   1.00 88.46 97  A 1 
ATOM 788  N N   . VAL A 1 98  ? -0.952  19.864  5.385   1.00 94.08 98  A 1 
ATOM 789  C CA  . VAL A 1 98  ? 0.154   18.906  5.194   1.00 94.89 98  A 1 
ATOM 790  C C   . VAL A 1 98  ? 1.506   19.525  5.588   1.00 95.25 98  A 1 
ATOM 791  O O   . VAL A 1 98  ? 2.299   18.888  6.277   1.00 94.89 98  A 1 
ATOM 792  C CB  . VAL A 1 98  ? 0.169   18.380  3.746   1.00 94.93 98  A 1 
ATOM 793  C CG1 . VAL A 1 98  ? 1.341   17.433  3.488   1.00 93.06 98  A 1 
ATOM 794  C CG2 . VAL A 1 98  ? -1.120  17.610  3.419   1.00 92.87 98  A 1 
ATOM 795  N N   . GLU A 1 99  ? 1.753   20.790  5.243   1.00 93.64 99  A 1 
ATOM 796  C CA  . GLU A 1 99  ? 2.958   21.536  5.646   1.00 93.13 99  A 1 
ATOM 797  C C   . GLU A 1 99  ? 3.063   21.701  7.175   1.00 93.61 99  A 1 
ATOM 798  O O   . GLU A 1 99  ? 4.160   21.678  7.726   1.00 92.87 99  A 1 
ATOM 799  C CB  . GLU A 1 99  ? 2.946   22.910  4.951   1.00 92.05 99  A 1 
ATOM 800  C CG  . GLU A 1 99  ? 3.270   22.813  3.444   1.00 85.38 99  A 1 
ATOM 801  C CD  . GLU A 1 99  ? 2.896   24.063  2.627   1.00 80.66 99  A 1 
ATOM 802  O OE1 . GLU A 1 99  ? 3.077   24.008  1.382   1.00 71.11 99  A 1 
ATOM 803  O OE2 . GLU A 1 99  ? 2.354   25.037  3.200   1.00 71.63 99  A 1 
ATOM 804  N N   . SER A 1 100 ? 1.932   21.791  7.888   1.00 93.05 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? 1.923   21.892  9.356   1.00 93.42 100 A 1 
ATOM 806  C C   . SER A 1 100 ? 2.368   20.615  10.083  1.00 94.22 100 A 1 
ATOM 807  O O   . SER A 1 100 ? 2.673   20.675  11.274  1.00 93.15 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? 0.554   22.361  9.865   1.00 92.95 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? -0.404  21.321  9.913   1.00 89.73 100 A 1 
ATOM 810  N N   . TYR A 1 101 ? 2.462   19.472  9.391   1.00 95.32 101 A 1 
ATOM 811  C CA  . TYR A 1 101 ? 2.882   18.209  10.006  1.00 95.90 101 A 1 
ATOM 812  C C   . TYR A 1 101 ? 4.277   18.293  10.638  1.00 95.62 101 A 1 
ATOM 813  O O   . TYR A 1 101 ? 4.527   17.644  11.647  1.00 93.01 101 A 1 
ATOM 814  C CB  . TYR A 1 101 ? 2.878   17.085  8.964   1.00 95.83 101 A 1 
ATOM 815  C CG  . TYR A 1 101 ? 1.541   16.629  8.410   1.00 96.44 101 A 1 
ATOM 816  C CD1 . TYR A 1 101 ? 0.307   17.168  8.830   1.00 94.13 101 A 1 
ATOM 817  C CD2 . TYR A 1 101 ? 1.558   15.594  7.453   1.00 94.20 101 A 1 
ATOM 818  C CE1 . TYR A 1 101 ? -0.901  16.684  8.292   1.00 93.80 101 A 1 
ATOM 819  C CE2 . TYR A 1 101 ? 0.361   15.107  6.915   1.00 93.98 101 A 1 
ATOM 820  C CZ  . TYR A 1 101 ? -0.871  15.648  7.327   1.00 95.26 101 A 1 
ATOM 821  O OH  . TYR A 1 101 ? -2.011  15.160  6.797   1.00 94.12 101 A 1 
ATOM 822  N N   . GLY A 1 102 ? 5.167   19.122  10.084  1.00 94.61 102 A 1 
ATOM 823  C CA  . GLY A 1 102 ? 6.507   19.323  10.638  1.00 93.75 102 A 1 
ATOM 824  C C   . GLY A 1 102 ? 6.523   19.969  12.025  1.00 93.87 102 A 1 
ATOM 825  O O   . GLY A 1 102 ? 7.429   19.696  12.806  1.00 90.95 102 A 1 
ATOM 826  N N   . SER A 1 103 ? 5.528   20.797  12.357  1.00 93.82 103 A 1 
ATOM 827  C CA  . SER A 1 103 ? 5.463   21.535  13.626  1.00 93.89 103 A 1 
ATOM 828  C C   . SER A 1 103 ? 4.383   21.039  14.587  1.00 93.79 103 A 1 
ATOM 829  O O   . SER A 1 103 ? 4.498   21.259  15.788  1.00 90.31 103 A 1 
ATOM 830  C CB  . SER A 1 103 ? 5.262   23.027  13.343  1.00 92.47 103 A 1 
ATOM 831  O OG  . SER A 1 103 ? 4.116   23.244  12.538  1.00 88.87 103 A 1 
ATOM 832  N N   . CYS A 1 104 ? 3.330   20.381  14.086  1.00 94.75 104 A 1 
ATOM 833  C CA  . CYS A 1 104 ? 2.134   20.033  14.866  1.00 95.01 104 A 1 
ATOM 834  C C   . CYS A 1 104 ? 1.850   18.520  14.913  1.00 95.85 104 A 1 
ATOM 835  O O   . CYS A 1 104 ? 0.733   18.115  15.235  1.00 93.95 104 A 1 
ATOM 836  C CB  . CYS A 1 104 ? 0.928   20.822  14.325  1.00 93.14 104 A 1 
ATOM 837  S SG  . CYS A 1 104 ? 1.223   22.617  14.362  1.00 87.20 104 A 1 
ATOM 838  N N   . ALA A 1 105 ? 2.825   17.669  14.581  1.00 95.68 105 A 1 
ATOM 839  C CA  . ALA A 1 105 ? 2.621   16.225  14.422  1.00 96.27 105 A 1 
ATOM 840  C C   . ALA A 1 105 ? 1.962   15.554  15.638  1.00 96.40 105 A 1 
ATOM 841  O O   . ALA A 1 105 ? 0.981   14.820  15.488  1.00 95.59 105 A 1 
ATOM 842  C CB  . ALA A 1 105 ? 3.981   15.585  14.119  1.00 95.81 105 A 1 
ATOM 843  N N   . VAL A 1 106 ? 2.470   15.842  16.841  1.00 96.36 106 A 1 
ATOM 844  C CA  . VAL A 1 106 ? 1.979   15.269  18.105  1.00 95.95 106 A 1 
ATOM 845  C C   . VAL A 1 106 ? 0.542   15.713  18.375  1.00 96.21 106 A 1 
ATOM 846  O O   . VAL A 1 106 ? -0.331  14.867  18.570  1.00 95.83 106 A 1 
ATOM 847  C CB  . VAL A 1 106 ? 2.914   15.638  19.274  1.00 95.05 106 A 1 
ATOM 848  C CG1 . VAL A 1 106 ? 2.420   15.041  20.599  1.00 92.16 106 A 1 
ATOM 849  C CG2 . VAL A 1 106 ? 4.337   15.127  19.010  1.00 92.19 106 A 1 
ATOM 850  N N   . ASP A 1 107 ? 0.260   17.018  18.281  1.00 95.81 107 A 1 
ATOM 851  C CA  . ASP A 1 107 ? -1.084  17.573  18.508  1.00 95.69 107 A 1 
ATOM 852  C C   . ASP A 1 107 ? -2.116  16.976  17.544  1.00 96.03 107 A 1 
ATOM 853  O O   . ASP A 1 107 ? -3.222  16.604  17.947  1.00 95.28 107 A 1 
ATOM 854  C CB  . ASP A 1 107 ? -1.063  19.097  18.325  1.00 95.14 107 A 1 
ATOM 855  C CG  . ASP A 1 107 ? -0.219  19.841  19.361  1.00 91.08 107 A 1 
ATOM 856  O OD1 . ASP A 1 107 ? -0.084  19.325  20.491  1.00 85.81 107 A 1 
ATOM 857  O OD2 . ASP A 1 107 ? 0.252   20.943  19.003  1.00 84.46 107 A 1 
ATOM 858  N N   . ILE A 1 108 ? -1.749  16.839  16.265  1.00 95.81 108 A 1 
ATOM 859  C CA  . ILE A 1 108 ? -2.607  16.225  15.248  1.00 96.14 108 A 1 
ATOM 860  C C   . ILE A 1 108 ? -2.940  14.787  15.643  1.00 96.29 108 A 1 
ATOM 861  O O   . ILE A 1 108 ? -4.114  14.406  15.616  1.00 95.66 108 A 1 
ATOM 862  C CB  . ILE A 1 108 ? -1.951  16.315  13.849  1.00 96.22 108 A 1 
ATOM 863  C CG1 . ILE A 1 108 ? -1.915  17.783  13.364  1.00 95.13 108 A 1 
ATOM 864  C CG2 . ILE A 1 108 ? -2.716  15.457  12.822  1.00 95.22 108 A 1 
ATOM 865  C CD1 . ILE A 1 108 ? -0.973  18.017  12.176  1.00 92.22 108 A 1 
ATOM 866  N N   . GLN A 1 109 ? -1.955  13.985  16.046  1.00 96.99 109 A 1 
ATOM 867  C CA  . GLN A 1 109 ? -2.171  12.591  16.432  1.00 97.12 109 A 1 
ATOM 868  C C   . GLN A 1 109 ? -2.998  12.452  17.722  1.00 96.84 109 A 1 
ATOM 869  O O   . GLN A 1 109 ? -3.921  11.633  17.762  1.00 96.46 109 A 1 
ATOM 870  C CB  . GLN A 1 109 ? -0.820  11.878  16.532  1.00 97.06 109 A 1 
ATOM 871  C CG  . GLN A 1 109 ? -0.271  11.514  15.141  1.00 95.39 109 A 1 
ATOM 872  C CD  . GLN A 1 109 ? -1.103  10.405  14.494  1.00 96.91 109 A 1 
ATOM 873  O OE1 . GLN A 1 109 ? -1.115  9.268   14.946  1.00 91.39 109 A 1 
ATOM 874  N NE2 . GLN A 1 109 ? -1.865  10.689  13.459  1.00 90.75 109 A 1 
ATOM 875  N N   . GLN A 1 110 ? -2.785  13.309  18.723  1.00 96.82 110 A 1 
ATOM 876  C CA  . GLN A 1 110 ? -3.623  13.347  19.930  1.00 96.31 110 A 1 
ATOM 877  C C   . GLN A 1 110 ? -5.090  13.673  19.597  1.00 96.50 110 A 1 
ATOM 878  O O   . GLN A 1 110 ? -6.028  13.042  20.102  1.00 96.07 110 A 1 
ATOM 879  C CB  . GLN A 1 110 ? -3.045  14.380  20.915  1.00 95.59 110 A 1 
ATOM 880  C CG  . GLN A 1 110 ? -1.687  13.950  21.519  1.00 87.86 110 A 1 
ATOM 881  C CD  . GLN A 1 110 ? -1.766  12.689  22.368  1.00 79.93 110 A 1 
ATOM 882  O OE1 . GLN A 1 110 ? -2.824  12.295  22.844  1.00 72.05 110 A 1 
ATOM 883  N NE2 . GLN A 1 110 ? -0.661  12.008  22.591  1.00 69.10 110 A 1 
ATOM 884  N N   . VAL A 1 111 ? -5.321  14.611  18.673  1.00 96.32 111 A 1 
ATOM 885  C CA  . VAL A 1 111 ? -6.666  14.922  18.164  1.00 96.19 111 A 1 
ATOM 886  C C   . VAL A 1 111 ? -7.267  13.736  17.408  1.00 96.56 111 A 1 
ATOM 887  O O   . VAL A 1 111 ? -8.465  13.481  17.565  1.00 96.15 111 A 1 
ATOM 888  C CB  . VAL A 1 111 ? -6.642  16.199  17.302  1.00 95.73 111 A 1 
ATOM 889  C CG1 . VAL A 1 111 ? -7.959  16.430  16.541  1.00 92.89 111 A 1 
ATOM 890  C CG2 . VAL A 1 111 ? -6.416  17.438  18.176  1.00 92.80 111 A 1 
ATOM 891  N N   . GLN A 1 112 ? -6.484  12.994  16.598  1.00 96.95 112 A 1 
ATOM 892  C CA  . GLN A 1 112 ? -6.976  11.777  15.934  1.00 96.88 112 A 1 
ATOM 893  C C   . GLN A 1 112 ? -7.430  10.742  16.966  1.00 97.36 112 A 1 
ATOM 894  O O   . GLN A 1 112 ? -8.583  10.308  16.900  1.00 97.00 112 A 1 
ATOM 895  C CB  . GLN A 1 112 ? -5.942  11.125  14.996  1.00 95.94 112 A 1 
ATOM 896  C CG  . GLN A 1 112 ? -5.561  11.922  13.742  1.00 91.68 112 A 1 
ATOM 897  C CD  . GLN A 1 112 ? -6.741  12.473  12.965  1.00 93.38 112 A 1 
ATOM 898  O OE1 . GLN A 1 112 ? -7.633  11.785  12.493  1.00 85.49 112 A 1 
ATOM 899  N NE2 . GLN A 1 112 ? -6.796  13.777  12.812  1.00 84.30 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? -6.599  10.407  17.956  1.00 96.98 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? -6.935  9.431   18.996  1.00 97.23 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? -8.223  9.820   19.729  1.00 97.34 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? -9.160  9.023   19.813  1.00 97.04 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? -5.748  9.287   19.969  1.00 97.22 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? -5.994  8.272   21.105  1.00 96.67 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? -6.311  6.870   20.584  1.00 94.48 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? -4.769  8.190   22.009  1.00 94.30 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? -8.328  11.072  20.187  1.00 97.15 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? -9.519  11.578  20.885  1.00 96.90 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? -10.786 11.469  20.034  1.00 97.08 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? -11.833 11.054  20.539  1.00 96.43 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? -9.249  13.025  21.329  1.00 96.10 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? -10.389 13.592  22.188  1.00 85.76 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? -10.019 14.989  22.696  1.00 82.28 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? -11.134 15.549  23.586  1.00 70.53 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? -10.749 16.858  24.172  1.00 62.02 114 A 1 
ATOM 917  N N   . LYS A 1 115 ? -10.718 11.822  18.743  1.00 97.04 115 A 1 
ATOM 918  C CA  . LYS A 1 115 ? -11.854 11.713  17.810  1.00 96.83 115 A 1 
ATOM 919  C C   . LYS A 1 115 ? -12.280 10.260  17.604  1.00 97.26 115 A 1 
ATOM 920  O O   . LYS A 1 115 ? -13.477 9.975   17.642  1.00 96.66 115 A 1 
ATOM 921  C CB  . LYS A 1 115 ? -11.503 12.352  16.457  1.00 96.22 115 A 1 
ATOM 922  C CG  . LYS A 1 115 ? -11.557 13.886  16.481  1.00 91.36 115 A 1 
ATOM 923  C CD  . LYS A 1 115 ? -11.077 14.435  15.132  1.00 88.15 115 A 1 
ATOM 924  C CE  . LYS A 1 115 ? -11.134 15.965  15.093  1.00 80.85 115 A 1 
ATOM 925  N NZ  . LYS A 1 115 ? -10.584 16.493  13.815  1.00 72.95 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? -11.321 9.350   17.410  1.00 97.23 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? -11.573 7.922   17.212  1.00 97.60 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? -12.258 7.310   18.439  1.00 97.79 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? -13.334 6.715   18.304  1.00 97.54 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? -10.244 7.207   16.900  1.00 97.76 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? -9.621  7.541   15.530  1.00 97.29 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? -8.234  6.906   15.432  1.00 96.06 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? -10.467 7.024   14.370  1.00 95.60 116 A 1 
ATOM 934  N N   . LEU A 1 117 ? -11.708 7.530   19.640  1.00 97.61 117 A 1 
ATOM 935  C CA  . LEU A 1 117 ? -12.264 7.029   20.901  1.00 97.56 117 A 1 
ATOM 936  C C   . LEU A 1 117 ? -13.676 7.566   21.143  1.00 97.40 117 A 1 
ATOM 937  O O   . LEU A 1 117 ? -14.595 6.790   21.411  1.00 96.82 117 A 1 
ATOM 938  C CB  . LEU A 1 117 ? -11.341 7.425   22.066  1.00 97.61 117 A 1 
ATOM 939  C CG  . LEU A 1 117 ? -9.972  6.725   22.080  1.00 97.10 117 A 1 
ATOM 940  C CD1 . LEU A 1 117 ? -9.112  7.332   23.188  1.00 95.40 117 A 1 
ATOM 941  C CD2 . LEU A 1 117 ? -10.093 5.226   22.334  1.00 95.30 117 A 1 
ATOM 942  N N   . LYS A 1 118 ? -13.881 8.881   20.977  1.00 97.27 118 A 1 
ATOM 943  C CA  . LYS A 1 118 ? -15.200 9.500   21.165  1.00 97.10 118 A 1 
ATOM 944  C C   . LYS A 1 118 ? -16.237 8.949   20.189  1.00 97.15 118 A 1 
ATOM 945  O O   . LYS A 1 118 ? -17.383 8.722   20.579  1.00 96.20 118 A 1 
ATOM 946  C CB  . LYS A 1 118 ? -15.078 11.034  21.045  1.00 96.73 118 A 1 
ATOM 947  C CG  . LYS A 1 118 ? -16.395 11.785  21.324  1.00 92.87 118 A 1 
ATOM 948  C CD  . LYS A 1 118 ? -16.929 11.471  22.729  1.00 87.00 118 A 1 
ATOM 949  C CE  . LYS A 1 118 ? -18.261 12.146  23.039  1.00 79.02 118 A 1 
ATOM 950  N NZ  . LYS A 1 118 ? -18.825 11.570  24.287  1.00 69.03 118 A 1 
ATOM 951  N N   . ARG A 1 119 ? -15.859 8.723   18.940  1.00 97.13 119 A 1 
ATOM 952  C CA  . ARG A 1 119 ? -16.771 8.192   17.917  1.00 97.27 119 A 1 
ATOM 953  C C   . ARG A 1 119 ? -17.167 6.748   18.212  1.00 97.74 119 A 1 
ATOM 954  O O   . ARG A 1 119 ? -18.328 6.403   18.020  1.00 96.90 119 A 1 
ATOM 955  C CB  . ARG A 1 119 ? -16.127 8.364   16.535  1.00 96.63 119 A 1 
ATOM 956  C CG  . ARG A 1 119 ? -17.030 7.947   15.364  1.00 88.27 119 A 1 
ATOM 957  C CD  . ARG A 1 119 ? -18.319 8.781   15.256  1.00 84.91 119 A 1 
ATOM 958  N NE  . ARG A 1 119 ? -19.074 8.431   14.040  1.00 77.25 119 A 1 
ATOM 959  C CZ  . ARG A 1 119 ? -20.300 8.809   13.728  1.00 70.12 119 A 1 
ATOM 960  N NH1 . ARG A 1 119 ? -21.012 9.568   14.519  1.00 62.95 119 A 1 
ATOM 961  N NH2 . ARG A 1 119 ? -20.827 8.421   12.601  1.00 60.56 119 A 1 
ATOM 962  N N   . ALA A 1 120 ? -16.244 5.931   18.705  1.00 97.15 120 A 1 
ATOM 963  C CA  . ALA A 1 120 ? -16.457 4.509   18.964  1.00 97.39 120 A 1 
ATOM 964  C C   . ALA A 1 120 ? -16.944 4.179   20.388  1.00 97.56 120 A 1 
ATOM 965  O O   . ALA A 1 120 ? -17.206 3.014   20.671  1.00 96.93 120 A 1 
ATOM 966  C CB  . ALA A 1 120 ? -15.168 3.769   18.605  1.00 97.11 120 A 1 
ATOM 967  N N   . GLU A 1 121 ? -17.132 5.157   21.282  1.00 96.88 121 A 1 
ATOM 968  C CA  . GLU A 1 121 ? -17.409 4.934   22.721  1.00 96.75 121 A 1 
ATOM 969  C C   . GLU A 1 121 ? -18.623 4.027   22.995  1.00 97.15 121 A 1 
ATOM 970  O O   . GLU A 1 121 ? -18.672 3.314   23.997  1.00 96.03 121 A 1 
ATOM 971  C CB  . GLU A 1 121 ? -17.561 6.294   23.445  1.00 94.14 121 A 1 
ATOM 972  C CG  . GLU A 1 121 ? -18.900 7.015   23.180  1.00 88.07 121 A 1 
ATOM 973  C CD  . GLU A 1 121 ? -19.006 8.435   23.774  1.00 90.16 121 A 1 
ATOM 974  O OE1 . GLU A 1 121 ? -20.026 9.129   23.522  1.00 81.73 121 A 1 
ATOM 975  O OE2 . GLU A 1 121 ? -18.078 8.932   24.443  1.00 84.33 121 A 1 
ATOM 976  N N   . LYS A 1 122 ? -19.614 4.031   22.086  1.00 96.83 122 A 1 
ATOM 977  C CA  . LYS A 1 122 ? -20.874 3.278   22.228  1.00 97.04 122 A 1 
ATOM 978  C C   . LYS A 1 122 ? -20.876 1.922   21.521  1.00 97.48 122 A 1 
ATOM 979  O O   . LYS A 1 122 ? -21.857 1.189   21.659  1.00 96.03 122 A 1 
ATOM 980  C CB  . LYS A 1 122 ? -22.058 4.149   21.770  1.00 96.58 122 A 1 
ATOM 981  C CG  . LYS A 1 122 ? -22.222 5.399   22.646  1.00 94.79 122 A 1 
ATOM 982  C CD  . LYS A 1 122 ? -23.449 6.217   22.224  1.00 87.51 122 A 1 
ATOM 983  C CE  . LYS A 1 122 ? -23.528 7.473   23.093  1.00 82.95 122 A 1 
ATOM 984  N NZ  . LYS A 1 122 ? -24.682 8.333   22.732  1.00 70.73 122 A 1 
ATOM 985  N N   . THR A 1 123 ? -19.826 1.586   20.780  1.00 97.73 123 A 1 
ATOM 986  C CA  . THR A 1 123 ? -19.684 0.281   20.116  1.00 97.92 123 A 1 
ATOM 987  C C   . THR A 1 123 ? -19.502 -0.839  21.141  1.00 98.03 123 A 1 
ATOM 988  O O   . THR A 1 123 ? -19.194 -0.576  22.306  1.00 97.62 123 A 1 
ATOM 989  C CB  . THR A 1 123 ? -18.516 0.269   19.120  1.00 97.73 123 A 1 
ATOM 990  O OG1 . THR A 1 123 ? -17.288 0.474   19.781  1.00 95.62 123 A 1 
ATOM 991  C CG2 . THR A 1 123 ? -18.665 1.332   18.035  1.00 94.80 123 A 1 
ATOM 992  N N   . VAL A 1 124 ? -19.665 -2.095  20.713  1.00 97.90 124 A 1 
ATOM 993  C CA  . VAL A 1 124 ? -19.368 -3.267  21.554  1.00 97.81 124 A 1 
ATOM 994  C C   . VAL A 1 124 ? -17.939 -3.171  22.085  1.00 97.97 124 A 1 
ATOM 995  O O   . VAL A 1 124 ? -17.733 -3.194  23.296  1.00 97.38 124 A 1 
ATOM 996  C CB  . VAL A 1 124 ? -19.580 -4.578  20.765  1.00 97.50 124 A 1 
ATOM 997  C CG1 . VAL A 1 124 ? -19.141 -5.816  21.555  1.00 95.49 124 A 1 
ATOM 998  C CG2 . VAL A 1 124 ? -21.057 -4.761  20.386  1.00 95.59 124 A 1 
ATOM 999  N N   . TRP A 1 125 ? -16.984 -2.939  21.198  1.00 97.84 125 A 1 
ATOM 1000 C CA  . TRP A 1 125 ? -15.570 -2.775  21.525  1.00 97.91 125 A 1 
ATOM 1001 C C   . TRP A 1 125 ? -15.309 -1.567  22.438  1.00 98.10 125 A 1 
ATOM 1002 O O   . TRP A 1 125 ? -14.623 -1.664  23.450  1.00 97.43 125 A 1 
ATOM 1003 C CB  . TRP A 1 125 ? -14.812 -2.636  20.204  1.00 97.48 125 A 1 
ATOM 1004 C CG  . TRP A 1 125 ? -13.333 -2.621  20.354  1.00 97.31 125 A 1 
ATOM 1005 C CD1 . TRP A 1 125 ? -12.564 -1.526  20.521  1.00 95.53 125 A 1 
ATOM 1006 C CD2 . TRP A 1 125 ? -12.424 -3.761  20.380  1.00 96.78 125 A 1 
ATOM 1007 N NE1 . TRP A 1 125 ? -11.246 -1.906  20.644  1.00 95.06 125 A 1 
ATOM 1008 C CE2 . TRP A 1 125 ? -11.102 -3.274  20.569  1.00 96.10 125 A 1 
ATOM 1009 C CE3 . TRP A 1 125 ? -12.593 -5.157  20.264  1.00 95.53 125 A 1 
ATOM 1010 C CZ2 . TRP A 1 125 ? -9.994  -4.125  20.658  1.00 95.02 125 A 1 
ATOM 1011 C CZ3 . TRP A 1 125 ? -11.489 -6.024  20.345  1.00 94.02 125 A 1 
ATOM 1012 C CH2 . TRP A 1 125 ? -10.189 -5.509  20.546  1.00 93.63 125 A 1 
ATOM 1013 N N   . GLY A 1 126 ? -15.896 -0.410  22.135  1.00 97.51 126 A 1 
ATOM 1014 C CA  . GLY A 1 126 ? -15.711 0.808   22.929  1.00 97.62 126 A 1 
ATOM 1015 C C   . GLY A 1 126 ? -16.240 0.690   24.358  1.00 97.86 126 A 1 
ATOM 1016 O O   . GLY A 1 126 ? -15.634 1.231   25.282  1.00 97.39 126 A 1 
ATOM 1017 N N   . LYS A 1 127 ? -17.339 -0.038  24.562  1.00 97.61 127 A 1 
ATOM 1018 C CA  . LYS A 1 127 ? -17.875 -0.349  25.898  1.00 97.64 127 A 1 
ATOM 1019 C C   . LYS A 1 127 ? -16.989 -1.337  26.653  1.00 97.74 127 A 1 
ATOM 1020 O O   . LYS A 1 127 ? -16.741 -1.114  27.830  1.00 96.95 127 A 1 
ATOM 1021 C CB  . LYS A 1 127 ? -19.298 -0.904  25.778  1.00 97.50 127 A 1 
ATOM 1022 C CG  . LYS A 1 127 ? -20.314 0.171   25.374  1.00 95.96 127 A 1 
ATOM 1023 C CD  . LYS A 1 127 ? -21.663 -0.497  25.082  1.00 93.33 127 A 1 
ATOM 1024 C CE  . LYS A 1 127 ? -22.675 0.544   24.617  1.00 88.20 127 A 1 
ATOM 1025 N NZ  . LYS A 1 127 ? -23.928 -0.102  24.157  1.00 79.95 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? -16.515 -2.384  25.980  1.00 97.29 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? -15.641 -3.406  26.567  1.00 97.14 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? -14.354 -2.795  27.143  1.00 97.13 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? -13.994 -3.067  28.287  1.00 95.99 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? -15.333 -4.455  25.488  1.00 96.81 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? -14.499 -5.638  26.005  1.00 93.93 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? -14.258 -6.712  24.923  1.00 90.52 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? -13.362 -7.556  25.141  1.00 79.95 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? -14.970 -6.698  23.892  1.00 83.21 128 A 1 
ATOM 1035 N N   . TYR A 1 129 ? -13.716 -1.887  26.405  1.00 97.65 129 A 1 
ATOM 1036 C CA  . TYR A 1 129 ? -12.464 -1.232  26.816  1.00 97.63 129 A 1 
ATOM 1037 C C   . TYR A 1 129 ? -12.664 0.144   27.473  1.00 97.64 129 A 1 
ATOM 1038 O O   . TYR A 1 129 ? -11.693 0.843   27.780  1.00 96.18 129 A 1 
ATOM 1039 C CB  . TYR A 1 129 ? -11.498 -1.218  25.628  1.00 97.45 129 A 1 
ATOM 1040 C CG  . TYR A 1 129 ? -11.090 -2.620  25.209  1.00 97.30 129 A 1 
ATOM 1041 C CD1 . TYR A 1 129 ? -10.137 -3.328  25.967  1.00 95.33 129 A 1 
ATOM 1042 C CD2 . TYR A 1 129 ? -11.708 -3.241  24.114  1.00 95.71 129 A 1 
ATOM 1043 C CE1 . TYR A 1 129 ? -9.813  -4.660  25.638  1.00 94.86 129 A 1 
ATOM 1044 C CE2 . TYR A 1 129 ? -11.393 -4.575  23.783  1.00 95.14 129 A 1 
ATOM 1045 C CZ  . TYR A 1 129 ? -10.451 -5.287  24.551  1.00 95.36 129 A 1 
ATOM 1046 O OH  . TYR A 1 129 ? -10.174 -6.581  24.254  1.00 93.81 129 A 1 
ATOM 1047 N N   . GLY A 1 130 ? -13.910 0.557   27.723  1.00 96.99 130 A 1 
ATOM 1048 C CA  . GLY A 1 130 ? -14.235 1.784   28.459  1.00 97.16 130 A 1 
ATOM 1049 C C   . GLY A 1 130 ? -13.794 3.082   27.773  1.00 97.56 130 A 1 
ATOM 1050 O O   . GLY A 1 130 ? -13.317 3.993   28.456  1.00 96.14 130 A 1 
ATOM 1051 N N   . TYR A 1 131 ? -13.969 3.199   26.454  1.00 97.58 131 A 1 
ATOM 1052 C CA  . TYR A 1 131 ? -13.511 4.342   25.649  1.00 97.78 131 A 1 
ATOM 1053 C C   . TYR A 1 131 ? -14.015 5.698   26.149  1.00 97.54 131 A 1 
ATOM 1054 O O   . TYR A 1 131 ? -13.278 6.675   26.094  1.00 95.89 131 A 1 
ATOM 1055 C CB  . TYR A 1 131 ? -13.916 4.144   24.183  1.00 97.45 131 A 1 
ATOM 1056 C CG  . TYR A 1 131 ? -13.037 3.214   23.359  1.00 97.71 131 A 1 
ATOM 1057 C CD1 . TYR A 1 131 ? -12.088 2.361   23.954  1.00 96.00 131 A 1 
ATOM 1058 C CD2 . TYR A 1 131 ? -13.151 3.247   21.953  1.00 95.88 131 A 1 
ATOM 1059 C CE1 . TYR A 1 131 ? -11.250 1.563   23.163  1.00 95.31 131 A 1 
ATOM 1060 C CE2 . TYR A 1 131 ? -12.312 2.449   21.156  1.00 95.42 131 A 1 
ATOM 1061 C CZ  . TYR A 1 131 ? -11.352 1.612   21.761  1.00 96.42 131 A 1 
ATOM 1062 O OH  . TYR A 1 131 ? -10.515 0.873   21.003  1.00 94.97 131 A 1 
ATOM 1063 N N   . GLY A 1 132 ? -15.225 5.764   26.714  1.00 96.77 132 A 1 
ATOM 1064 C CA  . GLY A 1 132 ? -15.790 6.993   27.290  1.00 96.52 132 A 1 
ATOM 1065 C C   . GLY A 1 132 ? -14.998 7.575   28.468  1.00 96.92 132 A 1 
ATOM 1066 O O   . GLY A 1 132 ? -15.214 8.729   28.824  1.00 94.96 132 A 1 
ATOM 1067 N N   . SER A 1 133 ? -14.093 6.800   29.070  1.00 96.71 133 A 1 
ATOM 1068 C CA  . SER A 1 133 ? -13.251 7.212   30.204  1.00 96.78 133 A 1 
ATOM 1069 C C   . SER A 1 133 ? -11.749 7.219   29.897  1.00 96.80 133 A 1 
ATOM 1070 O O   . SER A 1 133 ? -10.942 7.346   30.814  1.00 94.88 133 A 1 
ATOM 1071 C CB  . SER A 1 133 ? -13.567 6.351   31.434  1.00 95.96 133 A 1 
ATOM 1072 O OG  . SER A 1 133 ? -13.253 4.987   31.219  1.00 93.26 133 A 1 
ATOM 1073 N N   . ILE A 1 134 ? -11.367 7.055   28.625  1.00 96.80 134 A 1 
ATOM 1074 C CA  . ILE A 1 134 ? -9.975  7.175   28.181  1.00 96.65 134 A 1 
ATOM 1075 C C   . ILE A 1 134 ? -9.734  8.624   27.759  1.00 96.10 134 A 1 
ATOM 1076 O O   . ILE A 1 134 ? -10.354 9.114   26.810  1.00 94.48 134 A 1 
ATOM 1077 C CB  . ILE A 1 134 ? -9.647  6.172   27.053  1.00 96.51 134 A 1 
ATOM 1078 C CG1 . ILE A 1 134 ? -9.863  4.719   27.534  1.00 95.23 134 A 1 
ATOM 1079 C CG2 . ILE A 1 134 ? -8.197  6.379   26.580  1.00 95.15 134 A 1 
ATOM 1080 C CD1 . ILE A 1 134 ? -9.599  3.641   26.475  1.00 93.66 134 A 1 
ATOM 1081 N N   . HIS A 1 135 ? -8.835  9.303   28.462  1.00 96.02 135 A 1 
ATOM 1082 C CA  . HIS A 1 135 ? -8.534  10.725  28.235  1.00 94.74 135 A 1 
ATOM 1083 C C   . HIS A 1 135 ? -7.107  10.981  27.743  1.00 94.19 135 A 1 
ATOM 1084 O O   . HIS A 1 135 ? -6.831  12.069  27.239  1.00 91.08 135 A 1 
ATOM 1085 C CB  . HIS A 1 135 ? -8.845  11.502  29.518  1.00 93.73 135 A 1 
ATOM 1086 C CG  . HIS A 1 135 ? -10.293 11.372  29.937  1.00 92.13 135 A 1 
ATOM 1087 N ND1 . HIS A 1 135 ? -11.389 11.548  29.124  1.00 79.54 135 A 1 
ATOM 1088 C CD2 . HIS A 1 135 ? -10.760 11.015  31.170  1.00 80.05 135 A 1 
ATOM 1089 C CE1 . HIS A 1 135 ? -12.492 11.302  29.850  1.00 81.19 135 A 1 
ATOM 1090 N NE2 . HIS A 1 135 ? -12.159 10.979  31.110  1.00 82.49 135 A 1 
ATOM 1091 N N   . ASP A 1 136 ? -6.230  9.985   27.848  1.00 94.77 136 A 1 
ATOM 1092 C CA  . ASP A 1 136 ? -4.820  10.065  27.477  1.00 94.63 136 A 1 
ATOM 1093 C C   . ASP A 1 136 ? -4.319  8.757   26.853  1.00 95.73 136 A 1 
ATOM 1094 O O   . ASP A 1 136 ? -4.958  7.700   26.935  1.00 95.36 136 A 1 
ATOM 1095 C CB  . ASP A 1 136 ? -3.987  10.462  28.709  1.00 93.20 136 A 1 
ATOM 1096 C CG  . ASP A 1 136 ? -4.141  9.444   29.837  1.00 92.77 136 A 1 
ATOM 1097 O OD1 . ASP A 1 136 ? -3.637  8.311   29.678  1.00 88.45 136 A 1 
ATOM 1098 O OD2 . ASP A 1 136 ? -4.839  9.755   30.829  1.00 87.24 136 A 1 
ATOM 1099 N N   . TYR A 1 137 ? -3.159  8.846   26.210  1.00 95.69 137 A 1 
ATOM 1100 C CA  . TYR A 1 137 ? -2.512  7.728   25.532  1.00 96.08 137 A 1 
ATOM 1101 C C   . TYR A 1 137 ? -2.096  6.605   26.495  1.00 96.44 137 A 1 
ATOM 1102 O O   . TYR A 1 137 ? -2.281  5.435   26.175  1.00 95.99 137 A 1 
ATOM 1103 C CB  . TYR A 1 137 ? -1.306  8.260   24.744  1.00 95.66 137 A 1 
ATOM 1104 C CG  . TYR A 1 137 ? -0.474  7.167   24.101  1.00 95.87 137 A 1 
ATOM 1105 C CD1 . TYR A 1 137 ? 0.834   6.908   24.560  1.00 93.76 137 A 1 
ATOM 1106 C CD2 . TYR A 1 137 ? -1.025  6.375   23.074  1.00 94.04 137 A 1 
ATOM 1107 C CE1 . TYR A 1 137 ? 1.588   5.863   23.993  1.00 93.40 137 A 1 
ATOM 1108 C CE2 . TYR A 1 137 ? -0.274  5.324   22.508  1.00 93.32 137 A 1 
ATOM 1109 C CZ  . TYR A 1 137 ? 1.033   5.068   22.970  1.00 94.37 137 A 1 
ATOM 1110 O OH  . TYR A 1 137 ? 1.752   4.045   22.441  1.00 93.06 137 A 1 
ATOM 1111 N N   . ALA A 1 138 ? -1.614  6.936   27.703  1.00 96.09 138 A 1 
ATOM 1112 C CA  . ALA A 1 138 ? -1.171  5.935   28.677  1.00 95.93 138 A 1 
ATOM 1113 C C   . ALA A 1 138 ? -2.332  5.018   29.103  1.00 96.24 138 A 1 
ATOM 1114 O O   . ALA A 1 138 ? -2.216  3.790   29.057  1.00 95.47 138 A 1 
ATOM 1115 C CB  . ALA A 1 138 ? -0.545  6.667   29.873  1.00 95.28 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? -3.495  5.609   29.410  1.00 96.22 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? -4.729  4.870   29.715  1.00 96.52 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? -5.191  4.032   28.519  1.00 96.68 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? -5.647  2.898   28.693  1.00 96.14 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? -5.849  5.839   30.126  1.00 96.54 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? -5.467  6.627   31.229  1.00 92.58 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? -7.113  5.108   30.568  1.00 91.84 139 A 1 
ATOM 1123 N N   . TYR A 1 140 ? -5.061  4.555   27.293  1.00 97.13 140 A 1 
ATOM 1124 C CA  . TYR A 1 140 ? -5.397  3.827   26.068  1.00 97.28 140 A 1 
ATOM 1125 C C   . TYR A 1 140 ? -4.557  2.556   25.909  1.00 97.27 140 A 1 
ATOM 1126 O O   . TYR A 1 140 ? -5.110  1.469   25.746  1.00 96.76 140 A 1 
ATOM 1127 C CB  . TYR A 1 140 ? -5.246  4.760   24.858  1.00 97.19 140 A 1 
ATOM 1128 C CG  . TYR A 1 140 ? -5.516  4.083   23.528  1.00 97.36 140 A 1 
ATOM 1129 C CD1 . TYR A 1 140 ? -4.493  3.958   22.562  1.00 95.90 140 A 1 
ATOM 1130 C CD2 . TYR A 1 140 ? -6.793  3.560   23.272  1.00 96.31 140 A 1 
ATOM 1131 C CE1 . TYR A 1 140 ? -4.761  3.317   21.340  1.00 95.66 140 A 1 
ATOM 1132 C CE2 . TYR A 1 140 ? -7.064  2.911   22.058  1.00 95.60 140 A 1 
ATOM 1133 C CZ  . TYR A 1 140 ? -6.049  2.788   21.091  1.00 96.33 140 A 1 
ATOM 1134 O OH  . TYR A 1 140 ? -6.329  2.149   19.933  1.00 95.30 140 A 1 
ATOM 1135 N N   . VAL A 1 141 ? -3.231  2.672   26.032  1.00 96.88 141 A 1 
ATOM 1136 C CA  . VAL A 1 141 ? -2.286  1.549   25.922  1.00 96.52 141 A 1 
ATOM 1137 C C   . VAL A 1 141 ? -2.504  0.511   27.018  1.00 96.28 141 A 1 
ATOM 1138 O O   . VAL A 1 141 ? -2.429  -0.686  26.747  1.00 94.97 141 A 1 
ATOM 1139 C CB  . VAL A 1 141 ? -0.839  2.069   25.950  1.00 95.08 141 A 1 
ATOM 1140 C CG1 . VAL A 1 141 ? 0.207   0.951   26.043  1.00 86.08 141 A 1 
ATOM 1141 C CG2 . VAL A 1 141 ? -0.551  2.852   24.668  1.00 86.00 141 A 1 
ATOM 1142 N N   . GLN A 1 142 ? -2.811  0.948   28.241  1.00 95.76 142 A 1 
ATOM 1143 C CA  . GLN A 1 142 ? -3.058  0.056   29.371  1.00 94.95 142 A 1 
ATOM 1144 C C   . GLN A 1 142 ? -4.320  -0.797  29.182  1.00 95.08 142 A 1 
ATOM 1145 O O   . GLN A 1 142 ? -4.354  -1.954  29.603  1.00 93.97 142 A 1 
ATOM 1146 C CB  . GLN A 1 142 ? -3.161  0.904   30.648  1.00 94.17 142 A 1 
ATOM 1147 C CG  . GLN A 1 142 ? -3.259  0.044   31.920  1.00 82.55 142 A 1 
ATOM 1148 C CD  . GLN A 1 142 ? -3.439  0.865   33.194  1.00 77.59 142 A 1 
ATOM 1149 O OE1 . GLN A 1 142 ? -3.719  2.049   33.192  1.00 69.64 142 A 1 
ATOM 1150 N NE2 . GLN A 1 142 ? -3.316  0.247   34.348  1.00 65.78 142 A 1 
ATOM 1151 N N   . ARG A 1 143 ? -5.377  -0.222  28.583  1.00 96.04 143 A 1 
ATOM 1152 C CA  . ARG A 1 143 ? -6.680  -0.894  28.486  1.00 95.96 143 A 1 
ATOM 1153 C C   . ARG A 1 143 ? -6.888  -1.657  27.185  1.00 96.01 143 A 1 
ATOM 1154 O O   . ARG A 1 143 ? -7.550  -2.690  27.196  1.00 95.05 143 A 1 
ATOM 1155 C CB  . ARG A 1 143 ? -7.805  0.125   28.662  1.00 95.58 143 A 1 
ATOM 1156 C CG  . ARG A 1 143 ? -7.851  0.689   30.085  1.00 92.69 143 A 1 
ATOM 1157 C CD  . ARG A 1 143 ? -9.062  1.603   30.180  1.00 92.53 143 A 1 
ATOM 1158 N NE  . ARG A 1 143 ? -9.118  2.335   31.458  1.00 90.01 143 A 1 
ATOM 1159 C CZ  . ARG A 1 143 ? -10.066 3.201   31.765  1.00 90.20 143 A 1 
ATOM 1160 N NH1 . ARG A 1 143 ? -11.074 3.411   30.969  1.00 83.27 143 A 1 
ATOM 1161 N NH2 . ARG A 1 143 ? -10.010 3.889   32.870  1.00 82.26 143 A 1 
ATOM 1162 N N   . VAL A 1 144 ? -6.380  -1.151  26.073  1.00 96.60 144 A 1 
ATOM 1163 C CA  . VAL A 1 144 ? -6.653  -1.705  24.743  1.00 96.50 144 A 1 
ATOM 1164 C C   . VAL A 1 144 ? -5.469  -2.573  24.311  1.00 96.01 144 A 1 
ATOM 1165 O O   . VAL A 1 144 ? -4.378  -2.038  24.095  1.00 95.12 144 A 1 
ATOM 1166 C CB  . VAL A 1 144 ? -6.959  -0.596  23.718  1.00 96.50 144 A 1 
ATOM 1167 C CG1 . VAL A 1 144 ? -7.434  -1.207  22.394  1.00 95.02 144 A 1 
ATOM 1168 C CG2 . VAL A 1 144 ? -8.060  0.348   24.221  1.00 94.54 144 A 1 
ATOM 1169 N N   . PRO A 1 145 ? -5.637  -3.896  24.163  1.00 95.85 145 A 1 
ATOM 1170 C CA  . PRO A 1 145 ? -4.535  -4.768  23.773  1.00 95.18 145 A 1 
ATOM 1171 C C   . PRO A 1 145 ? -4.153  -4.582  22.298  1.00 95.36 145 A 1 
ATOM 1172 O O   . PRO A 1 145 ? -4.973  -4.188  21.465  1.00 94.91 145 A 1 
ATOM 1173 C CB  . PRO A 1 145 ? -5.023  -6.187  24.078  1.00 94.33 145 A 1 
ATOM 1174 C CG  . PRO A 1 145 ? -6.536  -6.083  23.899  1.00 93.36 145 A 1 
ATOM 1175 C CD  . PRO A 1 145 ? -6.852  -4.672  24.389  1.00 95.34 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -2.916  -4.922  21.955  1.00 94.62 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -2.476  -5.032  20.559  1.00 94.39 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -3.263  -6.132  19.841  1.00 94.09 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? -3.461  -7.220  20.389  1.00 92.72 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -0.967  -5.318  20.498  1.00 93.66 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -0.082  -4.112  20.859  1.00 92.16 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? 1.362   -4.571  21.060  1.00 89.78 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -0.084  -3.054  19.754  1.00 89.69 146 A 1 
ATOM 1184 N N   . GLN A 1 147 ? -3.681  -5.852  18.611  1.00 94.69 147 A 1 
ATOM 1185 C CA  . GLN A 1 147 ? -4.527  -6.728  17.811  1.00 94.61 147 A 1 
ATOM 1186 C C   . GLN A 1 147 ? -3.842  -7.169  16.516  1.00 94.40 147 A 1 
ATOM 1187 O O   . GLN A 1 147 ? -3.026  -6.455  15.926  1.00 93.90 147 A 1 
ATOM 1188 C CB  . GLN A 1 147 ? -5.865  -6.032  17.501  1.00 94.76 147 A 1 
ATOM 1189 C CG  . GLN A 1 147 ? -6.681  -5.668  18.757  1.00 92.34 147 A 1 
ATOM 1190 C CD  . GLN A 1 147 ? -7.042  -6.884  19.598  1.00 92.32 147 A 1 
ATOM 1191 O OE1 . GLN A 1 147 ? -7.488  -7.910  19.106  1.00 82.21 147 A 1 
ATOM 1192 N NE2 . GLN A 1 147 ? -6.853  -6.834  20.892  1.00 81.44 147 A 1 
ATOM 1193 N N   . THR A 1 148 ? -4.235  -8.340  16.048  1.00 92.59 148 A 1 
ATOM 1194 C CA  . THR A 1 148 ? -3.943  -8.876  14.714  1.00 92.14 148 A 1 
ATOM 1195 C C   . THR A 1 148 ? -5.256  -9.118  13.971  1.00 92.88 148 A 1 
ATOM 1196 O O   . THR A 1 148 ? -6.345  -8.987  14.542  1.00 92.59 148 A 1 
ATOM 1197 C CB  . THR A 1 148 ? -3.130  -10.180 14.799  1.00 90.73 148 A 1 
ATOM 1198 O OG1 . THR A 1 148 ? -3.903  -11.190 15.407  1.00 87.68 148 A 1 
ATOM 1199 C CG2 . THR A 1 148 ? -1.832  -10.028 15.589  1.00 86.64 148 A 1 
ATOM 1200 N N   . TYR A 1 149 ? -5.192  -9.491  12.696  1.00 91.95 149 A 1 
ATOM 1201 C CA  . TYR A 1 149 ? -6.402  -9.895  11.978  1.00 92.15 149 A 1 
ATOM 1202 C C   . TYR A 1 149 ? -7.103  -11.075 12.666  1.00 91.99 149 A 1 
ATOM 1203 O O   . TYR A 1 149 ? -8.320  -11.039 12.833  1.00 91.30 149 A 1 
ATOM 1204 C CB  . TYR A 1 149 ? -6.069  -10.241 10.530  1.00 91.95 149 A 1 
ATOM 1205 C CG  . TYR A 1 149 ? -7.296  -10.666 9.749   1.00 91.96 149 A 1 
ATOM 1206 C CD1 . TYR A 1 149 ? -7.512  -12.028 9.453   1.00 90.47 149 A 1 
ATOM 1207 C CD2 . TYR A 1 149 ? -8.254  -9.706  9.376   1.00 90.70 149 A 1 
ATOM 1208 C CE1 . TYR A 1 149 ? -8.674  -12.423 8.762   1.00 90.19 149 A 1 
ATOM 1209 C CE2 . TYR A 1 149 ? -9.418  -10.100 8.688   1.00 90.06 149 A 1 
ATOM 1210 C CZ  . TYR A 1 149 ? -9.628  -11.458 8.376   1.00 90.62 149 A 1 
ATOM 1211 O OH  . TYR A 1 149 ? -10.748 -11.837 7.705   1.00 89.37 149 A 1 
ATOM 1212 N N   . ASP A 1 150 ? -6.353  -12.074 13.118  1.00 91.30 150 A 1 
ATOM 1213 C CA  . ASP A 1 150 ? -6.918  -13.283 13.728  1.00 90.76 150 A 1 
ATOM 1214 C C   . ASP A 1 150 ? -7.685  -12.977 15.022  1.00 92.07 150 A 1 
ATOM 1215 O O   . ASP A 1 150 ? -8.764  -13.529 15.241  1.00 91.58 150 A 1 
ATOM 1216 C CB  . ASP A 1 150 ? -5.803  -14.311 13.968  1.00 88.74 150 A 1 
ATOM 1217 C CG  . ASP A 1 150 ? -5.156  -14.783 12.659  1.00 84.45 150 A 1 
ATOM 1218 O OD1 . ASP A 1 150 ? -5.906  -14.986 11.677  1.00 80.32 150 A 1 
ATOM 1219 O OD2 . ASP A 1 150 ? -3.912  -14.888 12.640  1.00 79.01 150 A 1 
ATOM 1220 N N   . THR A 1 151 ? -7.203  -12.028 15.834  1.00 93.28 151 A 1 
ATOM 1221 C CA  . THR A 1 151 ? -7.906  -11.619 17.064  1.00 93.85 151 A 1 
ATOM 1222 C C   . THR A 1 151 ? -9.179  -10.820 16.774  1.00 94.78 151 A 1 
ATOM 1223 O O   . THR A 1 151 ? -10.162 -10.952 17.501  1.00 94.51 151 A 1 
ATOM 1224 C CB  . THR A 1 151 ? -7.001  -10.829 18.025  1.00 93.51 151 A 1 
ATOM 1225 O OG1 . THR A 1 151 ? -6.514  -9.647  17.438  1.00 90.74 151 A 1 
ATOM 1226 C CG2 . THR A 1 151 ? -5.789  -11.638 18.484  1.00 89.31 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? -9.214  -10.029 15.689  1.00 94.53 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? -10.393 -9.246  15.288  1.00 95.15 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? -11.363 -10.010 14.377  1.00 95.71 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? -12.497 -9.569  14.176  1.00 95.41 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? -9.947  -7.932  14.622  1.00 95.23 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? -9.192  -6.953  15.539  1.00 94.47 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? -8.864  -5.684  14.750  1.00 92.63 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? -10.010 -6.553  16.769  1.00 92.60 152 A 1 
ATOM 1235 N N   . LYS A 1 153 ? -10.958 -11.150 13.819  1.00 94.15 153 A 1 
ATOM 1236 C CA  . LYS A 1 153 ? -11.692 -11.904 12.786  1.00 93.82 153 A 1 
ATOM 1237 C C   . LYS A 1 153 ? -13.132 -12.239 13.180  1.00 94.67 153 A 1 
ATOM 1238 O O   . LYS A 1 153 ? -14.036 -12.112 12.352  1.00 94.47 153 A 1 
ATOM 1239 C CB  . LYS A 1 153 ? -10.885 -13.173 12.479  1.00 91.36 153 A 1 
ATOM 1240 C CG  . LYS A 1 153 ? -11.478 -14.046 11.366  1.00 86.70 153 A 1 
ATOM 1241 C CD  . LYS A 1 153 ? -10.524 -15.224 11.137  1.00 84.74 153 A 1 
ATOM 1242 C CE  . LYS A 1 153 ? -11.009 -16.174 10.047  1.00 75.78 153 A 1 
ATOM 1243 N NZ  . LYS A 1 153 ? -10.008 -17.255 9.842   1.00 70.82 153 A 1 
ATOM 1244 N N   . SER A 1 154 ? -13.363 -12.648 14.424  1.00 94.80 154 A 1 
ATOM 1245 C CA  . SER A 1 154 ? -14.712 -12.965 14.915  1.00 95.59 154 A 1 
ATOM 1246 C C   . SER A 1 154 ? -15.627 -11.735 14.927  1.00 96.09 154 A 1 
ATOM 1247 O O   . SER A 1 154 ? -16.772 -11.817 14.479  1.00 95.62 154 A 1 
ATOM 1248 C CB  . SER A 1 154 ? -14.621 -13.573 16.321  1.00 95.31 154 A 1 
ATOM 1249 O OG  . SER A 1 154 ? -13.969 -12.673 17.190  1.00 83.94 154 A 1 
ATOM 1250 N N   . LEU A 1 155 ? -15.112 -10.580 15.350  1.00 96.59 155 A 1 
ATOM 1251 C CA  . LEU A 1 155 ? -15.836 -9.306  15.363  1.00 97.08 155 A 1 
ATOM 1252 C C   . LEU A 1 155 ? -16.081 -8.790  13.938  1.00 97.09 155 A 1 
ATOM 1253 O O   . LEU A 1 155 ? -17.198 -8.394  13.609  1.00 96.64 155 A 1 
ATOM 1254 C CB  . LEU A 1 155 ? -15.045 -8.287  16.198  1.00 97.36 155 A 1 
ATOM 1255 C CG  . LEU A 1 155 ? -14.895 -8.657  17.689  1.00 96.59 155 A 1 
ATOM 1256 C CD1 . LEU A 1 155 ? -13.918 -7.703  18.363  1.00 94.31 155 A 1 
ATOM 1257 C CD2 . LEU A 1 155 ? -16.227 -8.574  18.430  1.00 94.03 155 A 1 
ATOM 1258 N N   . ILE A 1 156 ? -15.082 -8.883  13.059  1.00 96.70 156 A 1 
ATOM 1259 C CA  . ILE A 1 156 ? -15.230 -8.537  11.636  1.00 96.30 156 A 1 
ATOM 1260 C C   . ILE A 1 156 ? -16.303 -9.415  10.981  1.00 96.02 156 A 1 
ATOM 1261 O O   . ILE A 1 156 ? -17.123 -8.916  10.212  1.00 95.42 156 A 1 
ATOM 1262 C CB  . ILE A 1 156 ? -13.870 -8.638  10.910  1.00 96.03 156 A 1 
ATOM 1263 C CG1 . ILE A 1 156 ? -12.910 -7.540  11.431  1.00 95.14 156 A 1 
ATOM 1264 C CG2 . ILE A 1 156 ? -14.044 -8.509  9.383   1.00 95.21 156 A 1 
ATOM 1265 C CD1 . ILE A 1 156 ? -11.459 -7.697  10.958  1.00 92.80 156 A 1 
ATOM 1266 N N   . ARG A 1 157 ? -16.367 -10.705 11.317  1.00 95.77 157 A 1 
ATOM 1267 C CA  . ARG A 1 157 ? -17.410 -11.605 10.811  1.00 95.29 157 A 1 
ATOM 1268 C C   . ARG A 1 157 ? -18.808 -11.163 11.245  1.00 95.54 157 A 1 
ATOM 1269 O O   . ARG A 1 157 ? -19.690 -11.085 10.396  1.00 94.85 157 A 1 
ATOM 1270 C CB  . ARG A 1 157 ? -17.094 -13.045 11.219  1.00 94.29 157 A 1 
ATOM 1271 C CG  . ARG A 1 157 ? -18.072 -14.027 10.565  1.00 81.52 157 A 1 
ATOM 1272 C CD  . ARG A 1 157 ? -17.621 -15.462 10.833  1.00 74.62 157 A 1 
ATOM 1273 N NE  . ARG A 1 157 ? -18.505 -16.425 10.159  1.00 64.34 157 A 1 
ATOM 1274 C CZ  . ARG A 1 157 ? -18.252 -17.705 9.950   1.00 55.73 157 A 1 
ATOM 1275 N NH1 . ARG A 1 157 ? -17.145 -18.269 10.360  1.00 49.71 157 A 1 
ATOM 1276 N NH2 . ARG A 1 157 ? -19.118 -18.442 9.317   1.00 47.53 157 A 1 
ATOM 1277 N N   . ARG A 1 158 ? -19.005 -10.781 12.512  1.00 95.57 158 A 1 
ATOM 1278 C CA  . ARG A 1 158 ? -20.282 -10.208 12.995  1.00 95.89 158 A 1 
ATOM 1279 C C   . ARG A 1 158 ? -20.689 -8.968  12.195  1.00 96.02 158 A 1 
ATOM 1280 O O   . ARG A 1 158 ? -21.849 -8.834  11.809  1.00 95.53 158 A 1 
ATOM 1281 C CB  . ARG A 1 158 ? -20.170 -9.860  14.488  1.00 96.24 158 A 1 
ATOM 1282 C CG  . ARG A 1 158 ? -20.105 -11.101 15.395  1.00 94.35 158 A 1 
ATOM 1283 C CD  . ARG A 1 158 ? -19.674 -10.736 16.819  1.00 94.19 158 A 1 
ATOM 1284 N NE  . ARG A 1 158 ? -20.605 -9.787  17.462  1.00 91.41 158 A 1 
ATOM 1285 C CZ  . ARG A 1 158 ? -20.422 -9.168  18.615  1.00 92.77 158 A 1 
ATOM 1286 N NH1 . ARG A 1 158 ? -19.357 -9.334  19.341  1.00 85.26 158 A 1 
ATOM 1287 N NH2 . ARG A 1 158 ? -21.323 -8.354  19.065  1.00 83.79 158 A 1 
ATOM 1288 N N   . MET A 1 159 ? -19.737 -8.087  11.891  1.00 95.85 159 A 1 
ATOM 1289 C CA  . MET A 1 159 ? -19.978 -6.914  11.042  1.00 95.96 159 A 1 
ATOM 1290 C C   . MET A 1 159 ? -20.367 -7.309  9.610   1.00 95.68 159 A 1 
ATOM 1291 O O   . MET A 1 159 ? -21.305 -6.734  9.055   1.00 94.87 159 A 1 
ATOM 1292 C CB  . MET A 1 159 ? -18.736 -6.012  11.010  1.00 96.33 159 A 1 
ATOM 1293 C CG  . MET A 1 159 ? -18.361 -5.412  12.368  1.00 95.67 159 A 1 
ATOM 1294 S SD  . MET A 1 159 ? -16.734 -4.610  12.379  1.00 94.88 159 A 1 
ATOM 1295 C CE  . MET A 1 159 ? -17.078 -3.147  11.372  1.00 88.69 159 A 1 
ATOM 1296 N N   . ILE A 1 160 ? -19.698 -8.304  9.005   1.00 95.30 160 A 1 
ATOM 1297 C CA  . ILE A 1 160 ? -20.042 -8.842  7.673   1.00 94.77 160 A 1 
ATOM 1298 C C   . ILE A 1 160 ? -21.462 -9.420  7.675   1.00 94.38 160 A 1 
ATOM 1299 O O   . ILE A 1 160 ? -22.216 -9.193  6.724   1.00 93.18 160 A 1 
ATOM 1300 C CB  . ILE A 1 160 ? -19.005 -9.900  7.216   1.00 94.45 160 A 1 
ATOM 1301 C CG1 . ILE A 1 160 ? -17.653 -9.224  6.892   1.00 93.04 160 A 1 
ATOM 1302 C CG2 . ILE A 1 160 ? -19.495 -10.685 5.982   1.00 92.94 160 A 1 
ATOM 1303 C CD1 . ILE A 1 160 ? -16.478 -10.209 6.760   1.00 90.52 160 A 1 
ATOM 1304 N N   . ASP A 1 161 ? -21.854 -10.097 8.750   1.00 94.19 161 A 1 
ATOM 1305 C CA  . ASP A 1 161 ? -23.196 -10.663 8.921   1.00 93.76 161 A 1 
ATOM 1306 C C   . ASP A 1 161 ? -24.283 -9.582  9.133   1.00 93.60 161 A 1 
ATOM 1307 O O   . ASP A 1 161 ? -25.478 -9.867  9.057   1.00 92.09 161 A 1 
ATOM 1308 C CB  . ASP A 1 161 ? -23.160 -11.724 10.038  1.00 93.50 161 A 1 
ATOM 1309 C CG  . ASP A 1 161 ? -22.294 -12.955 9.692   1.00 91.50 161 A 1 
ATOM 1310 O OD1 . ASP A 1 161 ? -22.125 -13.249 8.484   1.00 87.97 161 A 1 
ATOM 1311 O OD2 . ASP A 1 161 ? -21.816 -13.627 10.635  1.00 87.89 161 A 1 
ATOM 1312 N N   . GLY A 1 162 ? -23.885 -8.322  9.270   1.00 93.67 162 A 1 
ATOM 1313 C CA  . GLY A 1 162 ? -24.766 -7.150  9.295   1.00 93.35 162 A 1 
ATOM 1314 C C   . GLY A 1 162 ? -25.002 -6.549  10.678  1.00 94.30 162 A 1 
ATOM 1315 O O   . GLY A 1 162 ? -25.829 -5.635  10.800  1.00 93.08 162 A 1 
ATOM 1316 N N   . GLU A 1 163 ? -24.296 -7.023  11.703  1.00 94.09 163 A 1 
ATOM 1317 C CA  . GLU A 1 163 ? -24.364 -6.441  13.041  1.00 95.12 163 A 1 
ATOM 1318 C C   . GLU A 1 163 ? -23.782 -5.021  13.045  1.00 95.52 163 A 1 
ATOM 1319 O O   . GLU A 1 163 ? -22.763 -4.723  12.412  1.00 94.70 163 A 1 
ATOM 1320 C CB  . GLU A 1 163 ? -23.670 -7.358  14.058  1.00 95.09 163 A 1 
ATOM 1321 C CG  . GLU A 1 163 ? -24.038 -6.966  15.499  1.00 92.22 163 A 1 
ATOM 1322 C CD  . GLU A 1 163 ? -23.377 -7.853  16.558  1.00 92.75 163 A 1 
ATOM 1323 O OE1 . GLU A 1 163 ? -23.342 -7.425  17.733  1.00 86.36 163 A 1 
ATOM 1324 O OE2 . GLU A 1 163 ? -22.831 -8.931  16.247  1.00 89.20 163 A 1 
ATOM 1325 N N   . LYS A 1 164 ? -24.473 -4.113  13.731  1.00 95.87 164 A 1 
ATOM 1326 C CA  . LYS A 1 164 ? -24.091 -2.703  13.860  1.00 96.07 164 A 1 
ATOM 1327 C C   . LYS A 1 164 ? -23.263 -2.478  15.118  1.00 96.80 164 A 1 
ATOM 1328 O O   . LYS A 1 164 ? -23.362 -3.243  16.066  1.00 95.55 164 A 1 
ATOM 1329 C CB  . LYS A 1 164 ? -25.337 -1.816  13.889  1.00 93.71 164 A 1 
ATOM 1330 C CG  . LYS A 1 164 ? -26.214 -1.955  12.644  1.00 85.71 164 A 1 
ATOM 1331 C CD  . LYS A 1 164 ? -27.380 -0.974  12.739  1.00 83.88 164 A 1 
ATOM 1332 C CE  . LYS A 1 164 ? -28.304 -1.117  11.533  1.00 73.16 164 A 1 
ATOM 1333 N NZ  . LYS A 1 164 ? -29.458 -0.197  11.666  1.00 66.18 164 A 1 
ATOM 1334 N N   . ASP A 1 165 ? -22.519 -1.386  15.136  1.00 96.45 165 A 1 
ATOM 1335 C CA  . ASP A 1 165 ? -21.858 -0.857  16.331  1.00 97.12 165 A 1 
ATOM 1336 C C   . ASP A 1 165 ? -20.917 -1.868  17.021  1.00 97.52 165 A 1 
ATOM 1337 O O   . ASP A 1 165 ? -20.812 -1.898  18.246  1.00 96.49 165 A 1 
ATOM 1338 C CB  . ASP A 1 165 ? -22.912 -0.232  17.278  1.00 96.62 165 A 1 
ATOM 1339 C CG  . ASP A 1 165 ? -23.841 0.764   16.573  1.00 95.82 165 A 1 
ATOM 1340 O OD1 . ASP A 1 165 ? -23.321 1.627   15.830  1.00 91.66 165 A 1 
ATOM 1341 O OD2 . ASP A 1 165 ? -25.076 0.655   16.742  1.00 91.88 165 A 1 
ATOM 1342 N N   . VAL A 1 166 ? -20.220 -2.704  16.233  1.00 97.59 166 A 1 
ATOM 1343 C CA  . VAL A 1 166 ? -19.298 -3.733  16.747  1.00 97.74 166 A 1 
ATOM 1344 C C   . VAL A 1 166 ? -17.920 -3.127  17.024  1.00 97.84 166 A 1 
ATOM 1345 O O   . VAL A 1 166 ? -17.615 -2.815  18.172  1.00 96.95 166 A 1 
ATOM 1346 C CB  . VAL A 1 166 ? -19.238 -4.962  15.813  1.00 97.38 166 A 1 
ATOM 1347 C CG1 . VAL A 1 166 ? -18.327 -6.058  16.388  1.00 95.29 166 A 1 
ATOM 1348 C CG2 . VAL A 1 166 ? -20.621 -5.580  15.599  1.00 95.07 166 A 1 
ATOM 1349 N N   . LEU A 1 167 ? -17.099 -2.927  15.979  1.00 97.59 167 A 1 
ATOM 1350 C CA  . LEU A 1 167 ? -15.782 -2.272  16.061  1.00 97.58 167 A 1 
ATOM 1351 C C   . LEU A 1 167 ? -15.852 -0.774  15.747  1.00 97.44 167 A 1 
ATOM 1352 O O   . LEU A 1 167 ? -15.034 0.005   16.229  1.00 96.29 167 A 1 
ATOM 1353 C CB  . LEU A 1 167 ? -14.809 -2.959  15.081  1.00 97.39 167 A 1 
ATOM 1354 C CG  . LEU A 1 167 ? -14.451 -4.413  15.413  1.00 96.96 167 A 1 
ATOM 1355 C CD1 . LEU A 1 167 ? -13.622 -5.010  14.274  1.00 95.56 167 A 1 
ATOM 1356 C CD2 . LEU A 1 167 ? -13.630 -4.509  16.698  1.00 95.36 167 A 1 
ATOM 1357 N N   . TRP A 1 168 ? -16.831 -0.370  14.946  1.00 97.31 168 A 1 
ATOM 1358 C CA  . TRP A 1 168 ? -17.093 1.009   14.545  1.00 97.24 168 A 1 
ATOM 1359 C C   . TRP A 1 168 ? -18.603 1.272   14.533  1.00 97.26 168 A 1 
ATOM 1360 O O   . TRP A 1 168 ? -19.372 0.315   14.369  1.00 96.10 168 A 1 
ATOM 1361 C CB  . TRP A 1 168 ? -16.468 1.260   13.165  1.00 96.70 168 A 1 
ATOM 1362 C CG  . TRP A 1 168 ? -16.344 2.708   12.821  1.00 96.63 168 A 1 
ATOM 1363 C CD1 . TRP A 1 168 ? -17.117 3.388   11.947  1.00 95.05 168 A 1 
ATOM 1364 C CD2 . TRP A 1 168 ? -15.435 3.690   13.396  1.00 96.33 168 A 1 
ATOM 1365 N NE1 . TRP A 1 168 ? -16.752 4.714   11.935  1.00 94.80 168 A 1 
ATOM 1366 C CE2 . TRP A 1 168 ? -15.725 4.963   12.819  1.00 95.70 168 A 1 
ATOM 1367 C CE3 . TRP A 1 168 ? -14.411 3.645   14.360  1.00 95.27 168 A 1 
ATOM 1368 C CZ2 . TRP A 1 168 ? -15.038 6.128   13.182  1.00 94.72 168 A 1 
ATOM 1369 C CZ3 . TRP A 1 168 ? -13.711 4.809   14.728  1.00 93.93 168 A 1 
ATOM 1370 C CH2 . TRP A 1 168 ? -14.025 6.048   14.145  1.00 93.63 168 A 1 
ATOM 1371 N N   . PRO A 1 169 ? -19.075 2.538   14.715  1.00 96.34 169 A 1 
ATOM 1372 C CA  . PRO A 1 169 ? -20.502 2.839   14.686  1.00 95.40 169 A 1 
ATOM 1373 C C   . PRO A 1 169 ? -21.173 2.516   13.349  1.00 93.33 169 A 1 
ATOM 1374 O O   . PRO A 1 169 ? -20.585 2.659   12.281  1.00 85.80 169 A 1 
ATOM 1375 C CB  . PRO A 1 169 ? -20.625 4.324   15.026  1.00 94.31 169 A 1 
ATOM 1376 C CG  . PRO A 1 169 ? -19.352 4.611   15.802  1.00 93.32 169 A 1 
ATOM 1377 C CD  . PRO A 1 169 ? -18.334 3.715   15.121  1.00 96.13 169 A 1 
ATOM 1378 N N   . ALA A 1 170 ? -22.463 2.153   13.417  1.00 90.49 170 A 1 
ATOM 1379 C CA  . ALA A 1 170 ? -23.313 1.743   12.300  1.00 89.61 170 A 1 
ATOM 1380 C C   . ALA A 1 170 ? -22.900 0.414   11.624  1.00 91.11 170 A 1 
ATOM 1381 O O   . ALA A 1 170 ? -22.000 -0.295  12.063  1.00 87.40 170 A 1 
ATOM 1382 C CB  . ALA A 1 170 ? -23.488 2.920   11.321  1.00 84.80 170 A 1 
ATOM 1383 N N   . ALA A 1 171 ? -23.637 0.031   10.575  1.00 91.70 171 A 1 
ATOM 1384 C CA  . ALA A 1 171 ? -23.354 -1.158  9.779   1.00 91.89 171 A 1 
ATOM 1385 C C   . ALA A 1 171 ? -22.362 -0.828  8.661   1.00 92.82 171 A 1 
ATOM 1386 O O   . ALA A 1 171 ? -22.613 0.069   7.852   1.00 89.70 171 A 1 
ATOM 1387 C CB  . ALA A 1 171 ? -24.658 -1.730  9.214   1.00 88.72 171 A 1 
ATOM 1388 N N   . VAL A 1 172 ? -21.293 -1.609  8.557   1.00 93.65 172 A 1 
ATOM 1389 C CA  . VAL A 1 172 ? -20.324 -1.496  7.461   1.00 94.24 172 A 1 
ATOM 1390 C C   . VAL A 1 172 ? -20.803 -2.328  6.272   1.00 94.06 172 A 1 
ATOM 1391 O O   . VAL A 1 172 ? -21.227 -3.468  6.426   1.00 92.97 172 A 1 
ATOM 1392 C CB  . VAL A 1 172 ? -18.915 -1.889  7.927   1.00 93.87 172 A 1 
ATOM 1393 C CG1 . VAL A 1 172 ? -17.887 -1.701  6.802   1.00 89.97 172 A 1 
ATOM 1394 C CG2 . VAL A 1 172 ? -18.480 -1.003  9.105   1.00 89.80 172 A 1 
ATOM 1395 N N   . LYS A 1 173 ? -20.764 -1.740  5.071   1.00 94.45 173 A 1 
ATOM 1396 C CA  . LYS A 1 173 ? -21.213 -2.391  3.824   1.00 94.14 173 A 1 
ATOM 1397 C C   . LYS A 1 173 ? -20.069 -2.846  2.924   1.00 94.51 173 A 1 
ATOM 1398 O O   . LYS A 1 173 ? -20.302 -3.636  2.017   1.00 92.52 173 A 1 
ATOM 1399 C CB  . LYS A 1 173 ? -22.132 -1.441  3.041   1.00 92.37 173 A 1 
ATOM 1400 C CG  . LYS A 1 173 ? -23.432 -1.135  3.789   1.00 83.78 173 A 1 
ATOM 1401 C CD  . LYS A 1 173 ? -24.321 -0.211  2.947   1.00 79.85 173 A 1 
ATOM 1402 C CE  . LYS A 1 173 ? -25.588 0.128   3.729   1.00 69.92 173 A 1 
ATOM 1403 N NZ  . LYS A 1 173 ? -26.423 1.122   3.009   1.00 61.36 173 A 1 
ATOM 1404 N N   . TRP A 1 174 ? -18.869 -2.322  3.124   1.00 95.54 174 A 1 
ATOM 1405 C CA  . TRP A 1 174 ? -17.732 -2.516  2.234   1.00 95.79 174 A 1 
ATOM 1406 C C   . TRP A 1 174 ? -16.579 -3.169  2.987   1.00 96.04 174 A 1 
ATOM 1407 O O   . TRP A 1 174 ? -16.205 -2.706  4.060   1.00 95.24 174 A 1 
ATOM 1408 C CB  . TRP A 1 174 ? -17.321 -1.167  1.634   1.00 95.25 174 A 1 
ATOM 1409 C CG  . TRP A 1 174 ? -18.407 -0.448  0.894   1.00 94.35 174 A 1 
ATOM 1410 C CD1 . TRP A 1 174 ? -19.156 0.562   1.385   1.00 91.06 174 A 1 
ATOM 1411 C CD2 . TRP A 1 174 ? -18.903 -0.694  -0.457  1.00 92.15 174 A 1 
ATOM 1412 N NE1 . TRP A 1 174 ? -20.079 0.961   0.438   1.00 89.49 174 A 1 
ATOM 1413 C CE2 . TRP A 1 174 ? -19.966 0.221   -0.717  1.00 91.09 174 A 1 
ATOM 1414 C CE3 . TRP A 1 174 ? -18.562 -1.596  -1.482  1.00 89.50 174 A 1 
ATOM 1415 C CZ2 . TRP A 1 174 ? -20.653 0.241   -1.939  1.00 88.44 174 A 1 
ATOM 1416 C CZ3 . TRP A 1 174 ? -19.246 -1.586  -2.713  1.00 87.01 174 A 1 
ATOM 1417 C CH2 . TRP A 1 174 ? -20.286 -0.670  -2.942  1.00 86.46 174 A 1 
ATOM 1418 N N   . TYR A 1 175 ? -16.008 -4.219  2.397   1.00 95.33 175 A 1 
ATOM 1419 C CA  . TYR A 1 175 ? -14.881 -4.954  2.969   1.00 95.10 175 A 1 
ATOM 1420 C C   . TYR A 1 175 ? -13.819 -5.170  1.896   1.00 94.33 175 A 1 
ATOM 1421 O O   . TYR A 1 175 ? -14.078 -5.808  0.873   1.00 92.67 175 A 1 
ATOM 1422 C CB  . TYR A 1 175 ? -15.362 -6.280  3.566   1.00 95.25 175 A 1 
ATOM 1423 C CG  . TYR A 1 175 ? -16.357 -6.112  4.695   1.00 95.63 175 A 1 
ATOM 1424 C CD1 . TYR A 1 175 ? -15.916 -6.041  6.030   1.00 94.51 175 A 1 
ATOM 1425 C CD2 . TYR A 1 175 ? -17.727 -5.972  4.402   1.00 94.69 175 A 1 
ATOM 1426 C CE1 . TYR A 1 175 ? -16.837 -5.830  7.071   1.00 94.55 175 A 1 
ATOM 1427 C CE2 . TYR A 1 175 ? -18.652 -5.750  5.438   1.00 94.72 175 A 1 
ATOM 1428 C CZ  . TYR A 1 175 ? -18.208 -5.678  6.774   1.00 95.08 175 A 1 
ATOM 1429 O OH  . TYR A 1 175 ? -19.100 -5.447  7.769   1.00 94.44 175 A 1 
ATOM 1430 N N   . ALA A 1 176 ? -12.638 -4.617  2.126   1.00 93.15 176 A 1 
ATOM 1431 C CA  . ALA A 1 176 ? -11.506 -4.844  1.243   1.00 92.59 176 A 1 
ATOM 1432 C C   . ALA A 1 176 ? -10.942 -6.243  1.494   1.00 91.40 176 A 1 
ATOM 1433 O O   . ALA A 1 176 ? -10.622 -6.591  2.632   1.00 90.69 176 A 1 
ATOM 1434 C CB  . ALA A 1 176 ? -10.473 -3.741  1.455   1.00 93.02 176 A 1 
ATOM 1435 N N   . ARG A 1 177 ? -10.843 -7.041  0.432   1.00 89.67 177 A 1 
ATOM 1436 C CA  . ARG A 1 177 ? -10.210 -8.362  0.455   1.00 87.79 177 A 1 
ATOM 1437 C C   . ARG A 1 177 ? -8.739  -8.198  0.133   1.00 86.29 177 A 1 
ATOM 1438 O O   . ARG A 1 177 ? -8.408  -7.640  -0.912  1.00 82.67 177 A 1 
ATOM 1439 C CB  . ARG A 1 177 ? -10.928 -9.300  -0.528  1.00 85.37 177 A 1 
ATOM 1440 C CG  . ARG A 1 177 ? -10.395 -10.738 -0.428  1.00 79.85 177 A 1 
ATOM 1441 C CD  . ARG A 1 177 ? -11.111 -11.693 -1.400  1.00 77.63 177 A 1 
ATOM 1442 N NE  . ARG A 1 177 ? -10.780 -11.401 -2.808  1.00 69.64 177 A 1 
ATOM 1443 C CZ  . ARG A 1 177 ? -11.175 -12.085 -3.869  1.00 64.42 177 A 1 
ATOM 1444 N NH1 . ARG A 1 177 ? -11.951 -13.132 -3.768  1.00 61.13 177 A 1 
ATOM 1445 N NH2 . ARG A 1 177 ? -10.794 -11.725 -5.064  1.00 56.48 177 A 1 
ATOM 1446 N N   . SER A 1 178 ? -7.865  -8.710  0.982   1.00 84.03 178 A 1 
ATOM 1447 C CA  . SER A 1 178 ? -6.427  -8.753  0.728   1.00 81.40 178 A 1 
ATOM 1448 C C   . SER A 1 178 ? -5.816  -10.081 1.173   1.00 79.62 178 A 1 
ATOM 1449 O O   . SER A 1 178 ? -6.292  -10.733 2.103   1.00 73.65 178 A 1 
ATOM 1450 C CB  . SER A 1 178 ? -5.720  -7.553  1.372   1.00 77.78 178 A 1 
ATOM 1451 O OG  . SER A 1 178 ? -5.950  -7.493  2.763   1.00 69.66 178 A 1 
ATOM 1452 N N   . SER A 1 179 ? -4.756  -10.484 0.480   1.00 73.33 179 A 1 
ATOM 1453 C CA  . SER A 1 179 ? -3.868  -11.588 0.838   1.00 68.71 179 A 1 
ATOM 1454 C C   . SER A 1 179 ? -2.732  -11.004 1.675   1.00 66.04 179 A 1 
ATOM 1455 O O   . SER A 1 179 ? -1.744  -10.515 1.140   1.00 58.56 179 A 1 
ATOM 1456 C CB  . SER A 1 179 ? -3.346  -12.217 -0.460  1.00 63.17 179 A 1 
ATOM 1457 O OG  . SER A 1 179 ? -2.955  -11.159 -1.311  1.00 55.04 179 A 1 
ATOM 1458 N N   . GLY A 1 180 ? -2.906  -10.947 2.988   1.00 63.65 180 A 1 
ATOM 1459 C CA  . GLY A 1 180 ? -1.919  -10.344 3.884   1.00 61.12 180 A 1 
ATOM 1460 C C   . GLY A 1 180 ? -1.101  -11.358 4.684   1.00 62.15 180 A 1 
ATOM 1461 O O   . GLY A 1 180 ? -1.123  -12.552 4.416   1.00 57.18 180 A 1 
ATOM 1462 N N   . THR A 1 181 ? -0.436  -10.856 5.719   1.00 60.66 181 A 1 
ATOM 1463 C CA  . THR A 1 181 ? 0.444   -11.560 6.668   1.00 58.86 181 A 1 
ATOM 1464 C C   . THR A 1 181 ? -0.267  -12.573 7.585   1.00 58.76 181 A 1 
ATOM 1465 O O   . THR A 1 181 ? 0.154   -12.789 8.720   1.00 54.63 181 A 1 
ATOM 1466 C CB  . THR A 1 181 ? 1.162   -10.511 7.541   1.00 53.64 181 A 1 
ATOM 1467 O OG1 . THR A 1 181 ? 0.205   -9.644  8.117   1.00 49.32 181 A 1 
ATOM 1468 C CG2 . THR A 1 181 ? 2.126   -9.645  6.729   1.00 48.47 181 A 1 
ATOM 1469 N N   . THR A 1 182 ? -1.381  -13.153 7.148   1.00 59.99 182 A 1 
ATOM 1470 C CA  . THR A 1 182 ? -2.206  -14.071 7.940   1.00 61.56 182 A 1 
ATOM 1471 C C   . THR A 1 182 ? -2.158  -15.485 7.370   1.00 63.20 182 A 1 
ATOM 1472 O O   . THR A 1 182 ? -1.876  -15.698 6.193   1.00 59.59 182 A 1 
ATOM 1473 C CB  . THR A 1 182 ? -3.661  -13.601 8.051   1.00 56.93 182 A 1 
ATOM 1474 O OG1 . THR A 1 182 ? -4.317  -13.642 6.808   1.00 52.70 182 A 1 
ATOM 1475 C CG2 . THR A 1 182 ? -3.771  -12.176 8.592   1.00 53.39 182 A 1 
ATOM 1476 N N   . ASN A 1 183 ? -2.503  -16.457 8.220   1.00 57.51 183 A 1 
ATOM 1477 C CA  . ASN A 1 183 ? -2.623  -17.860 7.822   1.00 60.48 183 A 1 
ATOM 1478 C C   . ASN A 1 183 ? -3.893  -18.171 7.005   1.00 64.17 183 A 1 
ATOM 1479 O O   . ASN A 1 183 ? -4.055  -19.299 6.536   1.00 61.19 183 A 1 
ATOM 1480 C CB  . ASN A 1 183 ? -2.539  -18.712 9.101   1.00 55.54 183 A 1 
ATOM 1481 C CG  . ASN A 1 183 ? -1.105  -18.883 9.565   1.00 50.83 183 A 1 
ATOM 1482 O OD1 . ASN A 1 183 ? -0.220  -19.085 8.762   1.00 46.79 183 A 1 
ATOM 1483 N ND2 . ASN A 1 183 ? -0.830  -18.879 10.845  1.00 45.68 183 A 1 
ATOM 1484 N N   . ASP A 1 184 ? -4.807  -17.202 6.863   1.00 66.31 184 A 1 
ATOM 1485 C CA  . ASP A 1 184 ? -6.005  -17.325 6.035   1.00 70.88 184 A 1 
ATOM 1486 C C   . ASP A 1 184 ? -5.699  -17.020 4.567   1.00 72.14 184 A 1 
ATOM 1487 O O   . ASP A 1 184 ? -4.887  -16.156 4.244   1.00 69.37 184 A 1 
ATOM 1488 C CB  . ASP A 1 184 ? -7.104  -16.377 6.527   1.00 68.18 184 A 1 
ATOM 1489 C CG  . ASP A 1 184 ? -7.784  -16.808 7.819   1.00 65.54 184 A 1 
ATOM 1490 O OD1 . ASP A 1 184 ? -8.034  -18.012 8.042   1.00 64.45 184 A 1 
ATOM 1491 O OD2 . ASP A 1 184 ? -8.272  -15.918 8.541   1.00 63.85 184 A 1 
ATOM 1492 N N   . ARG A 1 185 ? -6.450  -17.661 3.667   1.00 70.55 185 A 1 
ATOM 1493 C CA  . ARG A 1 185 ? -6.384  -17.400 2.222   1.00 73.16 185 A 1 
ATOM 1494 C C   . ARG A 1 185 ? -6.640  -15.927 1.870   1.00 74.67 185 A 1 
ATOM 1495 O O   . ARG A 1 185 ? -6.109  -15.419 0.885   1.00 69.56 185 A 1 
ATOM 1496 C CB  . ARG A 1 185 ? -7.381  -18.327 1.507   1.00 70.62 185 A 1 
ATOM 1497 C CG  . ARG A 1 185 ? -7.297  -18.224 -0.026  1.00 67.46 185 A 1 
ATOM 1498 C CD  . ARG A 1 185 ? -8.259  -19.203 -0.693  1.00 66.35 185 A 1 
ATOM 1499 N NE  . ARG A 1 185 ? -8.221  -19.085 -2.168  1.00 59.96 185 A 1 
ATOM 1500 C CZ  . ARG A 1 185 ? -8.909  -19.806 -3.032  1.00 54.25 185 A 1 
ATOM 1501 N NH1 . ARG A 1 185 ? -9.751  -20.725 -2.661  1.00 52.17 185 A 1 
ATOM 1502 N NH2 . ARG A 1 185 ? -8.770  -19.628 -4.306  1.00 48.60 185 A 1 
ATOM 1503 N N   . SER A 1 186 ? -7.479  -15.247 2.639   1.00 79.45 186 A 1 
ATOM 1504 C CA  . SER A 1 186 ? -7.782  -13.822 2.482   1.00 81.34 186 A 1 
ATOM 1505 C C   . SER A 1 186 ? -8.228  -13.221 3.810   1.00 83.58 186 A 1 
ATOM 1506 O O   . SER A 1 186 ? -8.967  -13.865 4.557   1.00 82.32 186 A 1 
ATOM 1507 C CB  . SER A 1 186 ? -8.905  -13.607 1.459   1.00 77.73 186 A 1 
ATOM 1508 O OG  . SER A 1 186 ? -8.561  -14.124 0.184   1.00 70.99 186 A 1 
ATOM 1509 N N   . LYS A 1 187 ? -7.849  -11.965 4.074   1.00 86.50 187 A 1 
ATOM 1510 C CA  . LYS A 1 187 ? -8.408  -11.138 5.146   1.00 87.36 187 A 1 
ATOM 1511 C C   . LYS A 1 187 ? -9.434  -10.155 4.577   1.00 88.70 187 A 1 
ATOM 1512 O O   . LYS A 1 187 ? -9.302  -9.705  3.441   1.00 87.78 187 A 1 
ATOM 1513 C CB  . LYS A 1 187 ? -7.296  -10.465 5.971   1.00 85.04 187 A 1 
ATOM 1514 C CG  . LYS A 1 187 ? -6.436  -9.466  5.187   1.00 80.75 187 A 1 
ATOM 1515 C CD  . LYS A 1 187 ? -5.358  -8.801  6.057   1.00 80.18 187 A 1 
ATOM 1516 C CE  . LYS A 1 187 ? -4.517  -7.851  5.192   1.00 72.40 187 A 1 
ATOM 1517 N NZ  . LYS A 1 187 ? -3.499  -7.094  5.959   1.00 68.17 187 A 1 
ATOM 1518 N N   . PHE A 1 188 ? -10.445 -9.822  5.371   1.00 92.83 188 A 1 
ATOM 1519 C CA  . PHE A 1 188 ? -11.493 -8.858  5.031   1.00 93.62 188 A 1 
ATOM 1520 C C   . PHE A 1 188 ? -11.410 -7.665  5.975   1.00 94.72 188 A 1 
ATOM 1521 O O   . PHE A 1 188 ? -11.681 -7.791  7.163   1.00 94.27 188 A 1 
ATOM 1522 C CB  . PHE A 1 188 ? -12.868 -9.529  5.092   1.00 92.60 188 A 1 
ATOM 1523 C CG  . PHE A 1 188 ? -13.025 -10.671 4.113   1.00 91.44 188 A 1 
ATOM 1524 C CD1 . PHE A 1 188 ? -13.297 -10.408 2.760   1.00 88.26 188 A 1 
ATOM 1525 C CD2 . PHE A 1 188 ? -12.877 -12.002 4.548   1.00 88.12 188 A 1 
ATOM 1526 C CE1 . PHE A 1 188 ? -13.431 -11.469 1.851   1.00 86.78 188 A 1 
ATOM 1527 C CE2 . PHE A 1 188 ? -13.010 -13.061 3.636   1.00 86.65 188 A 1 
ATOM 1528 C CZ  . PHE A 1 188 ? -13.293 -12.795 2.287   1.00 86.83 188 A 1 
ATOM 1529 N N   . ILE A 1 189 ? -11.030 -6.512  5.446   1.00 95.15 189 A 1 
ATOM 1530 C CA  . ILE A 1 189 ? -10.844 -5.293  6.229   1.00 95.79 189 A 1 
ATOM 1531 C C   . ILE A 1 189 ? -12.065 -4.390  6.048   1.00 96.26 189 A 1 
ATOM 1532 O O   . ILE A 1 189 ? -12.416 -4.083  4.905   1.00 96.13 189 A 1 
ATOM 1533 C CB  . ILE A 1 189 ? -9.524  -4.604  5.832   1.00 95.51 189 A 1 
ATOM 1534 C CG1 . ILE A 1 189 ? -8.301  -5.529  6.035   1.00 94.37 189 A 1 
ATOM 1535 C CG2 . ILE A 1 189 ? -9.336  -3.291  6.598   1.00 94.48 189 A 1 
ATOM 1536 C CD1 . ILE A 1 189 ? -8.103  -6.075  7.457   1.00 90.11 189 A 1 
ATOM 1537 N N   . PRO A 1 190 ? -12.738 -3.951  7.134   1.00 96.72 190 A 1 
ATOM 1538 C CA  . PRO A 1 190 ? -13.865 -3.033  7.049   1.00 97.10 190 A 1 
ATOM 1539 C C   . PRO A 1 190 ? -13.458 -1.698  6.412   1.00 97.20 190 A 1 
ATOM 1540 O O   . PRO A 1 190 ? -12.509 -1.053  6.853   1.00 96.71 190 A 1 
ATOM 1541 C CB  . PRO A 1 190 ? -14.360 -2.841  8.486   1.00 96.81 190 A 1 
ATOM 1542 C CG  . PRO A 1 190 ? -13.824 -4.057  9.241   1.00 95.32 190 A 1 
ATOM 1543 C CD  . PRO A 1 190 ? -12.520 -4.361  8.521   1.00 96.83 190 A 1 
ATOM 1544 N N   . VAL A 1 191 ? -14.211 -1.256  5.405   1.00 96.78 191 A 1 
ATOM 1545 C CA  . VAL A 1 191 ? -14.037 0.046   4.754   1.00 96.72 191 A 1 
ATOM 1546 C C   . VAL A 1 191 ? -15.277 0.886   5.042   1.00 96.56 191 A 1 
ATOM 1547 O O   . VAL A 1 191 ? -16.289 0.824   4.335   1.00 95.69 191 A 1 
ATOM 1548 C CB  . VAL A 1 191 ? -13.740 -0.100  3.248   1.00 96.21 191 A 1 
ATOM 1549 C CG1 . VAL A 1 191 ? -13.406 1.263   2.630   1.00 94.48 191 A 1 
ATOM 1550 C CG2 . VAL A 1 191 ? -12.549 -1.022  2.976   1.00 94.38 191 A 1 
ATOM 1551 N N   . THR A 1 192 ? -15.219 1.648   6.133   1.00 96.59 192 A 1 
ATOM 1552 C CA  . THR A 1 192 ? -16.302 2.542   6.558   1.00 96.54 192 A 1 
ATOM 1553 C C   . THR A 1 192 ? -16.389 3.773   5.647   1.00 96.07 192 A 1 
ATOM 1554 O O   . THR A 1 192 ? -15.405 4.123   4.988   1.00 95.56 192 A 1 
ATOM 1555 C CB  . THR A 1 192 ? -16.123 2.985   8.016   1.00 96.50 192 A 1 
ATOM 1556 O OG1 . THR A 1 192 ? -14.973 3.786   8.128   1.00 94.22 192 A 1 
ATOM 1557 C CG2 . THR A 1 192 ? -15.987 1.804   8.975   1.00 93.33 192 A 1 
ATOM 1558 N N   . PRO A 1 193 ? -17.532 4.475   5.594   1.00 95.32 193 A 1 
ATOM 1559 C CA  . PRO A 1 193 ? -17.621 5.759   4.900   1.00 94.60 193 A 1 
ATOM 1560 C C   . PRO A 1 193 ? -16.594 6.780   5.405   1.00 94.67 193 A 1 
ATOM 1561 O O   . PRO A 1 193 ? -16.050 7.547   4.608   1.00 93.80 193 A 1 
ATOM 1562 C CB  . PRO A 1 193 ? -19.052 6.250   5.141   1.00 93.55 193 A 1 
ATOM 1563 C CG  . PRO A 1 193 ? -19.839 4.963   5.390   1.00 91.75 193 A 1 
ATOM 1564 C CD  . PRO A 1 193 ? -18.832 4.089   6.127   1.00 94.38 193 A 1 
ATOM 1565 N N   . GLU A 1 194 ? -16.295 6.772   6.704   1.00 94.66 194 A 1 
ATOM 1566 C CA  . GLU A 1 194 ? -15.331 7.661   7.334   1.00 94.64 194 A 1 
ATOM 1567 C C   . GLU A 1 194 ? -13.910 7.380   6.840   1.00 94.67 194 A 1 
ATOM 1568 O O   . GLU A 1 194 ? -13.298 8.283   6.279   1.00 93.71 194 A 1 
ATOM 1569 C CB  . GLU A 1 194 ? -15.420 7.571   8.867   1.00 94.27 194 A 1 
ATOM 1570 C CG  . GLU A 1 194 ? -16.755 8.074   9.452   1.00 89.89 194 A 1 
ATOM 1571 C CD  . GLU A 1 194 ? -17.845 6.999   9.613   1.00 89.49 194 A 1 
ATOM 1572 O OE1 . GLU A 1 194 ? -18.743 7.212   10.466  1.00 81.00 194 A 1 
ATOM 1573 O OE2 . GLU A 1 194 ? -17.800 5.966   8.899   1.00 82.53 194 A 1 
ATOM 1574 N N   . ILE A 1 195 ? -13.392 6.145   6.941   1.00 95.99 195 A 1 
ATOM 1575 C CA  . ILE A 1 195 ? -12.028 5.824   6.471   1.00 96.09 195 A 1 
ATOM 1576 C C   . ILE A 1 195 ? -11.900 5.973   4.950   1.00 95.51 195 A 1 
ATOM 1577 O O   . ILE A 1 195 ? -10.868 6.404   4.445   1.00 94.74 195 A 1 
ATOM 1578 C CB  . ILE A 1 195 ? -11.562 4.431   6.971   1.00 95.99 195 A 1 
ATOM 1579 C CG1 . ILE A 1 195 ? -10.035 4.214   6.855   1.00 92.33 195 A 1 
ATOM 1580 C CG2 . ILE A 1 195 ? -12.247 3.275   6.225   1.00 91.78 195 A 1 
ATOM 1581 C CD1 . ILE A 1 195 ? -9.209  5.110   7.775   1.00 86.47 195 A 1 
ATOM 1582 N N   . MET A 1 196 ? -12.978 5.685   4.196   1.00 94.75 196 A 1 
ATOM 1583 C CA  . MET A 1 196 ? -13.000 5.908   2.751   1.00 93.70 196 A 1 
ATOM 1584 C C   . MET A 1 196 ? -12.801 7.389   2.409   1.00 93.00 196 A 1 
ATOM 1585 O O   . MET A 1 196 ? -12.000 7.706   1.527   1.00 92.11 196 A 1 
ATOM 1586 C CB  . MET A 1 196 ? -14.317 5.365   2.181   1.00 92.49 196 A 1 
ATOM 1587 C CG  . MET A 1 196 ? -14.345 5.409   0.647   1.00 86.92 196 A 1 
ATOM 1588 S SD  . MET A 1 196 ? -15.842 4.728   -0.112  1.00 86.10 196 A 1 
ATOM 1589 C CE  . MET A 1 196 ? -15.684 2.982   0.335   1.00 77.25 196 A 1 
ATOM 1590 N N   . ARG A 1 197 ? -13.506 8.292   3.109   1.00 92.95 197 A 1 
ATOM 1591 C CA  . ARG A 1 197 ? -13.435 9.742   2.878   1.00 92.38 197 A 1 
ATOM 1592 C C   . ARG A 1 197 ? -12.151 10.350  3.436   1.00 92.45 197 A 1 
ATOM 1593 O O   . ARG A 1 197 ? -11.449 11.027  2.696   1.00 91.98 197 A 1 
ATOM 1594 C CB  . ARG A 1 197 ? -14.693 10.401  3.467   1.00 91.64 197 A 1 
ATOM 1595 C CG  . ARG A 1 197 ? -14.806 11.891  3.108   1.00 83.07 197 A 1 
ATOM 1596 C CD  . ARG A 1 197 ? -15.988 12.574  3.808   1.00 79.95 197 A 1 
ATOM 1597 N NE  . ARG A 1 197 ? -17.295 11.948  3.486   1.00 68.98 197 A 1 
ATOM 1598 C CZ  . ARG A 1 197 ? -18.490 12.456  3.754   1.00 60.94 197 A 1 
ATOM 1599 N NH1 . ARG A 1 197 ? -18.648 13.583  4.391   1.00 55.15 197 A 1 
ATOM 1600 N NH2 . ARG A 1 197 ? -19.569 11.837  3.376   1.00 51.79 197 A 1 
ATOM 1601 N N   . SER A 1 198 ? -11.866 10.127  4.721   1.00 93.11 198 A 1 
ATOM 1602 C CA  . SER A 1 198 ? -10.794 10.816  5.445   1.00 93.27 198 A 1 
ATOM 1603 C C   . SER A 1 198 ? -9.404  10.269  5.139   1.00 93.88 198 A 1 
ATOM 1604 O O   . SER A 1 198 ? -8.441  11.007  5.289   1.00 92.82 198 A 1 
ATOM 1605 C CB  . SER A 1 198 ? -11.040 10.775  6.960   1.00 92.75 198 A 1 
ATOM 1606 O OG  . SER A 1 198 ? -10.981 9.456   7.461   1.00 86.94 198 A 1 
ATOM 1607 N N   . SER A 1 199 ? -9.286  9.020   4.702   1.00 94.61 199 A 1 
ATOM 1608 C CA  . SER A 1 199 ? -8.006  8.391   4.386   1.00 94.90 199 A 1 
ATOM 1609 C C   . SER A 1 199 ? -7.847  8.164   2.887   1.00 94.40 199 A 1 
ATOM 1610 O O   . SER A 1 199 ? -7.068  8.852   2.234   1.00 93.30 199 A 1 
ATOM 1611 C CB  . SER A 1 199 ? -7.837  7.106   5.199   1.00 95.20 199 A 1 
ATOM 1612 O OG  . SER A 1 199 ? -6.553  6.557   5.024   1.00 89.81 199 A 1 
ATOM 1613 N N   . HIS A 1 200 ? -8.621  7.258   2.294   1.00 94.83 200 A 1 
ATOM 1614 C CA  . HIS A 1 200 ? -8.368  6.814   0.923   1.00 93.84 200 A 1 
ATOM 1615 C C   . HIS A 1 200 ? -8.613  7.900   -0.138  1.00 92.94 200 A 1 
ATOM 1616 O O   . HIS A 1 200 ? -7.763  8.116   -1.000  1.00 92.22 200 A 1 
ATOM 1617 C CB  . HIS A 1 200 ? -9.206  5.570   0.630   1.00 94.04 200 A 1 
ATOM 1618 C CG  . HIS A 1 200 ? -8.859  4.384   1.490   1.00 94.36 200 A 1 
ATOM 1619 N ND1 . HIS A 1 200 ? -7.624  3.772   1.570   1.00 89.45 200 A 1 
ATOM 1620 C CD2 . HIS A 1 200 ? -9.708  3.690   2.306   1.00 90.00 200 A 1 
ATOM 1621 C CE1 . HIS A 1 200 ? -7.735  2.732   2.413   1.00 90.33 200 A 1 
ATOM 1622 N NE2 . HIS A 1 200 ? -8.992  2.643   2.880   1.00 90.66 200 A 1 
ATOM 1623 N N   . PHE A 1 201 ? -9.756  8.597   -0.102  1.00 92.65 201 A 1 
ATOM 1624 C CA  . PHE A 1 201 ? -10.018 9.681   -1.053  1.00 92.24 201 A 1 
ATOM 1625 C C   . PHE A 1 201 ? -9.177  10.921  -0.746  1.00 91.89 201 A 1 
ATOM 1626 O O   . PHE A 1 201 ? -8.708  11.570  -1.684  1.00 91.05 201 A 1 
ATOM 1627 C CB  . PHE A 1 201 ? -11.513 10.030  -1.101  1.00 91.89 201 A 1 
ATOM 1628 C CG  . PHE A 1 201 ? -12.444 8.963   -1.656  1.00 91.50 201 A 1 
ATOM 1629 C CD1 . PHE A 1 201 ? -12.008 8.020   -2.607  1.00 87.41 201 A 1 
ATOM 1630 C CD2 . PHE A 1 201 ? -13.794 8.954   -1.250  1.00 87.27 201 A 1 
ATOM 1631 C CE1 . PHE A 1 201 ? -12.899 7.063   -3.123  1.00 85.94 201 A 1 
ATOM 1632 C CE2 . PHE A 1 201 ? -14.687 8.000   -1.768  1.00 85.92 201 A 1 
ATOM 1633 C CZ  . PHE A 1 201 ? -14.240 7.051   -2.705  1.00 87.78 201 A 1 
ATOM 1634 N N   . GLN A 1 202 ? -8.946  11.222  0.534   1.00 91.55 202 A 1 
ATOM 1635 C CA  . GLN A 1 202 ? -8.063  12.309  0.943   1.00 92.49 202 A 1 
ATOM 1636 C C   . GLN A 1 202 ? -6.632  12.066  0.460   1.00 92.93 202 A 1 
ATOM 1637 O O   . GLN A 1 202 ? -6.029  12.977  -0.097  1.00 92.89 202 A 1 
ATOM 1638 C CB  . GLN A 1 202 ? -8.134  12.485  2.465   1.00 92.70 202 A 1 
ATOM 1639 C CG  . GLN A 1 202 ? -7.432  13.764  2.946   1.00 89.74 202 A 1 
ATOM 1640 C CD  . GLN A 1 202 ? -8.081  15.021  2.371   1.00 89.70 202 A 1 
ATOM 1641 O OE1 . GLN A 1 202 ? -9.263  15.279  2.537   1.00 82.81 202 A 1 
ATOM 1642 N NE2 . GLN A 1 202 ? -7.355  15.828  1.645   1.00 81.16 202 A 1 
ATOM 1643 N N   . GLY A 1 203 ? -6.122  10.828  0.552   1.00 93.35 203 A 1 
ATOM 1644 C CA  . GLY A 1 203 ? -4.807  10.452  0.044   1.00 93.38 203 A 1 
ATOM 1645 C C   . GLY A 1 203 ? -4.658  10.692  -1.458  1.00 93.33 203 A 1 
ATOM 1646 O O   . GLY A 1 203 ? -3.691  11.303  -1.898  1.00 92.98 203 A 1 
ATOM 1647 N N   . GLY A 1 204 ? -5.661  10.311  -2.267  1.00 93.10 204 A 1 
ATOM 1648 C CA  . GLY A 1 204 ? -5.654  10.612  -3.706  1.00 91.88 204 A 1 
ATOM 1649 C C   . GLY A 1 204 ? -5.721  12.111  -4.017  1.00 91.84 204 A 1 
ATOM 1650 O O   . GLY A 1 204 ? -5.067  12.587  -4.947  1.00 90.78 204 A 1 
ATOM 1651 N N   . TYR A 1 205 ? -6.483  12.880  -3.217  1.00 90.71 205 A 1 
ATOM 1652 C CA  . TYR A 1 205 ? -6.558  14.336  -3.330  1.00 90.36 205 A 1 
ATOM 1653 C C   . TYR A 1 205 ? -5.213  14.997  -2.996  1.00 91.15 205 A 1 
ATOM 1654 O O   . TYR A 1 205 ? -4.706  15.796  -3.784  1.00 90.78 205 A 1 
ATOM 1655 C CB  . TYR A 1 205 ? -7.693  14.850  -2.438  1.00 88.52 205 A 1 
ATOM 1656 C CG  . TYR A 1 205 ? -7.926  16.345  -2.536  1.00 85.64 205 A 1 
ATOM 1657 C CD1 . TYR A 1 205 ? -7.355  17.214  -1.587  1.00 81.82 205 A 1 
ATOM 1658 C CD2 . TYR A 1 205 ? -8.707  16.864  -3.583  1.00 80.53 205 A 1 
ATOM 1659 C CE1 . TYR A 1 205 ? -7.565  18.604  -1.687  1.00 78.27 205 A 1 
ATOM 1660 C CE2 . TYR A 1 205 ? -8.919  18.253  -3.686  1.00 77.79 205 A 1 
ATOM 1661 C CZ  . TYR A 1 205 ? -8.345  19.125  -2.740  1.00 79.73 205 A 1 
ATOM 1662 O OH  . TYR A 1 205 ? -8.541  20.467  -2.841  1.00 76.53 205 A 1 
ATOM 1663 N N   . ASP A 1 206 ? -4.595  14.613  -1.876  1.00 92.22 206 A 1 
ATOM 1664 C CA  . ASP A 1 206 ? -3.321  15.158  -1.412  1.00 93.15 206 A 1 
ATOM 1665 C C   . ASP A 1 206 ? -2.164  14.769  -2.332  1.00 93.66 206 A 1 
ATOM 1666 O O   . ASP A 1 206 ? -1.355  15.629  -2.668  1.00 93.55 206 A 1 
ATOM 1667 C CB  . ASP A 1 206 ? -3.053  14.697  0.025   1.00 93.76 206 A 1 
ATOM 1668 C CG  . ASP A 1 206 ? -3.982  15.352  1.048   1.00 93.46 206 A 1 
ATOM 1669 O OD1 . ASP A 1 206 ? -4.748  16.280  0.698   1.00 90.75 206 A 1 
ATOM 1670 O OD2 . ASP A 1 206 ? -3.927  14.975  2.235   1.00 90.78 206 A 1 
ATOM 1671 N N   . THR A 1 207 ? -2.139  13.533  -2.848  1.00 93.66 207 A 1 
ATOM 1672 C CA  . THR A 1 207 ? -1.163  13.090  -3.858  1.00 93.77 207 A 1 
ATOM 1673 C C   . THR A 1 207 ? -1.200  14.004  -5.081  1.00 93.73 207 A 1 
ATOM 1674 O O   . THR A 1 207 ? -0.171  14.498  -5.529  1.00 93.34 207 A 1 
ATOM 1675 C CB  . THR A 1 207 ? -1.434  11.639  -4.285  1.00 93.98 207 A 1 
ATOM 1676 O OG1 . THR A 1 207 ? -1.381  10.770  -3.183  1.00 91.25 207 A 1 
ATOM 1677 C CG2 . THR A 1 207 ? -0.408  11.109  -5.283  1.00 91.48 207 A 1 
ATOM 1678 N N   . THR A 1 208 ? -2.404  14.311  -5.590  1.00 92.28 208 A 1 
ATOM 1679 C CA  . THR A 1 208 ? -2.561  15.232  -6.726  1.00 91.81 208 A 1 
ATOM 1680 C C   . THR A 1 208 ? -2.109  16.652  -6.366  1.00 92.10 208 A 1 
ATOM 1681 O O   . THR A 1 208 ? -1.448  17.311  -7.161  1.00 91.54 208 A 1 
ATOM 1682 C CB  . THR A 1 208 ? -4.017  15.265  -7.211  1.00 90.75 208 A 1 
ATOM 1683 O OG1 . THR A 1 208 ? -4.494  13.974  -7.515  1.00 86.74 208 A 1 
ATOM 1684 C CG2 . THR A 1 208 ? -4.184  16.098  -8.483  1.00 87.09 208 A 1 
ATOM 1685 N N   . GLY A 1 209 ? -2.459  17.147  -5.168  1.00 91.25 209 A 1 
ATOM 1686 C CA  . GLY A 1 209 ? -2.067  18.476  -4.699  1.00 90.88 209 A 1 
ATOM 1687 C C   . GLY A 1 209 ? -0.553  18.640  -4.558  1.00 91.48 209 A 1 
ATOM 1688 O O   . GLY A 1 209 ? -0.002  19.636  -5.026  1.00 91.16 209 A 1 
ATOM 1689 N N   . LEU A 1 210 ? 0.118   17.654  -3.966  1.00 93.26 210 A 1 
ATOM 1690 C CA  . LEU A 1 210 ? 1.570   17.603  -3.803  1.00 93.71 210 A 1 
ATOM 1691 C C   . LEU A 1 210 ? 2.281   17.504  -5.157  1.00 93.56 210 A 1 
ATOM 1692 O O   . LEU A 1 210 ? 3.236   18.240  -5.393  1.00 93.34 210 A 1 
ATOM 1693 C CB  . LEU A 1 210 ? 1.927   16.411  -2.896  1.00 94.56 210 A 1 
ATOM 1694 C CG  . LEU A 1 210 ? 1.552   16.614  -1.414  1.00 94.06 210 A 1 
ATOM 1695 C CD1 . LEU A 1 210 ? 1.642   15.292  -0.660  1.00 92.68 210 A 1 
ATOM 1696 C CD2 . LEU A 1 210 ? 2.490   17.604  -0.724  1.00 92.89 210 A 1 
ATOM 1697 N N   . TYR A 1 211 ? 1.764   16.693  -6.088  1.00 94.10 211 A 1 
ATOM 1698 C CA  . TYR A 1 211 ? 2.276   16.641  -7.458  1.00 93.87 211 A 1 
ATOM 1699 C C   . TYR A 1 211 ? 2.239   18.020  -8.130  1.00 93.58 211 A 1 
ATOM 1700 O O   . TYR A 1 211 ? 3.253   18.504  -8.618  1.00 93.02 211 A 1 
ATOM 1701 C CB  . TYR A 1 211 ? 1.480   15.612  -8.269  1.00 94.07 211 A 1 
ATOM 1702 C CG  . TYR A 1 211 ? 1.915   15.558  -9.717  1.00 93.90 211 A 1 
ATOM 1703 C CD1 . TYR A 1 211 ? 1.124   16.138  -10.729 1.00 92.63 211 A 1 
ATOM 1704 C CD2 . TYR A 1 211 ? 3.164   14.996  -10.035 1.00 92.90 211 A 1 
ATOM 1705 C CE1 . TYR A 1 211 ? 1.590   16.163  -12.056 1.00 92.64 211 A 1 
ATOM 1706 C CE2 . TYR A 1 211 ? 3.635   15.026  -11.356 1.00 92.47 211 A 1 
ATOM 1707 C CZ  . TYR A 1 211 ? 2.854   15.616  -12.367 1.00 93.00 211 A 1 
ATOM 1708 O OH  . TYR A 1 211 ? 3.337   15.669  -13.632 1.00 92.19 211 A 1 
ATOM 1709 N N   . LEU A 1 212 ? 1.084   18.705  -8.095  1.00 91.61 212 A 1 
ATOM 1710 C CA  . LEU A 1 212 ? 0.918   20.030  -8.706  1.00 90.78 212 A 1 
ATOM 1711 C C   . LEU A 1 212 ? 1.754   21.127  -8.027  1.00 90.64 212 A 1 
ATOM 1712 O O   . LEU A 1 212 ? 2.083   22.120  -8.675  1.00 89.98 212 A 1 
ATOM 1713 C CB  . LEU A 1 212 ? -0.564  20.423  -8.657  1.00 90.53 212 A 1 
ATOM 1714 C CG  . LEU A 1 212 ? -1.486  19.586  -9.558  1.00 88.91 212 A 1 
ATOM 1715 C CD1 . LEU A 1 212 ? -2.930  20.018  -9.299  1.00 86.02 212 A 1 
ATOM 1716 C CD2 . LEU A 1 212 ? -1.185  19.770  -11.039 1.00 85.99 212 A 1 
ATOM 1717 N N   . ARG A 1 213 ? 2.062   20.986  -6.732  1.00 91.48 213 A 1 
ATOM 1718 C CA  . ARG A 1 213 ? 2.981   21.880  -6.012  1.00 91.18 213 A 1 
ATOM 1719 C C   . ARG A 1 213 ? 4.404   21.732  -6.542  1.00 90.87 213 A 1 
ATOM 1720 O O   . ARG A 1 213 ? 5.072   22.738  -6.745  1.00 90.43 213 A 1 
ATOM 1721 C CB  . ARG A 1 213 ? 2.914   21.570  -4.506  1.00 91.80 213 A 1 
ATOM 1722 C CG  . ARG A 1 213 ? 3.801   22.482  -3.646  1.00 90.66 213 A 1 
ATOM 1723 C CD  . ARG A 1 213 ? 3.938   21.944  -2.210  1.00 88.50 213 A 1 
ATOM 1724 N NE  . ARG A 1 213 ? 4.743   20.716  -2.174  1.00 83.20 213 A 1 
ATOM 1725 C CZ  . ARG A 1 213 ? 5.001   19.966  -1.112  1.00 80.76 213 A 1 
ATOM 1726 N NH1 . ARG A 1 213 ? 4.508   20.228  0.075   1.00 72.97 213 A 1 
ATOM 1727 N NH2 . ARG A 1 213 ? 5.770   18.925  -1.234  1.00 73.91 213 A 1 
ATOM 1728 N N   . ASN A 1 214 ? 4.841   20.501  -6.773  1.00 92.34 214 A 1 
ATOM 1729 C CA  . ASN A 1 214 ? 6.212   20.188  -7.179  1.00 92.23 214 A 1 
ATOM 1730 C C   . ASN A 1 214 ? 6.452   20.376  -8.686  1.00 92.05 214 A 1 
ATOM 1731 O O   . ASN A 1 214 ? 7.576   20.632  -9.096  1.00 91.05 214 A 1 
ATOM 1732 C CB  . ASN A 1 214 ? 6.514   18.748  -6.736  1.00 92.83 214 A 1 
ATOM 1733 C CG  . ASN A 1 214 ? 6.497   18.550  -5.226  1.00 92.14 214 A 1 
ATOM 1734 O OD1 . ASN A 1 214 ? 6.549   19.470  -4.422  1.00 86.69 214 A 1 
ATOM 1735 N ND2 . ASN A 1 214 ? 6.417   17.317  -4.786  1.00 86.99 214 A 1 
ATOM 1736 N N   . HIS A 1 215 ? 5.391   20.310  -9.507  1.00 91.39 215 A 1 
ATOM 1737 C CA  . HIS A 1 215 ? 5.440   20.415  -10.970 1.00 91.12 215 A 1 
ATOM 1738 C C   . HIS A 1 215 ? 4.583   21.586  -11.475 1.00 90.10 215 A 1 
ATOM 1739 O O   . HIS A 1 215 ? 3.455   21.411  -11.956 1.00 88.60 215 A 1 
ATOM 1740 C CB  . HIS A 1 215 ? 5.055   19.066  -11.575 1.00 92.27 215 A 1 
ATOM 1741 C CG  . HIS A 1 215 ? 6.007   17.982  -11.143 1.00 92.58 215 A 1 
ATOM 1742 N ND1 . HIS A 1 215 ? 7.314   17.868  -11.544 1.00 84.11 215 A 1 
ATOM 1743 C CD2 . HIS A 1 215 ? 5.778   17.015  -10.204 1.00 86.10 215 A 1 
ATOM 1744 C CE1 . HIS A 1 215 ? 7.860   16.850  -10.863 1.00 87.34 215 A 1 
ATOM 1745 N NE2 . HIS A 1 215 ? 6.961   16.300  -10.031 1.00 89.05 215 A 1 
ATOM 1746 N N   . PRO A 1 216 ? 5.088   22.822  -11.341 1.00 87.60 216 A 1 
ATOM 1747 C CA  . PRO A 1 216 ? 4.340   24.031  -11.682 1.00 85.60 216 A 1 
ATOM 1748 C C   . PRO A 1 216 ? 4.029   24.185  -13.178 1.00 85.82 216 A 1 
ATOM 1749 O O   . PRO A 1 216 ? 3.133   24.942  -13.548 1.00 84.21 216 A 1 
ATOM 1750 C CB  . PRO A 1 216 ? 5.223   25.165  -11.163 1.00 83.96 216 A 1 
ATOM 1751 C CG  . PRO A 1 216 ? 6.636   24.614  -11.169 1.00 81.66 216 A 1 
ATOM 1752 C CD  . PRO A 1 216 ? 6.390   23.168  -10.775 1.00 84.58 216 A 1 
ATOM 1753 N N   . GLU A 1 217 ? 4.738   23.473  -14.043 1.00 86.16 217 A 1 
ATOM 1754 C CA  . GLU A 1 217 ? 4.535   23.392  -15.488 1.00 86.47 217 A 1 
ATOM 1755 C C   . GLU A 1 217 ? 3.478   22.356  -15.910 1.00 87.14 217 A 1 
ATOM 1756 O O   . GLU A 1 217 ? 3.094   22.307  -17.082 1.00 85.81 217 A 1 
ATOM 1757 C CB  . GLU A 1 217 ? 5.891   23.145  -16.181 1.00 84.94 217 A 1 
ATOM 1758 C CG  . GLU A 1 217 ? 6.526   21.737  -15.998 1.00 77.11 217 A 1 
ATOM 1759 C CD  . GLU A 1 217 ? 6.941   21.379  -14.563 1.00 73.23 217 A 1 
ATOM 1760 O OE1 . GLU A 1 217 ? 7.009   20.166  -14.271 1.00 63.70 217 A 1 
ATOM 1761 O OE2 . GLU A 1 217 ? 7.098   22.305  -13.738 1.00 65.09 217 A 1 
ATOM 1762 N N   . SER A 1 218 ? 2.968   21.558  -14.955 1.00 89.33 218 A 1 
ATOM 1763 C CA  . SER A 1 218 ? 2.035   20.461  -15.206 1.00 89.31 218 A 1 
ATOM 1764 C C   . SER A 1 218 ? 0.803   20.886  -16.016 1.00 88.36 218 A 1 
ATOM 1765 O O   . SER A 1 218 ? 0.208   21.960  -15.853 1.00 86.92 218 A 1 
ATOM 1766 C CB  . SER A 1 218 ? 1.608   19.815  -13.885 1.00 89.65 218 A 1 
ATOM 1767 O OG  . SER A 1 218 ? 0.579   18.862  -14.082 1.00 85.84 218 A 1 
ATOM 1768 N N   . ARG A 1 219 ? 0.371   19.966  -16.877 1.00 89.15 219 A 1 
ATOM 1769 C CA  . ARG A 1 219 ? -0.871  20.036  -17.649 1.00 88.75 219 A 1 
ATOM 1770 C C   . ARG A 1 219 ? -1.885  18.982  -17.197 1.00 89.15 219 A 1 
ATOM 1771 O O   . ARG A 1 219 ? -2.807  18.674  -17.950 1.00 86.92 219 A 1 
ATOM 1772 C CB  . ARG A 1 219 ? -0.555  19.952  -19.150 1.00 87.66 219 A 1 
ATOM 1773 C CG  . ARG A 1 219 ? 0.441   21.031  -19.610 1.00 81.73 219 A 1 
ATOM 1774 C CD  . ARG A 1 219 ? 0.757   20.898  -21.099 1.00 77.50 219 A 1 
ATOM 1775 N NE  . ARG A 1 219 ? -0.408  21.230  -21.943 1.00 68.36 219 A 1 
ATOM 1776 C CZ  . ARG A 1 219 ? -0.658  22.386  -22.534 1.00 60.84 219 A 1 
ATOM 1777 N NH1 . ARG A 1 219 ? 0.143   23.413  -22.420 1.00 55.97 219 A 1 
ATOM 1778 N NH2 . ARG A 1 219 ? -1.725  22.535  -23.266 1.00 51.13 219 A 1 
ATOM 1779 N N   . PHE A 1 220 ? -1.758  18.473  -15.970 1.00 89.52 220 A 1 
ATOM 1780 C CA  . PHE A 1 220 ? -2.486  17.334  -15.394 1.00 89.30 220 A 1 
ATOM 1781 C C   . PHE A 1 220 ? -3.983  17.282  -15.753 1.00 88.61 220 A 1 
ATOM 1782 O O   . PHE A 1 220 ? -4.495  16.255  -16.194 1.00 86.81 220 A 1 
ATOM 1783 C CB  . PHE A 1 220 ? -2.312  17.382  -13.871 1.00 89.48 220 A 1 
ATOM 1784 C CG  . PHE A 1 220 ? -2.925  16.199  -13.156 1.00 89.92 220 A 1 
ATOM 1785 C CD1 . PHE A 1 220 ? -4.218  16.279  -12.608 1.00 87.86 220 A 1 
ATOM 1786 C CD2 . PHE A 1 220 ? -2.209  14.996  -13.069 1.00 88.26 220 A 1 
ATOM 1787 C CE1 . PHE A 1 220 ? -4.793  15.160  -11.986 1.00 87.41 220 A 1 
ATOM 1788 C CE2 . PHE A 1 220 ? -2.784  13.875  -12.448 1.00 87.50 220 A 1 
ATOM 1789 C CZ  . PHE A 1 220 ? -4.077  13.954  -11.908 1.00 88.52 220 A 1 
ATOM 1790 N N   . PHE A 1 221 ? -4.710  18.400  -15.627 1.00 87.19 221 A 1 
ATOM 1791 C CA  . PHE A 1 221 ? -6.144  18.465  -15.933 1.00 86.10 221 A 1 
ATOM 1792 C C   . PHE A 1 221 ? -6.469  18.721  -17.414 1.00 85.75 221 A 1 
ATOM 1793 O O   . PHE A 1 221 ? -7.646  18.865  -17.758 1.00 83.61 221 A 1 
ATOM 1794 C CB  . PHE A 1 221 ? -6.826  19.484  -15.011 1.00 85.45 221 A 1 
ATOM 1795 C CG  . PHE A 1 221 ? -6.852  19.080  -13.550 1.00 84.48 221 A 1 
ATOM 1796 C CD1 . PHE A 1 221 ? -7.668  18.009  -13.129 1.00 81.96 221 A 1 
ATOM 1797 C CD2 . PHE A 1 221 ? -6.068  19.765  -12.608 1.00 82.47 221 A 1 
ATOM 1798 C CE1 . PHE A 1 221 ? -7.693  17.630  -11.776 1.00 80.61 221 A 1 
ATOM 1799 C CE2 . PHE A 1 221 ? -6.094  19.384  -11.256 1.00 80.52 221 A 1 
ATOM 1800 C CZ  . PHE A 1 221 ? -6.904  18.316  -10.837 1.00 81.77 221 A 1 
ATOM 1801 N N   . ALA A 1 222 ? -5.477  18.806  -18.303 1.00 87.31 222 A 1 
ATOM 1802 C CA  . ALA A 1 222 ? -5.705  18.877  -19.744 1.00 87.03 222 A 1 
ATOM 1803 C C   . ALA A 1 222 ? -6.019  17.496  -20.335 1.00 87.55 222 A 1 
ATOM 1804 O O   . ALA A 1 222 ? -6.909  17.388  -21.178 1.00 85.87 222 A 1 
ATOM 1805 C CB  . ALA A 1 222 ? -4.486  19.510  -20.429 1.00 85.61 222 A 1 
ATOM 1806 N N   . GLY A 1 223 ? -5.319  16.459  -19.861 1.00 88.87 223 A 1 
ATOM 1807 C CA  . GLY A 1 223 ? -5.524  15.068  -20.251 1.00 89.45 223 A 1 
ATOM 1808 C C   . GLY A 1 223 ? -6.486  14.309  -19.335 1.00 90.48 223 A 1 
ATOM 1809 O O   . GLY A 1 223 ? -7.068  14.846  -18.386 1.00 88.91 223 A 1 
ATOM 1810 N N   . LYS A 1 224 ? -6.674  13.024  -19.629 1.00 92.09 224 A 1 
ATOM 1811 C CA  . LYS A 1 224 ? -7.442  12.080  -18.810 1.00 92.88 224 A 1 
ATOM 1812 C C   . LYS A 1 224 ? -6.521  11.284  -17.885 1.00 94.24 224 A 1 
ATOM 1813 O O   . LYS A 1 224 ? -5.449  10.860  -18.292 1.00 93.40 224 A 1 
ATOM 1814 C CB  . LYS A 1 224 ? -8.263  11.138  -19.703 1.00 91.56 224 A 1 
ATOM 1815 C CG  . LYS A 1 224 ? -9.283  11.842  -20.608 1.00 88.99 224 A 1 
ATOM 1816 C CD  . LYS A 1 224 ? -10.315 12.623  -19.803 1.00 84.96 224 A 1 
ATOM 1817 C CE  . LYS A 1 224 ? -11.342 13.250  -20.735 1.00 80.81 224 A 1 
ATOM 1818 N NZ  . LYS A 1 224 ? -12.263 14.109  -19.966 1.00 72.49 224 A 1 
ATOM 1819 N N   . GLY A 1 225 ? -6.991  11.010  -16.672 1.00 93.23 225 A 1 
ATOM 1820 C CA  . GLY A 1 225 ? -6.347  10.055  -15.772 1.00 93.35 225 A 1 
ATOM 1821 C C   . GLY A 1 225 ? -6.819  8.631   -16.056 1.00 93.57 225 A 1 
ATOM 1822 O O   . GLY A 1 225 ? -8.019  8.356   -15.977 1.00 92.12 225 A 1 
ATOM 1823 N N   . LEU A 1 226 ? -5.904  7.721   -16.377 1.00 95.12 226 A 1 
ATOM 1824 C CA  . LEU A 1 226 ? -6.181  6.289   -16.486 1.00 95.34 226 A 1 
ATOM 1825 C C   . LEU A 1 226 ? -5.950  5.636   -15.123 1.00 94.66 226 A 1 
ATOM 1826 O O   . LEU A 1 226 ? -4.823  5.560   -14.645 1.00 93.47 226 A 1 
ATOM 1827 C CB  . LEU A 1 226 ? -5.349  5.681   -17.626 1.00 95.47 226 A 1 
ATOM 1828 C CG  . LEU A 1 226 ? -5.779  4.252   -18.017 1.00 94.55 226 A 1 
ATOM 1829 C CD1 . LEU A 1 226 ? -5.216  3.914   -19.395 1.00 89.49 226 A 1 
ATOM 1830 C CD2 . LEU A 1 226 ? -5.284  3.164   -17.060 1.00 89.17 226 A 1 
ATOM 1831 N N   . ILE A 1 227 ? -7.030  5.155   -14.507 1.00 92.92 227 A 1 
ATOM 1832 C CA  . ILE A 1 227 ? -6.982  4.448   -13.222 1.00 91.84 227 A 1 
ATOM 1833 C C   . ILE A 1 227 ? -7.232  2.965   -13.483 1.00 91.48 227 A 1 
ATOM 1834 O O   . ILE A 1 227 ? -8.290  2.606   -14.007 1.00 90.62 227 A 1 
ATOM 1835 C CB  . ILE A 1 227 ? -7.984  5.038   -12.202 1.00 90.61 227 A 1 
ATOM 1836 C CG1 . ILE A 1 227 ? -7.794  6.568   -12.041 1.00 87.12 227 A 1 
ATOM 1837 C CG2 . ILE A 1 227 ? -7.829  4.317   -10.853 1.00 86.86 227 A 1 
ATOM 1838 C CD1 . ILE A 1 227 ? -8.797  7.236   -11.087 1.00 81.92 227 A 1 
ATOM 1839 N N   . LEU A 1 228 ? -6.287  2.111   -13.095 1.00 89.49 228 A 1 
ATOM 1840 C CA  . LEU A 1 228 ? -6.407  0.656   -13.158 1.00 88.68 228 A 1 
ATOM 1841 C C   . LEU A 1 228 ? -6.662  0.098   -11.758 1.00 87.30 228 A 1 
ATOM 1842 O O   . LEU A 1 228 ? -5.902  0.360   -10.831 1.00 84.14 228 A 1 
ATOM 1843 C CB  . LEU A 1 228 ? -5.142  0.064   -13.808 1.00 87.84 228 A 1 
ATOM 1844 C CG  . LEU A 1 228 ? -5.191  -1.463  -14.006 1.00 85.89 228 A 1 
ATOM 1845 C CD1 . LEU A 1 228 ? -6.323  -1.900  -14.938 1.00 82.14 228 A 1 
ATOM 1846 C CD2 . LEU A 1 228 ? -3.875  -1.939  -14.616 1.00 81.78 228 A 1 
ATOM 1847 N N   . GLY A 1 229 ? -7.734  -0.677  -11.609 1.00 86.66 229 A 1 
ATOM 1848 C CA  . GLY A 1 229 ? -8.109  -1.322  -10.352 1.00 85.26 229 A 1 
ATOM 1849 C C   . GLY A 1 229 ? -8.681  -2.723  -10.562 1.00 85.46 229 A 1 
ATOM 1850 O O   . GLY A 1 229 ? -8.915  -3.145  -11.699 1.00 81.97 229 A 1 
ATOM 1851 N N   . GLY A 1 230 ? -8.913  -3.426  -9.453  1.00 83.60 230 A 1 
ATOM 1852 C CA  . GLY A 1 230 ? -9.468  -4.778  -9.427  1.00 83.84 230 A 1 
ATOM 1853 C C   . GLY A 1 230 ? -10.989 -4.834  -9.621  1.00 85.17 230 A 1 
ATOM 1854 O O   . GLY A 1 230 ? -11.595 -3.981  -10.284 1.00 83.12 230 A 1 
ATOM 1855 N N   . SER A 1 231 ? -11.604 -5.856  -9.040  1.00 80.18 231 A 1 
ATOM 1856 C CA  . SER A 1 231 ? -13.047 -6.114  -9.075  1.00 81.55 231 A 1 
ATOM 1857 C C   . SER A 1 231 ? -13.625 -6.262  -7.664  1.00 82.39 231 A 1 
ATOM 1858 O O   . SER A 1 231 ? -12.902 -6.338  -6.670  1.00 81.27 231 A 1 
ATOM 1859 C CB  . SER A 1 231 ? -13.341 -7.348  -9.935  1.00 78.55 231 A 1 
ATOM 1860 O OG  . SER A 1 231 ? -12.684 -8.482  -9.404  1.00 71.02 231 A 1 
ATOM 1861 N N   . HIS A 1 232 ? -14.955 -6.265  -7.566  1.00 83.38 232 A 1 
ATOM 1862 C CA  . HIS A 1 232 ? -15.659 -6.548  -6.320  1.00 83.32 232 A 1 
ATOM 1863 C C   . HIS A 1 232 ? -16.934 -7.346  -6.586  1.00 83.35 232 A 1 
ATOM 1864 O O   . HIS A 1 232 ? -17.548 -7.229  -7.646  1.00 81.94 232 A 1 
ATOM 1865 C CB  . HIS A 1 232 ? -15.951 -5.243  -5.555  1.00 81.92 232 A 1 
ATOM 1866 C CG  . HIS A 1 232 ? -17.118 -4.451  -6.089  1.00 81.38 232 A 1 
ATOM 1867 N ND1 . HIS A 1 232 ? -18.442 -4.718  -5.856  1.00 74.73 232 A 1 
ATOM 1868 C CD2 . HIS A 1 232 ? -17.071 -3.355  -6.915  1.00 72.23 232 A 1 
ATOM 1869 C CE1 . HIS A 1 232 ? -19.178 -3.819  -6.537  1.00 72.14 232 A 1 
ATOM 1870 N NE2 . HIS A 1 232 ? -18.389 -2.960  -7.192  1.00 74.37 232 A 1 
ATOM 1871 N N   . SER A 1 233 ? -17.385 -8.092  -5.577  1.00 82.77 233 A 1 
ATOM 1872 C CA  . SER A 1 233 ? -18.618 -8.880  -5.618  1.00 83.43 233 A 1 
ATOM 1873 C C   . SER A 1 233 ? -19.432 -8.693  -4.336  1.00 84.13 233 A 1 
ATOM 1874 O O   . SER A 1 233 ? -18.994 -8.049  -3.378  1.00 82.45 233 A 1 
ATOM 1875 C CB  . SER A 1 233 ? -18.272 -10.355 -5.874  1.00 81.02 233 A 1 
ATOM 1876 O OG  . SER A 1 233 ? -17.442 -10.864 -4.850  1.00 76.22 233 A 1 
ATOM 1877 N N   . LEU A 1 234 ? -20.653 -9.224  -4.326  1.00 83.62 234 A 1 
ATOM 1878 C CA  . LEU A 1 234 ? -21.446 -9.328  -3.100  1.00 84.75 234 A 1 
ATOM 1879 C C   . LEU A 1 234 ? -20.926 -10.488 -2.243  1.00 84.55 234 A 1 
ATOM 1880 O O   . LEU A 1 234 ? -20.504 -11.512 -2.778  1.00 82.00 234 A 1 
ATOM 1881 C CB  . LEU A 1 234 ? -22.929 -9.520  -3.453  1.00 81.79 234 A 1 
ATOM 1882 C CG  . LEU A 1 234 ? -23.575 -8.289  -4.106  1.00 78.21 234 A 1 
ATOM 1883 C CD1 . LEU A 1 234 ? -24.948 -8.652  -4.665  1.00 73.78 234 A 1 
ATOM 1884 C CD2 . LEU A 1 234 ? -23.760 -7.148  -3.110  1.00 76.10 234 A 1 
ATOM 1885 N N   . PHE A 1 235 ? -21.014 -10.350 -0.919  1.00 85.13 235 A 1 
ATOM 1886 C CA  . PHE A 1 235 ? -20.769 -11.488 -0.036  1.00 85.81 235 A 1 
ATOM 1887 C C   . PHE A 1 235 ? -21.830 -12.579 -0.259  1.00 85.49 235 A 1 
ATOM 1888 O O   . PHE A 1 235 ? -23.025 -12.270 -0.259  1.00 82.57 235 A 1 
ATOM 1889 C CB  . PHE A 1 235 ? -20.746 -11.037 1.429   1.00 84.37 235 A 1 
ATOM 1890 C CG  . PHE A 1 235 ? -19.348 -10.862 1.970   1.00 83.72 235 A 1 
ATOM 1891 C CD1 . PHE A 1 235 ? -18.624 -11.985 2.406   1.00 78.79 235 A 1 
ATOM 1892 C CD2 . PHE A 1 235 ? -18.774 -9.584  2.047   1.00 79.74 235 A 1 
ATOM 1893 C CE1 . PHE A 1 235 ? -17.329 -11.824 2.929   1.00 76.36 235 A 1 
ATOM 1894 C CE2 . PHE A 1 235 ? -17.479 -9.428  2.571   1.00 78.16 235 A 1 
ATOM 1895 C CZ  . PHE A 1 235 ? -16.757 -10.547 3.018   1.00 81.20 235 A 1 
ATOM 1896 N N   . PRO A 1 236 ? -21.445 -13.860 -0.387  1.00 82.75 236 A 1 
ATOM 1897 C CA  . PRO A 1 236 ? -22.401 -14.950 -0.623  1.00 81.13 236 A 1 
ATOM 1898 C C   . PRO A 1 236 ? -23.498 -15.047 0.445   1.00 81.56 236 A 1 
ATOM 1899 O O   . PRO A 1 236 ? -24.665 -15.256 0.118   1.00 78.34 236 A 1 
ATOM 1900 C CB  . PRO A 1 236 ? -21.558 -16.226 -0.678  1.00 79.72 236 A 1 
ATOM 1901 C CG  . PRO A 1 236 ? -20.195 -15.735 -1.162  1.00 78.31 236 A 1 
ATOM 1902 C CD  . PRO A 1 236 ? -20.076 -14.361 -0.516  1.00 82.35 236 A 1 
ATOM 1903 N N   . LEU A 1 237 ? -23.123 -14.853 1.714   1.00 82.06 237 A 1 
ATOM 1904 C CA  . LEU A 1 237 ? -24.028 -14.977 2.868   1.00 80.96 237 A 1 
ATOM 1905 C C   . LEU A 1 237 ? -24.762 -13.674 3.218   1.00 82.99 237 A 1 
ATOM 1906 O O   . LEU A 1 237 ? -25.800 -13.714 3.869   1.00 79.39 237 A 1 
ATOM 1907 C CB  . LEU A 1 237 ? -23.224 -15.500 4.073   1.00 77.55 237 A 1 
ATOM 1908 C CG  . LEU A 1 237 ? -22.589 -16.893 3.876   1.00 68.86 237 A 1 
ATOM 1909 C CD1 . LEU A 1 237 ? -21.729 -17.245 5.085   1.00 63.44 237 A 1 
ATOM 1910 C CD2 . LEU A 1 237 ? -23.640 -17.988 3.691   1.00 65.00 237 A 1 
ATOM 1911 N N   . ASN A 1 238 ? -24.268 -12.516 2.788   1.00 84.12 238 A 1 
ATOM 1912 C CA  . ASN A 1 238 ? -24.890 -11.221 3.048   1.00 86.33 238 A 1 
ATOM 1913 C C   . ASN A 1 238 ? -24.862 -10.333 1.798   1.00 87.01 238 A 1 
ATOM 1914 O O   . ASN A 1 238 ? -23.914 -9.584  1.552   1.00 84.54 238 A 1 
ATOM 1915 C CB  . ASN A 1 238 ? -24.226 -10.545 4.258   1.00 84.00 238 A 1 
ATOM 1916 C CG  . ASN A 1 238 ? -24.890 -9.225  4.618   1.00 83.10 238 A 1 
ATOM 1917 O OD1 . ASN A 1 238 ? -25.869 -8.785  4.019   1.00 78.27 238 A 1 
ATOM 1918 N ND2 . ASN A 1 238 ? -24.369 -8.538  5.603   1.00 76.79 238 A 1 
ATOM 1919 N N   . ARG A 1 239 ? -25.965 -10.335 1.035   1.00 86.26 239 A 1 
ATOM 1920 C CA  . ARG A 1 239 ? -26.117 -9.526  -0.189  1.00 85.91 239 A 1 
ATOM 1921 C C   . ARG A 1 239 ? -26.169 -8.005  0.049   1.00 87.56 239 A 1 
ATOM 1922 O O   . ARG A 1 239 ? -26.255 -7.245  -0.914  1.00 84.06 239 A 1 
ATOM 1923 C CB  . ARG A 1 239 ? -27.339 -10.002 -0.988  1.00 83.74 239 A 1 
ATOM 1924 C CG  . ARG A 1 239 ? -27.196 -11.448 -1.487  1.00 78.61 239 A 1 
ATOM 1925 C CD  . ARG A 1 239 ? -28.362 -11.785 -2.421  1.00 71.15 239 A 1 
ATOM 1926 N NE  . ARG A 1 239 ? -28.264 -13.158 -2.947  1.00 63.58 239 A 1 
ATOM 1927 C CZ  . ARG A 1 239 ? -29.050 -13.707 -3.858  1.00 53.78 239 A 1 
ATOM 1928 N NH1 . ARG A 1 239 ? -30.043 -13.055 -4.404  1.00 49.35 239 A 1 
ATOM 1929 N NH2 . ARG A 1 239 ? -28.849 -14.938 -4.242  1.00 48.01 239 A 1 
ATOM 1930 N N   . LYS A 1 240 ? -26.131 -7.548  1.300   1.00 89.25 240 A 1 
ATOM 1931 C CA  . LYS A 1 240 ? -26.000 -6.122  1.649   1.00 89.66 240 A 1 
ATOM 1932 C C   . LYS A 1 240 ? -24.542 -5.696  1.849   1.00 91.59 240 A 1 
ATOM 1933 O O   . LYS A 1 240 ? -24.279 -4.494  1.897   1.00 88.68 240 A 1 
ATOM 1934 C CB  . LYS A 1 240 ? -26.836 -5.798  2.894   1.00 88.08 240 A 1 
ATOM 1935 C CG  . LYS A 1 240 ? -28.334 -6.071  2.703   1.00 85.02 240 A 1 
ATOM 1936 C CD  . LYS A 1 240 ? -29.116 -5.714  3.974   1.00 78.50 240 A 1 
ATOM 1937 C CE  . LYS A 1 240 ? -30.609 -6.003  3.776   1.00 72.96 240 A 1 
ATOM 1938 N NZ  . LYS A 1 240 ? -31.395 -5.763  5.017   1.00 63.07 240 A 1 
ATOM 1939 N N   . ALA A 1 241 ? -23.625 -6.652  1.959   1.00 90.14 241 A 1 
ATOM 1940 C CA  . ALA A 1 241 ? -22.194 -6.420  2.080   1.00 91.07 241 A 1 
ATOM 1941 C C   . ALA A 1 241 ? -21.477 -6.692  0.748   1.00 91.22 241 A 1 
ATOM 1942 O O   . ALA A 1 241 ? -21.790 -7.649  0.033   1.00 88.97 241 A 1 
ATOM 1943 C CB  . ALA A 1 241 ? -21.640 -7.260  3.236   1.00 90.52 241 A 1 
ATOM 1944 N N   . HIS A 1 242 ? -20.511 -5.855  0.425   1.00 93.25 242 A 1 
ATOM 1945 C CA  . HIS A 1 242 ? -19.657 -5.979  -0.752  1.00 92.74 242 A 1 
ATOM 1946 C C   . HIS A 1 242 ? -18.231 -6.318  -0.324  1.00 93.31 242 A 1 
ATOM 1947 O O   . HIS A 1 242 ? -17.710 -5.720  0.621   1.00 91.88 242 A 1 
ATOM 1948 C CB  . HIS A 1 242 ? -19.673 -4.672  -1.542  1.00 91.13 242 A 1 
ATOM 1949 C CG  . HIS A 1 242 ? -20.994 -4.332  -2.174  1.00 89.52 242 A 1 
ATOM 1950 N ND1 . HIS A 1 242 ? -21.325 -4.538  -3.494  1.00 77.97 242 A 1 
ATOM 1951 C CD2 . HIS A 1 242 ? -22.063 -3.712  -1.583  1.00 78.64 242 A 1 
ATOM 1952 C CE1 . HIS A 1 242 ? -22.562 -4.052  -3.692  1.00 79.52 242 A 1 
ATOM 1953 N NE2 . HIS A 1 242 ? -23.052 -3.534  -2.551  1.00 81.62 242 A 1 
ATOM 1954 N N   . CYS A 1 243 ? -17.577 -7.213  -1.056  1.00 92.10 243 A 1 
ATOM 1955 C CA  . CYS A 1 243 ? -16.168 -7.521  -0.855  1.00 91.25 243 A 1 
ATOM 1956 C C   . CYS A 1 243 ? -15.399 -7.508  -2.175  1.00 90.59 243 A 1 
ATOM 1957 O O   . CYS A 1 243 ? -15.953 -7.812  -3.235  1.00 87.35 243 A 1 
ATOM 1958 C CB  . CYS A 1 243 ? -16.014 -8.848  -0.105  1.00 88.06 243 A 1 
ATOM 1959 S SG  . CYS A 1 243 ? -16.534 -10.258 -1.126  1.00 77.80 243 A 1 
ATOM 1960 N N   . GLY A 1 244 ? -14.125 -7.142  -2.123  1.00 88.64 244 A 1 
ATOM 1961 C CA  . GLY A 1 244 ? -13.255 -7.146  -3.293  1.00 87.93 244 A 1 
ATOM 1962 C C   . GLY A 1 244 ? -11.995 -6.332  -3.080  1.00 88.63 244 A 1 
ATOM 1963 O O   . GLY A 1 244 ? -11.696 -5.918  -1.960  1.00 87.73 244 A 1 
ATOM 1964 N N   . ASP A 1 245 ? -11.275 -6.081  -4.165  1.00 87.77 245 A 1 
ATOM 1965 C CA  . ASP A 1 245 ? -10.087 -5.234  -4.116  1.00 87.96 245 A 1 
ATOM 1966 C C   . ASP A 1 245 ? -10.443 -3.831  -3.616  1.00 89.35 245 A 1 
ATOM 1967 O O   . ASP A 1 245 ? -11.430 -3.232  -4.069  1.00 88.89 245 A 1 
ATOM 1968 C CB  . ASP A 1 245 ? -9.453  -5.141  -5.507  1.00 85.10 245 A 1 
ATOM 1969 C CG  . ASP A 1 245 ? -9.101  -6.522  -6.047  1.00 77.31 245 A 1 
ATOM 1970 O OD1 . ASP A 1 245 ? -8.173  -7.135  -5.484  1.00 71.96 245 A 1 
ATOM 1971 O OD2 . ASP A 1 245 ? -9.810  -6.950  -6.987  1.00 69.57 245 A 1 
ATOM 1972 N N   . LEU A 1 246 ? -9.609  -3.266  -2.739  1.00 90.13 246 A 1 
ATOM 1973 C CA  . LEU A 1 246 ? -9.799  -1.904  -2.228  1.00 90.90 246 A 1 
ATOM 1974 C C   . LEU A 1 246 ? -10.032 -0.907  -3.375  1.00 91.22 246 A 1 
ATOM 1975 O O   . LEU A 1 246 ? -10.988 -0.132  -3.343  1.00 90.97 246 A 1 
ATOM 1976 C CB  . LEU A 1 246 ? -8.563  -1.508  -1.398  1.00 91.28 246 A 1 
ATOM 1977 C CG  . LEU A 1 246 ? -8.580  -0.039  -0.940  1.00 90.90 246 A 1 
ATOM 1978 C CD1 . LEU A 1 246 ? -9.690  0.231   0.072   1.00 88.54 246 A 1 
ATOM 1979 C CD2 . LEU A 1 246 ? -7.236  0.340   -0.340  1.00 88.59 246 A 1 
ATOM 1980 N N   . SER A 1 247 ? -9.209  -0.976  -4.422  1.00 90.83 247 A 1 
ATOM 1981 C CA  . SER A 1 247 ? -9.314  -0.105  -5.596  1.00 90.32 247 A 1 
ATOM 1982 C C   . SER A 1 247 ? -10.697 -0.158  -6.255  1.00 90.60 247 A 1 
ATOM 1983 O O   . SER A 1 247 ? -11.236 0.881   -6.635  1.00 90.57 247 A 1 
ATOM 1984 C CB  . SER A 1 247 ? -8.229  -0.487  -6.610  1.00 89.23 247 A 1 
ATOM 1985 O OG  . SER A 1 247 ? -8.380  -1.831  -7.017  1.00 84.50 247 A 1 
ATOM 1986 N N   . ALA A 1 248 ? -11.324 -1.337  -6.340  1.00 90.75 248 A 1 
ATOM 1987 C CA  . ALA A 1 248 ? -12.664 -1.496  -6.895  1.00 90.79 248 A 1 
ATOM 1988 C C   . ALA A 1 248 ? -13.739 -0.875  -5.994  1.00 91.03 248 A 1 
ATOM 1989 O O   . ALA A 1 248 ? -14.643 -0.196  -6.490  1.00 90.79 248 A 1 
ATOM 1990 C CB  . ALA A 1 248 ? -12.925 -2.983  -7.132  1.00 90.67 248 A 1 
ATOM 1991 N N   . LEU A 1 249 ? -13.613 -1.040  -4.670  1.00 91.96 249 A 1 
ATOM 1992 C CA  . LEU A 1 249 ? -14.516 -0.423  -3.695  1.00 92.07 249 A 1 
ATOM 1993 C C   . LEU A 1 249 ? -14.441 1.107   -3.764  1.00 91.85 249 A 1 
ATOM 1994 O O   . LEU A 1 249 ? -15.476 1.777   -3.819  1.00 91.29 249 A 1 
ATOM 1995 C CB  . LEU A 1 249 ? -14.189 -0.917  -2.272  1.00 92.58 249 A 1 
ATOM 1996 C CG  . LEU A 1 249 ? -14.201 -2.444  -2.068  1.00 90.82 249 A 1 
ATOM 1997 C CD1 . LEU A 1 249 ? -14.015 -2.748  -0.584  1.00 86.79 249 A 1 
ATOM 1998 C CD2 . LEU A 1 249 ? -15.501 -3.091  -2.542  1.00 87.38 249 A 1 
ATOM 1999 N N   . LEU A 1 250 ? -13.230 1.658   -3.852  1.00 92.34 250 A 1 
ATOM 2000 C CA  . LEU A 1 250 ? -13.006 3.096   -3.999  1.00 91.72 250 A 1 
ATOM 2001 C C   . LEU A 1 250 ? -13.580 3.609   -5.324  1.00 91.49 250 A 1 
ATOM 2002 O O   . LEU A 1 250 ? -14.392 4.535   -5.328  1.00 91.13 250 A 1 
ATOM 2003 C CB  . LEU A 1 250 ? -11.506 3.415   -3.876  1.00 92.37 250 A 1 
ATOM 2004 C CG  . LEU A 1 250 ? -10.871 3.077   -2.514  1.00 91.41 250 A 1 
ATOM 2005 C CD1 . LEU A 1 250 ? -9.388  3.442   -2.543  1.00 88.85 250 A 1 
ATOM 2006 C CD2 . LEU A 1 250 ? -11.544 3.798   -1.350  1.00 88.62 250 A 1 
ATOM 2007 N N   . ILE A 1 251 ? -13.267 2.965   -6.457  1.00 91.90 251 A 1 
ATOM 2008 C CA  . ILE A 1 251 ? -13.791 3.348   -7.781  1.00 91.38 251 A 1 
ATOM 2009 C C   . ILE A 1 251 ? -15.324 3.299   -7.812  1.00 91.03 251 A 1 
ATOM 2010 O O   . ILE A 1 251 ? -15.958 4.177   -8.407  1.00 90.38 251 A 1 
ATOM 2011 C CB  . ILE A 1 251 ? -13.166 2.460   -8.882  1.00 91.19 251 A 1 
ATOM 2012 C CG1 . ILE A 1 251 ? -11.684 2.847   -9.079  1.00 89.39 251 A 1 
ATOM 2013 C CG2 . ILE A 1 251 ? -13.921 2.590   -10.220 1.00 89.42 251 A 1 
ATOM 2014 C CD1 . ILE A 1 251 ? -10.882 1.818   -9.883  1.00 83.95 251 A 1 
ATOM 2015 N N   . ARG A 1 252 ? -15.940 2.300   -7.168  1.00 92.22 252 A 1 
ATOM 2016 C CA  . ARG A 1 252 ? -17.400 2.190   -7.064  1.00 91.92 252 A 1 
ATOM 2017 C C   . ARG A 1 252 ? -18.001 3.406   -6.369  1.00 91.89 252 A 1 
ATOM 2018 O O   . ARG A 1 252 ? -19.014 3.926   -6.849  1.00 90.71 252 A 1 
ATOM 2019 C CB  . ARG A 1 252 ? -17.765 0.874   -6.356  1.00 92.01 252 A 1 
ATOM 2020 C CG  . ARG A 1 252 ? -19.282 0.654   -6.210  1.00 87.44 252 A 1 
ATOM 2021 C CD  . ARG A 1 252 ? -19.997 0.561   -7.561  1.00 83.93 252 A 1 
ATOM 2022 N NE  . ARG A 1 252 ? -21.438 0.335   -7.392  1.00 76.18 252 A 1 
ATOM 2023 C CZ  . ARG A 1 252 ? -22.318 0.126   -8.357  1.00 69.18 252 A 1 
ATOM 2024 N NH1 . ARG A 1 252 ? -21.967 0.104   -9.614  1.00 63.07 252 A 1 
ATOM 2025 N NH2 . ARG A 1 252 ? -23.576 -0.070  -8.070  1.00 60.78 252 A 1 
ATOM 2026 N N   . ASN A 1 253 ? -17.360 3.878   -5.301  1.00 90.60 253 A 1 
ATOM 2027 C CA  . ASN A 1 253 ? -17.827 4.967   -4.442  1.00 90.17 253 A 1 
ATOM 2028 C C   . ASN A 1 253 ? -17.291 6.357   -4.834  1.00 89.33 253 A 1 
ATOM 2029 O O   . ASN A 1 253 ? -17.673 7.344   -4.215  1.00 87.53 253 A 1 
ATOM 2030 C CB  . ASN A 1 253 ? -17.529 4.594   -2.984  1.00 91.42 253 A 1 
ATOM 2031 C CG  . ASN A 1 253 ? -18.413 3.453   -2.518  1.00 90.84 253 A 1 
ATOM 2032 O OD1 . ASN A 1 253 ? -19.597 3.618   -2.291  1.00 83.88 253 A 1 
ATOM 2033 N ND2 . ASN A 1 253 ? -17.888 2.259   -2.425  1.00 84.35 253 A 1 
ATOM 2034 N N   . LEU A 1 254 ? -16.463 6.481   -5.882  1.00 89.25 254 A 1 
ATOM 2035 C CA  . LEU A 1 254 ? -15.998 7.787   -6.373  1.00 87.86 254 A 1 
ATOM 2036 C C   . LEU A 1 254 ? -17.178 8.703   -6.734  1.00 86.85 254 A 1 
ATOM 2037 O O   . LEU A 1 254 ? -18.105 8.258   -7.431  1.00 84.57 254 A 1 
ATOM 2038 C CB  . LEU A 1 254 ? -15.104 7.620   -7.613  1.00 86.29 254 A 1 
ATOM 2039 C CG  . LEU A 1 254 ? -13.646 7.236   -7.326  1.00 81.63 254 A 1 
ATOM 2040 C CD1 . LEU A 1 254 ? -12.938 6.929   -8.649  1.00 76.65 254 A 1 
ATOM 2041 C CD2 . LEU A 1 254 ? -12.882 8.356   -6.625  1.00 77.10 254 A 1 
ATOM 2042 N N   . PRO A 1 255 ? -17.133 10.007  -6.388  1.00 84.43 255 A 1 
ATOM 2043 C CA  . PRO A 1 255 ? -18.107 10.995  -6.842  1.00 82.05 255 A 1 
ATOM 2044 C C   . PRO A 1 255 ? -18.260 10.996  -8.370  1.00 82.54 255 A 1 
ATOM 2045 O O   . PRO A 1 255 ? -17.299 10.795  -9.119  1.00 81.20 255 A 1 
ATOM 2046 C CB  . PRO A 1 255 ? -17.608 12.340  -6.314  1.00 80.83 255 A 1 
ATOM 2047 C CG  . PRO A 1 255 ? -16.789 11.960  -5.081  1.00 77.53 255 A 1 
ATOM 2048 C CD  . PRO A 1 255 ? -16.175 10.622  -5.477  1.00 79.63 255 A 1 
ATOM 2049 N N   . SER A 1 256 ? -19.480 11.228  -8.862  1.00 81.94 256 A 1 
ATOM 2050 C CA  . SER A 1 256 ? -19.801 11.125  -10.295 1.00 81.34 256 A 1 
ATOM 2051 C C   . SER A 1 256 ? -18.978 12.082  -11.167 1.00 81.54 256 A 1 
ATOM 2052 O O   . SER A 1 256 ? -18.577 11.699  -12.267 1.00 78.98 256 A 1 
ATOM 2053 C CB  . SER A 1 256 ? -21.297 11.379  -10.507 1.00 79.02 256 A 1 
ATOM 2054 O OG  . SER A 1 256 ? -21.632 12.637  -9.955  1.00 70.95 256 A 1 
ATOM 2055 N N   . TRP A 1 257 ? -18.647 13.269  -10.652 1.00 81.99 257 A 1 
ATOM 2056 C CA  . TRP A 1 257 ? -17.857 14.280  -11.361 1.00 81.71 257 A 1 
ATOM 2057 C C   . TRP A 1 257 ? -16.422 13.828  -11.671 1.00 83.01 257 A 1 
ATOM 2058 O O   . TRP A 1 257 ? -15.872 14.233  -12.695 1.00 79.97 257 A 1 
ATOM 2059 C CB  . TRP A 1 257 ? -17.873 15.580  -10.556 1.00 78.67 257 A 1 
ATOM 2060 C CG  . TRP A 1 257 ? -17.216 15.526  -9.209  1.00 76.08 257 A 1 
ATOM 2061 C CD1 . TRP A 1 257 ? -17.848 15.376  -8.022  1.00 69.89 257 A 1 
ATOM 2062 C CD2 . TRP A 1 257 ? -15.797 15.623  -8.892  1.00 71.27 257 A 1 
ATOM 2063 N NE1 . TRP A 1 257 ? -16.923 15.360  -6.997  1.00 63.49 257 A 1 
ATOM 2064 C CE2 . TRP A 1 257 ? -15.645 15.504  -7.475  1.00 66.03 257 A 1 
ATOM 2065 C CE3 . TRP A 1 257 ? -14.625 15.805  -9.651  1.00 62.91 257 A 1 
ATOM 2066 C CZ2 . TRP A 1 257 ? -14.386 15.546  -6.851  1.00 64.00 257 A 1 
ATOM 2067 C CZ3 . TRP A 1 257 ? -13.357 15.846  -9.035  1.00 62.73 257 A 1 
ATOM 2068 C CH2 . TRP A 1 257 ? -13.240 15.713  -7.645  1.00 61.06 257 A 1 
ATOM 2069 N N   . VAL A 1 258 ? -15.848 12.925  -10.877 1.00 82.55 258 A 1 
ATOM 2070 C CA  . VAL A 1 258 ? -14.499 12.369  -11.131 1.00 83.23 258 A 1 
ATOM 2071 C C   . VAL A 1 258 ? -14.457 11.628  -12.473 1.00 83.60 258 A 1 
ATOM 2072 O O   . VAL A 1 258 ? -13.436 11.600  -13.157 1.00 82.62 258 A 1 
ATOM 2073 C CB  . VAL A 1 258 ? -14.054 11.446  -9.979  1.00 83.31 258 A 1 
ATOM 2074 C CG1 . VAL A 1 258 ? -12.641 10.888  -10.194 1.00 79.06 258 A 1 
ATOM 2075 C CG2 . VAL A 1 258 ? -14.047 12.176  -8.632  1.00 79.38 258 A 1 
ATOM 2076 N N   . ASN A 1 259 ? -15.594 11.085  -12.935 1.00 84.34 259 A 1 
ATOM 2077 C CA  . ASN A 1 259 ? -15.679 10.417  -14.240 1.00 83.59 259 A 1 
ATOM 2078 C C   . ASN A 1 259 ? -15.529 11.372  -15.435 1.00 84.29 259 A 1 
ATOM 2079 O O   . ASN A 1 259 ? -15.387 10.899  -16.562 1.00 82.95 259 A 1 
ATOM 2080 C CB  . ASN A 1 259 ? -16.992 9.629   -14.353 1.00 82.65 259 A 1 
ATOM 2081 C CG  . ASN A 1 259 ? -17.206 8.664   -13.211 1.00 79.40 259 A 1 
ATOM 2082 O OD1 . ASN A 1 259 ? -16.462 7.728   -12.978 1.00 75.16 259 A 1 
ATOM 2083 N ND2 . ASN A 1 259 ? -18.257 8.859   -12.449 1.00 73.84 259 A 1 
ATOM 2084 N N   . LEU A 1 260 ? -15.563 12.689  -15.221 1.00 82.61 260 A 1 
ATOM 2085 C CA  . LEU A 1 260 ? -15.292 13.677  -16.270 1.00 82.87 260 A 1 
ATOM 2086 C C   . LEU A 1 260 ? -13.802 13.746  -16.621 1.00 83.94 260 A 1 
ATOM 2087 O O   . LEU A 1 260 ? -13.466 14.032  -17.768 1.00 82.49 260 A 1 
ATOM 2088 C CB  . LEU A 1 260 ? -15.800 15.060  -15.826 1.00 82.04 260 A 1 
ATOM 2089 C CG  . LEU A 1 260 ? -17.316 15.135  -15.568 1.00 76.81 260 A 1 
ATOM 2090 C CD1 . LEU A 1 260 ? -17.670 16.518  -15.027 1.00 73.26 260 A 1 
ATOM 2091 C CD2 . LEU A 1 260 ? -18.124 14.890  -16.846 1.00 71.39 260 A 1 
ATOM 2092 N N   . VAL A 1 261 ? -12.925 13.462  -15.652 1.00 85.23 261 A 1 
ATOM 2093 C CA  . VAL A 1 261 ? -11.465 13.595  -15.781 1.00 86.21 261 A 1 
ATOM 2094 C C   . VAL A 1 261 ? -10.736 12.252  -15.841 1.00 88.78 261 A 1 
ATOM 2095 O O   . VAL A 1 261 ? -9.573  12.229  -16.209 1.00 87.92 261 A 1 
ATOM 2096 C CB  . VAL A 1 261 ? -10.877 14.502  -14.684 1.00 83.56 261 A 1 
ATOM 2097 C CG1 . VAL A 1 261 ? -11.446 15.923  -14.794 1.00 73.76 261 A 1 
ATOM 2098 C CG2 . VAL A 1 261 ? -11.147 13.978  -13.272 1.00 74.10 261 A 1 
ATOM 2099 N N   . ARG A 1 262 ? -11.401 11.128  -15.555 1.00 89.03 262 A 1 
ATOM 2100 C CA  . ARG A 1 262 ? -10.795 9.787   -15.614 1.00 89.29 262 A 1 
ATOM 2101 C C   . ARG A 1 262 ? -11.325 8.922   -16.752 1.00 89.71 262 A 1 
ATOM 2102 O O   . ARG A 1 262 ? -12.458 9.082   -17.215 1.00 88.35 262 A 1 
ATOM 2103 C CB  . ARG A 1 262 ? -10.899 9.086   -14.251 1.00 87.40 262 A 1 
ATOM 2104 C CG  . ARG A 1 262 ? -12.292 8.498   -14.008 1.00 80.39 262 A 1 
ATOM 2105 C CD  . ARG A 1 262 ? -12.371 7.757   -12.676 1.00 79.36 262 A 1 
ATOM 2106 N NE  . ARG A 1 262 ? -13.633 6.998   -12.650 1.00 73.30 262 A 1 
ATOM 2107 C CZ  . ARG A 1 262 ? -13.821 5.812   -13.205 1.00 69.38 262 A 1 
ATOM 2108 N NH1 . ARG A 1 262 ? -12.845 5.092   -13.681 1.00 61.35 262 A 1 
ATOM 2109 N NH2 . ARG A 1 262 ? -15.012 5.356   -13.318 1.00 60.15 262 A 1 
ATOM 2110 N N   . ILE A 1 263 ? -10.525 7.932   -17.120 1.00 91.48 263 A 1 
ATOM 2111 C CA  . ILE A 1 263 ? -10.881 6.817   -18.008 1.00 92.08 263 A 1 
ATOM 2112 C C   . ILE A 1 263 ? -10.370 5.492   -17.422 1.00 92.06 263 A 1 
ATOM 2113 O O   . ILE A 1 263 ? -9.459  5.512   -16.594 1.00 90.81 263 A 1 
ATOM 2114 C CB  . ILE A 1 263 ? -10.359 7.065   -19.440 1.00 91.01 263 A 1 
ATOM 2115 C CG1 . ILE A 1 263 ? -8.830  7.293   -19.484 1.00 84.27 263 A 1 
ATOM 2116 C CG2 . ILE A 1 263 ? -11.135 8.223   -20.084 1.00 83.91 263 A 1 
ATOM 2117 C CD1 . ILE A 1 263 ? -8.289  7.348   -20.908 1.00 82.54 263 A 1 
ATOM 2118 N N   . PRO A 1 264 ? -10.930 4.329   -17.807 1.00 92.03 264 A 1 
ATOM 2119 C CA  . PRO A 1 264 ? -12.179 4.127   -18.545 1.00 91.15 264 A 1 
ATOM 2120 C C   . PRO A 1 264 ? -13.425 4.378   -17.671 1.00 91.24 264 A 1 
ATOM 2121 O O   . PRO A 1 264 ? -13.332 4.754   -16.501 1.00 89.66 264 A 1 
ATOM 2122 C CB  . PRO A 1 264 ? -12.083 2.683   -19.037 1.00 89.45 264 A 1 
ATOM 2123 C CG  . PRO A 1 264 ? -11.353 1.996   -17.889 1.00 87.69 264 A 1 
ATOM 2124 C CD  . PRO A 1 264 ? -10.356 3.044   -17.441 1.00 90.15 264 A 1 
ATOM 2125 N N   . LYS A 1 265 ? -14.625 4.172   -18.213 1.00 90.30 265 A 1 
ATOM 2126 C CA  . LYS A 1 265 ? -15.886 4.244   -17.444 1.00 90.30 265 A 1 
ATOM 2127 C C   . LYS A 1 265 ? -15.911 3.185   -16.328 1.00 91.41 265 A 1 
ATOM 2128 O O   . LYS A 1 265 ? -15.373 2.093   -16.507 1.00 90.53 265 A 1 
ATOM 2129 C CB  . LYS A 1 265 ? -17.105 4.091   -18.378 1.00 88.61 265 A 1 
ATOM 2130 C CG  . LYS A 1 265 ? -17.253 5.259   -19.367 1.00 82.31 265 A 1 
ATOM 2131 C CD  . LYS A 1 265 ? -18.527 5.140   -20.227 1.00 77.17 265 A 1 
ATOM 2132 C CE  . LYS A 1 265 ? -18.618 6.345   -21.176 1.00 69.24 265 A 1 
ATOM 2133 N NZ  . LYS A 1 265 ? -19.837 6.347   -22.030 1.00 59.38 265 A 1 
ATOM 2134 N N   . LYS A 1 266 ? -16.632 3.451   -15.216 1.00 90.09 266 A 1 
ATOM 2135 C CA  . LYS A 1 266 ? -16.770 2.526   -14.067 1.00 90.21 266 A 1 
ATOM 2136 C C   . LYS A 1 266 ? -17.154 1.102   -14.480 1.00 91.02 266 A 1 
ATOM 2137 O O   . LYS A 1 266 ? -16.536 0.164   -14.019 1.00 89.64 266 A 1 
ATOM 2138 C CB  . LYS A 1 266 ? -17.800 3.040   -13.039 1.00 88.00 266 A 1 
ATOM 2139 C CG  . LYS A 1 266 ? -17.299 4.226   -12.207 1.00 82.25 266 A 1 
ATOM 2140 C CD  . LYS A 1 266 ? -18.274 4.570   -11.060 1.00 81.61 266 A 1 
ATOM 2141 C CE  . LYS A 1 266 ? -17.746 5.775   -10.272 1.00 75.41 266 A 1 
ATOM 2142 N NZ  . LYS A 1 266 ? -18.565 6.108   -9.072  1.00 69.79 266 A 1 
ATOM 2143 N N   . ARG A 1 267 ? -18.113 0.946   -15.400 1.00 90.61 267 A 1 
ATOM 2144 C CA  . ARG A 1 267 ? -18.563 -0.368  -15.887 1.00 91.13 267 A 1 
ATOM 2145 C C   . ARG A 1 267 ? -17.449 -1.217  -16.519 1.00 92.18 267 A 1 
ATOM 2146 O O   . ARG A 1 267 ? -17.559 -2.422  -16.502 1.00 90.68 267 A 1 
ATOM 2147 C CB  . ARG A 1 267 ? -19.742 -0.202  -16.861 1.00 89.83 267 A 1 
ATOM 2148 C CG  . ARG A 1 267 ? -19.340 0.398   -18.217 1.00 78.67 267 A 1 
ATOM 2149 C CD  . ARG A 1 267 ? -20.539 0.554   -19.154 1.00 75.65 267 A 1 
ATOM 2150 N NE  . ARG A 1 267 ? -20.114 1.018   -20.489 1.00 64.94 267 A 1 
ATOM 2151 C CZ  . ARG A 1 267 ? -20.915 1.320   -21.504 1.00 57.05 267 A 1 
ATOM 2152 N NH1 . ARG A 1 267 ? -22.214 1.292   -21.392 1.00 51.90 267 A 1 
ATOM 2153 N NH2 . ARG A 1 267 ? -20.412 1.647   -22.660 1.00 47.55 267 A 1 
ATOM 2154 N N   . ILE A 1 268 ? -16.423 -0.582  -17.091 1.00 91.46 268 A 1 
ATOM 2155 C CA  . ILE A 1 268 ? -15.288 -1.275  -17.715 1.00 92.50 268 A 1 
ATOM 2156 C C   . ILE A 1 268 ? -14.263 -1.636  -16.645 1.00 92.36 268 A 1 
ATOM 2157 O O   . ILE A 1 268 ? -13.880 -2.791  -16.527 1.00 91.07 268 A 1 
ATOM 2158 C CB  . ILE A 1 268 ? -14.667 -0.415  -18.842 1.00 93.01 268 A 1 
ATOM 2159 C CG1 . ILE A 1 268 ? -15.695 -0.201  -19.976 1.00 91.43 268 A 1 
ATOM 2160 C CG2 . ILE A 1 268 ? -13.377 -1.061  -19.381 1.00 91.44 268 A 1 
ATOM 2161 C CD1 . ILE A 1 268 ? -15.242 0.819   -21.025 1.00 87.39 268 A 1 
ATOM 2162 N N   . ILE A 1 269 ? -13.855 -0.668  -15.832 1.00 91.19 269 A 1 
ATOM 2163 C CA  . ILE A 1 269 ? -12.789 -0.897  -14.851 1.00 90.61 269 A 1 
ATOM 2164 C C   . ILE A 1 269 ? -13.196 -1.869  -13.732 1.00 90.46 269 A 1 
ATOM 2165 O O   . ILE A 1 269 ? -12.337 -2.551  -13.189 1.00 89.97 269 A 1 
ATOM 2166 C CB  . ILE A 1 269 ? -12.244 0.445   -14.318 1.00 89.92 269 A 1 
ATOM 2167 C CG1 . ILE A 1 269 ? -10.920 0.279   -13.564 1.00 80.77 269 A 1 
ATOM 2168 C CG2 . ILE A 1 269 ? -13.247 1.186   -13.428 1.00 79.93 269 A 1 
ATOM 2169 C CD1 . ILE A 1 269 ? -9.820  -0.321  -14.452 1.00 71.46 269 A 1 
ATOM 2170 N N   . LEU A 1 270 ? -14.492 -1.972  -13.436 1.00 90.02 270 A 1 
ATOM 2171 C CA  . LEU A 1 270 ? -15.034 -2.902  -12.436 1.00 89.98 270 A 1 
ATOM 2172 C C   . LEU A 1 270 ? -15.392 -4.288  -13.007 1.00 89.46 270 A 1 
ATOM 2173 O O   . LEU A 1 270 ? -16.020 -5.074  -12.304 1.00 88.45 270 A 1 
ATOM 2174 C CB  . LEU A 1 270 ? -16.243 -2.253  -11.736 1.00 90.37 270 A 1 
ATOM 2175 C CG  . LEU A 1 270 ? -15.940 -0.956  -10.970 1.00 89.38 270 A 1 
ATOM 2176 C CD1 . LEU A 1 270 ? -17.243 -0.389  -10.404 1.00 87.35 270 A 1 
ATOM 2177 C CD2 . LEU A 1 270 ? -14.968 -1.172  -9.819  1.00 87.59 270 A 1 
ATOM 2178 N N   . MET A 1 271 ? -15.040 -4.588  -14.269 1.00 88.89 271 A 1 
ATOM 2179 C CA  . MET A 1 271 ? -15.201 -5.936  -14.827 1.00 89.22 271 A 1 
ATOM 2180 C C   . MET A 1 271 ? -14.395 -6.950  -14.016 1.00 88.21 271 A 1 
ATOM 2181 O O   . MET A 1 271 ? -13.282 -6.640  -13.581 1.00 87.11 271 A 1 
ATOM 2182 C CB  . MET A 1 271 ? -14.758 -5.972  -16.297 1.00 90.37 271 A 1 
ATOM 2183 C CG  . MET A 1 271 ? -15.736 -5.236  -17.212 1.00 89.25 271 A 1 
ATOM 2184 S SD  . MET A 1 271 ? -15.196 -5.030  -18.925 1.00 88.54 271 A 1 
ATOM 2185 C CE  . MET A 1 271 ? -15.229 -6.752  -19.488 1.00 82.15 271 A 1 
ATOM 2186 N N   . ASP A 1 272 ? -14.929 -8.143  -13.834 1.00 84.89 272 A 1 
ATOM 2187 C CA  . ASP A 1 272 ? -14.319 -9.183  -12.998 1.00 83.00 272 A 1 
ATOM 2188 C C   . ASP A 1 272 ? -13.252 -9.982  -13.761 1.00 81.63 272 A 1 
ATOM 2189 O O   . ASP A 1 272 ? -12.129 -10.131 -13.296 1.00 77.67 272 A 1 
ATOM 2190 C CB  . ASP A 1 272 ? -15.445 -10.071 -12.459 1.00 80.12 272 A 1 
ATOM 2191 C CG  . ASP A 1 272 ? -15.019 -10.927 -11.268 1.00 73.45 272 A 1 
ATOM 2192 O OD1 . ASP A 1 272 ? -14.182 -10.435 -10.478 1.00 65.88 272 A 1 
ATOM 2193 O OD2 . ASP A 1 272 ? -15.628 -12.001 -11.106 1.00 65.78 272 A 1 
ATOM 2194 N N   . GLU A 1 273 ? -13.571 -10.408 -14.985 1.00 78.71 273 A 1 
ATOM 2195 C CA  . GLU A 1 273 ? -12.648 -11.192 -15.809 1.00 79.55 273 A 1 
ATOM 2196 C C   . GLU A 1 273 ? -11.534 -10.306 -16.392 1.00 79.22 273 A 1 
ATOM 2197 O O   . GLU A 1 273 ? -11.782 -9.335  -17.117 1.00 77.95 273 A 1 
ATOM 2198 C CB  . GLU A 1 273 ? -13.458 -11.962 -16.871 1.00 77.38 273 A 1 
ATOM 2199 C CG  . GLU A 1 273 ? -12.693 -13.159 -17.471 1.00 69.36 273 A 1 
ATOM 2200 C CD  . GLU A 1 273 ? -11.574 -12.714 -18.416 1.00 65.28 273 A 1 
ATOM 2201 O OE1 . GLU A 1 273 ? -10.385 -12.948 -18.107 1.00 57.62 273 A 1 
ATOM 2202 O OE2 . GLU A 1 273 ? -11.905 -12.066 -19.433 1.00 58.85 273 A 1 
ATOM 2203 N N   . TRP A 1 274 ? -10.287 -10.660 -16.066 1.00 82.55 274 A 1 
ATOM 2204 C CA  . TRP A 1 274 ? -9.105  -9.835  -16.318 1.00 81.65 274 A 1 
ATOM 2205 C C   . TRP A 1 274 ? -8.852  -9.553  -17.804 1.00 83.30 274 A 1 
ATOM 2206 O O   . TRP A 1 274 ? -8.665  -8.400  -18.184 1.00 82.90 274 A 1 
ATOM 2207 C CB  . TRP A 1 274 ? -7.881  -10.506 -15.688 1.00 78.67 274 A 1 
ATOM 2208 C CG  . TRP A 1 274 ? -6.592  -9.795  -15.947 1.00 74.57 274 A 1 
ATOM 2209 C CD1 . TRP A 1 274 ? -5.642  -10.169 -16.833 1.00 68.59 274 A 1 
ATOM 2210 C CD2 . TRP A 1 274 ? -6.108  -8.553  -15.344 1.00 70.05 274 A 1 
ATOM 2211 N NE1 . TRP A 1 274 ? -4.597  -9.260  -16.810 1.00 64.09 274 A 1 
ATOM 2212 C CE2 . TRP A 1 274 ? -4.833  -8.242  -15.908 1.00 66.18 274 A 1 
ATOM 2213 C CE3 . TRP A 1 274 ? -6.615  -7.661  -14.377 1.00 65.09 274 A 1 
ATOM 2214 C CZ2 . TRP A 1 274 ? -4.097  -7.110  -15.532 1.00 65.27 274 A 1 
ATOM 2215 C CZ3 . TRP A 1 274 ? -5.887  -6.524  -13.989 1.00 65.93 274 A 1 
ATOM 2216 C CH2 . TRP A 1 274 ? -4.630  -6.249  -14.560 1.00 64.08 274 A 1 
ATOM 2217 N N   . GLU A 1 275 ? -8.872  -10.559 -18.672 1.00 76.60 275 A 1 
ATOM 2218 C CA  . GLU A 1 275 ? -8.542  -10.351 -20.088 1.00 78.65 275 A 1 
ATOM 2219 C C   . GLU A 1 275 ? -9.598  -9.512  -20.805 1.00 82.52 275 A 1 
ATOM 2220 O O   . GLU A 1 275 ? -9.269  -8.598  -21.562 1.00 83.31 275 A 1 
ATOM 2221 C CB  . GLU A 1 275 ? -8.435  -11.677 -20.825 1.00 75.29 275 A 1 
ATOM 2222 C CG  . GLU A 1 275 ? -7.246  -12.511 -20.376 1.00 68.18 275 A 1 
ATOM 2223 C CD  . GLU A 1 275 ? -7.106  -13.755 -21.247 1.00 63.09 275 A 1 
ATOM 2224 O OE1 . GLU A 1 275 ? -6.095  -14.463 -21.089 1.00 57.35 275 A 1 
ATOM 2225 O OE2 . GLU A 1 275 ? -8.031  -14.071 -22.041 1.00 56.27 275 A 1 
ATOM 2226 N N   . SER A 1 276 ? -10.875 -9.779  -20.542 1.00 87.07 276 A 1 
ATOM 2227 C CA  . SER A 1 276 ? -11.982 -8.976  -21.063 1.00 88.58 276 A 1 
ATOM 2228 C C   . SER A 1 276 ? -11.901 -7.538  -20.562 1.00 90.01 276 A 1 
ATOM 2229 O O   . SER A 1 276 ? -12.117 -6.606  -21.344 1.00 90.03 276 A 1 
ATOM 2230 C CB  . SER A 1 276 ? -13.322 -9.597  -20.677 1.00 88.16 276 A 1 
ATOM 2231 O OG  . SER A 1 276 ? -13.435 -10.864 -21.274 1.00 79.14 276 A 1 
ATOM 2232 N N   . LYS A 1 277 ? -11.518 -7.339  -19.287 1.00 88.90 277 A 1 
ATOM 2233 C CA  . LYS A 1 277 ? -11.241 -6.014  -18.720 1.00 89.48 277 A 1 
ATOM 2234 C C   . LYS A 1 277 ? -10.128 -5.308  -19.482 1.00 90.58 277 A 1 
ATOM 2235 O O   . LYS A 1 277 ? -10.349 -4.191  -19.947 1.00 90.70 277 A 1 
ATOM 2236 C CB  . LYS A 1 277 ? -10.911 -6.151  -17.226 1.00 88.40 277 A 1 
ATOM 2237 C CG  . LYS A 1 277 ? -10.554 -4.811  -16.568 1.00 87.51 277 A 1 
ATOM 2238 C CD  . LYS A 1 277 ? -10.123 -4.969  -15.098 1.00 86.54 277 A 1 
ATOM 2239 C CE  . LYS A 1 277 ? -11.273 -5.513  -14.259 1.00 82.29 277 A 1 
ATOM 2240 N NZ  . LYS A 1 277 ? -10.960 -5.592  -12.824 1.00 81.07 277 A 1 
ATOM 2241 N N   . ILE A 1 278 ? -8.966  -5.938  -19.651 1.00 89.74 278 A 1 
ATOM 2242 C CA  . ILE A 1 278 ? -7.819  -5.335  -20.347 1.00 89.96 278 A 1 
ATOM 2243 C C   . ILE A 1 278 ? -8.179  -4.991  -21.793 1.00 91.95 278 A 1 
ATOM 2244 O O   . ILE A 1 278 ? -7.996  -3.844  -22.199 1.00 92.79 278 A 1 
ATOM 2245 C CB  . ILE A 1 278 ? -6.572  -6.236  -20.241 1.00 88.44 278 A 1 
ATOM 2246 C CG1 . ILE A 1 278 ? -6.039  -6.320  -18.793 1.00 84.45 278 A 1 
ATOM 2247 C CG2 . ILE A 1 278 ? -5.447  -5.768  -21.182 1.00 84.47 278 A 1 
ATOM 2248 C CD1 . ILE A 1 278 ? -5.588  -4.996  -18.160 1.00 77.04 278 A 1 
ATOM 2249 N N   . ARG A 1 279 ? -8.792  -5.914  -22.548 1.00 92.27 279 A 1 
ATOM 2250 C CA  . ARG A 1 279 ? -9.265  -5.648  -23.920 1.00 93.21 279 A 1 
ATOM 2251 C C   . ARG A 1 279 ? -10.226 -4.459  -23.975 1.00 94.21 279 A 1 
ATOM 2252 O O   . ARG A 1 279 ? -10.085 -3.586  -24.832 1.00 94.33 279 A 1 
ATOM 2253 C CB  . ARG A 1 279 ? -9.949  -6.895  -24.509 1.00 93.06 279 A 1 
ATOM 2254 C CG  . ARG A 1 279 ? -8.957  -8.007  -24.888 1.00 86.14 279 A 1 
ATOM 2255 C CD  . ARG A 1 279 ? -9.638  -9.139  -25.675 1.00 84.84 279 A 1 
ATOM 2256 N NE  . ARG A 1 279 ? -10.655 -9.869  -24.883 1.00 75.84 279 A 1 
ATOM 2257 C CZ  . ARG A 1 279 ? -10.475 -10.974 -24.177 1.00 69.36 279 A 1 
ATOM 2258 N NH1 . ARG A 1 279 ? -9.319  -11.567 -24.085 1.00 60.77 279 A 1 
ATOM 2259 N NH2 . ARG A 1 279 ? -11.469 -11.524 -23.533 1.00 59.05 279 A 1 
ATOM 2260 N N   . ALA A 1 280 ? -11.183 -4.399  -23.043 1.00 94.31 280 A 1 
ATOM 2261 C CA  . ALA A 1 280 ? -12.137 -3.297  -22.979 1.00 94.46 280 A 1 
ATOM 2262 C C   . ALA A 1 280 ? -11.458 -1.970  -22.613 1.00 94.72 280 A 1 
ATOM 2263 O O   . ALA A 1 280 ? -11.770 -0.948  -23.222 1.00 94.39 280 A 1 
ATOM 2264 C CB  . ALA A 1 280 ? -13.258 -3.658  -21.999 1.00 94.73 280 A 1 
ATOM 2265 N N   . ILE A 1 281 ? -10.515 -1.969  -21.657 1.00 94.43 281 A 1 
ATOM 2266 C CA  . ILE A 1 281 ? -9.741  -0.768  -21.303 1.00 94.37 281 A 1 
ATOM 2267 C C   . ILE A 1 281 ? -8.984  -0.270  -22.531 1.00 94.99 281 A 1 
ATOM 2268 O O   . ILE A 1 281 ? -9.193  0.871   -22.931 1.00 94.87 281 A 1 
ATOM 2269 C CB  . ILE A 1 281 ? -8.791  -1.009  -20.106 1.00 94.20 281 A 1 
ATOM 2270 C CG1 . ILE A 1 281 ? -9.595  -1.272  -18.814 1.00 92.90 281 A 1 
ATOM 2271 C CG2 . ILE A 1 281 ? -7.880  0.215   -19.890 1.00 92.84 281 A 1 
ATOM 2272 C CD1 . ILE A 1 281 ? -8.747  -1.814  -17.659 1.00 90.67 281 A 1 
ATOM 2273 N N   . VAL A 1 282 ? -8.191  -1.126  -23.168 1.00 96.18 282 A 1 
ATOM 2274 C CA  . VAL A 1 282 ? -7.395  -0.791  -24.357 1.00 96.60 282 A 1 
ATOM 2275 C C   . VAL A 1 282 ? -8.281  -0.196  -25.451 1.00 96.74 282 A 1 
ATOM 2276 O O   . VAL A 1 282 ? -8.028  0.915   -25.905 1.00 96.29 282 A 1 
ATOM 2277 C CB  . VAL A 1 282 ? -6.632  -2.031  -24.861 1.00 96.41 282 A 1 
ATOM 2278 C CG1 . VAL A 1 282 ? -5.933  -1.774  -26.199 1.00 94.23 282 A 1 
ATOM 2279 C CG2 . VAL A 1 282 ? -5.553  -2.458  -23.862 1.00 94.12 282 A 1 
ATOM 2280 N N   . ALA A 1 283 ? -9.385  -0.861  -25.801 1.00 96.49 283 A 1 
ATOM 2281 C CA  . ALA A 1 283 ? -10.311 -0.389  -26.833 1.00 96.39 283 A 1 
ATOM 2282 C C   . ALA A 1 283 ? -10.884 1.018   -26.569 1.00 96.05 283 A 1 
ATOM 2283 O O   . ALA A 1 283 ? -11.231 1.726   -27.511 1.00 94.70 283 A 1 
ATOM 2284 C CB  . ALA A 1 283 ? -11.440 -1.418  -26.968 1.00 96.27 283 A 1 
ATOM 2285 N N   . HIS A 1 284 ? -10.991 1.430   -25.299 1.00 96.07 284 A 1 
ATOM 2286 C CA  . HIS A 1 284 ? -11.564 2.725   -24.915 1.00 94.95 284 A 1 
ATOM 2287 C C   . HIS A 1 284 ? -10.528 3.804   -24.584 1.00 94.62 284 A 1 
ATOM 2288 O O   . HIS A 1 284 ? -10.921 4.959   -24.390 1.00 92.80 284 A 1 
ATOM 2289 C CB  . HIS A 1 284 ? -12.532 2.523   -23.743 1.00 94.21 284 A 1 
ATOM 2290 C CG  . HIS A 1 284 ? -13.795 1.799   -24.135 1.00 89.58 284 A 1 
ATOM 2291 N ND1 . HIS A 1 284 ? -13.932 0.449   -24.325 1.00 76.60 284 A 1 
ATOM 2292 C CD2 . HIS A 1 284 ? -15.023 2.360   -24.383 1.00 76.39 284 A 1 
ATOM 2293 C CE1 . HIS A 1 284 ? -15.197 0.194   -24.683 1.00 77.60 284 A 1 
ATOM 2294 N NE2 . HIS A 1 284 ? -15.909 1.329   -24.720 1.00 79.10 284 A 1 
ATOM 2295 N N   . THR A 1 285 ? -9.243  3.456   -24.479 1.00 95.78 285 A 1 
ATOM 2296 C CA  . THR A 1 285 ? -8.203  4.372   -23.978 1.00 95.46 285 A 1 
ATOM 2297 C C   . THR A 1 285 ? -7.055  4.618   -24.950 1.00 95.46 285 A 1 
ATOM 2298 O O   . THR A 1 285 ? -6.527  5.722   -24.931 1.00 94.20 285 A 1 
ATOM 2299 C CB  . THR A 1 285 ? -7.632  3.909   -22.630 1.00 94.80 285 A 1 
ATOM 2300 O OG1 . THR A 1 285 ? -7.010  2.655   -22.745 1.00 90.55 285 A 1 
ATOM 2301 C CG2 . THR A 1 285 ? -8.709  3.792   -21.549 1.00 89.87 285 A 1 
ATOM 2302 N N   . TRP A 1 286 ? -6.686  3.664   -25.821 1.00 96.01 286 A 1 
ATOM 2303 C CA  . TRP A 1 286 ? -5.477  3.755   -26.661 1.00 95.92 286 A 1 
ATOM 2304 C C   . TRP A 1 286 ? -5.427  5.007   -27.558 1.00 95.71 286 A 1 
ATOM 2305 O O   . TRP A 1 286 ? -4.355  5.538   -27.806 1.00 93.73 286 A 1 
ATOM 2306 C CB  . TRP A 1 286 ? -5.348  2.493   -27.519 1.00 95.65 286 A 1 
ATOM 2307 C CG  . TRP A 1 286 ? -6.280  2.417   -28.689 1.00 95.56 286 A 1 
ATOM 2308 C CD1 . TRP A 1 286 ? -7.547  1.952   -28.665 1.00 93.51 286 A 1 
ATOM 2309 C CD2 . TRP A 1 286 ? -6.052  2.860   -30.059 1.00 94.79 286 A 1 
ATOM 2310 N NE1 . TRP A 1 286 ? -8.122  2.074   -29.916 1.00 92.45 286 A 1 
ATOM 2311 C CE2 . TRP A 1 286 ? -7.243  2.628   -30.819 1.00 94.12 286 A 1 
ATOM 2312 C CE3 . TRP A 1 286 ? -4.961  3.434   -30.742 1.00 92.81 286 A 1 
ATOM 2313 C CZ2 . TRP A 1 286 ? -7.342  2.952   -32.181 1.00 92.09 286 A 1 
ATOM 2314 C CZ3 . TRP A 1 286 ? -5.051  3.760   -32.106 1.00 90.83 286 A 1 
ATOM 2315 C CH2 . TRP A 1 286 ? -6.235  3.522   -32.823 1.00 90.06 286 A 1 
ATOM 2316 N N   . ASN A 1 287 ? -6.583  5.507   -27.999 1.00 95.63 287 A 1 
ATOM 2317 C CA  . ASN A 1 287 ? -6.715  6.688   -28.863 1.00 95.18 287 A 1 
ATOM 2318 C C   . ASN A 1 287 ? -7.227  7.936   -28.114 1.00 94.94 287 A 1 
ATOM 2319 O O   . ASN A 1 287 ? -7.833  8.829   -28.715 1.00 92.49 287 A 1 
ATOM 2320 C CB  . ASN A 1 287 ? -7.597  6.322   -30.068 1.00 94.13 287 A 1 
ATOM 2321 C CG  . ASN A 1 287 ? -9.062  6.094   -29.725 1.00 91.34 287 A 1 
ATOM 2322 O OD1 . ASN A 1 287 ? -9.498  5.988   -28.582 1.00 81.28 287 A 1 
ATOM 2323 N ND2 . ASN A 1 287 ? -9.895  6.009   -30.734 1.00 82.60 287 A 1 
ATOM 2324 N N   . ARG A 1 288 ? -7.075  7.980   -26.788 1.00 95.11 288 A 1 
ATOM 2325 C CA  . ARG A 1 288 ? -7.446  9.120   -25.937 1.00 94.73 288 A 1 
ATOM 2326 C C   . ARG A 1 288 ? -6.203  9.884   -25.501 1.00 95.04 288 A 1 
ATOM 2327 O O   . ARG A 1 288 ? -5.130  9.315   -25.415 1.00 92.38 288 A 1 
ATOM 2328 C CB  . ARG A 1 288 ? -8.261  8.648   -24.717 1.00 94.04 288 A 1 
ATOM 2329 C CG  . ARG A 1 288 ? -9.554  7.900   -25.085 1.00 91.20 288 A 1 
ATOM 2330 C CD  . ARG A 1 288 ? -10.499 8.777   -25.908 1.00 87.73 288 A 1 
ATOM 2331 N NE  . ARG A 1 288 ? -11.740 8.063   -26.240 1.00 82.22 288 A 1 
ATOM 2332 C CZ  . ARG A 1 288 ? -12.784 8.583   -26.863 1.00 75.21 288 A 1 
ATOM 2333 N NH1 . ARG A 1 288 ? -12.820 9.839   -27.224 1.00 68.83 288 A 1 
ATOM 2334 N NH2 . ARG A 1 288 ? -13.810 7.836   -27.152 1.00 69.07 288 A 1 
ATOM 2335 N N   . ASP A 1 289 ? -6.386  11.152  -25.169 1.00 94.35 289 A 1 
ATOM 2336 C CA  . ASP A 1 289 ? -5.346  11.975  -24.558 1.00 93.98 289 A 1 
ATOM 2337 C C   . ASP A 1 289 ? -5.235  11.620  -23.064 1.00 94.16 289 A 1 
ATOM 2338 O O   . ASP A 1 289 ? -6.036  12.077  -22.242 1.00 92.66 289 A 1 
ATOM 2339 C CB  . ASP A 1 289 ? -5.669  13.459  -24.805 1.00 92.34 289 A 1 
ATOM 2340 C CG  . ASP A 1 289 ? -4.566  14.396  -24.318 1.00 89.25 289 A 1 
ATOM 2341 O OD1 . ASP A 1 289 ? -3.429  13.927  -24.096 1.00 85.22 289 A 1 
ATOM 2342 O OD2 . ASP A 1 289 ? -4.849  15.608  -24.209 1.00 83.75 289 A 1 
ATOM 2343 N N   . VAL A 1 290 ? -4.300  10.733  -22.739 1.00 95.48 290 A 1 
ATOM 2344 C CA  . VAL A 1 290 ? -4.005  10.293  -21.369 1.00 96.17 290 A 1 
ATOM 2345 C C   . VAL A 1 290 ? -2.821  11.092  -20.843 1.00 96.24 290 A 1 
ATOM 2346 O O   . VAL A 1 290 ? -1.743  11.048  -21.428 1.00 95.51 290 A 1 
ATOM 2347 C CB  . VAL A 1 290 ? -3.740  8.776   -21.296 1.00 96.15 290 A 1 
ATOM 2348 C CG1 . VAL A 1 290 ? -3.442  8.326   -19.862 1.00 94.50 290 A 1 
ATOM 2349 C CG2 . VAL A 1 290 ? -4.957  7.983   -21.784 1.00 94.09 290 A 1 
ATOM 2350 N N   . GLY A 1 291 ? -3.030  11.820  -19.739 1.00 94.80 291 A 1 
ATOM 2351 C CA  . GLY A 1 291 ? -2.000  12.622  -19.075 1.00 94.68 291 A 1 
ATOM 2352 C C   . GLY A 1 291 ? -1.446  11.979  -17.805 1.00 95.21 291 A 1 
ATOM 2353 O O   . GLY A 1 291 ? -0.343  12.312  -17.383 1.00 93.80 291 A 1 
ATOM 2354 N N   . SER A 1 292 ? -2.185  11.065  -17.173 1.00 94.88 292 A 1 
ATOM 2355 C CA  . SER A 1 292 ? -1.743  10.407  -15.940 1.00 95.04 292 A 1 
ATOM 2356 C C   . SER A 1 292 ? -2.172  8.946   -15.845 1.00 95.12 292 A 1 
ATOM 2357 O O   . SER A 1 292 ? -3.219  8.551   -16.360 1.00 94.76 292 A 1 
ATOM 2358 C CB  . SER A 1 292 ? -2.200  11.192  -14.705 1.00 94.39 292 A 1 
ATOM 2359 O OG  . SER A 1 292 ? -3.613  11.252  -14.609 1.00 92.16 292 A 1 
ATOM 2360 N N   . LEU A 1 293 ? -1.364  8.155   -15.130 1.00 95.56 293 A 1 
ATOM 2361 C CA  . LEU A 1 293 ? -1.635  6.764   -14.775 1.00 95.50 293 A 1 
ATOM 2362 C C   . LEU A 1 293 ? -1.780  6.636   -13.255 1.00 95.23 293 A 1 
ATOM 2363 O O   . LEU A 1 293 ? -1.136  7.359   -12.498 1.00 94.51 293 A 1 
ATOM 2364 C CB  . LEU A 1 293 ? -0.511  5.851   -15.300 1.00 95.66 293 A 1 
ATOM 2365 C CG  . LEU A 1 293 ? -0.238  5.926   -16.811 1.00 95.18 293 A 1 
ATOM 2366 C CD1 . LEU A 1 293 ? 0.907   4.983   -17.179 1.00 93.12 293 A 1 
ATOM 2367 C CD2 . LEU A 1 293 ? -1.461  5.545   -17.640 1.00 93.24 293 A 1 
ATOM 2368 N N   . SER A 1 294 ? -2.614  5.695   -12.792 1.00 93.88 294 A 1 
ATOM 2369 C CA  . SER A 1 294 ? -2.724  5.341   -11.378 1.00 92.89 294 A 1 
ATOM 2370 C C   . SER A 1 294 ? -3.041  3.858   -11.221 1.00 92.06 294 A 1 
ATOM 2371 O O   . SER A 1 294 ? -3.999  3.356   -11.822 1.00 90.77 294 A 1 
ATOM 2372 C CB  . SER A 1 294 ? -3.782  6.207   -10.695 1.00 92.08 294 A 1 
ATOM 2373 O OG  . SER A 1 294 ? -3.891  5.877   -9.323  1.00 80.76 294 A 1 
ATOM 2374 N N   . GLY A 1 295 ? -2.256  3.148   -10.411 1.00 88.86 295 A 1 
ATOM 2375 C CA  . GLY A 1 295 ? -2.461  1.725   -10.147 1.00 87.48 295 A 1 
ATOM 2376 C C   . GLY A 1 295 ? -1.215  0.996   -9.654  1.00 86.82 295 A 1 
ATOM 2377 O O   . GLY A 1 295 ? -0.196  1.600   -9.332  1.00 84.49 295 A 1 
ATOM 2378 N N   . ILE A 1 296 ? -1.314  -0.327  -9.605  1.00 84.51 296 A 1 
ATOM 2379 C CA  . ILE A 1 296 ? -0.209  -1.204  -9.197  1.00 83.73 296 A 1 
ATOM 2380 C C   . ILE A 1 296 ? 0.758   -1.372  -10.383 1.00 83.85 296 A 1 
ATOM 2381 O O   . ILE A 1 296 ? 0.290   -1.695  -11.482 1.00 82.77 296 A 1 
ATOM 2382 C CB  . ILE A 1 296 ? -0.760  -2.559  -8.682  1.00 80.76 296 A 1 
ATOM 2383 C CG1 . ILE A 1 296 ? -1.661  -2.335  -7.444  1.00 75.07 296 A 1 
ATOM 2384 C CG2 . ILE A 1 296 ? 0.393   -3.521  -8.344  1.00 72.82 296 A 1 
ATOM 2385 C CD1 . ILE A 1 296 ? -2.347  -3.603  -6.920  1.00 67.05 296 A 1 
ATOM 2386 N N   . PRO A 1 297 ? 2.088   -1.204  -10.192 1.00 80.77 297 A 1 
ATOM 2387 C CA  . PRO A 1 297 ? 3.065   -1.247  -11.281 1.00 80.45 297 A 1 
ATOM 2388 C C   . PRO A 1 297 ? 2.994   -2.504  -12.159 1.00 80.63 297 A 1 
ATOM 2389 O O   . PRO A 1 297 ? 2.974   -2.390  -13.383 1.00 79.60 297 A 1 
ATOM 2390 C CB  . PRO A 1 297 ? 4.435   -1.113  -10.604 1.00 79.19 297 A 1 
ATOM 2391 C CG  . PRO A 1 297 ? 4.126   -0.263  -9.381  1.00 75.44 297 A 1 
ATOM 2392 C CD  . PRO A 1 297 ? 2.740   -0.737  -8.969  1.00 76.91 297 A 1 
ATOM 2393 N N   . SER A 1 298 ? 2.884   -3.691  -11.567 1.00 76.80 298 A 1 
ATOM 2394 C CA  . SER A 1 298 ? 2.829   -4.955  -12.319 1.00 75.16 298 A 1 
ATOM 2395 C C   . SER A 1 298 ? 1.618   -5.046  -13.255 1.00 76.29 298 A 1 
ATOM 2396 O O   . SER A 1 298 ? 1.746   -5.436  -14.416 1.00 75.25 298 A 1 
ATOM 2397 C CB  . SER A 1 298 ? 2.832   -6.147  -11.351 1.00 71.39 298 A 1 
ATOM 2398 O OG  . SER A 1 298 ? 1.805   -6.043  -10.383 1.00 63.49 298 A 1 
ATOM 2399 N N   . TRP A 1 299 ? 0.439   -4.635  -12.786 1.00 81.16 299 A 1 
ATOM 2400 C CA  . TRP A 1 299 ? -0.797  -4.673  -13.568 1.00 82.54 299 A 1 
ATOM 2401 C C   . TRP A 1 299 ? -0.824  -3.583  -14.640 1.00 85.33 299 A 1 
ATOM 2402 O O   . TRP A 1 299 ? -1.255  -3.827  -15.769 1.00 85.09 299 A 1 
ATOM 2403 C CB  . TRP A 1 299 ? -1.994  -4.526  -12.625 1.00 78.97 299 A 1 
ATOM 2404 C CG  . TRP A 1 299 ? -2.207  -5.605  -11.611 1.00 73.44 299 A 1 
ATOM 2405 C CD1 . TRP A 1 299 ? -1.486  -6.736  -11.452 1.00 64.07 299 A 1 
ATOM 2406 C CD2 . TRP A 1 299 ? -3.249  -5.667  -10.589 1.00 65.53 299 A 1 
ATOM 2407 N NE1 . TRP A 1 299 ? -1.989  -7.484  -10.412 1.00 55.85 299 A 1 
ATOM 2408 C CE2 . TRP A 1 299 ? -3.084  -6.875  -9.846  1.00 59.01 299 A 1 
ATOM 2409 C CE3 . TRP A 1 299 ? -4.321  -4.826  -10.220 1.00 55.87 299 A 1 
ATOM 2410 C CZ2 . TRP A 1 299 ? -3.937  -7.226  -8.789  1.00 57.43 299 A 1 
ATOM 2411 C CZ3 . TRP A 1 299 ? -5.185  -5.170  -9.162  1.00 56.77 299 A 1 
ATOM 2412 C CH2 . TRP A 1 299 ? -4.994  -6.367  -8.447  1.00 54.90 299 A 1 
ATOM 2413 N N   . MET A 1 300 ? -0.324  -2.391  -14.308 1.00 87.01 300 A 1 
ATOM 2414 C CA  . MET A 1 300 ? -0.214  -1.294  -15.264 1.00 89.06 300 A 1 
ATOM 2415 C C   . MET A 1 300 ? 0.757   -1.645  -16.401 1.00 89.42 300 A 1 
ATOM 2416 O O   . MET A 1 300 ? 0.450   -1.367  -17.555 1.00 89.03 300 A 1 
ATOM 2417 C CB  . MET A 1 300 ? 0.197   -0.013  -14.527 1.00 90.29 300 A 1 
ATOM 2418 C CG  . MET A 1 300 ? 0.127   1.211   -15.440 1.00 89.44 300 A 1 
ATOM 2419 S SD  . MET A 1 300 ? -1.531  1.614   -16.069 1.00 89.74 300 A 1 
ATOM 2420 C CE  . MET A 1 300 ? -2.273  2.284   -14.557 1.00 86.71 300 A 1 
ATOM 2421 N N   . LEU A 1 301 ? 1.865   -2.316  -16.117 1.00 84.22 301 A 1 
ATOM 2422 C CA  . LEU A 1 301 ? 2.820   -2.770  -17.132 1.00 84.03 301 A 1 
ATOM 2423 C C   . LEU A 1 301 ? 2.186   -3.759  -18.125 1.00 85.28 301 A 1 
ATOM 2424 O O   . LEU A 1 301 ? 2.400   -3.648  -19.334 1.00 85.61 301 A 1 
ATOM 2425 C CB  . LEU A 1 301 ? 4.031   -3.384  -16.410 1.00 82.23 301 A 1 
ATOM 2426 C CG  . LEU A 1 301 ? 5.184   -3.791  -17.339 1.00 76.40 301 A 1 
ATOM 2427 C CD1 . LEU A 1 301 ? 5.776   -2.601  -18.094 1.00 71.61 301 A 1 
ATOM 2428 C CD2 . LEU A 1 301 ? 6.289   -4.417  -16.490 1.00 70.86 301 A 1 
ATOM 2429 N N   . ALA A 1 302 ? 1.355   -4.687  -17.640 1.00 82.69 302 A 1 
ATOM 2430 C CA  . ALA A 1 302 ? 0.593   -5.587  -18.508 1.00 82.49 302 A 1 
ATOM 2431 C C   . ALA A 1 302 ? -0.379  -4.809  -19.418 1.00 84.82 302 A 1 
ATOM 2432 O O   . ALA A 1 302 ? -0.444  -5.068  -20.620 1.00 84.67 302 A 1 
ATOM 2433 C CB  . ALA A 1 302 ? -0.136  -6.620  -17.635 1.00 80.19 302 A 1 
ATOM 2434 N N   . LEU A 1 303 ? -1.083  -3.806  -18.876 1.00 89.43 303 A 1 
ATOM 2435 C CA  . LEU A 1 303 ? -1.956  -2.931  -19.667 1.00 91.10 303 A 1 
ATOM 2436 C C   . LEU A 1 303 ? -1.174  -2.137  -20.724 1.00 91.93 303 A 1 
ATOM 2437 O O   . LEU A 1 303 ? -1.610  -2.077  -21.875 1.00 92.19 303 A 1 
ATOM 2438 C CB  . LEU A 1 303 ? -2.731  -1.998  -18.717 1.00 92.41 303 A 1 
ATOM 2439 C CG  . LEU A 1 303 ? -3.586  -0.942  -19.441 1.00 92.31 303 A 1 
ATOM 2440 C CD1 . LEU A 1 303 ? -4.684  -1.565  -20.307 1.00 90.86 303 A 1 
ATOM 2441 C CD2 . LEU A 1 303 ? -4.258  -0.027  -18.422 1.00 90.94 303 A 1 
ATOM 2442 N N   . ILE A 1 304 ? -0.038  -1.542  -20.352 1.00 93.31 304 A 1 
ATOM 2443 C CA  . ILE A 1 304 ? 0.825   -0.761  -21.249 1.00 94.03 304 A 1 
ATOM 2444 C C   . ILE A 1 304 ? 1.207   -1.581  -22.485 1.00 94.51 304 A 1 
ATOM 2445 O O   . ILE A 1 304 ? 1.053   -1.105  -23.608 1.00 94.44 304 A 1 
ATOM 2446 C CB  . ILE A 1 304 ? 2.067   -0.259  -20.467 1.00 94.37 304 A 1 
ATOM 2447 C CG1 . ILE A 1 304 ? 1.657   0.931   -19.570 1.00 93.49 304 A 1 
ATOM 2448 C CG2 . ILE A 1 304 ? 3.222   0.133   -21.407 1.00 93.38 304 A 1 
ATOM 2449 C CD1 . ILE A 1 304 ? 2.715   1.352   -18.544 1.00 91.39 304 A 1 
ATOM 2450 N N   . ARG A 1 305 ? 1.626   -2.831  -22.298 1.00 91.44 305 A 1 
ATOM 2451 C CA  . ARG A 1 305 ? 2.001   -3.722  -23.406 1.00 90.49 305 A 1 
ATOM 2452 C C   . ARG A 1 305 ? 0.843   -3.988  -24.366 1.00 92.48 305 A 1 
ATOM 2453 O O   . ARG A 1 305 ? 1.035   -3.934  -25.580 1.00 92.71 305 A 1 
ATOM 2454 C CB  . ARG A 1 305 ? 2.548   -5.033  -22.838 1.00 88.50 305 A 1 
ATOM 2455 C CG  . ARG A 1 305 ? 3.934   -4.808  -22.215 1.00 83.70 305 A 1 
ATOM 2456 C CD  . ARG A 1 305 ? 4.408   -6.088  -21.533 1.00 78.30 305 A 1 
ATOM 2457 N NE  . ARG A 1 305 ? 5.790   -5.925  -21.061 1.00 72.35 305 A 1 
ATOM 2458 C CZ  . ARG A 1 305 ? 6.564   -6.879  -20.597 1.00 65.18 305 A 1 
ATOM 2459 N NH1 . ARG A 1 305 ? 6.132   -8.095  -20.425 1.00 60.32 305 A 1 
ATOM 2460 N NH2 . ARG A 1 305 ? 7.808   -6.624  -20.303 1.00 60.33 305 A 1 
ATOM 2461 N N   . GLU A 1 306 ? -0.365  -4.201  -23.852 1.00 90.70 306 A 1 
ATOM 2462 C CA  . GLU A 1 306 ? -1.551  -4.389  -24.700 1.00 92.11 306 A 1 
ATOM 2463 C C   . GLU A 1 306 ? -1.974  -3.093  -25.417 1.00 94.10 306 A 1 
ATOM 2464 O O   . GLU A 1 306 ? -2.442  -3.144  -26.557 1.00 94.18 306 A 1 
ATOM 2465 C CB  . GLU A 1 306 ? -2.699  -4.970  -23.864 1.00 91.83 306 A 1 
ATOM 2466 C CG  . GLU A 1 306 ? -2.462  -6.432  -23.439 1.00 88.29 306 A 1 
ATOM 2467 C CD  . GLU A 1 306 ? -2.291  -7.386  -24.640 1.00 87.75 306 A 1 
ATOM 2468 O OE1 . GLU A 1 306 ? -1.315  -8.167  -24.665 1.00 80.41 306 A 1 
ATOM 2469 O OE2 . GLU A 1 306 ? -3.123  -7.325  -25.580 1.00 79.50 306 A 1 
ATOM 2470 N N   . VAL A 1 307 ? -1.763  -1.927  -24.799 1.00 95.74 307 A 1 
ATOM 2471 C CA  . VAL A 1 307 ? -1.961  -0.621  -25.456 1.00 96.59 307 A 1 
ATOM 2472 C C   . VAL A 1 307 ? -0.983  -0.442  -26.619 1.00 97.19 307 A 1 
ATOM 2473 O O   . VAL A 1 307 ? -1.422  -0.113  -27.723 1.00 97.06 307 A 1 
ATOM 2474 C CB  . VAL A 1 307 ? -1.845  0.541   -24.444 1.00 96.69 307 A 1 
ATOM 2475 C CG1 . VAL A 1 307 ? -1.776  1.916   -25.122 1.00 94.93 307 A 1 
ATOM 2476 C CG2 . VAL A 1 307 ? -3.061  0.572   -23.506 1.00 94.88 307 A 1 
ATOM 2477 N N   . LEU A 1 308 ? 0.311   -0.699  -26.404 1.00 96.53 308 A 1 
ATOM 2478 C CA  . LEU A 1 308 ? 1.351   -0.598  -27.434 1.00 96.76 308 A 1 
ATOM 2479 C C   . LEU A 1 308 ? 1.078   -1.551  -28.599 1.00 96.93 308 A 1 
ATOM 2480 O O   . LEU A 1 308 ? 1.049   -1.128  -29.756 1.00 96.59 308 A 1 
ATOM 2481 C CB  . LEU A 1 308 ? 2.726   -0.881  -26.802 1.00 96.76 308 A 1 
ATOM 2482 C CG  . LEU A 1 308 ? 3.202   0.201   -25.822 1.00 95.86 308 A 1 
ATOM 2483 C CD1 . LEU A 1 308 ? 4.514   -0.231  -25.181 1.00 93.77 308 A 1 
ATOM 2484 C CD2 . LEU A 1 308 ? 3.410   1.546   -26.514 1.00 93.88 308 A 1 
ATOM 2485 N N   . LYS A 1 309 ? 0.750   -2.802  -28.297 1.00 95.73 309 A 1 
ATOM 2486 C CA  . LYS A 1 309 ? 0.351   -3.806  -29.290 1.00 95.93 309 A 1 
ATOM 2487 C C   . LYS A 1 309 ? -0.863  -3.361  -30.109 1.00 96.73 309 A 1 
ATOM 2488 O O   . LYS A 1 309 ? -0.874  -3.524  -31.326 1.00 96.17 309 A 1 
ATOM 2489 C CB  . LYS A 1 309 ? 0.076   -5.112  -28.540 1.00 94.81 309 A 1 
ATOM 2490 C CG  . LYS A 1 309 ? -0.313  -6.274  -29.462 1.00 89.65 309 A 1 
ATOM 2491 C CD  . LYS A 1 309 ? -0.581  -7.483  -28.573 1.00 86.82 309 A 1 
ATOM 2492 C CE  . LYS A 1 309 ? -1.056  -8.698  -29.361 1.00 78.46 309 A 1 
ATOM 2493 N NZ  . LYS A 1 309 ? -1.418  -9.772  -28.398 1.00 73.29 309 A 1 
ATOM 2494 N N   . LYS A 1 310 ? -1.883  -2.785  -29.467 1.00 96.48 310 A 1 
ATOM 2495 C CA  . LYS A 1 310 ? -3.073  -2.270  -30.161 1.00 97.02 310 A 1 
ATOM 2496 C C   . LYS A 1 310 ? -2.753  -1.078  -31.060 1.00 97.41 310 A 1 
ATOM 2497 O O   . LYS A 1 310 ? -3.344  -0.966  -32.138 1.00 96.30 310 A 1 
ATOM 2498 C CB  . LYS A 1 310 ? -4.151  -1.902  -29.126 1.00 96.83 310 A 1 
ATOM 2499 C CG  . LYS A 1 310 ? -5.437  -1.295  -29.732 1.00 96.23 310 A 1 
ATOM 2500 C CD  . LYS A 1 310 ? -6.130  -2.250  -30.714 1.00 93.97 310 A 1 
ATOM 2501 C CE  . LYS A 1 310 ? -7.417  -1.615  -31.243 1.00 90.59 310 A 1 
ATOM 2502 N NZ  . LYS A 1 310 ? -8.063  -2.497  -32.247 1.00 83.83 310 A 1 
ATOM 2503 N N   . ALA A 1 311 ? -1.878  -0.185  -30.596 1.00 96.57 311 A 1 
ATOM 2504 C CA  . ALA A 1 311 ? -1.484  1.017   -31.321 1.00 96.30 311 A 1 
ATOM 2505 C C   . ALA A 1 311 ? -0.451  0.746   -32.430 1.00 96.62 311 A 1 
ATOM 2506 O O   . ALA A 1 311 ? -0.291  1.593   -33.304 1.00 95.13 311 A 1 
ATOM 2507 C CB  . ALA A 1 311 ? -0.973  2.035   -30.294 1.00 96.00 311 A 1 
ATOM 2508 N N   . GLY A 1 312 ? 0.225   -0.411  -32.418 1.00 96.79 312 A 1 
ATOM 2509 C CA  . GLY A 1 312 ? 1.336   -0.711  -33.321 1.00 96.90 312 A 1 
ATOM 2510 C C   . GLY A 1 312 ? 2.540   0.212   -33.082 1.00 97.03 312 A 1 
ATOM 2511 O O   . GLY A 1 312 ? 3.125   0.695   -34.045 1.00 95.28 312 A 1 
ATOM 2512 N N   . ARG A 1 313 ? 2.836   0.527   -31.809 1.00 96.66 313 A 1 
ATOM 2513 C CA  . ARG A 1 313 ? 3.908   1.445   -31.380 1.00 96.58 313 A 1 
ATOM 2514 C C   . ARG A 1 313 ? 4.845   0.762   -30.389 1.00 96.68 313 A 1 
ATOM 2515 O O   . ARG A 1 313 ? 4.433   -0.163  -29.690 1.00 94.96 313 A 1 
ATOM 2516 C CB  . ARG A 1 313 ? 3.293   2.708   -30.752 1.00 96.19 313 A 1 
ATOM 2517 C CG  . ARG A 1 313 ? 2.424   3.547   -31.697 1.00 94.54 313 A 1 
ATOM 2518 C CD  . ARG A 1 313 ? 3.228   4.060   -32.886 1.00 92.20 313 A 1 
ATOM 2519 N NE  . ARG A 1 313 ? 2.415   4.894   -33.776 1.00 88.33 313 A 1 
ATOM 2520 C CZ  . ARG A 1 313 ? 2.862   5.448   -34.889 1.00 82.65 313 A 1 
ATOM 2521 N NH1 . ARG A 1 313 ? 4.099   5.295   -35.290 1.00 75.74 313 A 1 
ATOM 2522 N NH2 . ARG A 1 313 ? 2.063   6.166   -35.629 1.00 77.09 313 A 1 
ATOM 2523 N N   . GLU A 1 314 ? 6.082   1.259   -30.318 1.00 96.10 314 A 1 
ATOM 2524 C CA  . GLU A 1 314 ? 7.102   0.724   -29.411 1.00 95.66 314 A 1 
ATOM 2525 C C   . GLU A 1 314 ? 7.080   1.416   -28.046 1.00 95.59 314 A 1 
ATOM 2526 O O   . GLU A 1 314 ? 7.334   0.774   -27.025 1.00 93.39 314 A 1 
ATOM 2527 C CB  . GLU A 1 314 ? 8.490   0.845   -30.053 1.00 95.00 314 A 1 
ATOM 2528 C CG  . GLU A 1 314 ? 8.598   0.005   -31.337 1.00 90.74 314 A 1 
ATOM 2529 C CD  . GLU A 1 314 ? 10.020  -0.037  -31.917 1.00 84.69 314 A 1 
ATOM 2530 O OE1 . GLU A 1 314 ? 10.217  -0.851  -32.848 1.00 74.60 314 A 1 
ATOM 2531 O OE2 . GLU A 1 314 ? 10.889  0.713   -31.431 1.00 75.24 314 A 1 
ATOM 2532 N N   . THR A 1 315 ? 6.715   2.707   -28.007 1.00 96.49 315 A 1 
ATOM 2533 C CA  . THR A 1 315 ? 6.724   3.504   -26.776 1.00 96.89 315 A 1 
ATOM 2534 C C   . THR A 1 315 ? 5.372   4.153   -26.478 1.00 96.88 315 A 1 
ATOM 2535 O O   . THR A 1 315 ? 4.595   4.508   -27.372 1.00 95.90 315 A 1 
ATOM 2536 C CB  . THR A 1 315 ? 7.835   4.560   -26.790 1.00 96.53 315 A 1 
ATOM 2537 O OG1 . THR A 1 315 ? 7.554   5.562   -27.735 1.00 93.29 315 A 1 
ATOM 2538 C CG2 . THR A 1 315 ? 9.212   3.978   -27.100 1.00 91.55 315 A 1 
ATOM 2539 N N   . LEU A 1 316 ? 5.072   4.369   -25.187 1.00 96.41 316 A 1 
ATOM 2540 C CA  . LEU A 1 316 ? 3.860   5.085   -24.781 1.00 96.12 316 A 1 
ATOM 2541 C C   . LEU A 1 316 ? 3.892   6.567   -25.144 1.00 96.33 316 A 1 
ATOM 2542 O O   . LEU A 1 316 ? 2.822   7.155   -25.287 1.00 95.09 316 A 1 
ATOM 2543 C CB  . LEU A 1 316 ? 3.623   4.950   -23.274 1.00 94.68 316 A 1 
ATOM 2544 C CG  . LEU A 1 316 ? 2.858   3.699   -22.821 1.00 91.57 316 A 1 
ATOM 2545 C CD1 . LEU A 1 316 ? 2.592   3.860   -21.324 1.00 88.62 316 A 1 
ATOM 2546 C CD2 . LEU A 1 316 ? 1.508   3.514   -23.501 1.00 89.34 316 A 1 
ATOM 2547 N N   . THR A 1 317 ? 5.071   7.176   -25.295 1.00 96.07 317 A 1 
ATOM 2548 C CA  . THR A 1 317 ? 5.208   8.574   -25.738 1.00 95.59 317 A 1 
ATOM 2549 C C   . THR A 1 317 ? 4.647   8.796   -27.143 1.00 95.72 317 A 1 
ATOM 2550 O O   . THR A 1 317 ? 4.097   9.860   -27.424 1.00 94.13 317 A 1 
ATOM 2551 C CB  . THR A 1 317 ? 6.674   9.026   -25.684 1.00 94.07 317 A 1 
ATOM 2552 O OG1 . THR A 1 317 ? 7.512   8.073   -26.298 1.00 85.05 317 A 1 
ATOM 2553 C CG2 . THR A 1 317 ? 7.154   9.160   -24.244 1.00 82.24 317 A 1 
ATOM 2554 N N   . GLU A 1 318 ? 4.674   7.772   -28.006 1.00 96.09 318 A 1 
ATOM 2555 C CA  . GLU A 1 318 ? 4.026   7.815   -29.323 1.00 96.10 318 A 1 
ATOM 2556 C C   . GLU A 1 318 ? 2.495   7.677   -29.248 1.00 96.20 318 A 1 
ATOM 2557 O O   . GLU A 1 318 ? 1.782   8.152   -30.133 1.00 94.80 318 A 1 
ATOM 2558 C CB  . GLU A 1 318 ? 4.546   6.669   -30.189 1.00 95.77 318 A 1 
ATOM 2559 C CG  . GLU A 1 318 ? 6.026   6.745   -30.569 1.00 92.92 318 A 1 
ATOM 2560 C CD  . GLU A 1 318 ? 6.369   5.447   -31.290 1.00 91.40 318 A 1 
ATOM 2561 O OE1 . GLU A 1 318 ? 6.860   4.526   -30.608 1.00 83.01 318 A 1 
ATOM 2562 O OE2 . GLU A 1 318 ? 5.990   5.336   -32.476 1.00 84.53 318 A 1 
ATOM 2563 N N   . VAL A 1 319 ? 1.975   7.008   -28.212 1.00 97.00 319 A 1 
ATOM 2564 C CA  . VAL A 1 319 ? 0.533   6.768   -28.033 1.00 96.89 319 A 1 
ATOM 2565 C C   . VAL A 1 319 ? -0.108  7.893   -27.225 1.00 96.73 319 A 1 
ATOM 2566 O O   . VAL A 1 319 ? -1.163  8.408   -27.591 1.00 95.34 319 A 1 
ATOM 2567 C CB  . VAL A 1 319 ? 0.272   5.400   -27.365 1.00 96.63 319 A 1 
ATOM 2568 C CG1 . VAL A 1 319 ? -1.226  5.072   -27.350 1.00 94.14 319 A 1 
ATOM 2569 C CG2 . VAL A 1 319 ? 0.975   4.255   -28.100 1.00 94.23 319 A 1 
ATOM 2570 N N   . TRP A 1 320 ? 0.538   8.281   -26.129 1.00 97.14 320 A 1 
ATOM 2571 C CA  . TRP A 1 320 ? 0.098   9.303   -25.186 1.00 97.05 320 A 1 
ATOM 2572 C C   . TRP A 1 320 ? 1.196   10.358  -24.981 1.00 96.70 320 A 1 
ATOM 2573 O O   . TRP A 1 320 ? 1.885   10.363  -23.961 1.00 95.68 320 A 1 
ATOM 2574 C CB  . TRP A 1 320 ? -0.318  8.633   -23.866 1.00 97.01 320 A 1 
ATOM 2575 C CG  . TRP A 1 320 ? -1.432  7.625   -23.948 1.00 97.03 320 A 1 
ATOM 2576 C CD1 . TRP A 1 320 ? -2.471  7.640   -24.816 1.00 96.10 320 A 1 
ATOM 2577 C CD2 . TRP A 1 320 ? -1.635  6.445   -23.117 1.00 96.90 320 A 1 
ATOM 2578 N NE1 . TRP A 1 320 ? -3.296  6.553   -24.582 1.00 95.94 320 A 1 
ATOM 2579 C CE2 . TRP A 1 320 ? -2.829  5.789   -23.541 1.00 96.51 320 A 1 
ATOM 2580 C CE3 . TRP A 1 320 ? -0.926  5.871   -22.040 1.00 96.45 320 A 1 
ATOM 2581 C CZ2 . TRP A 1 320 ? -3.296  4.616   -22.925 1.00 95.82 320 A 1 
ATOM 2582 C CZ3 . TRP A 1 320 ? -1.389  4.694   -21.415 1.00 95.53 320 A 1 
ATOM 2583 C CH2 . TRP A 1 320 ? -2.569  4.070   -21.856 1.00 95.13 320 A 1 
ATOM 2584 N N   . PRO A 1 321 ? 1.369   11.289  -25.921 1.00 96.40 321 A 1 
ATOM 2585 C CA  . PRO A 1 321 ? 2.472   12.263  -25.899 1.00 95.55 321 A 1 
ATOM 2586 C C   . PRO A 1 321 ? 2.391   13.276  -24.746 1.00 95.04 321 A 1 
ATOM 2587 O O   . PRO A 1 321 ? 3.366   13.974  -24.455 1.00 93.66 321 A 1 
ATOM 2588 C CB  . PRO A 1 321 ? 2.395   12.963  -27.260 1.00 95.04 321 A 1 
ATOM 2589 C CG  . PRO A 1 321 ? 0.930   12.822  -27.667 1.00 93.97 321 A 1 
ATOM 2590 C CD  . PRO A 1 321 ? 0.577   11.442  -27.131 1.00 96.05 321 A 1 
ATOM 2591 N N   . ASN A 1 322 ? 1.232   13.379  -24.094 1.00 95.01 322 A 1 
ATOM 2592 C CA  . ASN A 1 322 ? 0.980   14.264  -22.957 1.00 94.38 322 A 1 
ATOM 2593 C C   . ASN A 1 322 ? 1.058   13.550  -21.599 1.00 94.66 322 A 1 
ATOM 2594 O O   . ASN A 1 322 ? 0.775   14.186  -20.585 1.00 93.51 322 A 1 
ATOM 2595 C CB  . ASN A 1 322 ? -0.377  14.953  -23.157 1.00 93.50 322 A 1 
ATOM 2596 C CG  . ASN A 1 322 ? -0.411  15.871  -24.358 1.00 91.79 322 A 1 
ATOM 2597 O OD1 . ASN A 1 322 ? 0.530   16.590  -24.661 1.00 85.88 322 A 1 
ATOM 2598 N ND2 . ASN A 1 322 ? -1.515  15.908  -25.058 1.00 84.80 322 A 1 
ATOM 2599 N N   . LEU A 1 323 ? 1.429   12.272  -21.560 1.00 95.63 323 A 1 
ATOM 2600 C CA  . LEU A 1 323 ? 1.610   11.516  -20.325 1.00 96.08 323 A 1 
ATOM 2601 C C   . LEU A 1 323 ? 2.745   12.135  -19.500 1.00 95.92 323 A 1 
ATOM 2602 O O   . LEU A 1 323 ? 3.860   12.266  -19.997 1.00 94.62 323 A 1 
ATOM 2603 C CB  . LEU A 1 323 ? 1.876   10.043  -20.672 1.00 96.05 323 A 1 
ATOM 2604 C CG  . LEU A 1 323 ? 1.998   9.121   -19.455 1.00 95.40 323 A 1 
ATOM 2605 C CD1 . LEU A 1 323 ? 0.689   9.020   -18.675 1.00 93.49 323 A 1 
ATOM 2606 C CD2 . LEU A 1 323 ? 2.374   7.714   -19.918 1.00 93.54 323 A 1 
ATOM 2607 N N   . GLU A 1 324 ? 2.451   12.520  -18.248 1.00 95.70 324 A 1 
ATOM 2608 C CA  . GLU A 1 324 ? 3.391   13.246  -17.383 1.00 95.13 324 A 1 
ATOM 2609 C C   . GLU A 1 324 ? 3.590   12.621  -15.998 1.00 95.22 324 A 1 
ATOM 2610 O O   . GLU A 1 324 ? 4.603   12.888  -15.366 1.00 93.39 324 A 1 
ATOM 2611 C CB  . GLU A 1 324 ? 2.985   14.730  -17.285 1.00 92.55 324 A 1 
ATOM 2612 C CG  . GLU A 1 324 ? 1.634   14.991  -16.597 1.00 89.43 324 A 1 
ATOM 2613 C CD  . GLU A 1 324 ? 1.300   16.488  -16.451 1.00 90.97 324 A 1 
ATOM 2614 O OE1 . GLU A 1 324 ? 0.713   16.880  -15.420 1.00 83.87 324 A 1 
ATOM 2615 O OE2 . GLU A 1 324 ? 1.588   17.295  -17.353 1.00 86.70 324 A 1 
ATOM 2616 N N   . VAL A 1 325 ? 2.667   11.779  -15.512 1.00 95.25 325 A 1 
ATOM 2617 C CA  . VAL A 1 325 ? 2.810   11.183  -14.177 1.00 95.66 325 A 1 
ATOM 2618 C C   . VAL A 1 325 ? 2.207   9.787   -14.070 1.00 95.85 325 A 1 
ATOM 2619 O O   . VAL A 1 325 ? 1.136   9.503   -14.610 1.00 95.58 325 A 1 
ATOM 2620 C CB  . VAL A 1 325 ? 2.279   12.136  -13.087 1.00 95.17 325 A 1 
ATOM 2621 C CG1 . VAL A 1 325 ? 0.783   12.429  -13.214 1.00 92.17 325 A 1 
ATOM 2622 C CG2 . VAL A 1 325 ? 2.577   11.632  -11.672 1.00 91.66 325 A 1 
ATOM 2623 N N   . PHE A 1 326 ? 2.871   8.916   -13.298 1.00 95.36 326 A 1 
ATOM 2624 C CA  . PHE A 1 326 ? 2.332   7.659   -12.791 1.00 95.43 326 A 1 
ATOM 2625 C C   . PHE A 1 326 ? 2.320   7.668   -11.261 1.00 95.18 326 A 1 
ATOM 2626 O O   . PHE A 1 326 ? 3.367   7.619   -10.621 1.00 94.26 326 A 1 
ATOM 2627 C CB  . PHE A 1 326 ? 3.118   6.477   -13.366 1.00 94.91 326 A 1 
ATOM 2628 C CG  . PHE A 1 326 ? 2.678   5.093   -12.896 1.00 94.45 326 A 1 
ATOM 2629 C CD1 . PHE A 1 326 ? 3.613   4.040   -12.875 1.00 90.50 326 A 1 
ATOM 2630 C CD2 . PHE A 1 326 ? 1.357   4.833   -12.497 1.00 90.29 326 A 1 
ATOM 2631 C CE1 . PHE A 1 326 ? 3.232   2.756   -12.459 1.00 89.81 326 A 1 
ATOM 2632 C CE2 . PHE A 1 326 ? 0.977   3.553   -12.065 1.00 88.42 326 A 1 
ATOM 2633 C CZ  . PHE A 1 326 ? 1.915   2.515   -12.046 1.00 90.71 326 A 1 
ATOM 2634 N N   . PHE A 1 327 ? 1.118   7.704   -10.674 1.00 94.47 327 A 1 
ATOM 2635 C CA  . PHE A 1 327 ? 0.892   7.477   -9.251  1.00 93.83 327 A 1 
ATOM 2636 C C   . PHE A 1 327 ? 0.817   5.975   -8.988  1.00 93.03 327 A 1 
ATOM 2637 O O   . PHE A 1 327 ? -0.111  5.299   -9.450  1.00 91.30 327 A 1 
ATOM 2638 C CB  . PHE A 1 327 ? -0.394  8.171   -8.805  1.00 93.36 327 A 1 
ATOM 2639 C CG  . PHE A 1 327 ? -0.449  9.648   -9.125  1.00 93.22 327 A 1 
ATOM 2640 C CD1 . PHE A 1 327 ? 0.438   10.541  -8.497  1.00 89.83 327 A 1 
ATOM 2641 C CD2 . PHE A 1 327 ? -1.391  10.135  -10.048 1.00 90.56 327 A 1 
ATOM 2642 C CE1 . PHE A 1 327 ? 0.376   11.914  -8.781  1.00 89.54 327 A 1 
ATOM 2643 C CE2 . PHE A 1 327 ? -1.455  11.509  -10.328 1.00 89.16 327 A 1 
ATOM 2644 C CZ  . PHE A 1 327 ? -0.577  12.400  -9.691  1.00 91.10 327 A 1 
ATOM 2645 N N   . HIS A 1 328 ? 1.783   5.461   -8.244  1.00 89.77 328 A 1 
ATOM 2646 C CA  . HIS A 1 328 ? 1.899   4.031   -7.993  1.00 89.38 328 A 1 
ATOM 2647 C C   . HIS A 1 328 ? 1.951   3.713   -6.497  1.00 88.51 328 A 1 
ATOM 2648 O O   . HIS A 1 328 ? 2.331   4.532   -5.666  1.00 87.52 328 A 1 
ATOM 2649 C CB  . HIS A 1 328 ? 3.095   3.464   -8.758  1.00 88.36 328 A 1 
ATOM 2650 C CG  . HIS A 1 328 ? 4.416   3.998   -8.288  1.00 87.35 328 A 1 
ATOM 2651 N ND1 . HIS A 1 328 ? 5.114   3.583   -7.181  1.00 79.18 328 A 1 
ATOM 2652 C CD2 . HIS A 1 328 ? 5.135   5.009   -8.873  1.00 79.78 328 A 1 
ATOM 2653 C CE1 . HIS A 1 328 ? 6.227   4.326   -7.090  1.00 80.83 328 A 1 
ATOM 2654 N NE2 . HIS A 1 328 ? 6.279   5.203   -8.105  1.00 81.59 328 A 1 
ATOM 2655 N N   . GLY A 1 329 ? 1.535   2.497   -6.143  1.00 85.38 329 A 1 
ATOM 2656 C CA  . GLY A 1 329 ? 1.523   2.010   -4.771  1.00 83.24 329 A 1 
ATOM 2657 C C   . GLY A 1 329 ? 1.188   0.527   -4.700  1.00 80.46 329 A 1 
ATOM 2658 O O   . GLY A 1 329 ? 1.039   -0.145  -5.727  1.00 74.66 329 A 1 
ATOM 2659 N N   . GLY A 1 330 ? 1.067   0.015   -3.487  1.00 77.58 330 A 1 
ATOM 2660 C CA  . GLY A 1 330 ? 0.751   -1.389  -3.197  1.00 73.19 330 A 1 
ATOM 2661 C C   . GLY A 1 330 ? 1.946   -2.346  -3.291  1.00 72.38 330 A 1 
ATOM 2662 O O   . GLY A 1 330 ? 1.946   -3.356  -2.600  1.00 67.91 330 A 1 
ATOM 2663 N N   . VAL A 1 331 ? 2.956   -2.030  -4.106  1.00 71.27 331 A 1 
ATOM 2664 C CA  . VAL A 1 331 ? 4.232   -2.760  -4.205  1.00 71.34 331 A 1 
ATOM 2665 C C   . VAL A 1 331 ? 5.372   -1.785  -4.517  1.00 73.39 331 A 1 
ATOM 2666 O O   . VAL A 1 331 ? 5.123   -0.727  -5.090  1.00 69.68 331 A 1 
ATOM 2667 C CB  . VAL A 1 331 ? 4.201   -3.872  -5.274  1.00 66.29 331 A 1 
ATOM 2668 C CG1 . VAL A 1 331 ? 3.117   -4.912  -4.983  1.00 60.13 331 A 1 
ATOM 2669 C CG2 . VAL A 1 331 ? 3.998   -3.362  -6.705  1.00 62.62 331 A 1 
ATOM 2670 N N   . SER A 1 332 ? 6.613   -2.159  -4.194  1.00 72.75 332 A 1 
ATOM 2671 C CA  . SER A 1 332 ? 7.804   -1.383  -4.559  1.00 72.56 332 A 1 
ATOM 2672 C C   . SER A 1 332 ? 7.890   -1.178  -6.074  1.00 73.72 332 A 1 
ATOM 2673 O O   . SER A 1 332 ? 7.699   -2.122  -6.846  1.00 72.48 332 A 1 
ATOM 2674 C CB  . SER A 1 332 ? 9.070   -2.076  -4.050  1.00 68.99 332 A 1 
ATOM 2675 O OG  . SER A 1 332 ? 10.228  -1.366  -4.452  1.00 61.26 332 A 1 
ATOM 2676 N N   . PHE A 1 333 ? 8.192   0.052   -6.496  1.00 75.41 333 A 1 
ATOM 2677 C CA  . PHE A 1 333 ? 8.329   0.413   -7.908  1.00 76.58 333 A 1 
ATOM 2678 C C   . PHE A 1 333 ? 9.700   0.050   -8.496  1.00 76.22 333 A 1 
ATOM 2679 O O   . PHE A 1 333 ? 9.802   -0.203  -9.694  1.00 74.80 333 A 1 
ATOM 2680 C CB  . PHE A 1 333 ? 8.053   1.913   -8.063  1.00 77.65 333 A 1 
ATOM 2681 C CG  . PHE A 1 333 ? 8.057   2.385   -9.501  1.00 77.67 333 A 1 
ATOM 2682 C CD1 . PHE A 1 333 ? 9.059   3.266   -9.957  1.00 73.63 333 A 1 
ATOM 2683 C CD2 . PHE A 1 333 ? 7.075   1.928   -10.397 1.00 72.05 333 A 1 
ATOM 2684 C CE1 . PHE A 1 333 ? 9.067   3.687   -11.297 1.00 70.54 333 A 1 
ATOM 2685 C CE2 . PHE A 1 333 ? 7.091   2.344   -11.738 1.00 70.52 333 A 1 
ATOM 2686 C CZ  . PHE A 1 333 ? 8.085   3.225   -12.189 1.00 75.33 333 A 1 
ATOM 2687 N N   . GLU A 1 334 ? 10.732  -0.010  -7.666  1.00 73.00 334 A 1 
ATOM 2688 C CA  . GLU A 1 334 ? 12.126  -0.148  -8.099  1.00 72.10 334 A 1 
ATOM 2689 C C   . GLU A 1 334 ? 12.378  -1.332  -9.066  1.00 71.92 334 A 1 
ATOM 2690 O O   . GLU A 1 334 ? 13.012  -1.116  -10.099 1.00 69.10 334 A 1 
ATOM 2691 C CB  . GLU A 1 334 ? 13.035  -0.183  -6.859  1.00 70.41 334 A 1 
ATOM 2692 C CG  . GLU A 1 334 ? 14.505  0.092   -7.188  1.00 63.80 334 A 1 
ATOM 2693 C CD  . GLU A 1 334 ? 14.725  1.458   -7.864  1.00 59.57 334 A 1 
ATOM 2694 O OE1 . GLU A 1 334 ? 15.720  1.574   -8.604  1.00 54.11 334 A 1 
ATOM 2695 O OE2 . GLU A 1 334 ? 13.876  2.372   -7.716  1.00 53.35 334 A 1 
ATOM 2696 N N   . PRO A 1 335 ? 11.811  -2.534  -8.861  1.00 69.71 335 A 1 
ATOM 2697 C CA  . PRO A 1 335 ? 11.979  -3.643  -9.806  1.00 67.60 335 A 1 
ATOM 2698 C C   . PRO A 1 335 ? 11.425  -3.376  -11.213 1.00 69.57 335 A 1 
ATOM 2699 O O   . PRO A 1 335 ? 11.761  -4.092  -12.154 1.00 68.11 335 A 1 
ATOM 2700 C CB  . PRO A 1 335 ? 11.255  -4.835  -9.167  1.00 64.62 335 A 1 
ATOM 2701 C CG  . PRO A 1 335 ? 11.231  -4.499  -7.677  1.00 61.67 335 A 1 
ATOM 2702 C CD  . PRO A 1 335 ? 11.066  -2.984  -7.692  1.00 63.31 335 A 1 
ATOM 2703 N N   . TYR A 1 336 ? 10.556  -2.378  -11.370 1.00 71.16 336 A 1 
ATOM 2704 C CA  . TYR A 1 336 ? 9.891   -2.038  -12.626 1.00 73.67 336 A 1 
ATOM 2705 C C   . TYR A 1 336 ? 10.496  -0.810  -13.303 1.00 77.24 336 A 1 
ATOM 2706 O O   . TYR A 1 336 ? 10.261  -0.619  -14.495 1.00 77.08 336 A 1 
ATOM 2707 C CB  . TYR A 1 336 ? 8.392   -1.826  -12.373 1.00 72.23 336 A 1 
ATOM 2708 C CG  . TYR A 1 336 ? 7.695   -2.987  -11.695 1.00 69.78 336 A 1 
ATOM 2709 C CD1 . TYR A 1 336 ? 7.193   -4.055  -12.458 1.00 64.65 336 A 1 
ATOM 2710 C CD2 . TYR A 1 336 ? 7.567   -3.005  -10.292 1.00 65.01 336 A 1 
ATOM 2711 C CE1 . TYR A 1 336 ? 6.564   -5.139  -11.819 1.00 61.50 336 A 1 
ATOM 2712 C CE2 . TYR A 1 336 ? 6.946   -4.090  -9.651  1.00 61.79 336 A 1 
ATOM 2713 C CZ  . TYR A 1 336 ? 6.444   -5.158  -10.412 1.00 64.86 336 A 1 
ATOM 2714 O OH  . TYR A 1 336 ? 5.847   -6.205  -9.789  1.00 63.35 336 A 1 
ATOM 2715 N N   . ARG A 1 337 ? 11.270  0.015   -12.588 1.00 78.00 337 A 1 
ATOM 2716 C CA  . ARG A 1 337 ? 11.746  1.339   -13.023 1.00 79.66 337 A 1 
ATOM 2717 C C   . ARG A 1 337 ? 12.337  1.326   -14.435 1.00 81.09 337 A 1 
ATOM 2718 O O   . ARG A 1 337 ? 11.797  1.998   -15.319 1.00 82.07 337 A 1 
ATOM 2719 C CB  . ARG A 1 337 ? 12.739  1.885   -11.986 1.00 79.89 337 A 1 
ATOM 2720 C CG  . ARG A 1 337 ? 13.236  3.288   -12.366 1.00 77.54 337 A 1 
ATOM 2721 C CD  . ARG A 1 337 ? 14.190  3.867   -11.305 1.00 76.92 337 A 1 
ATOM 2722 N NE  . ARG A 1 337 ? 13.534  4.058   -10.002 1.00 73.25 337 A 1 
ATOM 2723 C CZ  . ARG A 1 337 ? 12.714  5.029   -9.663  1.00 69.77 337 A 1 
ATOM 2724 N NH1 . ARG A 1 337 ? 12.412  6.008   -10.476 1.00 62.30 337 A 1 
ATOM 2725 N NH2 . ARG A 1 337 ? 12.184  5.019   -8.477  1.00 63.91 337 A 1 
ATOM 2726 N N   . THR A 1 338 ? 13.347  0.500   -14.686 1.00 76.18 338 A 1 
ATOM 2727 C CA  . THR A 1 338 ? 14.018  0.408   -15.996 1.00 75.89 338 A 1 
ATOM 2728 C C   . THR A 1 338 ? 13.056  0.056   -17.139 1.00 78.85 338 A 1 
ATOM 2729 O O   . THR A 1 338 ? 13.188  0.558   -18.252 1.00 77.46 338 A 1 
ATOM 2730 C CB  . THR A 1 338 ? 15.128  -0.649  -15.937 1.00 72.18 338 A 1 
ATOM 2731 O OG1 . THR A 1 338 ? 15.923  -0.450  -14.792 1.00 65.13 338 A 1 
ATOM 2732 C CG2 . THR A 1 338 ? 16.052  -0.637  -17.148 1.00 61.64 338 A 1 
ATOM 2733 N N   . GLN A 1 339 ? 12.048  -0.788  -16.890 1.00 78.75 339 A 1 
ATOM 2734 C CA  . GLN A 1 339 ? 11.057  -1.139  -17.912 1.00 79.68 339 A 1 
ATOM 2735 C C   . GLN A 1 339 ? 10.128  0.035   -18.219 1.00 84.05 339 A 1 
ATOM 2736 O O   . GLN A 1 339 ? 9.816   0.281   -19.380 1.00 84.83 339 A 1 
ATOM 2737 C CB  . GLN A 1 339 ? 10.215  -2.342  -17.471 1.00 76.40 339 A 1 
ATOM 2738 C CG  . GLN A 1 339 ? 11.046  -3.616  -17.315 1.00 70.11 339 A 1 
ATOM 2739 C CD  . GLN A 1 339 ? 10.178  -4.810  -16.954 1.00 66.64 339 A 1 
ATOM 2740 O OE1 . GLN A 1 339 ? 9.020   -4.917  -17.320 1.00 60.25 339 A 1 
ATOM 2741 N NE2 . GLN A 1 339 ? 10.709  -5.771  -16.238 1.00 56.36 339 A 1 
ATOM 2742 N N   . TYR A 1 340 ? 9.682   0.761   -17.190 1.00 86.37 340 A 1 
ATOM 2743 C CA  . TYR A 1 340 ? 8.855   1.950   -17.374 1.00 89.64 340 A 1 
ATOM 2744 C C   . TYR A 1 340 ? 9.615   3.054   -18.108 1.00 91.39 340 A 1 
ATOM 2745 O O   . TYR A 1 340 ? 9.072   3.618   -19.051 1.00 91.17 340 A 1 
ATOM 2746 C CB  . TYR A 1 340 ? 8.332   2.437   -16.024 1.00 90.03 340 A 1 
ATOM 2747 C CG  . TYR A 1 340 ? 7.018   1.801   -15.624 1.00 90.23 340 A 1 
ATOM 2748 C CD1 . TYR A 1 340 ? 5.814   2.462   -15.915 1.00 87.79 340 A 1 
ATOM 2749 C CD2 . TYR A 1 340 ? 6.992   0.558   -14.971 1.00 87.85 340 A 1 
ATOM 2750 C CE1 . TYR A 1 340 ? 4.589   1.885   -15.549 1.00 87.10 340 A 1 
ATOM 2751 C CE2 . TYR A 1 340 ? 5.769   -0.029  -14.606 1.00 87.05 340 A 1 
ATOM 2752 C CZ  . TYR A 1 340 ? 4.564   0.637   -14.892 1.00 88.92 340 A 1 
ATOM 2753 O OH  . TYR A 1 340 ? 3.379   0.083   -14.539 1.00 87.73 340 A 1 
ATOM 2754 N N   . GLU A 1 341 ? 10.870  3.316   -17.746 1.00 89.28 341 A 1 
ATOM 2755 C CA  . GLU A 1 341 ? 11.734  4.296   -18.418 1.00 89.70 341 A 1 
ATOM 2756 C C   . GLU A 1 341 ? 11.964  3.931   -19.893 1.00 90.91 341 A 1 
ATOM 2757 O O   . GLU A 1 341 ? 11.858  4.790   -20.766 1.00 90.61 341 A 1 
ATOM 2758 C CB  . GLU A 1 341 ? 13.071  4.388   -17.662 1.00 89.07 341 A 1 
ATOM 2759 C CG  . GLU A 1 341 ? 12.908  5.096   -16.301 1.00 86.53 341 A 1 
ATOM 2760 C CD  . GLU A 1 341 ? 14.127  4.972   -15.376 1.00 84.40 341 A 1 
ATOM 2761 O OE1 . GLU A 1 341 ? 14.069  5.581   -14.279 1.00 76.49 341 A 1 
ATOM 2762 O OE2 . GLU A 1 341 ? 15.061  4.204   -15.699 1.00 77.68 341 A 1 
ATOM 2763 N N   . SER A 1 342 ? 12.172  2.651   -20.199 1.00 90.49 342 A 1 
ATOM 2764 C CA  . SER A 1 342 ? 12.296  2.177   -21.584 1.00 90.50 342 A 1 
ATOM 2765 C C   . SER A 1 342 ? 10.997  2.312   -22.387 1.00 92.08 342 A 1 
ATOM 2766 O O   . SER A 1 342 ? 11.030  2.670   -23.561 1.00 91.27 342 A 1 
ATOM 2767 C CB  . SER A 1 342 ? 12.754  0.716   -21.577 1.00 88.30 342 A 1 
ATOM 2768 O OG  . SER A 1 342 ? 12.880  0.218   -22.896 1.00 75.55 342 A 1 
ATOM 2769 N N   . LEU A 1 343 ? 9.838   2.028   -21.774 1.00 92.36 343 A 1 
ATOM 2770 C CA  . LEU A 1 343 ? 8.532   2.106   -22.447 1.00 93.39 343 A 1 
ATOM 2771 C C   . LEU A 1 343 ? 7.973   3.532   -22.518 1.00 95.08 343 A 1 
ATOM 2772 O O   . LEU A 1 343 ? 7.088   3.802   -23.337 1.00 94.77 343 A 1 
ATOM 2773 C CB  . LEU A 1 343 ? 7.544   1.176   -21.726 1.00 92.53 343 A 1 
ATOM 2774 C CG  . LEU A 1 343 ? 7.850   -0.328  -21.869 1.00 89.95 343 A 1 
ATOM 2775 C CD1 . LEU A 1 343 ? 6.917   -1.113  -20.948 1.00 86.86 343 A 1 
ATOM 2776 C CD2 . LEU A 1 343 ? 7.642   -0.833  -23.295 1.00 86.81 343 A 1 
ATOM 2777 N N   . ILE A 1 344 ? 8.459   4.437   -21.665 1.00 95.32 344 A 1 
ATOM 2778 C CA  . ILE A 1 344 ? 8.039   5.838   -21.571 1.00 95.95 344 A 1 
ATOM 2779 C C   . ILE A 1 344 ? 9.284   6.745   -21.598 1.00 96.09 344 A 1 
ATOM 2780 O O   . ILE A 1 344 ? 9.593   7.395   -20.600 1.00 95.34 344 A 1 
ATOM 2781 C CB  . ILE A 1 344 ? 7.141   6.092   -20.326 1.00 95.77 344 A 1 
ATOM 2782 C CG1 . ILE A 1 344 ? 6.082   4.978   -20.107 1.00 94.12 344 A 1 
ATOM 2783 C CG2 . ILE A 1 344 ? 6.446   7.456   -20.489 1.00 93.67 344 A 1 
ATOM 2784 C CD1 . ILE A 1 344 ? 5.232   5.139   -18.838 1.00 91.41 344 A 1 
ATOM 2785 N N   . PRO A 1 345 ? 10.030  6.812   -22.724 1.00 96.09 345 A 1 
ATOM 2786 C CA  . PRO A 1 345 ? 11.243  7.619   -22.831 1.00 95.87 345 A 1 
ATOM 2787 C C   . PRO A 1 345 ? 10.876  9.108   -22.906 1.00 95.65 345 A 1 
ATOM 2788 O O   . PRO A 1 345 ? 10.687  9.678   -23.982 1.00 93.33 345 A 1 
ATOM 2789 C CB  . PRO A 1 345 ? 11.957  7.088   -24.082 1.00 95.19 345 A 1 
ATOM 2790 C CG  . PRO A 1 345 ? 10.799  6.638   -24.969 1.00 93.84 345 A 1 
ATOM 2791 C CD  . PRO A 1 345 ? 9.786   6.100   -23.963 1.00 96.10 345 A 1 
ATOM 2792 N N   . SER A 1 346 ? 10.697  9.741   -21.742 1.00 95.58 346 A 1 
ATOM 2793 C CA  . SER A 1 346 ? 10.319  11.150  -21.633 1.00 95.05 346 A 1 
ATOM 2794 C C   . SER A 1 346 ? 10.885  11.773  -20.366 1.00 94.74 346 A 1 
ATOM 2795 O O   . SER A 1 346 ? 10.505  11.375  -19.266 1.00 93.05 346 A 1 
ATOM 2796 C CB  . SER A 1 346 ? 8.790   11.268  -21.610 1.00 93.62 346 A 1 
ATOM 2797 O OG  . SER A 1 346 ? 8.374   12.624  -21.517 1.00 88.59 346 A 1 
ATOM 2798 N N   . ASP A 1 347 ? 11.654  12.862  -20.513 1.00 94.80 347 A 1 
ATOM 2799 C CA  . ASP A 1 347 ? 12.175  13.665  -19.393 1.00 93.82 347 A 1 
ATOM 2800 C C   . ASP A 1 347 ? 11.067  14.362  -18.582 1.00 93.54 347 A 1 
ATOM 2801 O O   . ASP A 1 347 ? 11.302  14.880  -17.494 1.00 91.16 347 A 1 
ATOM 2802 C CB  . ASP A 1 347 ? 13.144  14.734  -19.932 1.00 92.55 347 A 1 
ATOM 2803 C CG  . ASP A 1 347 ? 14.277  14.176  -20.796 1.00 87.30 347 A 1 
ATOM 2804 O OD1 . ASP A 1 347 ? 14.672  13.016  -20.572 1.00 80.62 347 A 1 
ATOM 2805 O OD2 . ASP A 1 347 ? 14.678  14.907  -21.725 1.00 82.15 347 A 1 
ATOM 2806 N N   . ARG A 1 348 ? 9.838   14.400  -19.115 1.00 94.52 348 A 1 
ATOM 2807 C CA  . ARG A 1 348 ? 8.661   14.968  -18.442 1.00 93.82 348 A 1 
ATOM 2808 C C   . ARG A 1 348 ? 7.883   13.935  -17.630 1.00 94.80 348 A 1 
ATOM 2809 O O   . ARG A 1 348 ? 6.875   14.300  -17.024 1.00 93.14 348 A 1 
ATOM 2810 C CB  . ARG A 1 348 ? 7.726   15.642  -19.462 1.00 91.35 348 A 1 
ATOM 2811 C CG  . ARG A 1 348 ? 8.405   16.798  -20.217 1.00 82.81 348 A 1 
ATOM 2812 C CD  . ARG A 1 348 ? 7.395   17.531  -21.111 1.00 79.45 348 A 1 
ATOM 2813 N NE  . ARG A 1 348 ? 6.850   16.656  -22.167 1.00 68.49 348 A 1 
ATOM 2814 C CZ  . ARG A 1 348 ? 5.667   16.766  -22.756 1.00 60.22 348 A 1 
ATOM 2815 N NH1 . ARG A 1 348 ? 4.851   17.742  -22.486 1.00 56.11 348 A 1 
ATOM 2816 N NH2 . ARG A 1 348 ? 5.279   15.876  -23.623 1.00 50.89 348 A 1 
ATOM 2817 N N   . MET A 1 349 ? 8.277   12.662  -17.678 1.00 94.70 349 A 1 
ATOM 2818 C CA  . MET A 1 349 ? 7.565   11.602  -16.973 1.00 95.57 349 A 1 
ATOM 2819 C C   . MET A 1 349 ? 8.017   11.537  -15.516 1.00 95.56 349 A 1 
ATOM 2820 O O   . MET A 1 349 ? 9.200   11.362  -15.233 1.00 94.03 349 A 1 
ATOM 2821 C CB  . MET A 1 349 ? 7.765   10.264  -17.690 1.00 94.82 349 A 1 
ATOM 2822 C CG  . MET A 1 349 ? 6.924   9.154   -17.052 1.00 92.21 349 A 1 
ATOM 2823 S SD  . MET A 1 349 ? 5.135   9.420   -17.153 1.00 93.73 349 A 1 
ATOM 2824 C CE  . MET A 1 349 ? 4.590   8.104   -16.037 1.00 88.56 349 A 1 
ATOM 2825 N N   . HIS A 1 350 ? 7.058   11.612  -14.602 1.00 95.43 350 A 1 
ATOM 2826 C CA  . HIS A 1 350 ? 7.294   11.521  -13.165 1.00 95.45 350 A 1 
ATOM 2827 C C   . HIS A 1 350 ? 6.654   10.256  -12.583 1.00 95.53 350 A 1 
ATOM 2828 O O   . HIS A 1 350 ? 5.572   9.828   -12.984 1.00 94.42 350 A 1 
ATOM 2829 C CB  . HIS A 1 350 ? 6.782   12.797  -12.486 1.00 95.27 350 A 1 
ATOM 2830 C CG  . HIS A 1 350 ? 7.393   14.046  -13.071 1.00 94.59 350 A 1 
ATOM 2831 N ND1 . HIS A 1 350 ? 8.700   14.455  -12.953 1.00 82.53 350 A 1 
ATOM 2832 C CD2 . HIS A 1 350 ? 6.754   14.952  -13.874 1.00 84.77 350 A 1 
ATOM 2833 C CE1 . HIS A 1 350 ? 8.843   15.584  -13.667 1.00 86.64 350 A 1 
ATOM 2834 N NE2 . HIS A 1 350 ? 7.685   15.925  -14.248 1.00 88.46 350 A 1 
ATOM 2835 N N   . TYR A 1 351 ? 7.327   9.674   -11.595 1.00 94.32 351 A 1 
ATOM 2836 C CA  . TYR A 1 351 ? 6.855   8.501   -10.860 1.00 94.20 351 A 1 
ATOM 2837 C C   . TYR A 1 351 ? 6.698   8.899   -9.399  1.00 94.03 351 A 1 
ATOM 2838 O O   . TYR A 1 351 ? 7.674   9.297   -8.772  1.00 92.59 351 A 1 
ATOM 2839 C CB  . TYR A 1 351 ? 7.836   7.343   -11.043 1.00 93.40 351 A 1 
ATOM 2840 C CG  . TYR A 1 351 ? 8.043   6.953   -12.495 1.00 92.96 351 A 1 
ATOM 2841 C CD1 . TYR A 1 351 ? 7.129   6.093   -13.129 1.00 90.19 351 A 1 
ATOM 2842 C CD2 . TYR A 1 351 ? 9.131   7.485   -13.225 1.00 90.57 351 A 1 
ATOM 2843 C CE1 . TYR A 1 351 ? 7.299   5.760   -14.485 1.00 89.34 351 A 1 
ATOM 2844 C CE2 . TYR A 1 351 ? 9.300   7.155   -14.582 1.00 89.11 351 A 1 
ATOM 2845 C CZ  . TYR A 1 351 ? 8.382   6.292   -15.214 1.00 90.78 351 A 1 
ATOM 2846 O OH  . TYR A 1 351 ? 8.540   5.973   -16.526 1.00 88.34 351 A 1 
ATOM 2847 N N   . MET A 1 352 ? 5.480   8.842   -8.870  1.00 93.60 352 A 1 
ATOM 2848 C CA  . MET A 1 352 ? 5.169   9.286   -7.512  1.00 94.05 352 A 1 
ATOM 2849 C C   . MET A 1 352 ? 4.621   8.128   -6.683  1.00 93.68 352 A 1 
ATOM 2850 O O   . MET A 1 352 ? 3.555   7.579   -6.992  1.00 91.95 352 A 1 
ATOM 2851 C CB  . MET A 1 352 ? 4.203   10.474  -7.577  1.00 93.65 352 A 1 
ATOM 2852 C CG  . MET A 1 352 ? 4.030   11.141  -6.213  1.00 89.51 352 A 1 
ATOM 2853 S SD  . MET A 1 352 ? 2.953   12.596  -6.283  1.00 90.03 352 A 1 
ATOM 2854 C CE  . MET A 1 352 ? 3.133   13.160  -4.571  1.00 82.97 352 A 1 
ATOM 2855 N N   . GLU A 1 353 ? 5.353   7.767   -5.635  1.00 92.76 353 A 1 
ATOM 2856 C CA  . GLU A 1 353 ? 5.025   6.634   -4.773  1.00 92.95 353 A 1 
ATOM 2857 C C   . GLU A 1 353 ? 4.005   7.003   -3.695  1.00 93.04 353 A 1 
ATOM 2858 O O   . GLU A 1 353 ? 4.011   8.091   -3.115  1.00 92.36 353 A 1 
ATOM 2859 C CB  . GLU A 1 353 ? 6.307   6.012   -4.193  1.00 91.90 353 A 1 
ATOM 2860 C CG  . GLU A 1 353 ? 6.042   4.653   -3.519  1.00 88.00 353 A 1 
ATOM 2861 C CD  . GLU A 1 353 ? 7.291   3.792   -3.279  1.00 86.09 353 A 1 
ATOM 2862 O OE1 . GLU A 1 353 ? 7.100   2.624   -2.852  1.00 76.64 353 A 1 
ATOM 2863 O OE2 . GLU A 1 353 ? 8.407   4.233   -3.611  1.00 78.00 353 A 1 
ATOM 2864 N N   . THR A 1 354 ? 3.116   6.062   -3.402  1.00 93.28 354 A 1 
ATOM 2865 C CA  . THR A 1 354 ? 2.157   6.133   -2.297  1.00 93.04 354 A 1 
ATOM 2866 C C   . THR A 1 354 ? 2.174   4.837   -1.502  1.00 92.38 354 A 1 
ATOM 2867 O O   . THR A 1 354 ? 2.283   3.746   -2.066  1.00 91.18 354 A 1 
ATOM 2868 C CB  . THR A 1 354 ? 0.729   6.437   -2.778  1.00 92.71 354 A 1 
ATOM 2869 O OG1 . THR A 1 354 ? 0.221   5.413   -3.607  1.00 88.98 354 A 1 
ATOM 2870 C CG2 . THR A 1 354 ? 0.622   7.742   -3.563  1.00 88.27 354 A 1 
ATOM 2871 N N   . TYR A 1 355 ? 2.018   4.941   -0.183  1.00 93.11 355 A 1 
ATOM 2872 C CA  . TYR A 1 355 ? 1.851   3.784   0.688   1.00 93.30 355 A 1 
ATOM 2873 C C   . TYR A 1 355 ? 0.412   3.708   1.187   1.00 93.64 355 A 1 
ATOM 2874 O O   . TYR A 1 355 ? -0.025  4.494   2.028   1.00 92.88 355 A 1 
ATOM 2875 C CB  . TYR A 1 355 ? 2.872   3.809   1.822   1.00 92.34 355 A 1 
ATOM 2876 C CG  . TYR A 1 355 ? 2.712   2.684   2.840   1.00 91.29 355 A 1 
ATOM 2877 C CD1 . TYR A 1 355 ? 2.801   2.981   4.215   1.00 86.16 355 A 1 
ATOM 2878 C CD2 . TYR A 1 355 ? 2.457   1.357   2.436   1.00 86.38 355 A 1 
ATOM 2879 C CE1 . TYR A 1 355 ? 2.644   1.965   5.173   1.00 84.50 355 A 1 
ATOM 2880 C CE2 . TYR A 1 355 ? 2.285   0.341   3.395   1.00 83.26 355 A 1 
ATOM 2881 C CZ  . TYR A 1 355 ? 2.377   0.646   4.766   1.00 84.84 355 A 1 
ATOM 2882 O OH  . TYR A 1 355 ? 2.203   -0.321  5.700   1.00 82.81 355 A 1 
ATOM 2883 N N   . ASN A 1 356 ? -0.329  2.745   0.652   1.00 93.45 356 A 1 
ATOM 2884 C CA  . ASN A 1 356 ? -1.706  2.479   1.025   1.00 92.57 356 A 1 
ATOM 2885 C C   . ASN A 1 356 ? -1.992  0.975   1.039   1.00 92.10 356 A 1 
ATOM 2886 O O   . ASN A 1 356 ? -1.451  0.208   0.240   1.00 90.19 356 A 1 
ATOM 2887 C CB  . ASN A 1 356 ? -2.645  3.259   0.087   1.00 90.49 356 A 1 
ATOM 2888 C CG  . ASN A 1 356 ? -2.656  2.720   -1.331  1.00 87.28 356 A 1 
ATOM 2889 O OD1 . ASN A 1 356 ? -1.808  2.996   -2.157  1.00 76.72 356 A 1 
ATOM 2890 N ND2 . ASN A 1 356 ? -3.633  1.918   -1.673  1.00 78.32 356 A 1 
ATOM 2891 N N   . ALA A 1 357 ? -2.891  0.566   1.927   1.00 92.75 357 A 1 
ATOM 2892 C CA  . ALA A 1 357 ? -3.358  -0.806  2.072   1.00 92.43 357 A 1 
ATOM 2893 C C   . ALA A 1 357 ? -4.878  -0.821  2.293   1.00 92.95 357 A 1 
ATOM 2894 O O   . ALA A 1 357 ? -5.532  0.226   2.316   1.00 92.32 357 A 1 
ATOM 2895 C CB  . ALA A 1 357 ? -2.572  -1.454  3.219   1.00 90.98 357 A 1 
ATOM 2896 N N   . SER A 1 358 ? -5.458  -2.010  2.457   1.00 92.71 358 A 1 
ATOM 2897 C CA  . SER A 1 358 ? -6.882  -2.161  2.792   1.00 92.84 358 A 1 
ATOM 2898 C C   . SER A 1 358 ? -7.266  -1.433  4.083   1.00 93.85 358 A 1 
ATOM 2899 O O   . SER A 1 358 ? -8.385  -0.950  4.207   1.00 93.64 358 A 1 
ATOM 2900 C CB  . SER A 1 358 ? -7.206  -3.646  2.939   1.00 91.27 358 A 1 
ATOM 2901 O OG  . SER A 1 358 ? -7.046  -4.304  1.695   1.00 83.83 358 A 1 
ATOM 2902 N N   . GLU A 1 359 ? -6.328  -1.333  5.013   1.00 95.04 359 A 1 
ATOM 2903 C CA  . GLU A 1 359 ? -6.450  -0.722  6.329   1.00 95.62 359 A 1 
ATOM 2904 C C   . GLU A 1 359 ? -6.455  0.817   6.299   1.00 96.25 359 A 1 
ATOM 2905 O O   . GLU A 1 359 ? -6.988  1.443   7.217   1.00 95.34 359 A 1 
ATOM 2906 C CB  . GLU A 1 359 ? -5.284  -1.221  7.198   1.00 94.86 359 A 1 
ATOM 2907 C CG  . GLU A 1 359 ? -5.311  -2.714  7.533   1.00 92.88 359 A 1 
ATOM 2908 C CD  . GLU A 1 359 ? -4.719  -3.671  6.488   1.00 93.31 359 A 1 
ATOM 2909 O OE1 . GLU A 1 359 ? -4.570  -4.867  6.823   1.00 87.92 359 A 1 
ATOM 2910 O OE2 . GLU A 1 359 ? -4.446  -3.283  5.328   1.00 88.91 359 A 1 
ATOM 2911 N N   . GLY A 1 360 ? -5.879  1.443   5.272   1.00 95.78 360 A 1 
ATOM 2912 C CA  . GLY A 1 360 ? -5.765  2.893   5.185   1.00 95.75 360 A 1 
ATOM 2913 C C   . GLY A 1 360 ? -4.785  3.382   4.124   1.00 95.59 360 A 1 
ATOM 2914 O O   . GLY A 1 360 ? -4.167  2.604   3.401   1.00 94.28 360 A 1 
ATOM 2915 N N   . PHE A 1 361 ? -4.643  4.701   4.047   1.00 95.75 361 A 1 
ATOM 2916 C CA  . PHE A 1 361 ? -3.636  5.388   3.246   1.00 96.13 361 A 1 
ATOM 2917 C C   . PHE A 1 361 ? -2.656  6.069   4.205   1.00 96.52 361 A 1 
ATOM 2918 O O   . PHE A 1 361 ? -3.084  6.865   5.034   1.00 95.93 361 A 1 
ATOM 2919 C CB  . PHE A 1 361 ? -4.348  6.375   2.315   1.00 95.42 361 A 1 
ATOM 2920 C CG  . PHE A 1 361 ? -3.519  6.906   1.168   1.00 95.38 361 A 1 
ATOM 2921 C CD1 . PHE A 1 361 ? -2.332  7.615   1.402   1.00 93.39 361 A 1 
ATOM 2922 C CD2 . PHE A 1 361 ? -3.955  6.705   -0.155  1.00 93.36 361 A 1 
ATOM 2923 C CE1 . PHE A 1 361 ? -1.580  8.110   0.327   1.00 92.41 361 A 1 
ATOM 2924 C CE2 . PHE A 1 361 ? -3.210  7.206   -1.232  1.00 91.84 361 A 1 
ATOM 2925 C CZ  . PHE A 1 361 ? -2.020  7.909   -0.993  1.00 92.70 361 A 1 
ATOM 2926 N N   . PHE A 1 362 ? -1.357  5.757   4.127   1.00 96.22 362 A 1 
ATOM 2927 C CA  . PHE A 1 362 ? -0.401  6.063   5.195   1.00 96.86 362 A 1 
ATOM 2928 C C   . PHE A 1 362 ? 0.688   7.053   4.795   1.00 97.27 362 A 1 
ATOM 2929 O O   . PHE A 1 362 ? 1.115   7.845   5.632   1.00 96.66 362 A 1 
ATOM 2930 C CB  . PHE A 1 362 ? 0.232   4.757   5.687   1.00 96.55 362 A 1 
ATOM 2931 C CG  . PHE A 1 362 ? -0.760  3.660   6.000   1.00 96.46 362 A 1 
ATOM 2932 C CD1 . PHE A 1 362 ? -1.703  3.838   7.025   1.00 94.49 362 A 1 
ATOM 2933 C CD2 . PHE A 1 362 ? -0.758  2.472   5.248   1.00 94.40 362 A 1 
ATOM 2934 C CE1 . PHE A 1 362 ? -2.637  2.826   7.302   1.00 93.70 362 A 1 
ATOM 2935 C CE2 . PHE A 1 362 ? -1.692  1.464   5.528   1.00 93.36 362 A 1 
ATOM 2936 C CZ  . PHE A 1 362 ? -2.632  1.639   6.555   1.00 94.20 362 A 1 
ATOM 2937 N N   . GLY A 1 363 ? 1.147   7.036   3.539   1.00 96.32 363 A 1 
ATOM 2938 C CA  . GLY A 1 363 ? 2.281   7.851   3.125   1.00 96.31 363 A 1 
ATOM 2939 C C   . GLY A 1 363 ? 2.237   8.283   1.663   1.00 96.22 363 A 1 
ATOM 2940 O O   . GLY A 1 363 ? 1.680   7.592   0.811   1.00 95.30 363 A 1 
ATOM 2941 N N   . ILE A 1 364 ? 2.840   9.444   1.380   1.00 96.02 364 A 1 
ATOM 2942 C CA  . ILE A 1 364 ? 2.963   10.019  0.038   1.00 96.20 364 A 1 
ATOM 2943 C C   . ILE A 1 364 ? 4.398   10.509  -0.146  1.00 96.28 364 A 1 
ATOM 2944 O O   . ILE A 1 364 ? 4.935   11.173  0.736   1.00 96.03 364 A 1 
ATOM 2945 C CB  . ILE A 1 364 ? 1.963   11.184  -0.168  1.00 95.81 364 A 1 
ATOM 2946 C CG1 . ILE A 1 364 ? 0.505   10.735  0.075   1.00 94.25 364 A 1 
ATOM 2947 C CG2 . ILE A 1 364 ? 2.104   11.763  -1.588  1.00 94.24 364 A 1 
ATOM 2948 C CD1 . ILE A 1 364 ? -0.537  11.855  -0.009  1.00 92.79 364 A 1 
ATOM 2949 N N   . GLN A 1 365 ? 5.002   10.248  -1.304  1.00 95.92 365 A 1 
ATOM 2950 C CA  . GLN A 1 365 ? 6.255   10.888  -1.692  1.00 95.74 365 A 1 
ATOM 2951 C C   . GLN A 1 365 ? 5.992   12.375  -1.969  1.00 95.37 365 A 1 
ATOM 2952 O O   . GLN A 1 365 ? 5.453   12.742  -3.008  1.00 94.71 365 A 1 
ATOM 2953 C CB  . GLN A 1 365 ? 6.834   10.157  -2.905  1.00 95.02 365 A 1 
ATOM 2954 C CG  . GLN A 1 365 ? 8.242   10.667  -3.232  1.00 92.30 365 A 1 
ATOM 2955 C CD  . GLN A 1 365 ? 8.827   10.034  -4.483  1.00 91.42 365 A 1 
ATOM 2956 O OE1 . GLN A 1 365 ? 8.154   9.377   -5.271  1.00 85.87 365 A 1 
ATOM 2957 N NE2 . GLN A 1 365 ? 10.104  10.229  -4.722  1.00 83.80 365 A 1 
ATOM 2958 N N   . ASP A 1 366 ? 6.313   13.241  -1.015  1.00 95.69 366 A 1 
ATOM 2959 C CA  . ASP A 1 366 ? 6.011   14.674  -1.109  1.00 95.48 366 A 1 
ATOM 2960 C C   . ASP A 1 366 ? 7.108   15.497  -1.790  1.00 95.14 366 A 1 
ATOM 2961 O O   . ASP A 1 366 ? 6.838   16.623  -2.211  1.00 93.91 366 A 1 
ATOM 2962 C CB  . ASP A 1 366 ? 5.698   15.222  0.291   1.00 95.19 366 A 1 
ATOM 2963 C CG  . ASP A 1 366 ? 6.952   15.329  1.155   1.00 95.15 366 A 1 
ATOM 2964 O OD1 . ASP A 1 366 ? 7.679   14.321  1.270   1.00 91.66 366 A 1 
ATOM 2965 O OD2 . ASP A 1 366 ? 7.238   16.416  1.698   1.00 92.16 366 A 1 
ATOM 2966 N N   . ASP A 1 367 ? 8.317   14.954  -1.920  1.00 95.67 367 A 1 
ATOM 2967 C CA  . ASP A 1 367 ? 9.476   15.560  -2.569  1.00 95.46 367 A 1 
ATOM 2968 C C   . ASP A 1 367 ? 10.020  14.620  -3.661  1.00 95.47 367 A 1 
ATOM 2969 O O   . ASP A 1 367 ? 10.405  13.492  -3.354  1.00 94.55 367 A 1 
ATOM 2970 C CB  . ASP A 1 367 ? 10.532  15.879  -1.498  1.00 94.65 367 A 1 
ATOM 2971 C CG  . ASP A 1 367 ? 11.766  16.603  -2.045  1.00 92.90 367 A 1 
ATOM 2972 O OD1 . ASP A 1 367 ? 11.900  16.718  -3.289  1.00 89.73 367 A 1 
ATOM 2973 O OD2 . ASP A 1 367 ? 12.566  17.059  -1.207  1.00 88.19 367 A 1 
ATOM 2974 N N   . PRO A 1 368 ? 10.078  15.050  -4.937  1.00 95.41 368 A 1 
ATOM 2975 C CA  . PRO A 1 368 ? 10.637  14.245  -6.025  1.00 94.50 368 A 1 
ATOM 2976 C C   . PRO A 1 368 ? 12.112  13.865  -5.842  1.00 93.78 368 A 1 
ATOM 2977 O O   . PRO A 1 368 ? 12.555  12.875  -6.421  1.00 91.32 368 A 1 
ATOM 2978 C CB  . PRO A 1 368 ? 10.462  15.092  -7.290  1.00 93.44 368 A 1 
ATOM 2979 C CG  . PRO A 1 368 ? 9.312   16.026  -6.947  1.00 91.68 368 A 1 
ATOM 2980 C CD  . PRO A 1 368 ? 9.503   16.274  -5.461  1.00 94.75 368 A 1 
ATOM 2981 N N   . ALA A 1 369 ? 12.878  14.646  -5.063  1.00 95.14 369 A 1 
ATOM 2982 C CA  . ALA A 1 369 ? 14.291  14.386  -4.792  1.00 94.64 369 A 1 
ATOM 2983 C C   . ALA A 1 369 ? 14.518  13.404  -3.626  1.00 94.35 369 A 1 
ATOM 2984 O O   . ALA A 1 369 ? 15.648  12.959  -3.417  1.00 92.70 369 A 1 
ATOM 2985 C CB  . ALA A 1 369 ? 14.986  15.727  -4.543  1.00 94.30 369 A 1 
ATOM 2986 N N   . ASP A 1 370 ? 13.471  13.059  -2.876  1.00 94.65 370 A 1 
ATOM 2987 C CA  . ASP A 1 370 ? 13.523  12.178  -1.714  1.00 94.65 370 A 1 
ATOM 2988 C C   . ASP A 1 370 ? 12.609  10.961  -1.926  1.00 94.01 370 A 1 
ATOM 2989 O O   . ASP A 1 370 ? 11.399  11.087  -2.114  1.00 92.30 370 A 1 
ATOM 2990 C CB  . ASP A 1 370 ? 13.160  12.993  -0.461  1.00 94.23 370 A 1 
ATOM 2991 C CG  . ASP A 1 370 ? 13.269  12.212  0.853   1.00 94.47 370 A 1 
ATOM 2992 O OD1 . ASP A 1 370 ? 13.636  11.015  0.831   1.00 90.48 370 A 1 
ATOM 2993 O OD2 . ASP A 1 370 ? 12.944  12.810  1.905   1.00 90.48 370 A 1 
ATOM 2994 N N   . SER A 1 371 ? 13.190  9.762   -1.889  1.00 93.26 371 A 1 
ATOM 2995 C CA  . SER A 1 371 ? 12.435  8.509   -2.020  1.00 92.10 371 A 1 
ATOM 2996 C C   . SER A 1 371 ? 11.638  8.135   -0.767  1.00 92.95 371 A 1 
ATOM 2997 O O   . SER A 1 371 ? 10.885  7.161   -0.785  1.00 91.34 371 A 1 
ATOM 2998 C CB  . SER A 1 371 ? 13.382  7.369   -2.403  1.00 89.82 371 A 1 
ATOM 2999 O OG  . SER A 1 371 ? 14.350  7.153   -1.395  1.00 84.75 371 A 1 
ATOM 3000 N N   . SER A 1 372 ? 11.813  8.859   0.348   1.00 94.02 372 A 1 
ATOM 3001 C CA  . SER A 1 372 ? 11.043  8.634   1.561   1.00 94.61 372 A 1 
ATOM 3002 C C   . SER A 1 372 ? 9.623   9.202   1.455   1.00 94.78 372 A 1 
ATOM 3003 O O   . SER A 1 372 ? 9.339   10.153  0.728   1.00 94.39 372 A 1 
ATOM 3004 C CB  . SER A 1 372 ? 11.788  9.128   2.802   1.00 94.43 372 A 1 
ATOM 3005 O OG  . SER A 1 372 ? 11.855  10.528  2.885   1.00 87.99 372 A 1 
ATOM 3006 N N   . LEU A 1 373 ? 8.701   8.582   2.185   1.00 95.45 373 A 1 
ATOM 3007 C CA  . LEU A 1 373 ? 7.284   8.914   2.184   1.00 95.87 373 A 1 
ATOM 3008 C C   . LEU A 1 373 ? 6.951   9.780   3.399   1.00 96.74 373 A 1 
ATOM 3009 O O   . LEU A 1 373 ? 7.301   9.431   4.527   1.00 96.62 373 A 1 
ATOM 3010 C CB  . LEU A 1 373 ? 6.462   7.618   2.176   1.00 95.44 373 A 1 
ATOM 3011 C CG  . LEU A 1 373 ? 6.755   6.659   1.005   1.00 94.24 373 A 1 
ATOM 3012 C CD1 . LEU A 1 373 ? 5.921   5.392   1.162   1.00 91.37 373 A 1 
ATOM 3013 C CD2 . LEU A 1 373 ? 6.429   7.284   -0.349  1.00 90.99 373 A 1 
ATOM 3014 N N   . LEU A 1 374 ? 6.226   10.871  3.188   1.00 97.04 374 A 1 
ATOM 3015 C CA  . LEU A 1 374 ? 5.646   11.687  4.250   1.00 97.37 374 A 1 
ATOM 3016 C C   . LEU A 1 374 ? 4.499   10.920  4.922   1.00 97.53 374 A 1 
ATOM 3017 O O   . LEU A 1 374 ? 3.552   10.519  4.243   1.00 97.27 374 A 1 
ATOM 3018 C CB  . LEU A 1 374 ? 5.163   13.012  3.641   1.00 97.36 374 A 1 
ATOM 3019 C CG  . LEU A 1 374 ? 4.498   13.965  4.646   1.00 96.41 374 A 1 
ATOM 3020 C CD1 . LEU A 1 374 ? 5.491   14.503  5.667   1.00 94.22 374 A 1 
ATOM 3021 C CD2 . LEU A 1 374 ? 3.890   15.152  3.903   1.00 94.31 374 A 1 
ATOM 3022 N N   . LEU A 1 375 ? 4.559   10.759  6.244   1.00 97.47 375 A 1 
ATOM 3023 C CA  . LEU A 1 375 ? 3.502   10.129  7.038   1.00 97.80 375 A 1 
ATOM 3024 C C   . LEU A 1 375 ? 2.272   11.046  7.113   1.00 97.84 375 A 1 
ATOM 3025 O O   . LEU A 1 375 ? 2.361   12.190  7.558   1.00 97.56 375 A 1 
ATOM 3026 C CB  . LEU A 1 375 ? 4.055   9.781   8.434   1.00 97.87 375 A 1 
ATOM 3027 C CG  . LEU A 1 375 ? 3.084   8.982   9.319   1.00 97.33 375 A 1 
ATOM 3028 C CD1 . LEU A 1 375 ? 2.856   7.565   8.794   1.00 95.26 375 A 1 
ATOM 3029 C CD2 . LEU A 1 375 ? 3.643   8.863   10.738  1.00 95.26 375 A 1 
ATOM 3030 N N   . MET A 1 376 ? 1.105   10.536  6.713   1.00 97.85 376 A 1 
ATOM 3031 C CA  . MET A 1 376 ? -0.145  11.302  6.670   1.00 97.90 376 A 1 
ATOM 3032 C C   . MET A 1 376 ? -0.864  11.246  8.022   1.00 97.81 376 A 1 
ATOM 3033 O O   . MET A 1 376 ? -1.412  10.216  8.412   1.00 97.12 376 A 1 
ATOM 3034 C CB  . MET A 1 376 ? -1.018  10.809  5.515   1.00 97.71 376 A 1 
ATOM 3035 C CG  . MET A 1 376 ? -0.292  10.833  4.156   1.00 97.03 376 A 1 
ATOM 3036 S SD  . MET A 1 376 ? 0.564   12.378  3.708   1.00 96.27 376 A 1 
ATOM 3037 C CE  . MET A 1 376 ? -0.824  13.517  3.540   1.00 91.28 376 A 1 
ATOM 3038 N N   . LEU A 1 377 ? -0.851  12.362  8.774   1.00 97.50 377 A 1 
ATOM 3039 C CA  . LEU A 1 377 ? -1.161  12.385  10.211  1.00 97.48 377 A 1 
ATOM 3040 C C   . LEU A 1 377 ? -2.641  12.595  10.562  1.00 97.22 377 A 1 
ATOM 3041 O O   . LEU A 1 377 ? -3.045  12.305  11.687  1.00 95.78 377 A 1 
ATOM 3042 C CB  . LEU A 1 377 ? -0.295  13.463  10.886  1.00 97.30 377 A 1 
ATOM 3043 C CG  . LEU A 1 377 ? 1.224   13.237  10.790  1.00 96.97 377 A 1 
ATOM 3044 C CD1 . LEU A 1 377 ? 1.939   14.385  11.495  1.00 95.25 377 A 1 
ATOM 3045 C CD2 . LEU A 1 377 ? 1.667   11.927  11.434  1.00 95.07 377 A 1 
ATOM 3046 N N   . ASP A 1 378 ? -3.472  13.090  9.652   1.00 97.10 378 A 1 
ATOM 3047 C CA  . ASP A 1 378 ? -4.856  13.512  9.917   1.00 96.64 378 A 1 
ATOM 3048 C C   . ASP A 1 378 ? -5.916  12.736  9.122   1.00 96.33 378 A 1 
ATOM 3049 O O   . ASP A 1 378 ? -7.033  13.206  8.911   1.00 94.29 378 A 1 
ATOM 3050 C CB  . ASP A 1 378 ? -4.972  15.038  9.769   1.00 95.59 378 A 1 
ATOM 3051 C CG  . ASP A 1 378 ? -4.857  15.513  8.328   1.00 95.41 378 A 1 
ATOM 3052 O OD1 . ASP A 1 378 ? -4.179  14.854  7.509   1.00 92.65 378 A 1 
ATOM 3053 O OD2 . ASP A 1 378 ? -5.430  16.578  8.007   1.00 91.48 378 A 1 
ATOM 3054 N N   . TYR A 1 379 ? -5.594  11.505  8.723   1.00 96.33 379 A 1 
ATOM 3055 C CA  . TYR A 1 379 ? -6.438  10.653  7.880   1.00 96.29 379 A 1 
ATOM 3056 C C   . TYR A 1 379 ? -7.462  9.796   8.655   1.00 96.07 379 A 1 
ATOM 3057 O O   . TYR A 1 379 ? -7.972  8.802   8.137   1.00 93.25 379 A 1 
ATOM 3058 C CB  . TYR A 1 379 ? -5.535  9.818   6.965   1.00 95.69 379 A 1 
ATOM 3059 C CG  . TYR A 1 379 ? -4.942  10.532  5.760   1.00 95.85 379 A 1 
ATOM 3060 C CD1 . TYR A 1 379 ? -5.019  11.930  5.580   1.00 93.57 379 A 1 
ATOM 3061 C CD2 . TYR A 1 379 ? -4.331  9.739   4.772   1.00 93.43 379 A 1 
ATOM 3062 C CE1 . TYR A 1 379 ? -4.489  12.533  4.428   1.00 92.48 379 A 1 
ATOM 3063 C CE2 . TYR A 1 379 ? -3.802  10.336  3.618   1.00 92.38 379 A 1 
ATOM 3064 C CZ  . TYR A 1 379 ? -3.880  11.732  3.441   1.00 93.79 379 A 1 
ATOM 3065 O OH  . TYR A 1 379 ? -3.375  12.294  2.321   1.00 91.80 379 A 1 
ATOM 3066 N N   . GLY A 1 380 ? -7.796  10.163  9.904   1.00 96.35 380 A 1 
ATOM 3067 C CA  . GLY A 1 380 ? -8.610  9.299   10.769  1.00 96.83 380 A 1 
ATOM 3068 C C   . GLY A 1 380 ? -7.853  8.038   11.187  1.00 97.61 380 A 1 
ATOM 3069 O O   . GLY A 1 380 ? -8.462  6.978   11.339  1.00 96.76 380 A 1 
ATOM 3070 N N   . ILE A 1 381 ? -6.530  8.158   11.328  1.00 97.73 381 A 1 
ATOM 3071 C CA  . ILE A 1 381 ? -5.604  7.104   11.738  1.00 98.10 381 A 1 
ATOM 3072 C C   . ILE A 1 381 ? -4.736  7.642   12.878  1.00 98.08 381 A 1 
ATOM 3073 O O   . ILE A 1 381 ? -4.134  8.708   12.754  1.00 97.53 381 A 1 
ATOM 3074 C CB  . ILE A 1 381 ? -4.744  6.615   10.546  1.00 97.96 381 A 1 
ATOM 3075 C CG1 . ILE A 1 381 ? -5.640  6.130   9.378   1.00 97.02 381 A 1 
ATOM 3076 C CG2 . ILE A 1 381 ? -3.782  5.501   11.001  1.00 97.27 381 A 1 
ATOM 3077 C CD1 . ILE A 1 381 ? -4.884  5.710   8.112   1.00 94.61 381 A 1 
ATOM 3078 N N   . PHE A 1 382 ? -4.665  6.896   13.973  1.00 98.11 382 A 1 
ATOM 3079 C CA  . PHE A 1 382 ? -3.691  7.086   15.043  1.00 98.22 382 A 1 
ATOM 3080 C C   . PHE A 1 382 ? -2.607  6.017   14.919  1.00 98.30 382 A 1 
ATOM 3081 O O   . PHE A 1 382 ? -2.935  4.843   14.728  1.00 98.03 382 A 1 
ATOM 3082 C CB  . PHE A 1 382 ? -4.405  7.026   16.396  1.00 98.08 382 A 1 
ATOM 3083 C CG  . PHE A 1 382 ? -3.457  7.151   17.568  1.00 98.03 382 A 1 
ATOM 3084 C CD1 . PHE A 1 382 ? -3.085  6.011   18.306  1.00 96.76 382 A 1 
ATOM 3085 C CD2 . PHE A 1 382 ? -2.907  8.402   17.891  1.00 97.11 382 A 1 
ATOM 3086 C CE1 . PHE A 1 382 ? -2.168  6.126   19.363  1.00 96.62 382 A 1 
ATOM 3087 C CE2 . PHE A 1 382 ? -1.988  8.518   18.946  1.00 96.41 382 A 1 
ATOM 3088 C CZ  . PHE A 1 382 ? -1.617  7.382   19.683  1.00 96.88 382 A 1 
ATOM 3089 N N   . TYR A 1 383 ? -1.339  6.420   14.996  1.00 98.27 383 A 1 
ATOM 3090 C CA  . TYR A 1 383 ? -0.179  5.561   14.775  1.00 98.30 383 A 1 
ATOM 3091 C C   . TYR A 1 383 ? 0.541   5.226   16.081  1.00 98.13 383 A 1 
ATOM 3092 O O   . TYR A 1 383 ? 0.755   6.092   16.925  1.00 97.55 383 A 1 
ATOM 3093 C CB  . TYR A 1 383 ? 0.794   6.229   13.802  1.00 98.24 383 A 1 
ATOM 3094 C CG  . TYR A 1 383 ? 0.231   6.491   12.420  1.00 98.34 383 A 1 
ATOM 3095 C CD1 . TYR A 1 383 ? 0.206   5.458   11.466  1.00 97.57 383 A 1 
ATOM 3096 C CD2 . TYR A 1 383 ? -0.252  7.770   12.082  1.00 97.53 383 A 1 
ATOM 3097 C CE1 . TYR A 1 383 ? -0.290  5.704   10.172  1.00 97.25 383 A 1 
ATOM 3098 C CE2 . TYR A 1 383 ? -0.751  8.016   10.790  1.00 97.14 383 A 1 
ATOM 3099 C CZ  . TYR A 1 383 ? -0.766  6.987   9.831   1.00 97.69 383 A 1 
ATOM 3100 O OH  . TYR A 1 383 ? -1.231  7.225   8.581   1.00 96.82 383 A 1 
ATOM 3101 N N   . GLU A 1 384 ? 0.975   3.976   16.183  1.00 97.58 384 A 1 
ATOM 3102 C CA  . GLU A 1 384 ? 1.919   3.496   17.185  1.00 97.61 384 A 1 
ATOM 3103 C C   . GLU A 1 384 ? 3.015   2.676   16.491  1.00 97.58 384 A 1 
ATOM 3104 O O   . GLU A 1 384 ? 2.812   2.125   15.403  1.00 97.07 384 A 1 
ATOM 3105 C CB  . GLU A 1 384 ? 1.214   2.649   18.256  1.00 97.33 384 A 1 
ATOM 3106 C CG  . GLU A 1 384 ? 0.104   3.353   19.034  1.00 96.24 384 A 1 
ATOM 3107 C CD  . GLU A 1 384 ? -0.661  2.334   19.898  1.00 96.58 384 A 1 
ATOM 3108 O OE1 . GLU A 1 384 ? -0.217  2.009   21.019  1.00 91.98 384 A 1 
ATOM 3109 O OE2 . GLU A 1 384 ? -1.694  1.793   19.442  1.00 93.48 384 A 1 
ATOM 3110 N N   . PHE A 1 385 ? 4.180   2.558   17.127  1.00 96.13 385 A 1 
ATOM 3111 C CA  . PHE A 1 385 ? 5.374   1.969   16.530  1.00 96.10 385 A 1 
ATOM 3112 C C   . PHE A 1 385 ? 6.044   1.008   17.513  1.00 95.54 385 A 1 
ATOM 3113 O O   . PHE A 1 385 ? 6.437   1.405   18.605  1.00 94.52 385 A 1 
ATOM 3114 C CB  . PHE A 1 385 ? 6.318   3.100   16.109  1.00 96.28 385 A 1 
ATOM 3115 C CG  . PHE A 1 385 ? 5.694   4.061   15.117  1.00 96.84 385 A 1 
ATOM 3116 C CD1 . PHE A 1 385 ? 5.664   3.738   13.752  1.00 95.98 385 A 1 
ATOM 3117 C CD2 . PHE A 1 385 ? 5.083   5.246   15.568  1.00 96.30 385 A 1 
ATOM 3118 C CE1 . PHE A 1 385 ? 5.031   4.595   12.836  1.00 96.13 385 A 1 
ATOM 3119 C CE2 . PHE A 1 385 ? 4.446   6.105   14.653  1.00 95.94 385 A 1 
ATOM 3120 C CZ  . PHE A 1 385 ? 4.419   5.778   13.287  1.00 96.45 385 A 1 
ATOM 3121 N N   . ILE A 1 386 ? 6.202   -0.256  17.134  1.00 94.36 386 A 1 
ATOM 3122 C CA  . ILE A 1 386 ? 6.896   -1.248  17.962  1.00 93.57 386 A 1 
ATOM 3123 C C   . ILE A 1 386 ? 8.338   -1.375  17.459  1.00 92.85 386 A 1 
ATOM 3124 O O   . ILE A 1 386 ? 8.532   -1.820  16.327  1.00 92.04 386 A 1 
ATOM 3125 C CB  . ILE A 1 386 ? 6.158   -2.601  17.951  1.00 93.01 386 A 1 
ATOM 3126 C CG1 . ILE A 1 386 ? 4.720   -2.457  18.491  1.00 91.19 386 A 1 
ATOM 3127 C CG2 . ILE A 1 386 ? 6.943   -3.633  18.780  1.00 91.29 386 A 1 
ATOM 3128 C CD1 . ILE A 1 386 ? 3.857   -3.711  18.306  1.00 88.29 386 A 1 
ATOM 3129 N N   . PRO A 1 387 ? 9.366   -1.025  18.259  1.00 93.02 387 A 1 
ATOM 3130 C CA  . PRO A 1 387 ? 10.756  -1.187  17.849  1.00 91.99 387 A 1 
ATOM 3131 C C   . PRO A 1 387 ? 11.082  -2.646  17.526  1.00 90.76 387 A 1 
ATOM 3132 O O   . PRO A 1 387 ? 10.734  -3.558  18.280  1.00 88.85 387 A 1 
ATOM 3133 C CB  . PRO A 1 387 ? 11.607  -0.659  19.008  1.00 90.84 387 A 1 
ATOM 3134 C CG  . PRO A 1 387 ? 10.655  0.257   19.770  1.00 89.12 387 A 1 
ATOM 3135 C CD  . PRO A 1 387 ? 9.297   -0.398  19.567  1.00 91.83 387 A 1 
ATOM 3136 N N   . MET A 1 388 ? 11.793  -2.864  16.424  1.00 88.74 388 A 1 
ATOM 3137 C CA  . MET A 1 388 ? 12.321  -4.170  16.044  1.00 86.15 388 A 1 
ATOM 3138 C C   . MET A 1 388 ? 13.731  -4.337  16.617  1.00 83.47 388 A 1 
ATOM 3139 O O   . MET A 1 388 ? 14.586  -3.472  16.435  1.00 77.97 388 A 1 
ATOM 3140 C CB  . MET A 1 388 ? 12.331  -4.316  14.514  1.00 83.88 388 A 1 
ATOM 3141 C CG  . MET A 1 388 ? 10.942  -4.171  13.874  1.00 80.38 388 A 1 
ATOM 3142 S SD  . MET A 1 388 ? 9.710   -5.406  14.360  1.00 78.66 388 A 1 
ATOM 3143 C CE  . MET A 1 388 ? 10.413  -6.902  13.614  1.00 67.69 388 A 1 
ATOM 3144 N N   . THR A 1 389 ? 14.005  -5.454  17.275  1.00 79.79 389 A 1 
ATOM 3145 C CA  . THR A 1 389 ? 15.366  -5.803  17.704  1.00 76.12 389 A 1 
ATOM 3146 C C   . THR A 1 389 ? 16.250  -6.147  16.497  1.00 74.46 389 A 1 
ATOM 3147 O O   . THR A 1 389 ? 15.752  -6.511  15.433  1.00 68.93 389 A 1 
ATOM 3148 C CB  . THR A 1 389 ? 15.368  -6.975  18.699  1.00 71.61 389 A 1 
ATOM 3149 O OG1 . THR A 1 389 ? 14.892  -8.146  18.091  1.00 65.91 389 A 1 
ATOM 3150 C CG2 . THR A 1 389 ? 14.519  -6.710  19.944  1.00 64.96 389 A 1 
ATOM 3151 N N   . GLU A 1 390 ? 17.579  -6.138  16.675  1.00 63.24 390 A 1 
ATOM 3152 C CA  . GLU A 1 390 ? 18.527  -6.592  15.637  1.00 62.63 390 A 1 
ATOM 3153 C C   . GLU A 1 390 ? 18.269  -8.039  15.174  1.00 60.83 390 A 1 
ATOM 3154 O O   . GLU A 1 390 ? 18.539  -8.393  14.030  1.00 57.78 390 A 1 
ATOM 3155 C CB  . GLU A 1 390 ? 19.963  -6.502  16.166  1.00 60.54 390 A 1 
ATOM 3156 C CG  . GLU A 1 390 ? 20.405  -5.066  16.477  1.00 54.30 390 A 1 
ATOM 3157 C CD  . GLU A 1 390 ? 21.879  -4.981  16.906  1.00 48.01 390 A 1 
ATOM 3158 O OE1 . GLU A 1 390 ? 22.377  -3.843  16.992  1.00 42.31 390 A 1 
ATOM 3159 O OE2 . GLU A 1 390 ? 22.487  -6.051  17.148  1.00 47.08 390 A 1 
ATOM 3160 N N   . SER A 1 391 ? 17.685  -8.869  16.045  1.00 61.13 391 A 1 
ATOM 3161 C CA  . SER A 1 391 ? 17.269  -10.239 15.709  1.00 59.96 391 A 1 
ATOM 3162 C C   . SER A 1 391 ? 15.963  -10.317 14.901  1.00 60.41 391 A 1 
ATOM 3163 O O   . SER A 1 391 ? 15.497  -11.421 14.615  1.00 57.38 391 A 1 
ATOM 3164 C CB  . SER A 1 391 ? 17.185  -11.085 16.980  1.00 56.75 391 A 1 
ATOM 3165 O OG  . SER A 1 391 ? 16.141  -10.674 17.846  1.00 52.56 391 A 1 
ATOM 3166 N N   . GLY A 1 392 ? 15.347  -9.177  14.566  1.00 61.23 392 A 1 
ATOM 3167 C CA  . GLY A 1 392 ? 14.086  -9.105  13.831  1.00 63.18 392 A 1 
ATOM 3168 C C   . GLY A 1 392 ? 12.848  -9.423  14.676  1.00 65.66 392 A 1 
ATOM 3169 O O   . GLY A 1 392 ? 11.782  -9.646  14.116  1.00 63.59 392 A 1 
ATOM 3170 N N   . LYS A 1 393 ? 12.961  -9.463  16.010  1.00 68.71 393 A 1 
ATOM 3171 C CA  . LYS A 1 393 ? 11.810  -9.647  16.909  1.00 72.41 393 A 1 
ATOM 3172 C C   . LYS A 1 393 ? 11.219  -8.302  17.325  1.00 72.86 393 A 1 
ATOM 3173 O O   . LYS A 1 393 ? 11.948  -7.340  17.544  1.00 68.95 393 A 1 
ATOM 3174 C CB  . LYS A 1 393 ? 12.189  -10.474 18.142  1.00 68.89 393 A 1 
ATOM 3175 C CG  . LYS A 1 393 ? 12.544  -11.923 17.793  1.00 62.40 393 A 1 
ATOM 3176 C CD  . LYS A 1 393 ? 12.799  -12.722 19.075  1.00 57.38 393 A 1 
ATOM 3177 C CE  . LYS A 1 393 ? 13.128  -14.178 18.737  1.00 50.62 393 A 1 
ATOM 3178 N NZ  . LYS A 1 393 ? 13.349  -14.973 19.971  1.00 42.80 393 A 1 
ATOM 3179 N N   . GLU A 1 394 ? 9.891   -8.267  17.468  1.00 70.50 394 A 1 
ATOM 3180 C CA  . GLU A 1 394 ? 9.172   -7.114  18.007  1.00 72.69 394 A 1 
ATOM 3181 C C   . GLU A 1 394 ? 9.445   -6.946  19.510  1.00 72.71 394 A 1 
ATOM 3182 O O   . GLU A 1 394 ? 9.482   -7.925  20.260  1.00 70.23 394 A 1 
ATOM 3183 C CB  . GLU A 1 394 ? 7.662   -7.256  17.753  1.00 70.72 394 A 1 
ATOM 3184 C CG  . GLU A 1 394 ? 7.295   -7.209  16.262  1.00 66.98 394 A 1 
ATOM 3185 C CD  . GLU A 1 394 ? 5.793   -7.365  15.991  1.00 64.91 394 A 1 
ATOM 3186 O OE1 . GLU A 1 394 ? 5.416   -7.436  14.800  1.00 58.42 394 A 1 
ATOM 3187 O OE2 . GLU A 1 394 ? 4.990   -7.440  16.953  1.00 63.43 394 A 1 
ATOM 3188 N N   . SER A 1 395 ? 9.587   -5.698  19.965  1.00 72.59 395 A 1 
ATOM 3189 C CA  . SER A 1 395 ? 9.501   -5.345  21.383  1.00 73.65 395 A 1 
ATOM 3190 C C   . SER A 1 395 ? 8.084   -5.599  21.912  1.00 75.46 395 A 1 
ATOM 3191 O O   . SER A 1 395 ? 7.105   -5.611  21.160  1.00 71.10 395 A 1 
ATOM 3192 C CB  . SER A 1 395 ? 9.894   -3.875  21.576  1.00 69.35 395 A 1 
ATOM 3193 O OG  . SER A 1 395 ? 9.815   -3.502  22.938  1.00 62.96 395 A 1 
ATOM 3194 N N   . SER A 1 396 ? 7.951   -5.764  23.232  1.00 71.57 396 A 1 
ATOM 3195 C CA  . SER A 1 396 ? 6.639   -5.851  23.891  1.00 71.26 396 A 1 
ATOM 3196 C C   . SER A 1 396 ? 5.914   -4.505  24.003  1.00 74.78 396 A 1 
ATOM 3197 O O   . SER A 1 396 ? 4.718   -4.480  24.278  1.00 69.42 396 A 1 
ATOM 3198 C CB  . SER A 1 396 ? 6.807   -6.464  25.280  1.00 62.86 396 A 1 
ATOM 3199 O OG  . SER A 1 396 ? 7.778   -5.760  26.026  1.00 56.34 396 A 1 
ATOM 3200 N N   . VAL A 1 397 ? 6.623   -3.388  23.800  1.00 86.05 397 A 1 
ATOM 3201 C CA  . VAL A 1 397 ? 6.114   -2.028  24.015  1.00 88.47 397 A 1 
ATOM 3202 C C   . VAL A 1 397 ? 5.934   -1.318  22.675  1.00 90.62 397 A 1 
ATOM 3203 O O   . VAL A 1 397 ? 6.862   -1.274  21.869  1.00 88.45 397 A 1 
ATOM 3204 C CB  . VAL A 1 397 ? 7.042   -1.235  24.952  1.00 83.70 397 A 1 
ATOM 3205 C CG1 . VAL A 1 397 ? 6.486   0.160   25.251  1.00 74.47 397 A 1 
ATOM 3206 C CG2 . VAL A 1 397 ? 7.221   -1.962  26.294  1.00 74.43 397 A 1 
ATOM 3207 N N   . ALA A 1 398 ? 4.739   -0.761  22.457  1.00 92.80 398 A 1 
ATOM 3208 C CA  . ALA A 1 398 ? 4.467   0.155   21.358  1.00 93.79 398 A 1 
ATOM 3209 C C   . ALA A 1 398 ? 4.706   1.600   21.814  1.00 94.09 398 A 1 
ATOM 3210 O O   . ALA A 1 398 ? 4.297   1.971   22.912  1.00 92.57 398 A 1 
ATOM 3211 C CB  . ALA A 1 398 ? 3.036   -0.060  20.856  1.00 93.02 398 A 1 
ATOM 3212 N N   . LEU A 1 399 ? 5.343   2.391   20.962  1.00 95.67 399 A 1 
ATOM 3213 C CA  . LEU A 1 399 ? 5.694   3.787   21.189  1.00 95.89 399 A 1 
ATOM 3214 C C   . LEU A 1 399 ? 4.751   4.710   20.410  1.00 96.60 399 A 1 
ATOM 3215 O O   . LEU A 1 399 ? 4.386   4.377   19.277  1.00 96.15 399 A 1 
ATOM 3216 C CB  . LEU A 1 399 ? 7.151   4.027   20.761  1.00 94.95 399 A 1 
ATOM 3217 C CG  . LEU A 1 399 ? 8.201   3.132   21.438  1.00 93.33 399 A 1 
ATOM 3218 C CD1 . LEU A 1 399 ? 9.588   3.513   20.919  1.00 89.86 399 A 1 
ATOM 3219 C CD2 . LEU A 1 399 ? 8.197   3.253   22.958  1.00 90.21 399 A 1 
ATOM 3220 N N   . PRO A 1 400 ? 4.373   5.878   20.962  1.00 96.74 400 A 1 
ATOM 3221 C CA  . PRO A 1 400 ? 3.693   6.924   20.212  1.00 96.84 400 A 1 
ATOM 3222 C C   . PRO A 1 400 ? 4.658   7.616   19.230  1.00 97.09 400 A 1 
ATOM 3223 O O   . PRO A 1 400 ? 5.874   7.411   19.261  1.00 96.54 400 A 1 
ATOM 3224 C CB  . PRO A 1 400 ? 3.148   7.864   21.286  1.00 96.17 400 A 1 
ATOM 3225 C CG  . PRO A 1 400 ? 4.220   7.797   22.371  1.00 95.34 400 A 1 
ATOM 3226 C CD  . PRO A 1 400 ? 4.678   6.343   22.312  1.00 96.44 400 A 1 
ATOM 3227 N N   . LEU A 1 401 ? 4.106   8.447   18.339  1.00 97.17 401 A 1 
ATOM 3228 C CA  . LEU A 1 401 ? 4.867   9.090   17.261  1.00 97.26 401 A 1 
ATOM 3229 C C   . LEU A 1 401 ? 6.032   9.955   17.774  1.00 96.95 401 A 1 
ATOM 3230 O O   . LEU A 1 401 ? 7.081   10.000  17.140  1.00 95.73 401 A 1 
ATOM 3231 C CB  . LEU A 1 401 ? 3.887   9.933   16.420  1.00 96.83 401 A 1 
ATOM 3232 C CG  . LEU A 1 401 ? 4.523   10.612  15.192  1.00 96.24 401 A 1 
ATOM 3233 C CD1 . LEU A 1 401 ? 4.984   9.592   14.151  1.00 94.22 401 A 1 
ATOM 3234 C CD2 . LEU A 1 401 ? 3.509   11.540  14.525  1.00 94.21 401 A 1 
ATOM 3235 N N   . GLU A 1 402 ? 5.856   10.629  18.906  1.00 96.69 402 A 1 
ATOM 3236 C CA  . GLU A 1 402 ? 6.851   11.511  19.527  1.00 95.80 402 A 1 
ATOM 3237 C C   . GLU A 1 402 ? 8.092   10.780  20.067  1.00 95.99 402 A 1 
ATOM 3238 O O   . GLU A 1 402 ? 9.127   11.408  20.268  1.00 94.45 402 A 1 
ATOM 3239 C CB  . GLU A 1 402 ? 6.181   12.354  20.633  1.00 93.78 402 A 1 
ATOM 3240 C CG  . GLU A 1 402 ? 5.473   11.587  21.768  1.00 87.40 402 A 1 
ATOM 3241 C CD  . GLU A 1 402 ? 3.963   11.378  21.527  1.00 86.90 402 A 1 
ATOM 3242 O OE1 . GLU A 1 402 ? 3.174   11.549  22.477  1.00 78.26 402 A 1 
ATOM 3243 O OE2 . GLU A 1 402 ? 3.570   11.056  20.379  1.00 79.81 402 A 1 
ATOM 3244 N N   . GLU A 1 403 ? 8.020   9.466   20.269  1.00 95.55 403 A 1 
ATOM 3245 C CA  . GLU A 1 403 ? 9.125   8.665   20.818  1.00 95.56 403 A 1 
ATOM 3246 C C   . GLU A 1 403 ? 9.946   7.927   19.747  1.00 95.72 403 A 1 
ATOM 3247 O O   . GLU A 1 403 ? 10.959  7.289   20.060  1.00 94.37 403 A 1 
ATOM 3248 C CB  . GLU A 1 403 ? 8.589   7.687   21.867  1.00 95.25 403 A 1 
ATOM 3249 C CG  . GLU A 1 403 ? 8.086   8.390   23.134  1.00 92.64 403 A 1 
ATOM 3250 C CD  . GLU A 1 403 ? 7.656   7.402   24.231  1.00 89.89 403 A 1 
ATOM 3251 O OE1 . GLU A 1 403 ? 6.750   7.750   25.016  1.00 80.47 403 A 1 
ATOM 3252 O OE2 . GLU A 1 403 ? 8.261   6.302   24.307  1.00 81.19 403 A 1 
ATOM 3253 N N   . VAL A 1 404 ? 9.548   8.008   18.474  1.00 96.54 404 A 1 
ATOM 3254 C CA  . VAL A 1 404 ? 10.287  7.343   17.394  1.00 96.71 404 A 1 
ATOM 3255 C C   . VAL A 1 404 ? 11.636  8.014   17.120  1.00 96.57 404 A 1 
ATOM 3256 O O   . VAL A 1 404 ? 11.850  9.198   17.374  1.00 96.03 404 A 1 
ATOM 3257 C CB  . VAL A 1 404 ? 9.475   7.172   16.095  1.00 96.51 404 A 1 
ATOM 3258 C CG1 . VAL A 1 404 ? 8.144   6.477   16.352  1.00 93.94 404 A 1 
ATOM 3259 C CG2 . VAL A 1 404 ? 9.272   8.473   15.321  1.00 93.60 404 A 1 
ATOM 3260 N N   . ARG A 1 405 ? 12.571  7.245   16.545  1.00 95.96 405 A 1 
ATOM 3261 C CA  . ARG A 1 405 ? 13.913  7.716   16.178  1.00 95.76 405 A 1 
ATOM 3262 C C   . ARG A 1 405 ? 14.225  7.378   14.728  1.00 96.10 405 A 1 
ATOM 3263 O O   . ARG A 1 405 ? 13.745  6.377   14.194  1.00 95.06 405 A 1 
ATOM 3264 C CB  . ARG A 1 405 ? 14.957  7.112   17.129  1.00 94.56 405 A 1 
ATOM 3265 C CG  . ARG A 1 405 ? 14.696  7.489   18.594  1.00 89.91 405 A 1 
ATOM 3266 C CD  . ARG A 1 405 ? 15.752  6.876   19.507  1.00 86.38 405 A 1 
ATOM 3267 N NE  . ARG A 1 405 ? 15.440  7.140   20.923  1.00 76.01 405 A 1 
ATOM 3268 C CZ  . ARG A 1 405 ? 16.144  6.752   21.972  1.00 68.02 405 A 1 
ATOM 3269 N NH1 . ARG A 1 405 ? 17.253  6.077   21.846  1.00 60.79 405 A 1 
ATOM 3270 N NH2 . ARG A 1 405 ? 15.729  7.034   23.176  1.00 58.20 405 A 1 
ATOM 3271 N N   . THR A 1 406 ? 15.049  8.196   14.085  1.00 95.16 406 A 1 
ATOM 3272 C CA  . THR A 1 406 ? 15.563  7.881   12.749  1.00 95.24 406 A 1 
ATOM 3273 C C   . THR A 1 406 ? 16.485  6.659   12.786  1.00 93.80 406 A 1 
ATOM 3274 O O   . THR A 1 406 ? 17.161  6.394   13.779  1.00 91.62 406 A 1 
ATOM 3275 C CB  . THR A 1 406 ? 16.296  9.069   12.117  1.00 95.26 406 A 1 
ATOM 3276 O OG1 . THR A 1 406 ? 17.298  9.534   12.985  1.00 91.08 406 A 1 
ATOM 3277 C CG2 . THR A 1 406 ? 15.347  10.233  11.840  1.00 89.49 406 A 1 
ATOM 3278 N N   . GLY A 1 407 ? 16.519  5.909   11.692  1.00 89.08 407 A 1 
ATOM 3279 C CA  . GLY A 1 407 ? 17.401  4.748   11.535  1.00 87.33 407 A 1 
ATOM 3280 C C   . GLY A 1 407 ? 16.928  3.463   12.225  1.00 87.43 407 A 1 
ATOM 3281 O O   . GLY A 1 407 ? 17.436  2.394   11.888  1.00 84.51 407 A 1 
ATOM 3282 N N   . VAL A 1 408 ? 15.940  3.531   13.121  1.00 89.79 408 A 1 
ATOM 3283 C CA  . VAL A 1 408 ? 15.354  2.365   13.805  1.00 89.98 408 A 1 
ATOM 3284 C C   . VAL A 1 408 ? 14.218  1.779   12.960  1.00 90.55 408 A 1 
ATOM 3285 O O   . VAL A 1 408 ? 13.417  2.522   12.389  1.00 89.63 408 A 1 
ATOM 3286 C CB  . VAL A 1 408 ? 14.876  2.745   15.221  1.00 89.12 408 A 1 
ATOM 3287 C CG1 . VAL A 1 408 ? 14.261  1.559   15.975  1.00 86.22 408 A 1 
ATOM 3288 C CG2 . VAL A 1 408 ? 16.039  3.280   16.070  1.00 85.55 408 A 1 
ATOM 3289 N N   . ASN A 1 409 ? 14.139  0.451   12.884  1.00 88.47 409 A 1 
ATOM 3290 C CA  . ASN A 1 409 ? 13.011  -0.245  12.267  1.00 87.75 409 A 1 
ATOM 3291 C C   . ASN A 1 409 ? 11.870  -0.409  13.277  1.00 88.99 409 A 1 
ATOM 3292 O O   . ASN A 1 409 ? 12.099  -0.854  14.402  1.00 88.17 409 A 1 
ATOM 3293 C CB  . ASN A 1 409 ? 13.453  -1.614  11.728  1.00 84.35 409 A 1 
ATOM 3294 C CG  . ASN A 1 409 ? 14.349  -1.518  10.514  1.00 78.91 409 A 1 
ATOM 3295 O OD1 . ASN A 1 409 ? 14.138  -0.751  9.591   1.00 71.28 409 A 1 
ATOM 3296 N ND2 . ASN A 1 409 ? 15.392  -2.311  10.466  1.00 69.03 409 A 1 
ATOM 3297 N N   . TYR A 1 410 ? 10.641  -0.117  12.844  1.00 91.30 410 A 1 
ATOM 3298 C CA  . TYR A 1 410 ? 9.432   -0.233  13.650  1.00 91.86 410 A 1 
ATOM 3299 C C   . TYR A 1 410 ? 8.376   -1.066  12.932  1.00 91.48 410 A 1 
ATOM 3300 O O   . TYR A 1 410 ? 8.108   -0.822  11.757  1.00 90.43 410 A 1 
ATOM 3301 C CB  . TYR A 1 410 ? 8.875   1.159   13.951  1.00 92.63 410 A 1 
ATOM 3302 C CG  . TYR A 1 410 ? 9.798   2.040   14.762  1.00 93.49 410 A 1 
ATOM 3303 C CD1 . TYR A 1 410 ? 9.787   1.948   16.161  1.00 91.70 410 A 1 
ATOM 3304 C CD2 . TYR A 1 410 ? 10.658  2.952   14.122  1.00 92.15 410 A 1 
ATOM 3305 C CE1 . TYR A 1 410 ? 10.636  2.764   16.928  1.00 91.86 410 A 1 
ATOM 3306 C CE2 . TYR A 1 410 ? 11.512  3.770   14.887  1.00 92.02 410 A 1 
ATOM 3307 C CZ  . TYR A 1 410 ? 11.499  3.674   16.294  1.00 93.19 410 A 1 
ATOM 3308 O OH  . TYR A 1 410 ? 12.319  4.457   17.042  1.00 92.70 410 A 1 
ATOM 3309 N N   . ALA A 1 411 ? 7.733   -1.991  13.645  1.00 92.25 411 A 1 
ATOM 3310 C CA  . ALA A 1 411 ? 6.467   -2.562  13.201  1.00 92.67 411 A 1 
ATOM 3311 C C   . ALA A 1 411 ? 5.362   -1.506  13.336  1.00 93.97 411 A 1 
ATOM 3312 O O   . ALA A 1 411 ? 5.232   -0.864  14.383  1.00 94.23 411 A 1 
ATOM 3313 C CB  . ALA A 1 411 ? 6.159   -3.824  14.010  1.00 91.96 411 A 1 
ATOM 3314 N N   . LEU A 1 412 ? 4.577   -1.316  12.272  1.00 94.74 412 A 1 
ATOM 3315 C CA  . LEU A 1 412 ? 3.528   -0.304  12.210  1.00 95.15 412 A 1 
ATOM 3316 C C   . LEU A 1 412 ? 2.234   -0.827  12.845  1.00 95.19 412 A 1 
ATOM 3317 O O   . LEU A 1 412 ? 1.702   -1.867  12.452  1.00 94.57 412 A 1 
ATOM 3318 C CB  . LEU A 1 412 ? 3.347   0.130   10.745  1.00 95.03 412 A 1 
ATOM 3319 C CG  . LEU A 1 412 ? 2.328   1.261   10.531  1.00 92.75 412 A 1 
ATOM 3320 C CD1 . LEU A 1 412 ? 2.716   2.547   11.260  1.00 89.21 412 A 1 
ATOM 3321 C CD2 . LEU A 1 412 ? 2.241   1.594   9.038   1.00 89.23 412 A 1 
ATOM 3322 N N   . VAL A 1 413 ? 1.720   -0.060  13.805  1.00 96.31 413 A 1 
ATOM 3323 C CA  . VAL A 1 413 ? 0.459   -0.306  14.508  1.00 96.95 413 A 1 
ATOM 3324 C C   . VAL A 1 413 ? -0.469  0.882   14.290  1.00 97.55 413 A 1 
ATOM 3325 O O   . VAL A 1 413 ? -0.045  2.032   14.348  1.00 97.51 413 A 1 
ATOM 3326 C CB  . VAL A 1 413 ? 0.704   -0.559  16.005  1.00 96.37 413 A 1 
ATOM 3327 C CG1 . VAL A 1 413 ? -0.594  -0.810  16.777  1.00 94.52 413 A 1 
ATOM 3328 C CG2 . VAL A 1 413 ? 1.615   -1.770  16.227  1.00 94.74 413 A 1 
ATOM 3329 N N   . ILE A 1 414 ? -1.752  0.613   14.035  1.00 97.55 414 A 1 
ATOM 3330 C CA  . ILE A 1 414 ? -2.739  1.652   13.737  1.00 97.77 414 A 1 
ATOM 3331 C C   . ILE A 1 414 ? -4.047  1.464   14.500  1.00 97.72 414 A 1 
ATOM 3332 O O   . ILE A 1 414 ? -4.510  0.346   14.730  1.00 97.39 414 A 1 
ATOM 3333 C CB  . ILE A 1 414 ? -3.012  1.761   12.222  1.00 97.68 414 A 1 
ATOM 3334 C CG1 . ILE A 1 414 ? -3.510  0.432   11.615  1.00 96.88 414 A 1 
ATOM 3335 C CG2 . ILE A 1 414 ? -1.762  2.295   11.498  1.00 96.35 414 A 1 
ATOM 3336 C CD1 . ILE A 1 414 ? -4.085  0.581   10.209  1.00 95.07 414 A 1 
ATOM 3337 N N   . SER A 1 415 ? -4.692  2.590   14.806  1.00 98.11 415 A 1 
ATOM 3338 C CA  . SER A 1 415 ? -6.106  2.652   15.181  1.00 98.23 415 A 1 
ATOM 3339 C C   . SER A 1 415 ? -6.827  3.561   14.202  1.00 98.26 415 A 1 
ATOM 3340 O O   . SER A 1 415 ? -6.360  4.665   13.936  1.00 97.87 415 A 1 
ATOM 3341 C CB  . SER A 1 415 ? -6.252  3.136   16.614  1.00 98.08 415 A 1 
ATOM 3342 O OG  . SER A 1 415 ? -5.545  2.242   17.449  1.00 96.88 415 A 1 
ATOM 3343 N N   . THR A 1 416 ? -7.932  3.089   13.600  1.00 98.04 416 A 1 
ATOM 3344 C CA  . THR A 1 416 ? -8.506  3.755   12.423  1.00 98.02 416 A 1 
ATOM 3345 C C   . THR A 1 416 ? -10.006 3.993   12.528  1.00 97.84 416 A 1 
ATOM 3346 O O   . THR A 1 416 ? -10.741 3.239   13.163  1.00 97.17 416 A 1 
ATOM 3347 C CB  . THR A 1 416 ? -8.205  2.998   11.116  1.00 97.64 416 A 1 
ATOM 3348 O OG1 . THR A 1 416 ? -9.021  1.863   10.976  1.00 95.48 416 A 1 
ATOM 3349 C CG2 . THR A 1 416 ? -6.758  2.531   10.977  1.00 95.15 416 A 1 
ATOM 3350 N N   . ALA A 1 417 ? -10.493 4.976   11.774  1.00 97.71 417 A 1 
ATOM 3351 C CA  . ALA A 1 417 ? -11.918 5.196   11.519  1.00 97.45 417 A 1 
ATOM 3352 C C   . ALA A 1 417 ? -12.595 4.054   10.721  1.00 97.05 417 A 1 
ATOM 3353 O O   . ALA A 1 417 ? -13.797 4.100   10.454  1.00 95.28 417 A 1 
ATOM 3354 C CB  . ALA A 1 417 ? -12.062 6.556   10.822  1.00 96.93 417 A 1 
ATOM 3355 N N   . GLY A 1 418 ? -11.853 3.002   10.353  1.00 96.79 418 A 1 
ATOM 3356 C CA  . GLY A 1 418 ? -12.362 1.723   9.851   1.00 96.32 418 A 1 
ATOM 3357 C C   . GLY A 1 418 ? -12.709 0.718   10.950  1.00 96.66 418 A 1 
ATOM 3358 O O   . GLY A 1 418 ? -13.218 -0.354  10.644  1.00 95.21 418 A 1 
ATOM 3359 N N   . GLY A 1 419 ? -12.448 1.051   12.226  1.00 96.58 419 A 1 
ATOM 3360 C CA  . GLY A 1 419 ? -12.693 0.164   13.365  1.00 96.53 419 A 1 
ATOM 3361 C C   . GLY A 1 419 ? -11.573 -0.851  13.621  1.00 96.98 419 A 1 
ATOM 3362 O O   . GLY A 1 419 ? -11.806 -1.865  14.266  1.00 95.65 419 A 1 
ATOM 3363 N N   . LEU A 1 420 ? -10.363 -0.597  13.127  1.00 97.51 420 A 1 
ATOM 3364 C CA  . LEU A 1 420 ? -9.174  -1.343  13.535  1.00 97.58 420 A 1 
ATOM 3365 C C   . LEU A 1 420 ? -8.568  -0.649  14.758  1.00 97.67 420 A 1 
ATOM 3366 O O   . LEU A 1 420 ? -8.348  0.558   14.717  1.00 96.83 420 A 1 
ATOM 3367 C CB  . LEU A 1 420 ? -8.175  -1.426  12.375  1.00 97.14 420 A 1 
ATOM 3368 C CG  . LEU A 1 420 ? -8.720  -2.077  11.094  1.00 96.23 420 A 1 
ATOM 3369 C CD1 . LEU A 1 420 ? -7.632  -2.062  10.020  1.00 94.48 420 A 1 
ATOM 3370 C CD2 . LEU A 1 420 ? -9.169  -3.524  11.311  1.00 94.09 420 A 1 
ATOM 3371 N N   . TRP A 1 421 ? -8.313  -1.389  15.842  1.00 97.78 421 A 1 
ATOM 3372 C CA  . TRP A 1 421 ? -7.846  -0.845  17.123  1.00 97.69 421 A 1 
ATOM 3373 C C   . TRP A 1 421 ? -6.522  -1.479  17.518  1.00 97.30 421 A 1 
ATOM 3374 O O   . TRP A 1 421 ? -6.459  -2.697  17.642  1.00 96.22 421 A 1 
ATOM 3375 C CB  . TRP A 1 421 ? -8.912  -1.087  18.189  1.00 97.59 421 A 1 
ATOM 3376 C CG  . TRP A 1 421 ? -10.203 -0.385  17.910  1.00 97.73 421 A 1 
ATOM 3377 C CD1 . TRP A 1 421 ? -11.344 -0.971  17.490  1.00 96.58 421 A 1 
ATOM 3378 C CD2 . TRP A 1 421 ? -10.475 1.046   17.954  1.00 97.48 421 A 1 
ATOM 3379 N NE1 . TRP A 1 421 ? -12.306 -0.011  17.274  1.00 96.42 421 A 1 
ATOM 3380 C CE2 . TRP A 1 421 ? -11.823 1.255   17.538  1.00 97.04 421 A 1 
ATOM 3381 C CE3 . TRP A 1 421 ? -9.713  2.182   18.294  1.00 96.85 421 A 1 
ATOM 3382 C CZ2 . TRP A 1 421 ? -12.384 2.534   17.455  1.00 96.32 421 A 1 
ATOM 3383 C CZ3 . TRP A 1 421 ? -10.272 3.472   18.221  1.00 95.95 421 A 1 
ATOM 3384 C CH2 . TRP A 1 421 ? -11.601 3.650   17.798  1.00 95.59 421 A 1 
ATOM 3385 N N   . ARG A 1 422 ? -5.482  -0.658  17.686  1.00 97.24 422 A 1 
ATOM 3386 C CA  . ARG A 1 422 ? -4.094  -1.083  17.943  1.00 97.03 422 A 1 
ATOM 3387 C C   . ARG A 1 422 ? -3.686  -2.271  17.064  1.00 96.42 422 A 1 
ATOM 3388 O O   . ARG A 1 422 ? -3.123  -3.267  17.521  1.00 95.29 422 A 1 
ATOM 3389 C CB  . ARG A 1 422 ? -3.869  -1.338  19.440  1.00 96.92 422 A 1 
ATOM 3390 C CG  . ARG A 1 422 ? -4.196  -0.107  20.294  1.00 95.95 422 A 1 
ATOM 3391 C CD  . ARG A 1 422 ? -3.634  -0.255  21.711  1.00 95.47 422 A 1 
ATOM 3392 N NE  . ARG A 1 422 ? -2.183  -0.060  21.726  1.00 93.38 422 A 1 
ATOM 3393 C CZ  . ARG A 1 422 ? -1.322  -0.528  22.604  1.00 94.70 422 A 1 
ATOM 3394 N NH1 . ARG A 1 422 ? -1.678  -1.296  23.592  1.00 85.85 422 A 1 
ATOM 3395 N NH2 . ARG A 1 422 ? -0.077  -0.213  22.491  1.00 86.90 422 A 1 
ATOM 3396 N N   . TYR A 1 423 ? -4.040  -2.178  15.783  1.00 96.66 423 A 1 
ATOM 3397 C CA  . TYR A 1 423 ? -3.928  -3.255  14.813  1.00 96.42 423 A 1 
ATOM 3398 C C   . TYR A 1 423 ? -2.535  -3.271  14.186  1.00 96.57 423 A 1 
ATOM 3399 O O   . TYR A 1 423 ? -2.089  -2.274  13.614  1.00 96.03 423 A 1 
ATOM 3400 C CB  . TYR A 1 423 ? -5.024  -3.088  13.766  1.00 95.86 423 A 1 
ATOM 3401 C CG  . TYR A 1 423 ? -4.969  -4.100  12.646  1.00 95.47 423 A 1 
ATOM 3402 C CD1 . TYR A 1 423 ? -4.302  -3.794  11.447  1.00 93.69 423 A 1 
ATOM 3403 C CD2 . TYR A 1 423 ? -5.582  -5.356  12.802  1.00 93.88 423 A 1 
ATOM 3404 C CE1 . TYR A 1 423 ? -4.251  -4.738  10.408  1.00 93.04 423 A 1 
ATOM 3405 C CE2 . TYR A 1 423 ? -5.533  -6.301  11.766  1.00 92.98 423 A 1 
ATOM 3406 C CZ  . TYR A 1 423 ? -4.870  -5.992  10.563  1.00 93.24 423 A 1 
ATOM 3407 O OH  . TYR A 1 423 ? -4.831  -6.899  9.554   1.00 91.68 423 A 1 
ATOM 3408 N N   . ARG A 1 424 ? -1.871  -4.419  14.251  1.00 94.33 424 A 1 
ATOM 3409 C CA  . ARG A 1 424 ? -0.580  -4.641  13.591  1.00 93.69 424 A 1 
ATOM 3410 C C   . ARG A 1 424 ? -0.812  -4.901  12.104  1.00 93.21 424 A 1 
ATOM 3411 O O   . ARG A 1 424 ? -1.391  -5.928  11.746  1.00 91.59 424 A 1 
ATOM 3412 C CB  . ARG A 1 424 ? 0.170   -5.811  14.238  1.00 92.61 424 A 1 
ATOM 3413 C CG  . ARG A 1 424 ? 0.446   -5.594  15.729  1.00 86.26 424 A 1 
ATOM 3414 C CD  . ARG A 1 424 ? 1.260   -6.762  16.288  1.00 83.99 424 A 1 
ATOM 3415 N NE  . ARG A 1 424 ? 1.256   -6.759  17.759  1.00 76.23 424 A 1 
ATOM 3416 C CZ  . ARG A 1 424 ? 1.995   -7.538  18.525  1.00 70.44 424 A 1 
ATOM 3417 N NH1 . ARG A 1 424 ? 2.890   -8.350  18.046  1.00 63.41 424 A 1 
ATOM 3418 N NH2 . ARG A 1 424 ? 1.831   -7.528  19.815  1.00 60.51 424 A 1 
ATOM 3419 N N   . ILE A 1 425 ? -0.351  -3.989  11.251  1.00 93.35 425 A 1 
ATOM 3420 C CA  . ILE A 1 425 ? -0.493  -4.141  9.791   1.00 91.76 425 A 1 
ATOM 3421 C C   . ILE A 1 425 ? 0.355   -5.313  9.282   1.00 88.71 425 A 1 
ATOM 3422 O O   . ILE A 1 425 ? -0.041  -6.026  8.362   1.00 79.33 425 A 1 
ATOM 3423 C CB  . ILE A 1 425 ? -0.119  -2.828  9.063   1.00 90.01 425 A 1 
ATOM 3424 C CG1 . ILE A 1 425 ? -1.020  -1.670  9.545   1.00 81.25 425 A 1 
ATOM 3425 C CG2 . ILE A 1 425 ? -0.237  -2.990  7.539   1.00 80.08 425 A 1 
ATOM 3426 C CD1 . ILE A 1 425 ? -0.700  -0.334  8.866   1.00 76.86 425 A 1 
ATOM 3427 N N   . GLY A 1 426 ? 1.517   -5.525  9.901   1.00 88.92 426 A 1 
ATOM 3428 C CA  . GLY A 1 426 ? 2.529   -6.490  9.480   1.00 86.42 426 A 1 
ATOM 3429 C C   . GLY A 1 426 ? 3.653   -5.886  8.636   1.00 85.00 426 A 1 
ATOM 3430 O O   . GLY A 1 426 ? 4.549   -6.622  8.234   1.00 80.86 426 A 1 
ATOM 3431 N N   . ASP A 1 427 ? 3.633   -4.571  8.391   1.00 87.30 427 A 1 
ATOM 3432 C CA  . ASP A 1 427 ? 4.717   -3.835  7.734   1.00 88.15 427 A 1 
ATOM 3433 C C   . ASP A 1 427 ? 5.708   -3.282  8.753   1.00 89.43 427 A 1 
ATOM 3434 O O   . ASP A 1 427 ? 5.336   -2.925  9.876   1.00 89.22 427 A 1 
ATOM 3435 C CB  . ASP A 1 427 ? 4.158   -2.695  6.870   1.00 86.36 427 A 1 
ATOM 3436 C CG  . ASP A 1 427 ? 3.370   -3.200  5.664   1.00 84.34 427 A 1 
ATOM 3437 O OD1 . ASP A 1 427 ? 3.708   -4.283  5.154   1.00 79.72 427 A 1 
ATOM 3438 O OD2 . ASP A 1 427 ? 2.416   -2.530  5.229   1.00 78.83 427 A 1 
ATOM 3439 N N   . THR A 1 428 ? 6.965   -3.156  8.336   1.00 86.46 428 A 1 
ATOM 3440 C CA  . THR A 1 428 ? 7.979   -2.414  9.081   1.00 86.94 428 A 1 
ATOM 3441 C C   . THR A 1 428 ? 8.379   -1.153  8.338   1.00 87.75 428 A 1 
ATOM 3442 O O   . THR A 1 428 ? 8.566   -1.154  7.119   1.00 87.66 428 A 1 
ATOM 3443 C CB  . THR A 1 428 ? 9.207   -3.250  9.461   1.00 85.78 428 A 1 
ATOM 3444 O OG1 . THR A 1 428 ? 9.895   -3.727  8.335   1.00 80.89 428 A 1 
ATOM 3445 C CG2 . THR A 1 428 ? 8.841   -4.461  10.303  1.00 79.62 428 A 1 
ATOM 3446 N N   . VAL A 1 429 ? 8.536   -0.062  9.089   1.00 89.94 429 A 1 
ATOM 3447 C CA  . VAL A 1 429 ? 8.949   1.247   8.583   1.00 90.90 429 A 1 
ATOM 3448 C C   . VAL A 1 429 ? 10.209  1.712   9.295   1.00 90.61 429 A 1 
ATOM 3449 O O   . VAL A 1 429 ? 10.448  1.371   10.452  1.00 90.47 429 A 1 
ATOM 3450 C CB  . VAL A 1 429 ? 7.823   2.295   8.683   1.00 92.08 429 A 1 
ATOM 3451 C CG1 . VAL A 1 429 ? 6.610   1.875   7.851   1.00 89.88 429 A 1 
ATOM 3452 C CG2 . VAL A 1 429 ? 7.372   2.569   10.123  1.00 88.96 429 A 1 
ATOM 3453 N N   . ARG A 1 430 ? 11.019  2.513   8.608   1.00 89.63 430 A 1 
ATOM 3454 C CA  . ARG A 1 430 ? 12.194  3.166   9.190   1.00 91.00 430 A 1 
ATOM 3455 C C   . ARG A 1 430 ? 12.126  4.654   8.909   1.00 92.07 430 A 1 
ATOM 3456 O O   . ARG A 1 430 ? 12.106  5.049   7.744   1.00 92.43 430 A 1 
ATOM 3457 C CB  . ARG A 1 430 ? 13.464  2.520   8.635   1.00 90.48 430 A 1 
ATOM 3458 C CG  . ARG A 1 430 ? 14.725  3.143   9.242   1.00 87.75 430 A 1 
ATOM 3459 C CD  . ARG A 1 430 ? 15.983  2.442   8.725   1.00 85.68 430 A 1 
ATOM 3460 N NE  . ARG A 1 430 ? 16.147  2.641   7.276   1.00 76.62 430 A 1 
ATOM 3461 C CZ  . ARG A 1 430 ? 17.001  2.015   6.490   1.00 71.57 430 A 1 
ATOM 3462 N NH1 . ARG A 1 430 ? 17.839  1.135   6.957   1.00 63.15 430 A 1 
ATOM 3463 N NH2 . ARG A 1 430 ? 17.024  2.272   5.211   1.00 61.47 430 A 1 
ATOM 3464 N N   . PHE A 1 431 ? 12.114  5.473   9.964   1.00 95.11 431 A 1 
ATOM 3465 C CA  . PHE A 1 431 ? 12.091  6.924   9.818   1.00 95.57 431 A 1 
ATOM 3466 C C   . PHE A 1 431 ? 13.418  7.454   9.273   1.00 95.18 431 A 1 
ATOM 3467 O O   . PHE A 1 431 ? 14.494  7.073   9.738   1.00 94.01 431 A 1 
ATOM 3468 C CB  . PHE A 1 431 ? 11.705  7.593   11.141  1.00 95.88 431 A 1 
ATOM 3469 C CG  . PHE A 1 431 ? 10.244  7.392   11.485  1.00 96.54 431 A 1 
ATOM 3470 C CD1 . PHE A 1 431 ? 9.271   8.196   10.866  1.00 95.09 431 A 1 
ATOM 3471 C CD2 . PHE A 1 431 ? 9.849   6.376   12.375  1.00 95.09 431 A 1 
ATOM 3472 C CE1 . PHE A 1 431 ? 7.909   7.984   11.128  1.00 94.97 431 A 1 
ATOM 3473 C CE2 . PHE A 1 431 ? 8.487   6.162   12.633  1.00 94.92 431 A 1 
ATOM 3474 C CZ  . PHE A 1 431 ? 7.517   6.963   12.006  1.00 95.86 431 A 1 
ATOM 3475 N N   . THR A 1 432 ? 13.320  8.350   8.294   1.00 95.04 432 A 1 
ATOM 3476 C CA  . THR A 1 432 ? 14.438  9.095   7.693   1.00 94.85 432 A 1 
ATOM 3477 C C   . THR A 1 432 ? 14.453  10.550  8.162   1.00 94.81 432 A 1 
ATOM 3478 O O   . THR A 1 432 ? 15.507  11.173  8.209   1.00 93.77 432 A 1 
ATOM 3479 C CB  . THR A 1 432 ? 14.354  9.052   6.160   1.00 94.94 432 A 1 
ATOM 3480 O OG1 . THR A 1 432 ? 13.105  9.559   5.750   1.00 92.73 432 A 1 
ATOM 3481 C CG2 . THR A 1 432 ? 14.476  7.630   5.613   1.00 91.41 432 A 1 
ATOM 3482 N N   . SER A 1 433 ? 13.293  11.084  8.566   1.00 96.68 433 A 1 
ATOM 3483 C CA  . SER A 1 433 ? 13.113  12.416  9.147   1.00 96.74 433 A 1 
ATOM 3484 C C   . SER A 1 433 ? 12.038  12.375  10.237  1.00 97.03 433 A 1 
ATOM 3485 O O   . SER A 1 433 ? 11.153  11.522  10.201  1.00 96.47 433 A 1 
ATOM 3486 C CB  . SER A 1 433 ? 12.730  13.407  8.046   1.00 95.77 433 A 1 
ATOM 3487 O OG  . SER A 1 433 ? 12.490  14.690  8.587   1.00 88.68 433 A 1 
ATOM 3488 N N   . LEU A 1 434 ? 12.113  13.317  11.200  1.00 96.47 434 A 1 
ATOM 3489 C CA  . LEU A 1 434 ? 11.127  13.476  12.282  1.00 96.15 434 A 1 
ATOM 3490 C C   . LEU A 1 434 ? 10.339  14.789  12.189  1.00 95.62 434 A 1 
ATOM 3491 O O   . LEU A 1 434 ? 9.305   14.922  12.832  1.00 92.48 434 A 1 
ATOM 3492 C CB  . LEU A 1 434 ? 11.839  13.374  13.645  1.00 95.67 434 A 1 
ATOM 3493 C CG  . LEU A 1 434 ? 12.596  12.058  13.896  1.00 95.38 434 A 1 
ATOM 3494 C CD1 . LEU A 1 434 ? 13.250  12.098  15.275  1.00 92.63 434 A 1 
ATOM 3495 C CD2 . LEU A 1 434 ? 11.690  10.831  13.833  1.00 92.94 434 A 1 
ATOM 3496 N N   . PHE A 1 435 ? 10.804  15.761  11.409  1.00 95.84 435 A 1 
ATOM 3497 C CA  . PHE A 1 435 ? 10.175  17.082  11.305  1.00 94.87 435 A 1 
ATOM 3498 C C   . PHE A 1 435 ? 10.222  17.610  9.858   1.00 94.69 435 A 1 
ATOM 3499 O O   . PHE A 1 435 ? 11.103  18.396  9.516   1.00 91.19 435 A 1 
ATOM 3500 C CB  . PHE A 1 435 ? 10.838  18.052  12.303  1.00 92.94 435 A 1 
ATOM 3501 C CG  . PHE A 1 435 ? 10.802  17.585  13.746  1.00 90.00 435 A 1 
ATOM 3502 C CD1 . PHE A 1 435 ? 9.604   17.649  14.477  1.00 83.12 435 A 1 
ATOM 3503 C CD2 . PHE A 1 435 ? 11.957  17.053  14.347  1.00 84.23 435 A 1 
ATOM 3504 C CE1 . PHE A 1 435 ? 9.559   17.179  15.799  1.00 79.58 435 A 1 
ATOM 3505 C CE2 . PHE A 1 435 ? 11.911  16.583  15.669  1.00 80.72 435 A 1 
ATOM 3506 C CZ  . PHE A 1 435 ? 10.709  16.641  16.394  1.00 81.74 435 A 1 
ATOM 3507 N N   . PRO A 1 436 ? 9.306   17.194  8.964   1.00 95.75 436 A 1 
ATOM 3508 C CA  . PRO A 1 436 ? 8.166   16.297  9.179   1.00 96.50 436 A 1 
ATOM 3509 C C   . PRO A 1 436 ? 8.586   14.819  9.277   1.00 97.04 436 A 1 
ATOM 3510 O O   . PRO A 1 436 ? 9.693   14.451  8.879   1.00 96.06 436 A 1 
ATOM 3511 C CB  . PRO A 1 436 ? 7.254   16.541  7.980   1.00 95.52 436 A 1 
ATOM 3512 C CG  . PRO A 1 436 ? 8.241   16.848  6.852   1.00 94.30 436 A 1 
ATOM 3513 C CD  . PRO A 1 436 ? 9.334   17.629  7.567   1.00 95.70 436 A 1 
ATOM 3514 N N   . HIS A 1 437 ? 7.696   13.966  9.788   1.00 97.04 437 A 1 
ATOM 3515 C CA  . HIS A 1 437 ? 7.938   12.529  9.850   1.00 97.52 437 A 1 
ATOM 3516 C C   . HIS A 1 437 ? 7.910   11.915  8.448   1.00 97.61 437 A 1 
ATOM 3517 O O   . HIS A 1 437 ? 6.855   11.807  7.822   1.00 97.21 437 A 1 
ATOM 3518 C CB  . HIS A 1 437 ? 6.931   11.841  10.783  1.00 97.41 437 A 1 
ATOM 3519 C CG  . HIS A 1 437 ? 7.139   12.181  12.235  1.00 97.15 437 A 1 
ATOM 3520 N ND1 . HIS A 1 437 ? 6.718   13.325  12.873  1.00 89.23 437 A 1 
ATOM 3521 C CD2 . HIS A 1 437 ? 7.792   11.419  13.159  1.00 91.95 437 A 1 
ATOM 3522 C CE1 . HIS A 1 437 ? 7.115   13.257  14.151  1.00 92.91 437 A 1 
ATOM 3523 N NE2 . HIS A 1 437 ? 7.768   12.112  14.373  1.00 93.85 437 A 1 
ATOM 3524 N N   . LYS A 1 438 ? 9.082   11.498  7.968   1.00 97.36 438 A 1 
ATOM 3525 C CA  . LYS A 1 438 ? 9.251   10.764  6.713   1.00 97.59 438 A 1 
ATOM 3526 C C   . LYS A 1 438 ? 9.838   9.394   6.988   1.00 97.63 438 A 1 
ATOM 3527 O O   . LYS A 1 438 ? 10.662  9.236   7.887   1.00 96.99 438 A 1 
ATOM 3528 C CB  . LYS A 1 438 ? 10.130  11.528  5.725   1.00 97.32 438 A 1 
ATOM 3529 C CG  . LYS A 1 438 ? 9.538   12.867  5.281   1.00 96.00 438 A 1 
ATOM 3530 C CD  . LYS A 1 438 ? 10.360  13.389  4.107   1.00 93.92 438 A 1 
ATOM 3531 C CE  . LYS A 1 438 ? 9.777   14.663  3.522   1.00 89.50 438 A 1 
ATOM 3532 N NZ  . LYS A 1 438 ? 10.228  14.847  2.123   1.00 84.96 438 A 1 
ATOM 3533 N N   . PHE A 1 439 ? 9.433   8.411   6.195   1.00 95.67 439 A 1 
ATOM 3534 C CA  . PHE A 1 439 ? 9.847   7.027   6.378   1.00 95.29 439 A 1 
ATOM 3535 C C   . PHE A 1 439 ? 10.039  6.298   5.051   1.00 94.84 439 A 1 
ATOM 3536 O O   . PHE A 1 439 ? 9.514   6.693   4.015   1.00 94.00 439 A 1 
ATOM 3537 C CB  . PHE A 1 439 ? 8.828   6.306   7.270   1.00 95.40 439 A 1 
ATOM 3538 C CG  . PHE A 1 439 ? 7.471   6.083   6.624   1.00 95.72 439 A 1 
ATOM 3539 C CD1 . PHE A 1 439 ? 6.496   7.099   6.644   1.00 94.29 439 A 1 
ATOM 3540 C CD2 . PHE A 1 439 ? 7.191   4.868   5.979   1.00 94.53 439 A 1 
ATOM 3541 C CE1 . PHE A 1 439 ? 5.258   6.899   6.021   1.00 94.01 439 A 1 
ATOM 3542 C CE2 . PHE A 1 439 ? 5.948   4.669   5.353   1.00 93.92 439 A 1 
ATOM 3543 C CZ  . PHE A 1 439 ? 4.980   5.685   5.371   1.00 94.15 439 A 1 
ATOM 3544 N N   . VAL A 1 440 ? 10.761  5.195   5.116   1.00 91.70 440 A 1 
ATOM 3545 C CA  . VAL A 1 440 ? 10.808  4.173   4.066   1.00 90.34 440 A 1 
ATOM 3546 C C   . VAL A 1 440 ? 10.189  2.887   4.600   1.00 90.20 440 A 1 
ATOM 3547 O O   . VAL A 1 440 ? 10.329  2.571   5.785   1.00 90.01 440 A 1 
ATOM 3548 C CB  . VAL A 1 440 ? 12.237  3.943   3.540   1.00 89.15 440 A 1 
ATOM 3549 C CG1 . VAL A 1 440 ? 12.773  5.201   2.853   1.00 83.49 440 A 1 
ATOM 3550 C CG2 . VAL A 1 440 ? 13.228  3.525   4.634   1.00 82.53 440 A 1 
ATOM 3551 N N   . ILE A 1 441 ? 9.524   2.130   3.727   1.00 89.12 441 A 1 
ATOM 3552 C CA  . ILE A 1 441 ? 9.050   0.784   4.059   1.00 86.29 441 A 1 
ATOM 3553 C C   . ILE A 1 441 ? 10.284  -0.123  4.116   1.00 83.55 441 A 1 
ATOM 3554 O O   . ILE A 1 441 ? 10.972  -0.321  3.115   1.00 81.09 441 A 1 
ATOM 3555 C CB  . ILE A 1 441 ? 7.993   0.293   3.048   1.00 85.30 441 A 1 
ATOM 3556 C CG1 . ILE A 1 441 ? 6.803   1.278   2.971   1.00 83.96 441 A 1 
ATOM 3557 C CG2 . ILE A 1 441 ? 7.506   -1.112  3.453   1.00 82.81 441 A 1 
ATOM 3558 C CD1 . ILE A 1 441 ? 5.834   0.985   1.822   1.00 76.09 441 A 1 
ATOM 3559 N N   . SER A 1 442 ? 10.603  -0.636  5.301   1.00 82.61 442 A 1 
ATOM 3560 C CA  . SER A 1 442 ? 11.832  -1.398  5.533   1.00 78.73 442 A 1 
ATOM 3561 C C   . SER A 1 442 ? 11.646  -2.908  5.416   1.00 75.54 442 A 1 
ATOM 3562 O O   . SER A 1 442 ? 12.635  -3.634  5.315   1.00 70.29 442 A 1 
ATOM 3563 C CB  . SER A 1 442 ? 12.457  -1.003  6.874   1.00 79.75 442 A 1 
ATOM 3564 O OG  . SER A 1 442 ? 11.566  -1.218  7.948   1.00 79.11 442 A 1 
ATOM 3565 N N   . GLY A 1 443 ? 10.402  -3.393  5.392   1.00 75.90 443 A 1 
ATOM 3566 C CA  . GLY A 1 443 ? 10.073  -4.806  5.201   1.00 75.36 443 A 1 
ATOM 3567 C C   . GLY A 1 443 ? 8.748   -5.208  5.842   1.00 77.99 443 A 1 
ATOM 3568 O O   . GLY A 1 443 ? 7.812   -4.409  5.933   1.00 75.58 443 A 1 
ATOM 3569 N N   . ARG A 1 444 ? 8.679   -6.451  6.286   1.00 74.74 444 A 1 
ATOM 3570 C CA  . ARG A 1 444 ? 7.550   -7.060  7.009   1.00 75.87 444 A 1 
ATOM 3571 C C   . ARG A 1 444 ? 8.000   -7.584  8.374   1.00 76.34 444 A 1 
ATOM 3572 O O   . ARG A 1 444 ? 9.171   -7.904  8.560   1.00 73.64 444 A 1 
ATOM 3573 C CB  . ARG A 1 444 ? 6.955   -8.205  6.175   1.00 73.43 444 A 1 
ATOM 3574 C CG  . ARG A 1 444 ? 6.324   -7.781  4.844   1.00 71.73 444 A 1 
ATOM 3575 C CD  . ARG A 1 444 ? 4.992   -7.065  5.048   1.00 70.91 444 A 1 
ATOM 3576 N NE  . ARG A 1 444 ? 4.307   -6.845  3.762   1.00 65.45 444 A 1 
ATOM 3577 C CZ  . ARG A 1 444 ? 3.079   -6.411  3.581   1.00 59.56 444 A 1 
ATOM 3578 N NH1 . ARG A 1 444 ? 2.290   -6.090  4.563   1.00 53.70 444 A 1 
ATOM 3579 N NH2 . ARG A 1 444 ? 2.613   -6.287  2.382   1.00 52.62 444 A 1 
ATOM 3580 N N   . THR A 1 445 ? 7.058   -7.706  9.310   1.00 75.15 445 A 1 
ATOM 3581 C CA  . THR A 1 445 ? 7.307   -8.305  10.635  1.00 74.64 445 A 1 
ATOM 3582 C C   . THR A 1 445 ? 7.520   -9.820  10.571  1.00 74.13 445 A 1 
ATOM 3583 O O   . THR A 1 445 ? 8.173   -10.392 11.440  1.00 72.08 445 A 1 
ATOM 3584 C CB  . THR A 1 445 ? 6.152   -8.009  11.598  1.00 73.16 445 A 1 
ATOM 3585 O OG1 . THR A 1 445 ? 4.927   -8.439  11.055  1.00 71.67 445 A 1 
ATOM 3586 C CG2 . THR A 1 445 ? 6.024   -6.515  11.879  1.00 71.24 445 A 1 
ATOM 3587 N N   . GLN A 1 446 ? 7.004   -10.471 9.536   1.00 74.77 446 A 1 
ATOM 3588 C CA  . GLN A 1 446 ? 7.209   -11.891 9.264   1.00 75.71 446 A 1 
ATOM 3589 C C   . GLN A 1 446 ? 8.105   -12.086 8.034   1.00 75.50 446 A 1 
ATOM 3590 O O   . GLN A 1 446 ? 8.096   -11.280 7.106   1.00 71.30 446 A 1 
ATOM 3591 C CB  . GLN A 1 446 ? 5.859   -12.592 9.078   1.00 73.55 446 A 1 
ATOM 3592 C CG  . GLN A 1 446 ? 4.995   -12.599 10.347  1.00 69.92 446 A 1 
ATOM 3593 C CD  . GLN A 1 446 ? 3.696   -13.388 10.167  1.00 66.33 446 A 1 
ATOM 3594 O OE1 . GLN A 1 446 ? 3.344   -13.838 9.093   1.00 59.68 446 A 1 
ATOM 3595 N NE2 . GLN A 1 446 ? 2.922   -13.588 11.210  1.00 57.20 446 A 1 
ATOM 3596 N N   . HIS A 1 447 ? 8.866   -13.170 8.022   1.00 70.73 447 A 1 
ATOM 3597 C CA  . HIS A 1 447 ? 9.701   -13.511 6.872   1.00 72.45 447 A 1 
ATOM 3598 C C   . HIS A 1 447 ? 8.850   -13.853 5.646   1.00 74.70 447 A 1 
ATOM 3599 O O   . HIS A 1 447 ? 7.982   -14.724 5.696   1.00 71.85 447 A 1 
ATOM 3600 C CB  . HIS A 1 447 ? 10.648  -14.661 7.219   1.00 67.06 447 A 1 
ATOM 3601 C CG  . HIS A 1 447 ? 11.746  -14.266 8.167   1.00 62.72 447 A 1 
ATOM 3602 N ND1 . HIS A 1 447 ? 12.735  -13.344 7.932   1.00 56.29 447 A 1 
ATOM 3603 C CD2 . HIS A 1 447 ? 11.956  -14.774 9.426   1.00 53.56 447 A 1 
ATOM 3604 C CE1 . HIS A 1 447 ? 13.522  -13.288 9.019   1.00 51.40 447 A 1 
ATOM 3605 N NE2 . HIS A 1 447 ? 13.086  -14.148 9.952   1.00 54.07 447 A 1 
ATOM 3606 N N   . TYR A 1 448 ? 9.154   -13.183 4.536   1.00 77.18 448 A 1 
ATOM 3607 C CA  . TYR A 1 448 ? 8.500   -13.379 3.247   1.00 78.98 448 A 1 
ATOM 3608 C C   . TYR A 1 448 ? 9.503   -13.218 2.103   1.00 79.43 448 A 1 
ATOM 3609 O O   . TYR A 1 448 ? 10.574  -12.633 2.270   1.00 78.43 448 A 1 
ATOM 3610 C CB  . TYR A 1 448 ? 7.332   -12.391 3.100   1.00 76.56 448 A 1 
ATOM 3611 C CG  . TYR A 1 448 ? 7.728   -10.960 2.774   1.00 74.76 448 A 1 
ATOM 3612 C CD1 . TYR A 1 448 ? 8.346   -10.153 3.743   1.00 70.51 448 A 1 
ATOM 3613 C CD2 . TYR A 1 448 ? 7.486   -10.438 1.491   1.00 69.39 448 A 1 
ATOM 3614 C CE1 . TYR A 1 448 ? 8.722   -8.836  3.432   1.00 63.41 448 A 1 
ATOM 3615 C CE2 . TYR A 1 448 ? 7.859   -9.117  1.177   1.00 65.40 448 A 1 
ATOM 3616 C CZ  . TYR A 1 448 ? 8.479   -8.313  2.148   1.00 65.77 448 A 1 
ATOM 3617 O OH  . TYR A 1 448 ? 8.844   -7.040  1.850   1.00 64.58 448 A 1 
ATOM 3618 N N   . ILE A 1 449 ? 9.141   -13.717 0.927   1.00 79.96 449 A 1 
ATOM 3619 C CA  . ILE A 1 449 ? 9.777   -13.331 -0.342  1.00 80.86 449 A 1 
ATOM 3620 C C   . ILE A 1 449 ? 8.750   -12.693 -1.266  1.00 81.51 449 A 1 
ATOM 3621 O O   . ILE A 1 449 ? 7.585   -13.078 -1.255  1.00 80.76 449 A 1 
ATOM 3622 C CB  . ILE A 1 449 ? 10.510  -14.495 -1.036  1.00 78.85 449 A 1 
ATOM 3623 C CG1 . ILE A 1 449 ? 9.588   -15.697 -1.317  1.00 75.54 449 A 1 
ATOM 3624 C CG2 . ILE A 1 449 ? 11.732  -14.879 -0.194  1.00 73.38 449 A 1 
ATOM 3625 C CD1 . ILE A 1 449 ? 10.252  -16.816 -2.119  1.00 72.58 449 A 1 
ATOM 3626 N N   . ASN A 1 450 ? 9.190   -11.722 -2.068  1.00 77.49 450 A 1 
ATOM 3627 C CA  . ASN A 1 450 ? 8.334   -10.968 -2.976  1.00 78.48 450 A 1 
ATOM 3628 C C   . ASN A 1 450 ? 8.778   -11.176 -4.426  1.00 77.53 450 A 1 
ATOM 3629 O O   . ASN A 1 450 ? 9.875   -10.771 -4.803  1.00 76.27 450 A 1 
ATOM 3630 C CB  . ASN A 1 450 ? 8.338   -9.497  -2.547  1.00 75.98 450 A 1 
ATOM 3631 C CG  . ASN A 1 450 ? 7.341   -8.659  -3.320  1.00 72.22 450 A 1 
ATOM 3632 O OD1 . ASN A 1 450 ? 7.291   -8.652  -4.539  1.00 66.14 450 A 1 
ATOM 3633 N ND2 . ASN A 1 450 ? 6.516   -7.914  -2.628  1.00 67.03 450 A 1 
ATOM 3634 N N   . ALA A 1 451 ? 7.919   -11.779 -5.252  1.00 78.11 451 A 1 
ATOM 3635 C CA  . ALA A 1 451 ? 8.111   -11.904 -6.692  1.00 77.14 451 A 1 
ATOM 3636 C C   . ALA A 1 451 ? 6.989   -11.161 -7.430  1.00 75.49 451 A 1 
ATOM 3637 O O   . ALA A 1 451 ? 5.844   -11.602 -7.442  1.00 72.48 451 A 1 
ATOM 3638 C CB  . ALA A 1 451 ? 8.190   -13.389 -7.066  1.00 75.17 451 A 1 
ATOM 3639 N N   . PHE A 1 452 ? 7.307   -10.023 -8.054  1.00 72.87 452 A 1 
ATOM 3640 C CA  . PHE A 1 452 ? 6.333   -9.190  -8.783  1.00 71.13 452 A 1 
ATOM 3641 C C   . PHE A 1 452 ? 5.116   -8.770  -7.941  1.00 71.14 452 A 1 
ATOM 3642 O O   . PHE A 1 452 ? 3.983   -8.723  -8.425  1.00 66.88 452 A 1 
ATOM 3643 C CB  . PHE A 1 452 ? 5.971   -9.835  -10.132 1.00 67.85 452 A 1 
ATOM 3644 C CG  . PHE A 1 452 ? 6.989   -9.532  -11.203 1.00 64.66 452 A 1 
ATOM 3645 C CD1 . PHE A 1 452 ? 6.729   -8.509  -12.133 1.00 60.73 452 A 1 
ATOM 3646 C CD2 . PHE A 1 452 ? 8.218   -10.203 -11.236 1.00 60.04 452 A 1 
ATOM 3647 C CE1 . PHE A 1 452 ? 7.694   -8.164  -13.091 1.00 54.54 452 A 1 
ATOM 3648 C CE2 . PHE A 1 452 ? 9.188   -9.850  -12.192 1.00 54.44 452 A 1 
ATOM 3649 C CZ  . PHE A 1 452 ? 8.927   -8.829  -13.117 1.00 54.62 452 A 1 
ATOM 3650 N N   . GLY A 1 453 ? 5.360   -8.442  -6.667  1.00 72.85 453 A 1 
ATOM 3651 C CA  . GLY A 1 453 ? 4.331   -8.047  -5.714  1.00 71.67 453 A 1 
ATOM 3652 C C   . GLY A 1 453 ? 3.558   -9.211  -5.103  1.00 73.52 453 A 1 
ATOM 3653 O O   . GLY A 1 453 ? 2.660   -8.961  -4.314  1.00 70.57 453 A 1 
ATOM 3654 N N   . GLU A 1 454 ? 3.884   -10.461 -5.445  1.00 73.90 454 A 1 
ATOM 3655 C CA  . GLU A 1 454 ? 3.419   -11.631 -4.697  1.00 75.62 454 A 1 
ATOM 3656 C C   . GLU A 1 454 ? 4.299   -11.843 -3.473  1.00 77.04 454 A 1 
ATOM 3657 O O   . GLU A 1 454 ? 5.518   -11.959 -3.596  1.00 74.88 454 A 1 
ATOM 3658 C CB  . GLU A 1 454 ? 3.397   -12.878 -5.585  1.00 73.43 454 A 1 
ATOM 3659 C CG  . GLU A 1 454 ? 3.193   -14.208 -4.821  1.00 68.90 454 A 1 
ATOM 3660 C CD  . GLU A 1 454 ? 2.018   -14.194 -3.837  1.00 66.70 454 A 1 
ATOM 3661 O OE1 . GLU A 1 454 ? 2.078   -14.963 -2.853  1.00 59.96 454 A 1 
ATOM 3662 O OE2 . GLU A 1 454 ? 1.063   -13.424 -4.037  1.00 61.27 454 A 1 
ATOM 3663 N N   . GLU A 1 455 ? 3.665   -11.905 -2.306  1.00 77.67 455 A 1 
ATOM 3664 C CA  . GLU A 1 455 ? 4.327   -12.136 -1.033  1.00 79.31 455 A 1 
ATOM 3665 C C   . GLU A 1 455 ? 4.077   -13.564 -0.550  1.00 81.25 455 A 1 
ATOM 3666 O O   . GLU A 1 455 ? 2.992   -13.914 -0.083  1.00 79.63 455 A 1 
ATOM 3667 C CB  . GLU A 1 455 ? 3.863   -11.106 -0.003  1.00 75.79 455 A 1 
ATOM 3668 C CG  . GLU A 1 455 ? 4.329   -9.689  -0.377  1.00 70.86 455 A 1 
ATOM 3669 C CD  . GLU A 1 455 ? 3.950   -8.650  0.680   1.00 68.90 455 A 1 
ATOM 3670 O OE1 . GLU A 1 455 ? 4.407   -7.492  0.566   1.00 61.72 455 A 1 
ATOM 3671 O OE2 . GLU A 1 455 ? 3.207   -8.979  1.635   1.00 61.72 455 A 1 
ATOM 3672 N N   . LEU A 1 456 ? 5.110   -14.403 -0.645  1.00 82.81 456 A 1 
ATOM 3673 C CA  . LEU A 1 456 ? 5.084   -15.746 -0.088  1.00 84.46 456 A 1 
ATOM 3674 C C   . LEU A 1 456 ? 5.632   -15.713 1.340   1.00 84.37 456 A 1 
ATOM 3675 O O   . LEU A 1 456 ? 6.818   -15.467 1.559   1.00 83.17 456 A 1 
ATOM 3676 C CB  . LEU A 1 456 ? 5.857   -16.696 -1.009  1.00 84.99 456 A 1 
ATOM 3677 C CG  . LEU A 1 456 ? 5.949   -18.133 -0.477  1.00 84.52 456 A 1 
ATOM 3678 C CD1 . LEU A 1 456 ? 4.577   -18.797 -0.359  1.00 80.31 456 A 1 
ATOM 3679 C CD2 . LEU A 1 456 ? 6.808   -18.966 -1.422  1.00 80.54 456 A 1 
ATOM 3680 N N   . MET A 1 457 ? 4.760   -15.985 2.300   1.00 83.60 457 A 1 
ATOM 3681 C CA  . MET A 1 457 ? 5.072   -16.078 3.727   1.00 83.21 457 A 1 
ATOM 3682 C C   . MET A 1 457 ? 5.642   -17.457 4.081   1.00 84.17 457 A 1 
ATOM 3683 O O   . MET A 1 457 ? 5.263   -18.453 3.467   1.00 83.22 457 A 1 
ATOM 3684 C CB  . MET A 1 457 ? 3.810   -15.796 4.558   1.00 79.43 457 A 1 
ATOM 3685 C CG  . MET A 1 457 ? 3.117   -14.477 4.201   1.00 72.46 457 A 1 
ATOM 3686 S SD  . MET A 1 457 ? 4.169   -13.002 4.259   1.00 66.62 457 A 1 
ATOM 3687 C CE  . MET A 1 457 ? 4.547   -12.954 6.019   1.00 57.74 457 A 1 
ATOM 3688 N N   . VAL A 1 458 ? 6.496   -17.529 5.117   1.00 79.86 458 A 1 
ATOM 3689 C CA  . VAL A 1 458 ? 7.096   -18.797 5.587   1.00 79.67 458 A 1 
ATOM 3690 C C   . VAL A 1 458 ? 6.029   -19.844 5.907   1.00 80.59 458 A 1 
ATOM 3691 O O   . VAL A 1 458 ? 6.123   -20.964 5.409   1.00 79.74 458 A 1 
ATOM 3692 C CB  . VAL A 1 458 ? 8.017   -18.575 6.806   1.00 76.88 458 A 1 
ATOM 3693 C CG1 . VAL A 1 458 ? 8.554   -19.890 7.394   1.00 67.74 458 A 1 
ATOM 3694 C CG2 . VAL A 1 458 ? 9.238   -17.743 6.414   1.00 67.63 458 A 1 
ATOM 3695 N N   . ASP A 1 459 ? 4.972   -19.477 6.633   1.00 77.36 459 A 1 
ATOM 3696 C CA  . ASP A 1 459 ? 3.910   -20.417 7.013   1.00 77.03 459 A 1 
ATOM 3697 C C   . ASP A 1 459 ? 3.196   -21.017 5.792   1.00 80.57 459 A 1 
ATOM 3698 O O   . ASP A 1 459 ? 2.903   -22.217 5.752   1.00 80.78 459 A 1 
ATOM 3699 C CB  . ASP A 1 459 ? 2.870   -19.703 7.889   1.00 73.19 459 A 1 
ATOM 3700 C CG  . ASP A 1 459 ? 3.381   -19.239 9.255   1.00 63.81 459 A 1 
ATOM 3701 O OD1 . ASP A 1 459 ? 4.549   -19.529 9.594   1.00 56.03 459 A 1 
ATOM 3702 O OD2 . ASP A 1 459 ? 2.573   -18.577 9.940   1.00 54.24 459 A 1 
ATOM 3703 N N   . ASN A 1 460 ? 2.932   -20.207 4.755   1.00 83.53 460 A 1 
ATOM 3704 C CA  . ASN A 1 460 ? 2.322   -20.677 3.514   1.00 85.16 460 A 1 
ATOM 3705 C C   . ASN A 1 460 ? 3.296   -21.541 2.705   1.00 87.93 460 A 1 
ATOM 3706 O O   . ASN A 1 460 ? 2.879   -22.537 2.116   1.00 88.19 460 A 1 
ATOM 3707 C CB  . ASN A 1 460 ? 1.812   -19.475 2.700   1.00 82.91 460 A 1 
ATOM 3708 C CG  . ASN A 1 460 ? 0.537   -18.867 3.262   1.00 78.63 460 A 1 
ATOM 3709 O OD1 . ASN A 1 460 ? -0.148  -19.435 4.094   1.00 71.26 460 A 1 
ATOM 3710 N ND2 . ASN A 1 460 ? 0.159   -17.700 2.795   1.00 69.73 460 A 1 
ATOM 3711 N N   . ALA A 1 461 ? 4.589   -21.204 2.721   1.00 85.06 461 A 1 
ATOM 3712 C CA  . ALA A 1 461 ? 5.629   -22.026 2.109   1.00 86.17 461 A 1 
ATOM 3713 C C   . ALA A 1 461 ? 5.708   -23.417 2.758   1.00 87.66 461 A 1 
ATOM 3714 O O   . ALA A 1 461 ? 5.729   -24.430 2.056   1.00 88.04 461 A 1 
ATOM 3715 C CB  . ALA A 1 461 ? 6.966   -21.276 2.207   1.00 86.80 461 A 1 
ATOM 3716 N N   . GLU A 1 462 ? 5.694   -23.474 4.090   1.00 84.14 462 A 1 
ATOM 3717 C CA  . GLU A 1 462 ? 5.723   -24.728 4.846   1.00 82.79 462 A 1 
ATOM 3718 C C   . GLU A 1 462 ? 4.480   -25.582 4.593   1.00 84.00 462 A 1 
ATOM 3719 O O   . GLU A 1 462 ? 4.602   -26.766 4.268   1.00 83.66 462 A 1 
ATOM 3720 C CB  . GLU A 1 462 ? 5.838   -24.441 6.348   1.00 80.67 462 A 1 
ATOM 3721 C CG  . GLU A 1 462 ? 7.219   -23.897 6.707   1.00 76.40 462 A 1 
ATOM 3722 C CD  . GLU A 1 462 ? 7.387   -23.637 8.205   1.00 69.73 462 A 1 
ATOM 3723 O OE1 . GLU A 1 462 ? 8.280   -22.836 8.550   1.00 62.40 462 A 1 
ATOM 3724 O OE2 . GLU A 1 462 ? 6.799   -24.384 9.013   1.00 61.79 462 A 1 
ATOM 3725 N N   . LYS A 1 463 ? 3.282   -24.983 4.681   1.00 85.23 463 A 1 
ATOM 3726 C CA  . LYS A 1 463 ? 2.026   -25.674 4.369   1.00 84.75 463 A 1 
ATOM 3727 C C   . LYS A 1 463 ? 1.996   -26.155 2.918   1.00 88.32 463 A 1 
ATOM 3728 O O   . LYS A 1 463 ? 1.595   -27.288 2.662   1.00 88.73 463 A 1 
ATOM 3729 C CB  . LYS A 1 463 ? 0.836   -24.748 4.645   1.00 81.86 463 A 1 
ATOM 3730 C CG  . LYS A 1 463 ? 0.580   -24.536 6.143   1.00 76.73 463 A 1 
ATOM 3731 C CD  . LYS A 1 463 ? -0.503  -23.469 6.339   1.00 70.98 463 A 1 
ATOM 3732 C CE  . LYS A 1 463 ? -0.694  -23.160 7.824   1.00 65.20 463 A 1 
ATOM 3733 N NZ  . LYS A 1 463 ? -1.621  -22.021 8.022   1.00 59.25 463 A 1 
ATOM 3734 N N   . GLY A 1 464 ? 2.448   -25.328 1.976   1.00 88.65 464 A 1 
ATOM 3735 C CA  . GLY A 1 464 ? 2.552   -25.681 0.562   1.00 89.73 464 A 1 
ATOM 3736 C C   . GLY A 1 464 ? 3.451   -26.893 0.330   1.00 92.00 464 A 1 
ATOM 3737 O O   . GLY A 1 464 ? 3.031   -27.849 -0.324  1.00 92.15 464 A 1 
ATOM 3738 N N   . ILE A 1 465 ? 4.644   -26.904 0.935   1.00 89.31 465 A 1 
ATOM 3739 C CA  . ILE A 1 465 ? 5.560   -28.057 0.885   1.00 89.96 465 A 1 
ATOM 3740 C C   . ILE A 1 465 ? 4.914   -29.294 1.510   1.00 90.49 465 A 1 
ATOM 3741 O O   . ILE A 1 465 ? 4.953   -30.361 0.903   1.00 90.02 465 A 1 
ATOM 3742 C CB  . ILE A 1 465 ? 6.915   -27.719 1.554   1.00 89.56 465 A 1 
ATOM 3743 C CG1 . ILE A 1 465 ? 7.705   -26.776 0.621   1.00 84.97 465 A 1 
ATOM 3744 C CG2 . ILE A 1 465 ? 7.743   -28.984 1.859   1.00 83.85 465 A 1 
ATOM 3745 C CD1 . ILE A 1 465 ? 9.021   -26.276 1.216   1.00 77.48 465 A 1 
ATOM 3746 N N   . GLN A 1 466 ? 4.279   -29.177 2.681   1.00 88.42 466 A 1 
ATOM 3747 C CA  . GLN A 1 466 ? 3.612   -30.312 3.328   1.00 88.12 466 A 1 
ATOM 3748 C C   . GLN A 1 466 ? 2.508   -30.910 2.449   1.00 88.95 466 A 1 
ATOM 3749 O O   . GLN A 1 466 ? 2.386   -32.132 2.356   1.00 88.86 466 A 1 
ATOM 3750 C CB  . GLN A 1 466 ? 3.006   -29.877 4.665   1.00 86.87 466 A 1 
ATOM 3751 C CG  . GLN A 1 466 ? 4.049   -29.649 5.768   1.00 77.39 466 A 1 
ATOM 3752 C CD  . GLN A 1 466 ? 3.420   -29.111 7.048   1.00 69.47 466 A 1 
ATOM 3753 O OE1 . GLN A 1 466 ? 2.207   -29.057 7.220   1.00 63.50 466 A 1 
ATOM 3754 N NE2 . GLN A 1 466 ? 4.216   -28.712 8.014   1.00 56.96 466 A 1 
ATOM 3755 N N   . MET A 1 467 ? 1.701   -30.067 1.790   1.00 91.85 467 A 1 
ATOM 3756 C CA  . MET A 1 467 ? 0.662   -30.517 0.860   1.00 92.57 467 A 1 
ATOM 3757 C C   . MET A 1 467 ? 1.268   -31.209 -0.366  1.00 93.53 467 A 1 
ATOM 3758 O O   . MET A 1 467 ? 0.825   -32.296 -0.730  1.00 93.12 467 A 1 
ATOM 3759 C CB  . MET A 1 467 ? -0.216  -29.332 0.447   1.00 92.29 467 A 1 
ATOM 3760 C CG  . MET A 1 467 ? -1.106  -28.835 1.597   1.00 90.04 467 A 1 
ATOM 3761 S SD  . MET A 1 467 ? -2.007  -27.296 1.262   1.00 87.40 467 A 1 
ATOM 3762 C CE  . MET A 1 467 ? -3.152  -27.833 -0.037  1.00 76.15 467 A 1 
ATOM 3763 N N   . ALA A 1 468 ? 2.331   -30.637 -0.949  1.00 92.27 468 A 1 
ATOM 3764 C CA  . ALA A 1 468 ? 3.041   -31.238 -2.077  1.00 92.38 468 A 1 
ATOM 3765 C C   . ALA A 1 468 ? 3.689   -32.585 -1.707  1.00 92.84 468 A 1 
ATOM 3766 O O   . ALA A 1 468 ? 3.589   -33.547 -2.471  1.00 92.63 468 A 1 
ATOM 3767 C CB  . ALA A 1 468 ? 4.071   -30.229 -2.596  1.00 93.63 468 A 1 
ATOM 3768 N N   . CYS A 1 469 ? 4.286   -32.688 -0.514  1.00 90.16 469 A 1 
ATOM 3769 C CA  . CYS A 1 469 ? 4.827   -33.945 0.013   1.00 89.55 469 A 1 
ATOM 3770 C C   . CYS A 1 469 ? 3.740   -35.013 0.155   1.00 89.60 469 A 1 
ATOM 3771 O O   . CYS A 1 469 ? 3.904   -36.124 -0.340  1.00 89.97 469 A 1 
ATOM 3772 C CB  . CYS A 1 469 ? 5.506   -33.690 1.367   1.00 89.41 469 A 1 
ATOM 3773 S SG  . CYS A 1 469 ? 7.090   -32.841 1.125   1.00 86.11 469 A 1 
ATOM 3774 N N   . ARG A 1 470 ? 2.597   -34.672 0.752   1.00 90.97 470 A 1 
ATOM 3775 C CA  . ARG A 1 470 ? 1.466   -35.606 0.898   1.00 91.32 470 A 1 
ATOM 3776 C C   . ARG A 1 470 ? 0.937   -36.096 -0.446  1.00 91.70 470 A 1 
ATOM 3777 O O   . ARG A 1 470 ? 0.576   -37.259 -0.563  1.00 89.12 470 A 1 
ATOM 3778 C CB  . ARG A 1 470 ? 0.328   -34.944 1.681   1.00 91.30 470 A 1 
ATOM 3779 C CG  . ARG A 1 470 ? 0.643   -34.811 3.175   1.00 83.69 470 A 1 
ATOM 3780 C CD  . ARG A 1 470 ? -0.480  -34.024 3.852   1.00 80.97 470 A 1 
ATOM 3781 N NE  . ARG A 1 470 ? -0.159  -33.717 5.258   1.00 69.91 470 A 1 
ATOM 3782 C CZ  . ARG A 1 470 ? -0.922  -33.042 6.097   1.00 61.91 470 A 1 
ATOM 3783 N NH1 . ARG A 1 470 ? -2.105  -32.608 5.757   1.00 56.08 470 A 1 
ATOM 3784 N NH2 . ARG A 1 470 ? -0.501  -32.783 7.304   1.00 53.99 470 A 1 
ATOM 3785 N N   . GLN A 1 471 ? 0.884   -35.223 -1.447  1.00 95.38 471 A 1 
ATOM 3786 C CA  . GLN A 1 471 ? 0.372   -35.565 -2.771  1.00 95.47 471 A 1 
ATOM 3787 C C   . GLN A 1 471 ? 1.354   -36.419 -3.587  1.00 95.76 471 A 1 
ATOM 3788 O O   . GLN A 1 471 ? 0.927   -37.269 -4.366  1.00 94.66 471 A 1 
ATOM 3789 C CB  . GLN A 1 471 ? 0.009   -34.258 -3.490  1.00 95.34 471 A 1 
ATOM 3790 C CG  . GLN A 1 471 ? -0.657  -34.507 -4.855  1.00 90.35 471 A 1 
ATOM 3791 C CD  . GLN A 1 471 ? -1.130  -33.223 -5.525  1.00 89.55 471 A 1 
ATOM 3792 O OE1 . GLN A 1 471 ? -1.197  -32.152 -4.944  1.00 83.61 471 A 1 
ATOM 3793 N NE2 . GLN A 1 471 ? -1.488  -33.277 -6.785  1.00 80.64 471 A 1 
ATOM 3794 N N   . THR A 1 472 ? 2.663   -36.206 -3.422  1.00 94.78 472 A 1 
ATOM 3795 C CA  . THR A 1 472 ? 3.706   -36.848 -4.249  1.00 94.68 472 A 1 
ATOM 3796 C C   . THR A 1 472 ? 4.444   -37.987 -3.550  1.00 94.55 472 A 1 
ATOM 3797 O O   . THR A 1 472 ? 5.229   -38.695 -4.180  1.00 93.20 472 A 1 
ATOM 3798 C CB  . THR A 1 472 ? 4.721   -35.813 -4.746  1.00 95.12 472 A 1 
ATOM 3799 O OG1 . THR A 1 472 ? 5.357   -35.209 -3.643  1.00 92.84 472 A 1 
ATOM 3800 C CG2 . THR A 1 472 ? 4.076   -34.714 -5.591  1.00 91.00 472 A 1 
ATOM 3801 N N   . GLY A 1 473 ? 4.226   -38.174 -2.250  1.00 92.89 473 A 1 
ATOM 3802 C CA  . GLY A 1 473 ? 4.940   -39.145 -1.420  1.00 92.31 473 A 1 
ATOM 3803 C C   . GLY A 1 473 ? 6.394   -38.771 -1.126  1.00 93.06 473 A 1 
ATOM 3804 O O   . GLY A 1 473 ? 7.156   -39.633 -0.682  1.00 90.07 473 A 1 
ATOM 3805 N N   . ALA A 1 474 ? 6.793   -37.513 -1.398  1.00 90.31 474 A 1 
ATOM 3806 C CA  . ALA A 1 474 ? 8.120   -36.984 -1.095  1.00 90.35 474 A 1 
ATOM 3807 C C   . ALA A 1 474 ? 8.266   -36.624 0.394   1.00 90.31 474 A 1 
ATOM 3808 O O   . ALA A 1 474 ? 7.288   -36.337 1.080   1.00 88.23 474 A 1 
ATOM 3809 C CB  . ALA A 1 474 ? 8.377   -35.759 -1.983  1.00 91.21 474 A 1 
ATOM 3810 N N   . GLU A 1 475 ? 9.514   -36.571 0.867   1.00 87.24 475 A 1 
ATOM 3811 C CA  . GLU A 1 475 ? 9.878   -36.080 2.197   1.00 87.97 475 A 1 
ATOM 3812 C C   . GLU A 1 475 ? 10.995  -35.046 2.056   1.00 88.42 475 A 1 
ATOM 3813 O O   . GLU A 1 475 ? 11.957  -35.254 1.318   1.00 86.01 475 A 1 
ATOM 3814 C CB  . GLU A 1 475 ? 10.298  -37.243 3.107   1.00 85.79 475 A 1 
ATOM 3815 C CG  . GLU A 1 475 ? 9.120   -38.186 3.416   1.00 79.14 475 A 1 
ATOM 3816 C CD  . GLU A 1 475 ? 9.537   -39.458 4.165   1.00 75.43 475 A 1 
ATOM 3817 O OE1 . GLU A 1 475 ? 8.827   -40.481 3.967   1.00 65.48 475 A 1 
ATOM 3818 O OE2 . GLU A 1 475 ? 10.547  -39.411 4.894   1.00 67.91 475 A 1 
ATOM 3819 N N   . VAL A 1 476 ? 10.861  -33.898 2.726   1.00 86.66 476 A 1 
ATOM 3820 C CA  . VAL A 1 476 ? 11.790  -32.764 2.613   1.00 86.22 476 A 1 
ATOM 3821 C C   . VAL A 1 476 ? 12.591  -32.624 3.900   1.00 83.82 476 A 1 
ATOM 3822 O O   . VAL A 1 476 ? 12.016  -32.438 4.970   1.00 81.05 476 A 1 
ATOM 3823 C CB  . VAL A 1 476 ? 11.033  -31.468 2.252   1.00 85.60 476 A 1 
ATOM 3824 C CG1 . VAL A 1 476 ? 11.930  -30.225 2.328   1.00 78.53 476 A 1 
ATOM 3825 C CG2 . VAL A 1 476 ? 10.478  -31.553 0.823   1.00 76.43 476 A 1 
ATOM 3826 N N   . ASN A 1 477 ? 13.926  -32.636 3.783   1.00 85.01 477 A 1 
ATOM 3827 C CA  . ASN A 1 477 ? 14.853  -32.394 4.888   1.00 81.40 477 A 1 
ATOM 3828 C C   . ASN A 1 477 ? 15.067  -30.890 5.132   1.00 81.44 477 A 1 
ATOM 3829 O O   . ASN A 1 477 ? 15.087  -30.408 6.264   1.00 75.75 477 A 1 
ATOM 3830 C CB  . ASN A 1 477 ? 16.179  -33.109 4.558   1.00 77.40 477 A 1 
ATOM 3831 C CG  . ASN A 1 477 ? 17.186  -33.039 5.692   1.00 70.32 477 A 1 
ATOM 3832 O OD1 . ASN A 1 477 ? 16.846  -32.996 6.862   1.00 62.36 477 A 1 
ATOM 3833 N ND2 . ASN A 1 477 ? 18.459  -33.030 5.394   1.00 60.83 477 A 1 
ATOM 3834 N N   . GLY A 1 478 ? 15.185  -30.114 4.060   1.00 85.59 478 A 1 
ATOM 3835 C CA  . GLY A 1 478 ? 15.334  -28.665 4.139   1.00 86.64 478 A 1 
ATOM 3836 C C   . GLY A 1 478 ? 15.075  -27.967 2.813   1.00 89.48 478 A 1 
ATOM 3837 O O   . GLY A 1 478 ? 15.112  -28.580 1.750   1.00 88.48 478 A 1 
ATOM 3838 N N   . TYR A 1 479 ? 14.823  -26.658 2.870   1.00 87.89 479 A 1 
ATOM 3839 C CA  . TYR A 1 479 ? 14.656  -25.845 1.673   1.00 88.65 479 A 1 
ATOM 3840 C C   . TYR A 1 479 ? 15.078  -24.397 1.907   1.00 88.81 479 A 1 
ATOM 3841 O O   . TYR A 1 479 ? 15.100  -23.903 3.035   1.00 87.08 479 A 1 
ATOM 3842 C CB  . TYR A 1 479 ? 13.209  -25.925 1.165   1.00 88.29 479 A 1 
ATOM 3843 C CG  . TYR A 1 479 ? 12.202  -25.162 2.005   1.00 87.84 479 A 1 
ATOM 3844 C CD1 . TYR A 1 479 ? 11.609  -25.770 3.130   1.00 81.24 479 A 1 
ATOM 3845 C CD2 . TYR A 1 479 ? 11.860  -23.835 1.668   1.00 81.14 479 A 1 
ATOM 3846 C CE1 . TYR A 1 479 ? 10.681  -25.060 3.909   1.00 79.88 479 A 1 
ATOM 3847 C CE2 . TYR A 1 479 ? 10.930  -23.120 2.447   1.00 79.19 479 A 1 
ATOM 3848 C CZ  . TYR A 1 479 ? 10.337  -23.733 3.568   1.00 83.95 479 A 1 
ATOM 3849 O OH  . TYR A 1 479 ? 9.438   -23.047 4.317   1.00 82.70 479 A 1 
ATOM 3850 N N   . THR A 1 480 ? 15.356  -23.704 0.812   1.00 91.12 480 A 1 
ATOM 3851 C CA  . THR A 1 480 ? 15.371  -22.241 0.741   1.00 91.99 480 A 1 
ATOM 3852 C C   . THR A 1 480 ? 14.716  -21.795 -0.560  1.00 92.49 480 A 1 
ATOM 3853 O O   . THR A 1 480 ? 14.781  -22.505 -1.564  1.00 92.32 480 A 1 
ATOM 3854 C CB  . THR A 1 480 ? 16.785  -21.675 0.914   1.00 91.68 480 A 1 
ATOM 3855 O OG1 . THR A 1 480 ? 16.738  -20.272 1.055   1.00 85.55 480 A 1 
ATOM 3856 C CG2 . THR A 1 480 ? 17.741  -21.977 -0.237  1.00 84.65 480 A 1 
ATOM 3857 N N   . ALA A 1 481 ? 14.073  -20.620 -0.550  1.00 92.77 481 A 1 
ATOM 3858 C CA  . ALA A 1 481 ? 13.492  -20.035 -1.753  1.00 92.93 481 A 1 
ATOM 3859 C C   . ALA A 1 481 ? 13.801  -18.540 -1.859  1.00 92.30 481 A 1 
ATOM 3860 O O   . ALA A 1 481 ? 13.909  -17.830 -0.857  1.00 90.92 481 A 1 
ATOM 3861 C CB  . ALA A 1 481 ? 11.988  -20.340 -1.812  1.00 92.90 481 A 1 
ATOM 3862 N N   . ALA A 1 482 ? 13.921  -18.054 -3.092  1.00 92.81 482 A 1 
ATOM 3863 C CA  . ALA A 1 482 ? 14.129  -16.647 -3.415  1.00 92.58 482 A 1 
ATOM 3864 C C   . ALA A 1 482 ? 13.348  -16.256 -4.682  1.00 92.55 482 A 1 
ATOM 3865 O O   . ALA A 1 482 ? 13.080  -17.109 -5.534  1.00 91.99 482 A 1 
ATOM 3866 C CB  . ALA A 1 482 ? 15.633  -16.379 -3.566  1.00 91.87 482 A 1 
ATOM 3867 N N   . PRO A 1 483 ? 12.986  -14.965 -4.844  1.00 90.84 483 A 1 
ATOM 3868 C CA  . PRO A 1 483 ? 12.363  -14.497 -6.073  1.00 89.69 483 A 1 
ATOM 3869 C C   . PRO A 1 483 ? 13.370  -14.520 -7.233  1.00 89.77 483 A 1 
ATOM 3870 O O   . PRO A 1 483 ? 14.538  -14.158 -7.078  1.00 88.83 483 A 1 
ATOM 3871 C CB  . PRO A 1 483 ? 11.866  -13.085 -5.763  1.00 87.40 483 A 1 
ATOM 3872 C CG  . PRO A 1 483 ? 12.838  -12.598 -4.690  1.00 83.70 483 A 1 
ATOM 3873 C CD  . PRO A 1 483 ? 13.161  -13.865 -3.904  1.00 87.08 483 A 1 
ATOM 3874 N N   . LEU A 1 484 ? 12.902  -14.915 -8.412  1.00 89.58 484 A 1 
ATOM 3875 C CA  . LEU A 1 484 ? 13.617  -14.782 -9.673  1.00 88.25 484 A 1 
ATOM 3876 C C   . LEU A 1 484 ? 12.835  -13.833 -10.583 1.00 85.94 484 A 1 
ATOM 3877 O O   . LEU A 1 484 ? 11.709  -14.130 -10.986 1.00 82.89 484 A 1 
ATOM 3878 C CB  . LEU A 1 484 ? 13.824  -16.167 -10.306 1.00 88.32 484 A 1 
ATOM 3879 C CG  . LEU A 1 484 ? 14.569  -16.143 -11.658 1.00 86.43 484 A 1 
ATOM 3880 C CD1 . LEU A 1 484 ? 16.001  -15.626 -11.524 1.00 80.56 484 A 1 
ATOM 3881 C CD2 . LEU A 1 484 ? 14.624  -17.553 -12.242 1.00 79.78 484 A 1 
ATOM 3882 N N   . PHE A 1 485 ? 13.439  -12.689 -10.909 1.00 84.20 485 A 1 
ATOM 3883 C CA  . PHE A 1 485 ? 12.859  -11.696 -11.805 1.00 80.97 485 A 1 
ATOM 3884 C C   . PHE A 1 485 ? 13.322  -11.956 -13.241 1.00 80.49 485 A 1 
ATOM 3885 O O   . PHE A 1 485 ? 14.508  -11.899 -13.545 1.00 78.32 485 A 1 
ATOM 3886 C CB  . PHE A 1 485 ? 13.217  -10.288 -11.321 1.00 78.12 485 A 1 
ATOM 3887 C CG  . PHE A 1 485 ? 12.680  -9.970  -9.933  1.00 72.73 485 A 1 
ATOM 3888 C CD1 . PHE A 1 485 ? 11.325  -9.638  -9.761  1.00 67.77 485 A 1 
ATOM 3889 C CD2 . PHE A 1 485 ? 13.530  -10.024 -8.810  1.00 66.98 485 A 1 
ATOM 3890 C CE1 . PHE A 1 485 ? 10.820  -9.355  -8.479  1.00 61.95 485 A 1 
ATOM 3891 C CE2 . PHE A 1 485 ? 13.024  -9.744  -7.526  1.00 61.89 485 A 1 
ATOM 3892 C CZ  . PHE A 1 485 ? 11.667  -9.407  -7.362  1.00 62.73 485 A 1 
ATOM 3893 N N   . LEU A 1 486 ? 12.366  -12.223 -14.123 1.00 79.14 486 A 1 
ATOM 3894 C CA  . LEU A 1 486 ? 12.567  -12.368 -15.563 1.00 77.27 486 A 1 
ATOM 3895 C C   . LEU A 1 486 ? 12.216  -11.028 -16.220 1.00 74.17 486 A 1 
ATOM 3896 O O   . LEU A 1 486 ? 11.100  -10.822 -16.707 1.00 71.94 486 A 1 
ATOM 3897 C CB  . LEU A 1 486 ? 11.721  -13.543 -16.083 1.00 78.36 486 A 1 
ATOM 3898 C CG  . LEU A 1 486 ? 12.011  -14.899 -15.411 1.00 76.62 486 A 1 
ATOM 3899 C CD1 . LEU A 1 486 ? 11.015  -15.940 -15.924 1.00 73.51 486 A 1 
ATOM 3900 C CD2 . LEU A 1 486 ? 13.422  -15.404 -15.695 1.00 73.10 486 A 1 
ATOM 3901 N N   . LEU A 1 487 ? 13.161  -10.075 -16.131 1.00 73.18 487 A 1 
ATOM 3902 C CA  . LEU A 1 487 ? 12.945  -8.667  -16.478 1.00 70.62 487 A 1 
ATOM 3903 C C   . LEU A 1 487 ? 12.571  -8.475  -17.953 1.00 70.62 487 A 1 
ATOM 3904 O O   . LEU A 1 487 ? 11.684  -7.684  -18.260 1.00 66.33 487 A 1 
ATOM 3905 C CB  . LEU A 1 487 ? 14.195  -7.850  -16.105 1.00 67.32 487 A 1 
ATOM 3906 C CG  . LEU A 1 487 ? 14.520  -7.799  -14.595 1.00 63.02 487 A 1 
ATOM 3907 C CD1 . LEU A 1 487 ? 15.803  -7.004  -14.375 1.00 60.19 487 A 1 
ATOM 3908 C CD2 . LEU A 1 487 ? 13.404  -7.149  -13.771 1.00 58.18 487 A 1 
ATOM 3909 N N   . ASP A 1 488 ? 13.169  -9.248  -18.856 1.00 68.89 488 A 1 
ATOM 3910 C CA  . ASP A 1 488 ? 12.856  -9.286  -20.291 1.00 69.20 488 A 1 
ATOM 3911 C C   . ASP A 1 488 ? 11.382  -9.639  -20.567 1.00 69.16 488 A 1 
ATOM 3912 O O   . ASP A 1 488 ? 10.760  -9.128  -21.498 1.00 66.30 488 A 1 
ATOM 3913 C CB  . ASP A 1 488 ? 13.794  -10.313 -20.965 1.00 66.62 488 A 1 
ATOM 3914 C CG  . ASP A 1 488 ? 13.568  -11.763 -20.486 1.00 61.70 488 A 1 
ATOM 3915 O OD1 . ASP A 1 488 ? 13.430  -11.962 -19.256 1.00 56.90 488 A 1 
ATOM 3916 O OD2 . ASP A 1 488 ? 13.447  -12.668 -21.339 1.00 57.20 488 A 1 
ATOM 3917 N N   . ARG A 1 489 ? 10.782  -10.468 -19.704 1.00 73.33 489 A 1 
ATOM 3918 C CA  . ARG A 1 489 ? 9.397   -10.948 -19.842 1.00 73.73 489 A 1 
ATOM 3919 C C   . ARG A 1 489 ? 8.381   -10.211 -18.958 1.00 73.60 489 A 1 
ATOM 3920 O O   . ARG A 1 489 ? 7.188   -10.483 -19.089 1.00 69.63 489 A 1 
ATOM 3921 C CB  . ARG A 1 489 ? 9.365   -12.467 -19.642 1.00 72.36 489 A 1 
ATOM 3922 C CG  . ARG A 1 489 ? 10.268  -13.156 -20.677 1.00 71.89 489 A 1 
ATOM 3923 C CD  . ARG A 1 489 ? 10.174  -14.675 -20.591 1.00 69.92 489 A 1 
ATOM 3924 N NE  . ARG A 1 489 ? 11.152  -15.278 -21.506 1.00 64.42 489 A 1 
ATOM 3925 C CZ  . ARG A 1 489 ? 11.180  -16.537 -21.920 1.00 57.84 489 A 1 
ATOM 3926 N NH1 . ARG A 1 489 ? 10.293  -17.413 -21.542 1.00 54.72 489 A 1 
ATOM 3927 N NH2 . ARG A 1 489 ? 12.122  -16.932 -22.727 1.00 52.77 489 A 1 
ATOM 3928 N N   . ALA A 1 490 ? 8.825   -9.299  -18.076 1.00 71.70 490 A 1 
ATOM 3929 C CA  . ALA A 1 490 ? 8.018   -8.705  -16.993 1.00 70.93 490 A 1 
ATOM 3930 C C   . ALA A 1 490 ? 7.232   -9.746  -16.193 1.00 72.88 490 A 1 
ATOM 3931 O O   . ALA A 1 490 ? 6.055   -9.560  -15.873 1.00 69.81 490 A 1 
ATOM 3932 C CB  . ALA A 1 490 ? 7.138   -7.563  -17.476 1.00 67.35 490 A 1 
ATOM 3933 N N   . LYS A 1 491 ? 7.881   -10.858 -15.928 1.00 76.93 491 A 1 
ATOM 3934 C CA  . LYS A 1 491 ? 7.354   -11.966 -15.135 1.00 78.98 491 A 1 
ATOM 3935 C C   . LYS A 1 491 ? 8.369   -12.336 -14.062 1.00 80.41 491 A 1 
ATOM 3936 O O   . LYS A 1 491 ? 9.564   -12.068 -14.203 1.00 76.65 491 A 1 
ATOM 3937 C CB  . LYS A 1 491 ? 7.010   -13.160 -16.042 1.00 76.29 491 A 1 
ATOM 3938 C CG  . LYS A 1 491 ? 5.794   -12.900 -16.944 1.00 75.48 491 A 1 
ATOM 3939 C CD  . LYS A 1 491 ? 5.459   -14.143 -17.776 1.00 73.31 491 A 1 
ATOM 3940 C CE  . LYS A 1 491 ? 4.210   -13.928 -18.634 1.00 69.22 491 A 1 
ATOM 3941 N NZ  . LYS A 1 491 ? 3.674   -15.224 -19.150 1.00 62.32 491 A 1 
ATOM 3942 N N   . GLY A 1 492 ? 7.882   -12.952 -12.991 1.00 83.68 492 A 1 
ATOM 3943 C CA  . GLY A 1 492 ? 8.726   -13.518 -11.949 1.00 84.27 492 A 1 
ATOM 3944 C C   . GLY A 1 492 ? 8.320   -14.946 -11.634 1.00 86.96 492 A 1 
ATOM 3945 O O   . GLY A 1 492 ? 7.286   -15.430 -12.095 1.00 86.03 492 A 1 
ATOM 3946 N N   . ARG A 1 493 ? 9.128   -15.618 -10.838 1.00 89.57 493 A 1 
ATOM 3947 C CA  . ARG A 1 493 ? 8.786   -16.901 -10.213 1.00 90.99 493 A 1 
ATOM 3948 C C   . ARG A 1 493 ? 9.462   -17.012 -8.853  1.00 91.99 493 A 1 
ATOM 3949 O O   . ARG A 1 493 ? 10.422  -16.296 -8.579  1.00 90.89 493 A 1 
ATOM 3950 C CB  . ARG A 1 493 ? 9.146   -18.075 -11.144 1.00 89.34 493 A 1 
ATOM 3951 C CG  . ARG A 1 493 ? 10.650  -18.219 -11.414 1.00 86.28 493 A 1 
ATOM 3952 C CD  . ARG A 1 493 ? 10.966  -19.402 -12.335 1.00 86.58 493 A 1 
ATOM 3953 N NE  . ARG A 1 493 ? 10.521  -19.166 -13.729 1.00 82.53 493 A 1 
ATOM 3954 C CZ  . ARG A 1 493 ? 10.648  -20.026 -14.725 1.00 81.73 493 A 1 
ATOM 3955 N NH1 . ARG A 1 493 ? 11.202  -21.190 -14.566 1.00 75.41 493 A 1 
ATOM 3956 N NH2 . ARG A 1 493 ? 10.225  -19.728 -15.913 1.00 74.38 493 A 1 
ATOM 3957 N N   . HIS A 1 494 ? 8.978   -17.918 -8.031  1.00 92.84 494 A 1 
ATOM 3958 C CA  . HIS A 1 494 ? 9.730   -18.369 -6.867  1.00 93.18 494 A 1 
ATOM 3959 C C   . HIS A 1 494 ? 10.659  -19.502 -7.306  1.00 94.21 494 A 1 
ATOM 3960 O O   . HIS A 1 494 ? 10.211  -20.470 -7.919  1.00 93.72 494 A 1 
ATOM 3961 C CB  . HIS A 1 494 ? 8.767   -18.820 -5.761  1.00 91.49 494 A 1 
ATOM 3962 C CG  . HIS A 1 494 ? 7.811   -17.744 -5.318  1.00 89.15 494 A 1 
ATOM 3963 N ND1 . HIS A 1 494 ? 6.470   -17.901 -5.039  1.00 77.81 494 A 1 
ATOM 3964 C CD2 . HIS A 1 494 ? 8.110   -16.424 -5.131  1.00 77.56 494 A 1 
ATOM 3965 C CE1 . HIS A 1 494 ? 5.977   -16.699 -4.695  1.00 78.52 494 A 1 
ATOM 3966 N NE2 . HIS A 1 494 ? 6.946   -15.774 -4.744  1.00 79.69 494 A 1 
ATOM 3967 N N   . GLN A 1 495 ? 11.949  -19.363 -7.014  1.00 93.95 495 A 1 
ATOM 3968 C CA  . GLN A 1 495 ? 12.938  -20.414 -7.249  1.00 94.57 495 A 1 
ATOM 3969 C C   . GLN A 1 495 ? 13.263  -21.092 -5.920  1.00 95.01 495 A 1 
ATOM 3970 O O   . GLN A 1 495 ? 13.692  -20.429 -4.972  1.00 94.20 495 A 1 
ATOM 3971 C CB  . GLN A 1 495 ? 14.163  -19.813 -7.939  1.00 93.45 495 A 1 
ATOM 3972 C CG  . GLN A 1 495 ? 15.131  -20.897 -8.448  1.00 88.20 495 A 1 
ATOM 3973 C CD  . GLN A 1 495 ? 16.322  -20.278 -9.173  1.00 90.34 495 A 1 
ATOM 3974 O OE1 . GLN A 1 495 ? 16.974  -19.365 -8.676  1.00 83.95 495 A 1 
ATOM 3975 N NE2 . GLN A 1 495 ? 16.649  -20.724 -10.357 1.00 82.84 495 A 1 
ATOM 3976 N N   . TRP A 1 496 ? 13.032  -22.395 -5.851  1.00 95.68 496 A 1 
ATOM 3977 C CA  . TRP A 1 496 ? 13.151  -23.219 -4.657  1.00 96.15 496 A 1 
ATOM 3978 C C   . TRP A 1 496 ? 14.320  -24.184 -4.811  1.00 96.68 496 A 1 
ATOM 3979 O O   . TRP A 1 496 ? 14.382  -24.920 -5.794  1.00 96.02 496 A 1 
ATOM 3980 C CB  . TRP A 1 496 ? 11.861  -24.008 -4.440  1.00 95.72 496 A 1 
ATOM 3981 C CG  . TRP A 1 496 ? 10.616  -23.201 -4.225  1.00 95.34 496 A 1 
ATOM 3982 C CD1 . TRP A 1 496 ? 9.948   -22.503 -5.171  1.00 93.31 496 A 1 
ATOM 3983 C CD2 . TRP A 1 496 ? 9.861   -23.022 -2.989  1.00 94.49 496 A 1 
ATOM 3984 N NE1 . TRP A 1 496 ? 8.838   -21.908 -4.608  1.00 93.10 496 A 1 
ATOM 3985 C CE2 . TRP A 1 496 ? 8.726   -22.209 -3.270  1.00 93.84 496 A 1 
ATOM 3986 C CE3 . TRP A 1 496 ? 10.021  -23.484 -1.668  1.00 93.48 496 A 1 
ATOM 3987 C CZ2 . TRP A 1 496 ? 7.776   -21.897 -2.294  1.00 92.90 496 A 1 
ATOM 3988 C CZ3 . TRP A 1 496 ? 9.075   -23.172 -0.674  1.00 91.98 496 A 1 
ATOM 3989 C CH2 . TRP A 1 496 ? 7.952   -22.386 -0.991  1.00 91.35 496 A 1 
ATOM 3990 N N   . LEU A 1 497 ? 15.204  -24.218 -3.836  1.00 95.11 497 A 1 
ATOM 3991 C CA  . LEU A 1 497 ? 16.235  -25.241 -3.700  1.00 95.50 497 A 1 
ATOM 3992 C C   . LEU A 1 497 ? 15.833  -26.149 -2.536  1.00 95.52 497 A 1 
ATOM 3993 O O   . LEU A 1 497 ? 15.773  -25.689 -1.397  1.00 94.53 497 A 1 
ATOM 3994 C CB  . LEU A 1 497 ? 17.585  -24.542 -3.490  1.00 95.65 497 A 1 
ATOM 3995 C CG  . LEU A 1 497 ? 18.778  -25.505 -3.384  1.00 94.73 497 A 1 
ATOM 3996 C CD1 . LEU A 1 497 ? 19.047  -26.244 -4.691  1.00 87.92 497 A 1 
ATOM 3997 C CD2 . LEU A 1 497 ? 20.026  -24.690 -3.032  1.00 88.97 497 A 1 
ATOM 3998 N N   . ILE A 1 498 ? 15.515  -27.407 -2.828  1.00 93.74 498 A 1 
ATOM 3999 C CA  . ILE A 1 498 ? 14.914  -28.344 -1.871  1.00 93.87 498 A 1 
ATOM 4000 C C   . ILE A 1 498 ? 15.809  -29.568 -1.711  1.00 93.66 498 A 1 
ATOM 4001 O O   . ILE A 1 498 ? 16.077  -30.285 -2.676  1.00 93.23 498 A 1 
ATOM 4002 C CB  . ILE A 1 498 ? 13.475  -28.739 -2.289  1.00 94.23 498 A 1 
ATOM 4003 C CG1 . ILE A 1 498 ? 12.596  -27.479 -2.499  1.00 92.79 498 A 1 
ATOM 4004 C CG2 . ILE A 1 498 ? 12.865  -29.677 -1.235  1.00 92.57 498 A 1 
ATOM 4005 C CD1 . ILE A 1 498 ? 11.118  -27.752 -2.804  1.00 90.63 498 A 1 
ATOM 4006 N N   . GLU A 1 499 ? 16.243  -29.828 -0.484  1.00 90.93 499 A 1 
ATOM 4007 C CA  . GLU A 1 499 ? 16.902  -31.073 -0.103  1.00 89.99 499 A 1 
ATOM 4008 C C   . GLU A 1 499 ? 15.836  -32.093 0.302   1.00 89.64 499 A 1 
ATOM 4009 O O   . GLU A 1 499 ? 15.148  -31.922 1.312   1.00 88.96 499 A 1 
ATOM 4010 C CB  . GLU A 1 499 ? 17.921  -30.806 1.017   1.00 88.61 499 A 1 
ATOM 4011 C CG  . GLU A 1 499 ? 18.812  -32.028 1.292   1.00 84.69 499 A 1 
ATOM 4012 C CD  . GLU A 1 499 ? 19.888  -31.752 2.353   1.00 84.61 499 A 1 
ATOM 4013 O OE1 . GLU A 1 499 ? 20.234  -32.687 3.103   1.00 74.04 499 A 1 
ATOM 4014 O OE2 . GLU A 1 499 ? 20.408  -30.616 2.412   1.00 76.34 499 A 1 
ATOM 4015 N N   . PHE A 1 500 ? 15.679  -33.121 -0.509  1.00 91.21 500 A 1 
ATOM 4016 C CA  . PHE A 1 500 ? 14.745  -34.208 -0.236  1.00 90.73 500 A 1 
ATOM 4017 C C   . PHE A 1 500 ? 15.421  -35.300 0.600   1.00 89.68 500 A 1 
ATOM 4018 O O   . PHE A 1 500 ? 16.503  -35.767 0.250   1.00 87.27 500 A 1 
ATOM 4019 C CB  . PHE A 1 500 ? 14.196  -34.768 -1.557  1.00 91.68 500 A 1 
ATOM 4020 C CG  . PHE A 1 500 ? 13.348  -33.787 -2.350  1.00 92.81 500 A 1 
ATOM 4021 C CD1 . PHE A 1 500 ? 11.994  -33.602 -2.017  1.00 88.36 500 A 1 
ATOM 4022 C CD2 . PHE A 1 500 ? 13.904  -33.063 -3.424  1.00 87.73 500 A 1 
ATOM 4023 C CE1 . PHE A 1 500 ? 11.195  -32.706 -2.755  1.00 87.88 500 A 1 
ATOM 4024 C CE2 . PHE A 1 500 ? 13.108  -32.168 -4.162  1.00 87.44 500 A 1 
ATOM 4025 C CZ  . PHE A 1 500 ? 11.753  -31.989 -3.830  1.00 92.52 500 A 1 
ATOM 4026 N N   . GLU A 1 501 ? 14.760  -35.733 1.669   1.00 88.16 501 A 1 
ATOM 4027 C CA  . GLU A 1 501 ? 15.094  -36.982 2.356   1.00 87.35 501 A 1 
ATOM 4028 C C   . GLU A 1 501 ? 14.634  -38.167 1.501   1.00 87.78 501 A 1 
ATOM 4029 O O   . GLU A 1 501 ? 15.396  -39.094 1.228   1.00 84.78 501 A 1 
ATOM 4030 C CB  . GLU A 1 501 ? 14.427  -36.996 3.745   1.00 85.93 501 A 1 
ATOM 4031 C CG  . GLU A 1 501 ? 14.841  -38.193 4.627   1.00 78.18 501 A 1 
ATOM 4032 C CD  . GLU A 1 501 ? 16.351  -38.255 4.945   1.00 72.72 501 A 1 
ATOM 4033 O OE1 . GLU A 1 501 ? 16.852  -39.359 5.247   1.00 63.53 501 A 1 
ATOM 4034 O OE2 . GLU A 1 501 ? 17.038  -37.204 4.861   1.00 64.29 501 A 1 
ATOM 4035 N N   . LYS A 1 502 ? 13.403  -38.072 0.978   1.00 89.60 502 A 1 
ATOM 4036 C CA  . LYS A 1 502 ? 12.847  -38.975 -0.029  1.00 90.64 502 A 1 
ATOM 4037 C C   . LYS A 1 502 ? 12.368  -38.162 -1.235  1.00 91.60 502 A 1 
ATOM 4038 O O   . LYS A 1 502 ? 11.395  -37.420 -1.116  1.00 91.20 502 A 1 
ATOM 4039 C CB  . LYS A 1 502 ? 11.726  -39.783 0.622   1.00 89.83 502 A 1 
ATOM 4040 C CG  . LYS A 1 502 ? 11.093  -40.792 -0.330  1.00 88.69 502 A 1 
ATOM 4041 C CD  . LYS A 1 502 ? 9.927   -41.445 0.408   1.00 86.32 502 A 1 
ATOM 4042 C CE  . LYS A 1 502 ? 9.109   -42.328 -0.525  1.00 79.06 502 A 1 
ATOM 4043 N NZ  . LYS A 1 502 ? 7.831   -42.669 0.141   1.00 73.72 502 A 1 
ATOM 4044 N N   . PRO A 1 503 ? 13.028  -38.265 -2.402  1.00 95.28 503 A 1 
ATOM 4045 C CA  . PRO A 1 503 ? 12.632  -37.499 -3.578  1.00 95.35 503 A 1 
ATOM 4046 C C   . PRO A 1 503 ? 11.274  -37.964 -4.126  1.00 95.95 503 A 1 
ATOM 4047 O O   . PRO A 1 503 ? 10.916  -39.141 -3.987  1.00 95.22 503 A 1 
ATOM 4048 C CB  . PRO A 1 503 ? 13.767  -37.685 -4.588  1.00 94.06 503 A 1 
ATOM 4049 C CG  . PRO A 1 503 ? 14.354  -39.044 -4.217  1.00 90.83 503 A 1 
ATOM 4050 C CD  . PRO A 1 503 ? 14.186  -39.098 -2.701  1.00 93.40 503 A 1 
ATOM 4051 N N   . PRO A 1 504 ? 10.496  -37.059 -4.768  1.00 95.62 504 A 1 
ATOM 4052 C CA  . PRO A 1 504 ? 9.300   -37.440 -5.506  1.00 95.86 504 A 1 
ATOM 4053 C C   . PRO A 1 504 ? 9.667   -38.260 -6.750  1.00 96.20 504 A 1 
ATOM 4054 O O   . PRO A 1 504 ? 10.780  -38.177 -7.262  1.00 95.58 504 A 1 
ATOM 4055 C CB  . PRO A 1 504 ? 8.633   -36.116 -5.880  1.00 95.87 504 A 1 
ATOM 4056 C CG  . PRO A 1 504 ? 9.827   -35.175 -6.062  1.00 95.44 504 A 1 
ATOM 4057 C CD  . PRO A 1 504 ? 10.798  -35.651 -4.986  1.00 95.92 504 A 1 
ATOM 4058 N N   . ALA A 1 505 ? 8.696   -38.994 -7.296  1.00 95.87 505 A 1 
ATOM 4059 C CA  . ALA A 1 505 ? 8.878   -39.707 -8.565  1.00 96.06 505 A 1 
ATOM 4060 C C   . ALA A 1 505 ? 9.162   -38.764 -9.755  1.00 96.46 505 A 1 
ATOM 4061 O O   . ALA A 1 505 ? 9.827   -39.155 -10.708 1.00 94.62 505 A 1 
ATOM 4062 C CB  . ALA A 1 505 ? 7.627   -40.556 -8.818  1.00 95.69 505 A 1 
ATOM 4063 N N   . SER A 1 506 ? 8.656   -37.509 -9.698  1.00 96.29 506 A 1 
ATOM 4064 C CA  . SER A 1 506 ? 8.928   -36.439 -10.672 1.00 96.71 506 A 1 
ATOM 4065 C C   . SER A 1 506 ? 8.989   -35.089 -9.960  1.00 96.90 506 A 1 
ATOM 4066 O O   . SER A 1 506 ? 8.110   -34.759 -9.162  1.00 96.08 506 A 1 
ATOM 4067 C CB  . SER A 1 506 ? 7.868   -36.440 -11.778 1.00 95.92 506 A 1 
ATOM 4068 O OG  . SER A 1 506 ? 7.736   -35.176 -12.410 1.00 93.23 506 A 1 
ATOM 4069 N N   . ILE A 1 507 ? 10.030  -34.309 -10.260 1.00 96.66 507 A 1 
ATOM 4070 C CA  . ILE A 1 507 ? 10.206  -32.944 -9.750  1.00 96.80 507 A 1 
ATOM 4071 C C   . ILE A 1 507 ? 9.144   -32.009 -10.328 1.00 96.96 507 A 1 
ATOM 4072 O O   . ILE A 1 507 ? 8.622   -31.151 -9.618  1.00 96.42 507 A 1 
ATOM 4073 C CB  . ILE A 1 507 ? 11.639  -32.448 -10.045 1.00 96.38 507 A 1 
ATOM 4074 C CG1 . ILE A 1 507 ? 12.710  -33.303 -9.331  1.00 94.03 507 A 1 
ATOM 4075 C CG2 . ILE A 1 507 ? 11.826  -30.961 -9.689  1.00 94.53 507 A 1 
ATOM 4076 C CD1 . ILE A 1 507 ? 12.624  -33.319 -7.793  1.00 88.40 507 A 1 
ATOM 4077 N N   . GLU A 1 508 ? 8.761   -32.207 -11.578 1.00 96.43 508 A 1 
ATOM 4078 C CA  . GLU A 1 508 ? 7.712   -31.444 -12.247 1.00 96.22 508 A 1 
ATOM 4079 C C   . GLU A 1 508 ? 6.353   -31.666 -11.574 1.00 96.30 508 A 1 
ATOM 4080 O O   . GLU A 1 508 ? 5.615   -30.711 -11.335 1.00 95.87 508 A 1 
ATOM 4081 C CB  . GLU A 1 508 ? 7.614   -31.828 -13.734 1.00 95.96 508 A 1 
ATOM 4082 C CG  . GLU A 1 508 ? 8.914   -31.648 -14.548 1.00 87.36 508 A 1 
ATOM 4083 C CD  . GLU A 1 508 ? 10.007  -32.679 -14.223 1.00 80.78 508 A 1 
ATOM 4084 O OE1 . GLU A 1 508 ? 11.185  -32.362 -14.484 1.00 69.26 508 A 1 
ATOM 4085 O OE2 . GLU A 1 508 ? 9.676   -33.754 -13.653 1.00 70.24 508 A 1 
ATOM 4086 N N   . ALA A 1 509 ? 6.040   -32.911 -11.212 1.00 96.79 509 A 1 
ATOM 4087 C CA  . ALA A 1 509 ? 4.822   -33.235 -10.477 1.00 96.77 509 A 1 
ATOM 4088 C C   . ALA A 1 509 ? 4.819   -32.605 -9.077  1.00 97.04 509 A 1 
ATOM 4089 O O   . ALA A 1 509 ? 3.793   -32.086 -8.637  1.00 96.40 509 A 1 
ATOM 4090 C CB  . ALA A 1 509 ? 4.669   -34.758 -10.411 1.00 96.47 509 A 1 
ATOM 4091 N N   . PHE A 1 510 ? 5.972   -32.593 -8.396  1.00 96.62 510 A 1 
ATOM 4092 C CA  . PHE A 1 510 ? 6.117   -31.906 -7.112  1.00 96.35 510 A 1 
ATOM 4093 C C   . PHE A 1 510 ? 5.946   -30.387 -7.254  1.00 96.53 510 A 1 
ATOM 4094 O O   . PHE A 1 510 ? 5.214   -29.781 -6.477  1.00 96.29 510 A 1 
ATOM 4095 C CB  . PHE A 1 510 ? 7.473   -32.251 -6.487  1.00 96.17 510 A 1 
ATOM 4096 C CG  . PHE A 1 510 ? 7.637   -31.703 -5.082  1.00 96.29 510 A 1 
ATOM 4097 C CD1 . PHE A 1 510 ? 8.105   -30.395 -4.875  1.00 93.27 510 A 1 
ATOM 4098 C CD2 . PHE A 1 510 ? 7.292   -32.502 -3.975  1.00 92.98 510 A 1 
ATOM 4099 C CE1 . PHE A 1 510 ? 8.224   -29.884 -3.569  1.00 92.88 510 A 1 
ATOM 4100 C CE2 . PHE A 1 510 ? 7.414   -31.996 -2.670  1.00 92.23 510 A 1 
ATOM 4101 C CZ  . PHE A 1 510 ? 7.877   -30.684 -2.466  1.00 95.02 510 A 1 
ATOM 4102 N N   . ALA A 1 511 ? 6.569   -29.772 -8.261  1.00 96.89 511 A 1 
ATOM 4103 C CA  . ALA A 1 511 ? 6.433   -28.345 -8.535  1.00 96.66 511 A 1 
ATOM 4104 C C   . ALA A 1 511 ? 4.978   -27.960 -8.855  1.00 96.36 511 A 1 
ATOM 4105 O O   . ALA A 1 511 ? 4.485   -26.959 -8.339  1.00 95.80 511 A 1 
ATOM 4106 C CB  . ALA A 1 511 ? 7.387   -27.972 -9.676  1.00 96.54 511 A 1 
ATOM 4107 N N   . ALA A 1 512 ? 4.264   -28.776 -9.633  1.00 97.00 512 A 1 
ATOM 4108 C CA  . ALA A 1 512 ? 2.846   -28.572 -9.920  1.00 96.68 512 A 1 
ATOM 4109 C C   . ALA A 1 512 ? 1.967   -28.709 -8.662  1.00 96.47 512 A 1 
ATOM 4110 O O   . ALA A 1 512 ? 1.074   -27.893 -8.438  1.00 95.79 512 A 1 
ATOM 4111 C CB  . ALA A 1 512 ? 2.426   -29.564 -11.011 1.00 96.60 512 A 1 
ATOM 4112 N N   . ALA A 1 513 ? 2.241   -29.698 -7.812  1.00 96.86 513 A 1 
ATOM 4113 C CA  . ALA A 1 513 ? 1.547   -29.866 -6.538  1.00 96.70 513 A 1 
ATOM 4114 C C   . ALA A 1 513 ? 1.806   -28.690 -5.581  1.00 96.40 513 A 1 
ATOM 4115 O O   . ALA A 1 513 ? 0.873   -28.200 -4.944  1.00 95.62 513 A 1 
ATOM 4116 C CB  . ALA A 1 513 ? 1.978   -31.200 -5.918  1.00 96.90 513 A 1 
ATOM 4117 N N   . LEU A 1 514 ? 3.047   -28.200 -5.517  1.00 96.53 514 A 1 
ATOM 4118 C CA  . LEU A 1 514 ? 3.418   -27.018 -4.740  1.00 95.87 514 A 1 
ATOM 4119 C C   . LEU A 1 514 ? 2.708   -25.761 -5.261  1.00 95.50 514 A 1 
ATOM 4120 O O   . LEU A 1 514 ? 2.122   -25.034 -4.468  1.00 95.03 514 A 1 
ATOM 4121 C CB  . LEU A 1 514 ? 4.953   -26.874 -4.751  1.00 95.74 514 A 1 
ATOM 4122 C CG  . LEU A 1 514 ? 5.488   -25.659 -3.966  1.00 94.79 514 A 1 
ATOM 4123 C CD1 . LEU A 1 514 ? 5.110   -25.707 -2.485  1.00 89.65 514 A 1 
ATOM 4124 C CD2 . LEU A 1 514 ? 7.012   -25.616 -4.065  1.00 89.21 514 A 1 
ATOM 4125 N N   . ASP A 1 515 ? 2.692   -25.534 -6.574  1.00 96.10 515 A 1 
ATOM 4126 C CA  . ASP A 1 515 ? 1.986   -24.408 -7.202  1.00 95.50 515 A 1 
ATOM 4127 C C   . ASP A 1 515 ? 0.491   -24.415 -6.864  1.00 95.30 515 A 1 
ATOM 4128 O O   . ASP A 1 515 ? -0.053  -23.419 -6.386  1.00 94.54 515 A 1 
ATOM 4129 C CB  . ASP A 1 515 ? 2.199   -24.459 -8.725  1.00 94.52 515 A 1 
ATOM 4130 C CG  . ASP A 1 515 ? 1.672   -23.220 -9.461  1.00 93.42 515 A 1 
ATOM 4131 O OD1 . ASP A 1 515 ? 1.719   -22.103 -8.908  1.00 89.11 515 A 1 
ATOM 4132 O OD2 . ASP A 1 515 ? 1.298   -23.324 -10.651 1.00 88.17 515 A 1 
ATOM 4133 N N   . HIS A 1 516 ? -0.169  -25.559 -7.028  1.00 95.24 516 A 1 
ATOM 4134 C CA  . HIS A 1 516 ? -1.584  -25.714 -6.691  1.00 94.77 516 A 1 
ATOM 4135 C C   . HIS A 1 516 ? -1.856  -25.496 -5.192  1.00 94.39 516 A 1 
ATOM 4136 O O   . HIS A 1 516 ? -2.842  -24.855 -4.816  1.00 93.90 516 A 1 
ATOM 4137 C CB  . HIS A 1 516 ? -2.045  -27.102 -7.141  1.00 94.86 516 A 1 
ATOM 4138 C CG  . HIS A 1 516 ? -3.504  -27.345 -6.857  1.00 90.44 516 A 1 
ATOM 4139 N ND1 . HIS A 1 516 ? -4.034  -27.820 -5.683  1.00 76.73 516 A 1 
ATOM 4140 C CD2 . HIS A 1 516 ? -4.556  -27.089 -7.695  1.00 77.17 516 A 1 
ATOM 4141 C CE1 . HIS A 1 516 ? -5.373  -27.850 -5.804  1.00 78.95 516 A 1 
ATOM 4142 N NE2 . HIS A 1 516 ? -5.739  -27.415 -7.018  1.00 81.46 516 A 1 
ATOM 4143 N N   . ALA A 1 517 ? -0.985  -25.996 -4.326  1.00 94.94 517 A 1 
ATOM 4144 C CA  . ALA A 1 517 ? -1.092  -25.774 -2.887  1.00 93.94 517 A 1 
ATOM 4145 C C   . ALA A 1 517 ? -0.983  -24.281 -2.538  1.00 93.09 517 A 1 
ATOM 4146 O O   . ALA A 1 517 ? -1.836  -23.758 -1.818  1.00 92.28 517 A 1 
ATOM 4147 C CB  . ALA A 1 517 ? -0.023  -26.608 -2.176  1.00 94.43 517 A 1 
ATOM 4148 N N   . LEU A 1 518 ? -0.006  -23.568 -3.101  1.00 93.18 518 A 1 
ATOM 4149 C CA  . LEU A 1 518 ? 0.181   -22.132 -2.877  1.00 91.99 518 A 1 
ATOM 4150 C C   . LEU A 1 518 ? -1.014  -21.310 -3.386  1.00 91.04 518 A 1 
ATOM 4151 O O   . LEU A 1 518 ? -1.484  -20.423 -2.673  1.00 90.01 518 A 1 
ATOM 4152 C CB  . LEU A 1 518 ? 1.500   -21.679 -3.527  1.00 92.14 518 A 1 
ATOM 4153 C CG  . LEU A 1 518 ? 2.773   -22.252 -2.876  1.00 91.54 518 A 1 
ATOM 4154 C CD1 . LEU A 1 518 ? 4.000   -21.817 -3.682  1.00 87.80 518 A 1 
ATOM 4155 C CD2 . LEU A 1 518 ? 2.957   -21.795 -1.428  1.00 87.73 518 A 1 
ATOM 4156 N N   . GLN A 1 519 ? -1.591  -21.658 -4.546  1.00 92.56 519 A 1 
ATOM 4157 C CA  . GLN A 1 519 ? -2.829  -21.037 -5.056  1.00 91.74 519 A 1 
ATOM 4158 C C   . GLN A 1 519 ? -4.021  -21.244 -4.108  1.00 90.96 519 A 1 
ATOM 4159 O O   . GLN A 1 519 ? -4.866  -20.359 -3.935  1.00 89.72 519 A 1 
ATOM 4160 C CB  . GLN A 1 519 ? -3.171  -21.616 -6.440  1.00 91.87 519 A 1 
ATOM 4161 C CG  . GLN A 1 519 ? -2.220  -21.118 -7.540  1.00 90.73 519 A 1 
ATOM 4162 C CD  . GLN A 1 519 ? -2.564  -21.719 -8.896  1.00 90.15 519 A 1 
ATOM 4163 O OE1 . GLN A 1 519 ? -3.630  -21.499 -9.442  1.00 83.11 519 A 1 
ATOM 4164 N NE2 . GLN A 1 519 ? -1.684  -22.485 -9.501  1.00 81.52 519 A 1 
ATOM 4165 N N   . THR A 1 520 ? -4.092  -22.401 -3.462  1.00 91.67 520 A 1 
ATOM 4166 C CA  . THR A 1 520 ? -5.149  -22.697 -2.481  1.00 90.90 520 A 1 
ATOM 4167 C C   . THR A 1 520 ? -4.963  -21.904 -1.183  1.00 90.01 520 A 1 
ATOM 4168 O O   . THR A 1 520 ? -5.947  -21.485 -0.573  1.00 87.94 520 A 1 
ATOM 4169 C CB  . THR A 1 520 ? -5.200  -24.203 -2.189  1.00 91.10 520 A 1 
ATOM 4170 O OG1 . THR A 1 520 ? -5.393  -24.914 -3.390  1.00 83.17 520 A 1 
ATOM 4171 C CG2 . THR A 1 520 ? -6.359  -24.579 -1.268  1.00 80.18 520 A 1 
ATOM 4172 N N   . LEU A 1 521 ? -3.715  -21.673 -0.775  1.00 88.40 521 A 1 
ATOM 4173 C CA  . LEU A 1 521 ? -3.355  -21.002 0.478   1.00 86.96 521 A 1 
ATOM 4174 C C   . LEU A 1 521 ? -3.365  -19.469 0.379   1.00 85.73 521 A 1 
ATOM 4175 O O   . LEU A 1 521 ? -3.551  -18.808 1.394   1.00 83.17 521 A 1 
ATOM 4176 C CB  . LEU A 1 521 ? -1.969  -21.505 0.919   1.00 87.68 521 A 1 
ATOM 4177 C CG  . LEU A 1 521 ? -1.936  -22.979 1.366   1.00 86.86 521 A 1 
ATOM 4178 C CD1 . LEU A 1 521 ? -0.481  -23.438 1.490   1.00 82.31 521 A 1 
ATOM 4179 C CD2 . LEU A 1 521 ? -2.627  -23.188 2.713   1.00 82.73 521 A 1 
ATOM 4180 N N   . ASN A 1 522 ? -3.169  -18.892 -0.818  1.00 87.02 522 A 1 
ATOM 4181 C CA  . ASN A 1 522 ? -3.056  -17.451 -1.015  1.00 85.34 522 A 1 
ATOM 4182 C C   . ASN A 1 522 ? -3.830  -16.991 -2.270  1.00 84.61 522 A 1 
ATOM 4183 O O   . ASN A 1 522 ? -3.512  -17.364 -3.392  1.00 82.71 522 A 1 
ATOM 4184 C CB  . ASN A 1 522 ? -1.559  -17.090 -1.049  1.00 82.89 522 A 1 
ATOM 4185 C CG  . ASN A 1 522 ? -1.300  -15.602 -1.197  1.00 79.17 522 A 1 
ATOM 4186 O OD1 . ASN A 1 522 ? -2.180  -14.830 -1.536  1.00 72.30 522 A 1 
ATOM 4187 N ND2 . ASN A 1 522 ? -0.084  -15.155 -0.988  1.00 71.48 522 A 1 
ATOM 4188 N N   . SER A 1 523 ? -4.854  -16.157 -2.080  1.00 83.04 523 A 1 
ATOM 4189 C CA  . SER A 1 523 ? -5.696  -15.660 -3.176  1.00 82.02 523 A 1 
ATOM 4190 C C   . SER A 1 523 ? -4.984  -14.691 -4.127  1.00 82.14 523 A 1 
ATOM 4191 O O   . SER A 1 523 ? -5.384  -14.580 -5.282  1.00 80.22 523 A 1 
ATOM 4192 C CB  . SER A 1 523 ? -6.957  -14.987 -2.618  1.00 79.82 523 A 1 
ATOM 4193 O OG  . SER A 1 523 ? -6.649  -13.890 -1.777  1.00 73.21 523 A 1 
ATOM 4194 N N   . ASP A 1 524 ? -3.953  -13.975 -3.670  1.00 81.32 524 A 1 
ATOM 4195 C CA  . ASP A 1 524 ? -3.171  -13.074 -4.524  1.00 81.05 524 A 1 
ATOM 4196 C C   . ASP A 1 524 ? -2.171  -13.862 -5.378  1.00 82.37 524 A 1 
ATOM 4197 O O   . ASP A 1 524 ? -2.025  -13.590 -6.570  1.00 81.69 524 A 1 
ATOM 4198 C CB  . ASP A 1 524 ? -2.483  -12.014 -3.659  1.00 78.19 524 A 1 
ATOM 4199 C CG  . ASP A 1 524 ? -1.884  -10.874 -4.486  1.00 71.49 524 A 1 
ATOM 4200 O OD1 . ASP A 1 524 ? -2.600  -10.322 -5.353  1.00 65.85 524 A 1 
ATOM 4201 O OD2 . ASP A 1 524 ? -0.719  -10.502 -4.236  1.00 64.26 524 A 1 
ATOM 4202 N N   . TYR A 1 525 ? -1.579  -14.915 -4.812  1.00 85.96 525 A 1 
ATOM 4203 C CA  . TYR A 1 525 ? -0.794  -15.893 -5.569  1.00 87.65 525 A 1 
ATOM 4204 C C   . TYR A 1 525 ? -1.635  -16.515 -6.689  1.00 87.49 525 A 1 
ATOM 4205 O O   . TYR A 1 525 ? -1.231  -16.480 -7.848  1.00 86.99 525 A 1 
ATOM 4206 C CB  . TYR A 1 525 ? -0.232  -16.964 -4.624  1.00 88.89 525 A 1 
ATOM 4207 C CG  . TYR A 1 525 ? 0.736   -17.928 -5.292  1.00 89.94 525 A 1 
ATOM 4208 C CD1 . TYR A 1 525 ? 0.266   -19.061 -5.974  1.00 86.45 525 A 1 
ATOM 4209 C CD2 . TYR A 1 525 ? 2.123   -17.675 -5.247  1.00 87.07 525 A 1 
ATOM 4210 C CE1 . TYR A 1 525 ? 1.171   -19.928 -6.623  1.00 86.60 525 A 1 
ATOM 4211 C CE2 . TYR A 1 525 ? 3.028   -18.540 -5.893  1.00 86.49 525 A 1 
ATOM 4212 C CZ  . TYR A 1 525 ? 2.553   -19.664 -6.587  1.00 89.26 525 A 1 
ATOM 4213 O OH  . TYR A 1 525 ? 3.423   -20.488 -7.231  1.00 88.22 525 A 1 
ATOM 4214 N N   . GLU A 1 526 ? -2.841  -16.986 -6.377  1.00 87.69 526 A 1 
ATOM 4215 C CA  . GLU A 1 526 ? -3.790  -17.504 -7.378  1.00 87.41 526 A 1 
ATOM 4216 C C   . GLU A 1 526 ? -4.078  -16.476 -8.482  1.00 86.66 526 A 1 
ATOM 4217 O O   . GLU A 1 526 ? -3.984  -16.797 -9.667  1.00 86.10 526 A 1 
ATOM 4218 C CB  . GLU A 1 526 ? -5.091  -17.906 -6.667  1.00 87.01 526 A 1 
ATOM 4219 C CG  . GLU A 1 526 ? -6.148  -18.500 -7.617  1.00 84.49 526 A 1 
ATOM 4220 C CD  . GLU A 1 526 ? -7.484  -18.733 -6.893  1.00 82.18 526 A 1 
ATOM 4221 O OE1 . GLU A 1 526 ? -8.139  -19.766 -7.115  1.00 74.05 526 A 1 
ATOM 4222 O OE2 . GLU A 1 526 ? -7.869  -17.905 -6.035  1.00 75.17 526 A 1 
ATOM 4223 N N   . ALA A 1 527 ? -4.389  -15.231 -8.113  1.00 84.15 527 A 1 
ATOM 4224 C CA  . ALA A 1 527 ? -4.702  -14.170 -9.074  1.00 82.76 527 A 1 
ATOM 4225 C C   . ALA A 1 527 ? -3.505  -13.837 -9.991  1.00 82.58 527 A 1 
ATOM 4226 O O   . ALA A 1 527 ? -3.680  -13.616 -11.191 1.00 81.34 527 A 1 
ATOM 4227 C CB  . ALA A 1 527 ? -5.172  -12.936 -8.298  1.00 81.11 527 A 1 
ATOM 4228 N N   . LYS A 1 528 ? -2.277  -13.829 -9.460  1.00 85.04 528 A 1 
ATOM 4229 C CA  . LYS A 1 528 ? -1.052  -13.565 -10.236 1.00 84.13 528 A 1 
ATOM 4230 C C   . LYS A 1 528 ? -0.600  -14.764 -11.069 1.00 84.93 528 A 1 
ATOM 4231 O O   . LYS A 1 528 ? -0.008  -14.576 -12.136 1.00 83.39 528 A 1 
ATOM 4232 C CB  . LYS A 1 528 ? 0.049   -13.122 -9.276  1.00 82.11 528 A 1 
ATOM 4233 C CG  . LYS A 1 528 ? -0.229  -11.706 -8.760  1.00 79.77 528 A 1 
ATOM 4234 C CD  . LYS A 1 528 ? 0.751   -11.362 -7.645  1.00 75.18 528 A 1 
ATOM 4235 C CE  . LYS A 1 528 ? 0.466   -9.955  -7.143  1.00 71.72 528 A 1 
ATOM 4236 N NZ  . LYS A 1 528 ? 1.007   -9.772  -5.790  1.00 64.96 528 A 1 
ATOM 4237 N N   . ARG A 1 529 ? -0.906  -15.987 -10.607 1.00 87.50 529 A 1 
ATOM 4238 C CA  . ARG A 1 529 ? -0.699  -17.231 -11.353 1.00 87.67 529 A 1 
ATOM 4239 C C   . ARG A 1 529 ? -1.702  -17.413 -12.477 1.00 86.41 529 A 1 
ATOM 4240 O O   . ARG A 1 529 ? -1.355  -18.027 -13.480 1.00 83.72 529 A 1 
ATOM 4241 C CB  . ARG A 1 529 ? -0.736  -18.436 -10.396 1.00 87.95 529 A 1 
ATOM 4242 C CG  . ARG A 1 529 ? 0.525   -18.594 -9.532  1.00 83.77 529 A 1 
ATOM 4243 C CD  . ARG A 1 529 ? 1.801   -18.909 -10.316 1.00 85.53 529 A 1 
ATOM 4244 N NE  . ARG A 1 529 ? 1.662   -20.181 -11.049 1.00 84.47 529 A 1 
ATOM 4245 C CZ  . ARG A 1 529 ? 1.583   -20.366 -12.351 1.00 87.21 529 A 1 
ATOM 4246 N NH1 . ARG A 1 529 ? 1.747   -19.406 -13.218 1.00 76.25 529 A 1 
ATOM 4247 N NH2 . ARG A 1 529 ? 1.313   -21.547 -12.797 1.00 78.22 529 A 1 
ATOM 4248 N N   . TYR A 1 530 ? -2.920  -16.859 -12.362 1.00 82.71 530 A 1 
ATOM 4249 C CA  . TYR A 1 530 ? -3.949  -16.953 -13.398 1.00 79.92 530 A 1 
ATOM 4250 C C   . TYR A 1 530 ? -3.390  -16.519 -14.758 1.00 78.68 530 A 1 
ATOM 4251 O O   . TYR A 1 530 ? -2.981  -15.369 -14.942 1.00 75.20 530 A 1 
ATOM 4252 C CB  . TYR A 1 530 ? -5.174  -16.121 -13.006 1.00 78.53 530 A 1 
ATOM 4253 C CG  . TYR A 1 530 ? -6.286  -16.176 -14.036 1.00 77.05 530 A 1 
ATOM 4254 C CD1 . TYR A 1 530 ? -6.496  -15.098 -14.917 1.00 71.55 530 A 1 
ATOM 4255 C CD2 . TYR A 1 530 ? -7.097  -17.323 -14.127 1.00 70.57 530 A 1 
ATOM 4256 C CE1 . TYR A 1 530 ? -7.519  -15.163 -15.881 1.00 67.28 530 A 1 
ATOM 4257 C CE2 . TYR A 1 530 ? -8.120  -17.395 -15.095 1.00 67.10 530 A 1 
ATOM 4258 C CZ  . TYR A 1 530 ? -8.335  -16.312 -15.972 1.00 68.66 530 A 1 
ATOM 4259 O OH  . TYR A 1 530 ? -9.326  -16.379 -16.899 1.00 67.99 530 A 1 
ATOM 4260 N N   . ARG A 1 531 ? -3.326  -17.460 -15.702 1.00 77.61 531 A 1 
ATOM 4261 C CA  . ARG A 1 531 ? -2.735  -17.282 -17.045 1.00 75.80 531 A 1 
ATOM 4262 C C   . ARG A 1 531 ? -1.326  -16.660 -17.039 1.00 76.72 531 A 1 
ATOM 4263 O O   . ARG A 1 531 ? -0.935  -15.999 -18.001 1.00 71.72 531 A 1 
ATOM 4264 C CB  . ARG A 1 531 ? -3.708  -16.521 -17.960 1.00 72.36 531 A 1 
ATOM 4265 C CG  . ARG A 1 531 ? -5.038  -17.265 -18.139 1.00 69.65 531 A 1 
ATOM 4266 C CD  . ARG A 1 531 ? -5.889  -16.543 -19.178 1.00 66.25 531 A 1 
ATOM 4267 N NE  . ARG A 1 531 ? -7.181  -17.231 -19.378 1.00 60.15 531 A 1 
ATOM 4268 C CZ  . ARG A 1 531 ? -7.904  -17.213 -20.480 1.00 53.07 531 A 1 
ATOM 4269 N NH1 . ARG A 1 531 ? -7.520  -16.622 -21.567 1.00 49.85 531 A 1 
ATOM 4270 N NH2 . ARG A 1 531 ? -9.064  -17.796 -20.514 1.00 48.62 531 A 1 
ATOM 4271 N N   . GLU A 1 532 ? -0.585  -16.868 -15.968 1.00 78.51 532 A 1 
ATOM 4272 C CA  . GLU A 1 532 ? 0.766   -16.326 -15.785 1.00 78.17 532 A 1 
ATOM 4273 C C   . GLU A 1 532 ? 0.859   -14.806 -16.015 1.00 77.01 532 A 1 
ATOM 4274 O O   . GLU A 1 532 ? 1.806   -14.328 -16.652 1.00 72.90 532 A 1 
ATOM 4275 C CB  . GLU A 1 532 ? 1.785   -17.061 -16.664 1.00 76.64 532 A 1 
ATOM 4276 C CG  . GLU A 1 532 ? 1.794   -18.579 -16.560 1.00 74.07 532 A 1 
ATOM 4277 C CD  . GLU A 1 532 ? 2.921   -19.172 -17.419 1.00 70.15 532 A 1 
ATOM 4278 O OE1 . GLU A 1 532 ? 3.058   -20.414 -17.403 1.00 64.40 532 A 1 
ATOM 4279 O OE2 . GLU A 1 532 ? 3.662   -18.385 -18.064 1.00 66.73 532 A 1 
ATOM 4280 N N   . ILE A 1 533 ? -0.117  -14.037 -15.523 1.00 76.42 533 A 1 
ATOM 4281 C CA  . ILE A 1 533 ? -0.195  -12.581 -15.749 1.00 74.24 533 A 1 
ATOM 4282 C C   . ILE A 1 533 ? 1.098   -11.886 -15.310 1.00 74.11 533 A 1 
ATOM 4283 O O   . ILE A 1 533 ? 1.668   -11.098 -16.066 1.00 69.62 533 A 1 
ATOM 4284 C CB  . ILE A 1 533 ? -1.436  -11.989 -15.041 1.00 71.53 533 A 1 
ATOM 4285 C CG1 . ILE A 1 533 ? -2.723  -12.470 -15.746 1.00 66.23 533 A 1 
ATOM 4286 C CG2 . ILE A 1 533 ? -1.393  -10.446 -15.029 1.00 63.72 533 A 1 
ATOM 4287 C CD1 . ILE A 1 533 ? -4.011  -12.178 -14.967 1.00 59.40 533 A 1 
ATOM 4288 N N   . SER A 1 534 ? 1.580   -12.188 -14.103 1.00 77.59 534 A 1 
ATOM 4289 C CA  . SER A 1 534 ? 2.827   -11.643 -13.558 1.00 78.58 534 A 1 
ATOM 4290 C C   . SER A 1 534 ? 3.736   -12.704 -12.945 1.00 80.60 534 A 1 
ATOM 4291 O O   . SER A 1 534 ? 4.953   -12.515 -12.909 1.00 78.02 534 A 1 
ATOM 4292 C CB  . SER A 1 534 ? 2.517   -10.552 -12.531 1.00 74.96 534 A 1 
ATOM 4293 O OG  . SER A 1 534 ? 1.684   -11.045 -11.501 1.00 67.77 534 A 1 
ATOM 4294 N N   . LEU A 1 535 ? 3.178   -13.821 -12.494 1.00 84.60 535 A 1 
ATOM 4295 C CA  . LEU A 1 535 ? 3.911   -14.884 -11.821 1.00 86.91 535 A 1 
ATOM 4296 C C   . LEU A 1 535 ? 3.861   -16.179 -12.644 1.00 87.75 535 A 1 
ATOM 4297 O O   . LEU A 1 535 ? 2.788   -16.642 -13.043 1.00 87.09 535 A 1 
ATOM 4298 C CB  . LEU A 1 535 ? 3.339   -15.041 -10.402 1.00 86.73 535 A 1 
ATOM 4299 C CG  . LEU A 1 535 ? 4.227   -15.858 -9.451  1.00 83.66 535 A 1 
ATOM 4300 C CD1 . LEU A 1 535 ? 5.524   -15.125 -9.102  1.00 78.45 535 A 1 
ATOM 4301 C CD2 . LEU A 1 535 ? 3.464   -16.112 -8.154  1.00 78.56 535 A 1 
ATOM 4302 N N   . GLN A 1 536 ? 5.033   -16.758 -12.907 1.00 90.89 536 A 1 
ATOM 4303 C CA  . GLN A 1 536 ? 5.192   -18.071 -13.536 1.00 91.36 536 A 1 
ATOM 4304 C C   . GLN A 1 536 ? 5.132   -19.203 -12.495 1.00 92.68 536 A 1 
ATOM 4305 O O   . GLN A 1 536 ? 5.275   -18.926 -11.304 1.00 92.58 536 A 1 
ATOM 4306 C CB  . GLN A 1 536 ? 6.512   -18.105 -14.312 1.00 90.10 536 A 1 
ATOM 4307 C CG  . GLN A 1 536 ? 6.447   -17.243 -15.577 1.00 85.60 536 A 1 
ATOM 4308 C CD  . GLN A 1 536 ? 7.672   -17.424 -16.462 1.00 82.74 536 A 1 
ATOM 4309 O OE1 . GLN A 1 536 ? 8.762   -17.770 -16.039 1.00 74.37 536 A 1 
ATOM 4310 N NE2 . GLN A 1 536 ? 7.539   -17.203 -17.749 1.00 71.33 536 A 1 
ATOM 4311 N N   . PRO A 1 537 ? 4.962   -20.474 -12.909 1.00 92.82 537 A 1 
ATOM 4312 C CA  . PRO A 1 537 ? 5.065   -21.606 -11.995 1.00 93.44 537 A 1 
ATOM 4313 C C   . PRO A 1 537 ? 6.372   -21.580 -11.190 1.00 94.11 537 A 1 
ATOM 4314 O O   . PRO A 1 537 ? 7.395   -21.111 -11.708 1.00 93.43 537 A 1 
ATOM 4315 C CB  . PRO A 1 537 ? 4.985   -22.868 -12.866 1.00 92.49 537 A 1 
ATOM 4316 C CG  . PRO A 1 537 ? 4.256   -22.396 -14.119 1.00 89.81 537 A 1 
ATOM 4317 C CD  . PRO A 1 537 ? 4.710   -20.949 -14.269 1.00 92.12 537 A 1 
ATOM 4318 N N   . PRO A 1 538 ? 6.359   -22.052 -9.928  1.00 94.02 538 A 1 
ATOM 4319 C CA  . PRO A 1 538 ? 7.573   -22.154 -9.137  1.00 94.72 538 A 1 
ATOM 4320 C C   . PRO A 1 538 ? 8.567   -23.104 -9.814  1.00 95.49 538 A 1 
ATOM 4321 O O   . PRO A 1 538 ? 8.194   -24.143 -10.357 1.00 94.97 538 A 1 
ATOM 4322 C CB  . PRO A 1 538 ? 7.131   -22.657 -7.761  1.00 94.03 538 A 1 
ATOM 4323 C CG  . PRO A 1 538 ? 5.869   -23.462 -8.067  1.00 92.95 538 A 1 
ATOM 4324 C CD  . PRO A 1 538 ? 5.249   -22.690 -9.229  1.00 94.28 538 A 1 
ATOM 4325 N N   . GLU A 1 539 ? 9.842   -22.742 -9.754  1.00 94.04 539 A 1 
ATOM 4326 C CA  . GLU A 1 539 ? 10.929  -23.608 -10.202 1.00 94.61 539 A 1 
ATOM 4327 C C   . GLU A 1 539 ? 11.489  -24.354 -8.997  1.00 95.17 539 A 1 
ATOM 4328 O O   . GLU A 1 539 ? 11.954  -23.726 -8.046  1.00 94.30 539 A 1 
ATOM 4329 C CB  . GLU A 1 539 ? 11.986  -22.756 -10.909 1.00 93.82 539 A 1 
ATOM 4330 C CG  . GLU A 1 539 ? 13.154  -23.581 -11.461 1.00 92.35 539 A 1 
ATOM 4331 C CD  . GLU A 1 539 ? 14.193  -22.700 -12.176 1.00 92.26 539 A 1 
ATOM 4332 O OE1 . GLU A 1 539 ? 15.180  -23.262 -12.685 1.00 84.02 539 A 1 
ATOM 4333 O OE2 . GLU A 1 539 ? 14.000  -21.457 -12.232 1.00 86.71 539 A 1 
ATOM 4334 N N   . VAL A 1 540 ? 11.452  -25.681 -9.020  1.00 95.63 540 A 1 
ATOM 4335 C CA  . VAL A 1 540 ? 11.988  -26.543 -7.960  1.00 96.57 540 A 1 
ATOM 4336 C C   . VAL A 1 540 ? 13.290  -27.173 -8.434  1.00 96.91 540 A 1 
ATOM 4337 O O   . VAL A 1 540 ? 13.308  -27.913 -9.415  1.00 96.14 540 A 1 
ATOM 4338 C CB  . VAL A 1 540 ? 10.965  -27.606 -7.523  1.00 96.26 540 A 1 
ATOM 4339 C CG1 . VAL A 1 540 ? 11.553  -28.550 -6.466  1.00 93.37 540 A 1 
ATOM 4340 C CG2 . VAL A 1 540 ? 9.716   -26.947 -6.921  1.00 92.06 540 A 1 
ATOM 4341 N N   . ILE A 1 541 ? 14.378  -26.898 -7.709  1.00 96.13 541 A 1 
ATOM 4342 C CA  . ILE A 1 541 ? 15.711  -27.434 -7.970  1.00 96.20 541 A 1 
ATOM 4343 C C   . ILE A 1 541 ? 16.061  -28.398 -6.833  1.00 96.31 541 A 1 
ATOM 4344 O O   . ILE A 1 541 ? 16.098  -27.978 -5.673  1.00 95.75 541 A 1 
ATOM 4345 C CB  . ILE A 1 541 ? 16.741  -26.292 -8.120  1.00 96.25 541 A 1 
ATOM 4346 C CG1 . ILE A 1 541 ? 16.317  -25.323 -9.251  1.00 94.88 541 A 1 
ATOM 4347 C CG2 . ILE A 1 541 ? 18.143  -26.871 -8.384  1.00 94.88 541 A 1 
ATOM 4348 C CD1 . ILE A 1 541 ? 17.170  -24.058 -9.335  1.00 90.09 541 A 1 
ATOM 4349 N N   . PRO A 1 542 ? 16.329  -29.680 -7.116  1.00 96.83 542 A 1 
ATOM 4350 C CA  . PRO A 1 542 ? 16.797  -30.617 -6.106  1.00 96.86 542 A 1 
ATOM 4351 C C   . PRO A 1 542 ? 18.186  -30.231 -5.590  1.00 96.79 542 A 1 
ATOM 4352 O O   . PRO A 1 542 ? 19.128  -30.056 -6.367  1.00 95.92 542 A 1 
ATOM 4353 C CB  . PRO A 1 542 ? 16.795  -31.998 -6.768  1.00 96.22 542 A 1 
ATOM 4354 C CG  . PRO A 1 542 ? 15.844  -31.830 -7.950  1.00 94.18 542 A 1 
ATOM 4355 C CD  . PRO A 1 542 ? 16.044  -30.378 -8.357  1.00 96.35 542 A 1 
ATOM 4356 N N   . ALA A 1 543 ? 18.319  -30.108 -4.275  1.00 95.82 543 A 1 
ATOM 4357 C CA  . ALA A 1 543 ? 19.597  -29.950 -3.606  1.00 95.22 543 A 1 
ATOM 4358 C C   . ALA A 1 543 ? 20.253  -31.318 -3.386  1.00 94.60 543 A 1 
ATOM 4359 O O   . ALA A 1 543 ? 19.585  -32.309 -3.078  1.00 93.54 543 A 1 
ATOM 4360 C CB  . ALA A 1 543 ? 19.383  -29.204 -2.284  1.00 94.68 543 A 1 
ATOM 4361 N N   . ARG A 1 544 ? 21.585  -31.367 -3.492  1.00 94.58 544 A 1 
ATOM 4362 C CA  . ARG A 1 544 ? 22.366  -32.543 -3.098  1.00 93.48 544 A 1 
ATOM 4363 C C   . ARG A 1 544 ? 22.266  -32.766 -1.593  1.00 93.48 544 A 1 
ATOM 4364 O O   . ARG A 1 544 ? 22.141  -31.814 -0.827  1.00 91.39 544 A 1 
ATOM 4365 C CB  . ARG A 1 544 ? 23.829  -32.379 -3.504  1.00 91.43 544 A 1 
ATOM 4366 C CG  . ARG A 1 544 ? 24.001  -32.393 -5.027  1.00 84.96 544 A 1 
ATOM 4367 C CD  . ARG A 1 544 ? 25.488  -32.235 -5.356  1.00 83.89 544 A 1 
ATOM 4368 N NE  . ARG A 1 544 ? 25.713  -32.237 -6.809  1.00 76.30 544 A 1 
ATOM 4369 C CZ  . ARG A 1 544 ? 26.886  -32.068 -7.394  1.00 70.74 544 A 1 
ATOM 4370 N NH1 . ARG A 1 544 ? 27.974  -31.880 -6.709  1.00 64.62 544 A 1 
ATOM 4371 N NH2 . ARG A 1 544 ? 26.983  -32.081 -8.691  1.00 61.16 544 A 1 
ATOM 4372 N N   . LYS A 1 545 ? 22.412  -34.016 -1.173  1.00 90.99 545 A 1 
ATOM 4373 C CA  . LYS A 1 545 ? 22.416  -34.395 0.243   1.00 89.83 545 A 1 
ATOM 4374 C C   . LYS A 1 545 ? 23.465  -33.591 1.019   1.00 89.92 545 A 1 
ATOM 4375 O O   . LYS A 1 545 ? 24.602  -33.437 0.560   1.00 88.26 545 A 1 
ATOM 4376 C CB  . LYS A 1 545 ? 22.610  -35.917 0.364   1.00 87.98 545 A 1 
ATOM 4377 C CG  . LYS A 1 545 ? 22.273  -36.404 1.776   1.00 79.82 545 A 1 
ATOM 4378 C CD  . LYS A 1 545 ? 22.235  -37.935 1.877   1.00 75.19 545 A 1 
ATOM 4379 C CE  . LYS A 1 545 ? 21.777  -38.307 3.295   1.00 67.46 545 A 1 
ATOM 4380 N NZ  . LYS A 1 545 ? 21.460  -39.753 3.447   1.00 58.69 545 A 1 
ATOM 4381 N N   . HIS A 1 546 ? 23.077  -33.084 2.185   1.00 87.87 546 A 1 
ATOM 4382 C CA  . HIS A 1 546 ? 23.889  -32.244 3.081   1.00 87.43 546 A 1 
ATOM 4383 C C   . HIS A 1 546 ? 24.372  -30.905 2.491   1.00 88.34 546 A 1 
ATOM 4384 O O   . HIS A 1 546 ? 25.297  -30.300 3.037   1.00 86.79 546 A 1 
ATOM 4385 C CB  . HIS A 1 546 ? 25.039  -33.059 3.695   1.00 86.02 546 A 1 
ATOM 4386 C CG  . HIS A 1 546 ? 24.600  -34.363 4.309   1.00 83.93 546 A 1 
ATOM 4387 N ND1 . HIS A 1 546 ? 23.672  -34.515 5.307   1.00 75.52 546 A 1 
ATOM 4388 C CD2 . HIS A 1 546 ? 25.048  -35.614 3.967   1.00 74.15 546 A 1 
ATOM 4389 C CE1 . HIS A 1 546 ? 23.563  -35.821 5.569   1.00 74.31 546 A 1 
ATOM 4390 N NE2 . HIS A 1 546 ? 24.383  -36.538 4.777   1.00 75.65 546 A 1 
ATOM 4391 N N   . LEU A 1 547 ? 23.772  -30.390 1.413   1.00 89.37 547 A 1 
ATOM 4392 C CA  . LEU A 1 547 ? 24.168  -29.116 0.801   1.00 90.45 547 A 1 
ATOM 4393 C C   . LEU A 1 547 ? 24.101  -27.951 1.800   1.00 90.63 547 A 1 
ATOM 4394 O O   . LEU A 1 547 ? 25.067  -27.202 1.948   1.00 89.83 547 A 1 
ATOM 4395 C CB  . LEU A 1 547 ? 23.266  -28.837 -0.414  1.00 91.36 547 A 1 
ATOM 4396 C CG  . LEU A 1 547 ? 23.635  -27.536 -1.157  1.00 90.89 547 A 1 
ATOM 4397 C CD1 . LEU A 1 547 ? 24.975  -27.658 -1.888  1.00 84.98 547 A 1 
ATOM 4398 C CD2 . LEU A 1 547 ? 22.565  -27.196 -2.180  1.00 85.41 547 A 1 
ATOM 4399 N N   . PHE A 1 548 ? 22.987  -27.817 2.525   1.00 88.52 548 A 1 
ATOM 4400 C CA  . PHE A 1 548 ? 22.796  -26.748 3.508   1.00 87.84 548 A 1 
ATOM 4401 C C   . PHE A 1 548 ? 23.788  -26.846 4.672   1.00 87.81 548 A 1 
ATOM 4402 O O   . PHE A 1 548 ? 24.333  -25.831 5.107   1.00 86.14 548 A 1 
ATOM 4403 C CB  . PHE A 1 548 ? 21.345  -26.776 4.019   1.00 87.15 548 A 1 
ATOM 4404 C CG  . PHE A 1 548 ? 20.292  -26.565 2.945   1.00 87.08 548 A 1 
ATOM 4405 C CD1 . PHE A 1 548 ? 20.353  -25.449 2.089   1.00 79.09 548 A 1 
ATOM 4406 C CD2 . PHE A 1 548 ? 19.233  -27.482 2.800   1.00 79.06 548 A 1 
ATOM 4407 C CE1 . PHE A 1 548 ? 19.378  -25.260 1.095   1.00 78.50 548 A 1 
ATOM 4408 C CE2 . PHE A 1 548 ? 18.258  -27.288 1.806   1.00 78.52 548 A 1 
ATOM 4409 C CZ  . PHE A 1 548 ? 18.329  -26.174 0.949   1.00 84.55 548 A 1 
ATOM 4410 N N   . HIS A 1 549 ? 24.088  -28.059 5.134   1.00 86.47 549 A 1 
ATOM 4411 C CA  . HIS A 1 549 ? 25.088  -28.304 6.171   1.00 85.06 549 A 1 
ATOM 4412 C C   . HIS A 1 549 ? 26.501  -27.926 5.694   1.00 85.68 549 A 1 
ATOM 4413 O O   . HIS A 1 549 ? 27.226  -27.238 6.411   1.00 85.24 549 A 1 
ATOM 4414 C CB  . HIS A 1 549 ? 25.017  -29.773 6.601   1.00 82.93 549 A 1 
ATOM 4415 C CG  . HIS A 1 549 ? 26.028  -30.118 7.665   1.00 77.42 549 A 1 
ATOM 4416 N ND1 . HIS A 1 549 ? 27.327  -30.530 7.452   1.00 68.14 549 A 1 
ATOM 4417 C CD2 . HIS A 1 549 ? 25.837  -30.054 9.017   1.00 66.31 549 A 1 
ATOM 4418 C CE1 . HIS A 1 549 ? 27.905  -30.719 8.646   1.00 66.90 549 A 1 
ATOM 4419 N NE2 . HIS A 1 549 ? 27.034  -30.437 9.633   1.00 69.22 549 A 1 
ATOM 4420 N N   . ARG A 1 550 ? 26.883  -28.300 4.468   1.00 89.56 550 A 1 
ATOM 4421 C CA  . ARG A 1 550 ? 28.170  -27.921 3.853   1.00 89.41 550 A 1 
ATOM 4422 C C   . ARG A 1 550 ? 28.318  -26.404 3.739   1.00 90.42 550 A 1 
ATOM 4423 O O   . ARG A 1 550 ? 29.343  -25.871 4.148   1.00 89.96 550 A 1 
ATOM 4424 C CB  . ARG A 1 550 ? 28.330  -28.597 2.476   1.00 88.47 550 A 1 
ATOM 4425 C CG  . ARG A 1 550 ? 28.725  -30.081 2.607   1.00 78.63 550 A 1 
ATOM 4426 C CD  . ARG A 1 550 ? 29.036  -30.731 1.255   1.00 76.59 550 A 1 
ATOM 4427 N NE  . ARG A 1 550 ? 27.915  -31.512 0.698   1.00 66.74 550 A 1 
ATOM 4428 C CZ  . ARG A 1 550 ? 28.021  -32.420 -0.273  1.00 60.87 550 A 1 
ATOM 4429 N NH1 . ARG A 1 550 ? 29.108  -32.596 -0.958  1.00 56.49 550 A 1 
ATOM 4430 N NH2 . ARG A 1 550 ? 27.035  -33.214 -0.579  1.00 50.94 550 A 1 
ATOM 4431 N N   . TRP A 1 551 ? 27.289  -25.702 3.288   1.00 90.30 551 A 1 
ATOM 4432 C CA  . TRP A 1 551 ? 27.308  -24.243 3.206   1.00 89.67 551 A 1 
ATOM 4433 C C   . TRP A 1 551 ? 27.494  -23.589 4.585   1.00 89.39 551 A 1 
ATOM 4434 O O   . TRP A 1 551 ? 28.331  -22.704 4.736   1.00 88.64 551 A 1 
ATOM 4435 C CB  . TRP A 1 551 ? 26.027  -23.767 2.521   1.00 90.28 551 A 1 
ATOM 4436 C CG  . TRP A 1 551 ? 25.978  -22.289 2.286   1.00 89.45 551 A 1 
ATOM 4437 C CD1 . TRP A 1 551 ? 26.441  -21.649 1.192   1.00 87.58 551 A 1 
ATOM 4438 C CD2 . TRP A 1 551 ? 25.435  -21.250 3.152   1.00 89.15 551 A 1 
ATOM 4439 N NE1 . TRP A 1 551 ? 26.217  -20.294 1.312   1.00 87.39 551 A 1 
ATOM 4440 C CE2 . TRP A 1 551 ? 25.591  -19.991 2.502   1.00 88.46 551 A 1 
ATOM 4441 C CE3 . TRP A 1 551 ? 24.810  -21.247 4.422   1.00 87.94 551 A 1 
ATOM 4442 C CZ2 . TRP A 1 551 ? 25.141  -18.788 3.068   1.00 87.16 551 A 1 
ATOM 4443 C CZ3 . TRP A 1 551 ? 24.363  -20.042 5.002   1.00 86.64 551 A 1 
ATOM 4444 C CH2 . TRP A 1 551 ? 24.524  -18.819 4.327   1.00 85.73 551 A 1 
ATOM 4445 N N   . LEU A 1 552 ? 26.782  -24.062 5.616   1.00 85.85 552 A 1 
ATOM 4446 C CA  . LEU A 1 552 ? 26.957  -23.568 6.990   1.00 83.86 552 A 1 
ATOM 4447 C C   . LEU A 1 552 ? 28.379  -23.821 7.513   1.00 84.44 552 A 1 
ATOM 4448 O O   . LEU A 1 552 ? 28.947  -22.938 8.151   1.00 83.74 552 A 1 
ATOM 4449 C CB  . LEU A 1 552 ? 25.912  -24.215 7.928   1.00 82.71 552 A 1 
ATOM 4450 C CG  . LEU A 1 552 ? 24.480  -23.690 7.751   1.00 78.96 552 A 1 
ATOM 4451 C CD1 . LEU A 1 552 ? 23.513  -24.572 8.539   1.00 74.25 552 A 1 
ATOM 4452 C CD2 . LEU A 1 552 ? 24.318  -22.253 8.255   1.00 73.43 552 A 1 
ATOM 4453 N N   . LYS A 1 553 ? 28.980  -24.967 7.213   1.00 84.78 553 A 1 
ATOM 4454 C CA  . LYS A 1 553 ? 30.378  -25.291 7.551   1.00 83.99 553 A 1 
ATOM 4455 C C   . LYS A 1 553 ? 31.341  -24.278 6.926   1.00 84.01 553 A 1 
ATOM 4456 O O   . LYS A 1 553 ? 32.129  -23.687 7.651   1.00 82.73 553 A 1 
ATOM 4457 C CB  . LYS A 1 553 ? 30.713  -26.735 7.129   1.00 82.69 553 A 1 
ATOM 4458 C CG  . LYS A 1 553 ? 32.101  -27.179 7.628   1.00 79.91 553 A 1 
ATOM 4459 C CD  . LYS A 1 553 ? 32.478  -28.591 7.152   1.00 77.31 553 A 1 
ATOM 4460 C CE  . LYS A 1 553 ? 33.898  -28.935 7.634   1.00 69.28 553 A 1 
ATOM 4461 N NZ  . LYS A 1 553 ? 34.427  -30.204 7.048   1.00 63.70 553 A 1 
ATOM 4462 N N   . MET A 1 554 ? 31.213  -24.027 5.627   1.00 87.92 554 A 1 
ATOM 4463 C CA  . MET A 1 554 ? 32.048  -23.055 4.903   1.00 88.02 554 A 1 
ATOM 4464 C C   . MET A 1 554 ? 31.931  -21.629 5.456   1.00 88.08 554 A 1 
ATOM 4465 O O   . MET A 1 554 ? 32.879  -20.859 5.404   1.00 86.29 554 A 1 
ATOM 4466 C CB  . MET A 1 554 ? 31.645  -23.032 3.423   1.00 88.28 554 A 1 
ATOM 4467 C CG  . MET A 1 554 ? 31.994  -24.317 2.672   1.00 84.28 554 A 1 
ATOM 4468 S SD  . MET A 1 554 ? 31.330  -24.346 0.985   1.00 81.46 554 A 1 
ATOM 4469 C CE  . MET A 1 554 ? 32.357  -23.073 0.200   1.00 69.36 554 A 1 
ATOM 4470 N N   . LYS A 1 555 ? 30.766  -21.264 6.006   1.00 87.52 555 A 1 
ATOM 4471 C CA  . LYS A 1 555 ? 30.549  -19.953 6.639   1.00 85.89 555 A 1 
ATOM 4472 C C   . LYS A 1 555 ? 30.967  -19.904 8.119   1.00 85.87 555 A 1 
ATOM 4473 O O   . LYS A 1 555 ? 30.716  -18.885 8.766   1.00 82.38 555 A 1 
ATOM 4474 C CB  . LYS A 1 555 ? 29.084  -19.524 6.442   1.00 85.76 555 A 1 
ATOM 4475 C CG  . LYS A 1 555 ? 28.656  -19.322 4.972   1.00 85.80 555 A 1 
ATOM 4476 C CD  . LYS A 1 555 ? 29.411  -18.222 4.198   1.00 82.44 555 A 1 
ATOM 4477 C CE  . LYS A 1 555 ? 28.758  -18.097 2.818   1.00 79.53 555 A 1 
ATOM 4478 N NZ  . LYS A 1 555 ? 29.338  -17.059 1.932   1.00 74.06 555 A 1 
ATOM 4479 N N   . GLY A 1 556 ? 31.554  -20.966 8.682   1.00 76.65 556 A 1 
ATOM 4480 C CA  . GLY A 1 556 ? 31.912  -21.055 10.106  1.00 75.35 556 A 1 
ATOM 4481 C C   . GLY A 1 556 ? 30.702  -21.015 11.045  1.00 74.78 556 A 1 
ATOM 4482 O O   . GLY A 1 556 ? 30.815  -20.577 12.187  1.00 70.77 556 A 1 
ATOM 4483 N N   . LYS A 1 557 ? 29.525  -21.431 10.555  1.00 71.15 557 A 1 
ATOM 4484 C CA  . LYS A 1 557 ? 28.233  -21.364 11.260  1.00 69.01 557 A 1 
ATOM 4485 C C   . LYS A 1 557 ? 27.688  -22.750 11.633  1.00 69.51 557 A 1 
ATOM 4486 O O   . LYS A 1 557 ? 26.476  -22.933 11.743  1.00 65.56 557 A 1 
ATOM 4487 C CB  . LYS A 1 557 ? 27.230  -20.531 10.442  1.00 65.39 557 A 1 
ATOM 4488 C CG  . LYS A 1 557 ? 27.619  -19.051 10.400  1.00 63.64 557 A 1 
ATOM 4489 C CD  . LYS A 1 557 ? 26.548  -18.236 9.673   1.00 58.99 557 A 1 
ATOM 4490 C CE  . LYS A 1 557 ? 26.969  -16.763 9.683   1.00 56.67 557 A 1 
ATOM 4491 N NZ  . LYS A 1 557 ? 25.930  -15.896 9.085   1.00 50.99 557 A 1 
ATOM 4492 N N   . LEU A 1 558 ? 28.564  -23.744 11.805  1.00 65.24 558 A 1 
ATOM 4493 C CA  . LEU A 1 558 ? 28.147  -25.037 12.342  1.00 64.11 558 A 1 
ATOM 4494 C C   . LEU A 1 558 ? 27.877  -24.937 13.847  1.00 61.48 558 A 1 
ATOM 4495 O O   . LEU A 1 558 ? 28.664  -24.362 14.593  1.00 56.14 558 A 1 
ATOM 4496 C CB  . LEU A 1 558 ? 29.201  -26.117 12.057  1.00 62.08 558 A 1 
ATOM 4497 C CG  . LEU A 1 558 ? 29.243  -26.611 10.602  1.00 57.46 558 A 1 
ATOM 4498 C CD1 . LEU A 1 558 ? 30.299  -27.716 10.512  1.00 52.94 558 A 1 
ATOM 4499 C CD2 . LEU A 1 558 ? 27.915  -27.186 10.124  1.00 53.26 558 A 1 
ATOM 4500 N N   . GLY A 1 559 ? 26.773  -25.542 14.293  1.00 56.00 559 A 1 
ATOM 4501 C CA  . GLY A 1 559 ? 26.348  -25.533 15.689  1.00 54.50 559 A 1 
ATOM 4502 C C   . GLY A 1 559 ? 25.535  -24.289 16.083  1.00 53.25 559 A 1 
ATOM 4503 O O   . GLY A 1 559 ? 25.392  -23.330 15.323  1.00 48.73 559 A 1 
ATOM 4504 N N   . GLY A 1 560 ? 24.955  -24.318 17.286  1.00 45.34 560 A 1 
ATOM 4505 C CA  . GLY A 1 560 ? 24.077  -23.256 17.781  1.00 46.92 560 A 1 
ATOM 4506 C C   . GLY A 1 560 ? 22.726  -23.182 17.049  1.00 47.66 560 A 1 
ATOM 4507 O O   . GLY A 1 560 ? 22.184  -24.189 16.596  1.00 44.51 560 A 1 
ATOM 4508 N N   . GLN A 1 561 ? 22.162  -21.966 16.950  1.00 41.23 561 A 1 
ATOM 4509 C CA  . GLN A 1 561 ? 20.869  -21.717 16.294  1.00 46.13 561 A 1 
ATOM 4510 C C   . GLN A 1 561 ? 20.998  -21.306 14.812  1.00 50.71 561 A 1 
ATOM 4511 O O   . GLN A 1 561 ? 20.017  -20.870 14.208  1.00 48.94 561 A 1 
ATOM 4512 C CB  . GLN A 1 561 ? 20.059  -20.687 17.097  1.00 44.18 561 A 1 
ATOM 4513 C CG  . GLN A 1 561 ? 19.653  -21.206 18.486  1.00 39.25 561 A 1 
ATOM 4514 C CD  . GLN A 1 561 ? 18.665  -20.278 19.191  1.00 34.05 561 A 1 
ATOM 4515 O OE1 . GLN A 1 561 ? 18.341  -19.194 18.746  1.00 32.11 561 A 1 
ATOM 4516 N NE2 . GLN A 1 561 ? 18.129  -20.676 20.319  1.00 30.97 561 A 1 
ATOM 4517 N N   . HIS A 1 562 ? 22.181  -21.420 14.213  1.00 52.24 562 A 1 
ATOM 4518 C CA  . HIS A 1 562 ? 22.385  -21.026 12.822  1.00 57.00 562 A 1 
ATOM 4519 C C   . HIS A 1 562 ? 21.649  -21.971 11.863  1.00 59.17 562 A 1 
ATOM 4520 O O   . HIS A 1 562 ? 21.795  -23.186 11.917  1.00 58.96 562 A 1 
ATOM 4521 C CB  . HIS A 1 562 ? 23.879  -20.949 12.500  1.00 55.68 562 A 1 
ATOM 4522 C CG  . HIS A 1 562 ? 24.604  -19.905 13.310  1.00 53.91 562 A 1 
ATOM 4523 N ND1 . HIS A 1 562 ? 24.320  -18.558 13.347  1.00 45.84 562 A 1 
ATOM 4524 C CD2 . HIS A 1 562 ? 25.663  -20.121 14.153  1.00 45.98 562 A 1 
ATOM 4525 C CE1 . HIS A 1 562 ? 25.188  -17.974 14.192  1.00 43.51 562 A 1 
ATOM 4526 N NE2 . HIS A 1 562 ? 26.026  -18.892 14.702  1.00 46.84 562 A 1 
ATOM 4527 N N   . LYS A 1 563 ? 20.860  -21.378 10.955  1.00 72.08 563 A 1 
ATOM 4528 C CA  . LYS A 1 563 ? 20.117  -22.092 9.908   1.00 74.90 563 A 1 
ATOM 4529 C C   . LYS A 1 563 ? 20.201  -21.305 8.605   1.00 78.81 563 A 1 
ATOM 4530 O O   . LYS A 1 563 ? 20.314  -20.081 8.631   1.00 76.11 563 A 1 
ATOM 4531 C CB  . LYS A 1 563 ? 18.644  -22.298 10.326  1.00 68.31 563 A 1 
ATOM 4532 C CG  . LYS A 1 563 ? 18.496  -23.187 11.569  1.00 60.49 563 A 1 
ATOM 4533 C CD  . LYS A 1 563 ? 17.025  -23.440 11.919  1.00 54.86 563 A 1 
ATOM 4534 C CE  . LYS A 1 563 ? 16.944  -24.288 13.194  1.00 46.58 563 A 1 
ATOM 4535 N NZ  . LYS A 1 563 ? 15.540  -24.588 13.582  1.00 39.31 563 A 1 
ATOM 4536 N N   . VAL A 1 564 ? 20.106  -22.003 7.475   1.00 77.21 564 A 1 
ATOM 4537 C CA  . VAL A 1 564 ? 19.875  -21.334 6.191   1.00 79.49 564 A 1 
ATOM 4538 C C   . VAL A 1 564 ? 18.461  -20.739 6.221   1.00 79.94 564 A 1 
ATOM 4539 O O   . VAL A 1 564 ? 17.522  -21.458 6.578   1.00 78.13 564 A 1 
ATOM 4540 C CB  . VAL A 1 564 ? 20.067  -22.294 5.004   1.00 78.96 564 A 1 
ATOM 4541 C CG1 . VAL A 1 564 ? 19.828  -21.583 3.671   1.00 72.46 564 A 1 
ATOM 4542 C CG2 . VAL A 1 564 ? 21.500  -22.842 4.996   1.00 72.54 564 A 1 
ATOM 4543 N N   . PRO A 1 565 ? 18.274  -19.444 5.888   1.00 81.83 565 A 1 
ATOM 4544 C CA  . PRO A 1 565 ? 16.944  -18.842 5.833   1.00 81.84 565 A 1 
ATOM 4545 C C   . PRO A 1 565 ? 16.043  -19.584 4.845   1.00 84.03 565 A 1 
ATOM 4546 O O   . PRO A 1 565 ? 16.429  -19.803 3.699   1.00 83.35 565 A 1 
ATOM 4547 C CB  . PRO A 1 565 ? 17.159  -17.385 5.412   1.00 78.87 565 A 1 
ATOM 4548 C CG  . PRO A 1 565 ? 18.589  -17.095 5.856   1.00 74.98 565 A 1 
ATOM 4549 C CD  . PRO A 1 565 ? 19.291  -18.436 5.644   1.00 77.49 565 A 1 
ATOM 4550 N N   . ARG A 1 566 ? 14.826  -19.941 5.272   1.00 81.61 566 A 1 
ATOM 4551 C CA  . ARG A 1 566 ? 13.853  -20.633 4.408   1.00 83.61 566 A 1 
ATOM 4552 C C   . ARG A 1 566 ? 13.410  -19.763 3.229   1.00 86.76 566 A 1 
ATOM 4553 O O   . ARG A 1 566 ? 13.290  -20.257 2.116   1.00 84.52 566 A 1 
ATOM 4554 C CB  . ARG A 1 566 ? 12.644  -21.108 5.223   1.00 80.56 566 A 1 
ATOM 4555 C CG  . ARG A 1 566 ? 13.026  -22.241 6.184   1.00 77.65 566 A 1 
ATOM 4556 C CD  . ARG A 1 566 ? 11.796  -22.826 6.883   1.00 70.34 566 A 1 
ATOM 4557 N NE  . ARG A 1 566 ? 12.176  -23.986 7.722   1.00 63.36 566 A 1 
ATOM 4558 C CZ  . ARG A 1 566 ? 11.345  -24.797 8.359   1.00 54.50 566 A 1 
ATOM 4559 N NH1 . ARG A 1 566 ? 10.063  -24.642 8.346   1.00 50.30 566 A 1 
ATOM 4560 N NH2 . ARG A 1 566 ? 11.787  -25.807 9.039   1.00 50.08 566 A 1 
ATOM 4561 N N   . LEU A 1 567 ? 13.212  -18.467 3.472   1.00 84.05 567 A 1 
ATOM 4562 C CA  . LEU A 1 567 ? 12.869  -17.485 2.449   1.00 84.05 567 A 1 
ATOM 4563 C C   . LEU A 1 567 ? 13.854  -16.310 2.499   1.00 83.59 567 A 1 
ATOM 4564 O O   . LEU A 1 567 ? 14.211  -15.842 3.578   1.00 81.19 567 A 1 
ATOM 4565 C CB  . LEU A 1 567 ? 11.415  -17.007 2.643   1.00 83.21 567 A 1 
ATOM 4566 C CG  . LEU A 1 567 ? 10.319  -18.091 2.649   1.00 81.52 567 A 1 
ATOM 4567 C CD1 . LEU A 1 567 ? 8.951   -17.421 2.768   1.00 76.71 567 A 1 
ATOM 4568 C CD2 . LEU A 1 567 ? 10.296  -18.925 1.371   1.00 77.54 567 A 1 
ATOM 4569 N N   . SER A 1 568 ? 14.289  -15.815 1.339   1.00 86.12 568 A 1 
ATOM 4570 C CA  . SER A 1 568 ? 15.144  -14.628 1.244   1.00 85.19 568 A 1 
ATOM 4571 C C   . SER A 1 568 ? 14.851  -13.824 -0.022  1.00 85.50 568 A 1 
ATOM 4572 O O   . SER A 1 568 ? 14.962  -14.341 -1.133  1.00 84.18 568 A 1 
ATOM 4573 C CB  . SER A 1 568 ? 16.619  -15.041 1.263   1.00 83.00 568 A 1 
ATOM 4574 O OG  . SER A 1 568 ? 17.441  -13.883 1.246   1.00 74.11 568 A 1 
ATOM 4575 N N   . ASN A 1 569 ? 14.565  -12.523 0.134   1.00 84.45 569 A 1 
ATOM 4576 C CA  . ASN A 1 569 ? 14.464  -11.594 -0.999  1.00 82.20 569 A 1 
ATOM 4577 C C   . ASN A 1 569 ? 15.826  -11.292 -1.647  1.00 82.36 569 A 1 
ATOM 4578 O O   . ASN A 1 569 ? 15.890  -10.888 -2.805  1.00 79.80 569 A 1 
ATOM 4579 C CB  . ASN A 1 569 ? 13.778  -10.297 -0.528  1.00 79.19 569 A 1 
ATOM 4580 C CG  . ASN A 1 569 ? 12.285  -10.486 -0.380  1.00 75.39 569 A 1 
ATOM 4581 O OD1 . ASN A 1 569 ? 11.627  -10.971 -1.280  1.00 69.10 569 A 1 
ATOM 4582 N ND2 . ASN A 1 569 ? 11.713  -10.139 0.748   1.00 68.58 569 A 1 
ATOM 4583 N N   . ARG A 1 570 ? 16.927  -11.499 -0.906  1.00 83.78 570 A 1 
ATOM 4584 C CA  . ARG A 1 570 ? 18.284  -11.376 -1.443  1.00 83.60 570 A 1 
ATOM 4585 C C   . ARG A 1 570 ? 18.720  -12.725 -1.994  1.00 86.28 570 A 1 
ATOM 4586 O O   . ARG A 1 570 ? 18.834  -13.688 -1.236  1.00 84.80 570 A 1 
ATOM 4587 C CB  . ARG A 1 570 ? 19.253  -10.869 -0.368  1.00 79.53 570 A 1 
ATOM 4588 C CG  . ARG A 1 570 ? 18.909  -9.454  0.115   1.00 71.10 570 A 1 
ATOM 4589 C CD  . ARG A 1 570 ? 19.950  -8.981  1.136   1.00 64.89 570 A 1 
ATOM 4590 N NE  . ARG A 1 570 ? 19.625  -7.641  1.665   1.00 57.58 570 A 1 
ATOM 4591 C CZ  . ARG A 1 570 ? 20.308  -6.969  2.575   1.00 49.13 570 A 1 
ATOM 4592 N NH1 . ARG A 1 570 ? 21.392  -7.454  3.121   1.00 45.92 570 A 1 
ATOM 4593 N NH2 . ARG A 1 570 ? 19.912  -5.790  2.958   1.00 43.59 570 A 1 
ATOM 4594 N N   . ARG A 1 571 ? 19.016  -12.763 -3.290  1.00 87.32 571 A 1 
ATOM 4595 C CA  . ARG A 1 571 ? 19.410  -13.999 -3.981  1.00 89.09 571 A 1 
ATOM 4596 C C   . ARG A 1 571 ? 20.781  -14.539 -3.577  1.00 90.56 571 A 1 
ATOM 4597 O O   . ARG A 1 571 ? 20.996  -15.728 -3.743  1.00 89.87 571 A 1 
ATOM 4598 C CB  . ARG A 1 571 ? 19.361  -13.795 -5.494  1.00 87.90 571 A 1 
ATOM 4599 C CG  . ARG A 1 571 ? 17.930  -13.640 -6.011  1.00 83.38 571 A 1 
ATOM 4600 C CD  . ARG A 1 571 ? 17.899  -13.694 -7.547  1.00 83.77 571 A 1 
ATOM 4601 N NE  . ARG A 1 571 ? 18.423  -14.980 -8.048  1.00 83.27 571 A 1 
ATOM 4602 C CZ  . ARG A 1 571 ? 17.790  -16.140 -8.105  1.00 85.91 571 A 1 
ATOM 4603 N NH1 . ARG A 1 571 ? 16.526  -16.266 -7.848  1.00 75.15 571 A 1 
ATOM 4604 N NH2 . ARG A 1 571 ? 18.451  -17.220 -8.414  1.00 78.20 571 A 1 
ATOM 4605 N N   . ALA A 1 572 ? 21.673  -13.724 -3.006  1.00 89.52 572 A 1 
ATOM 4606 C CA  . ALA A 1 572 ? 23.058  -14.098 -2.703  1.00 90.18 572 A 1 
ATOM 4607 C C   . ALA A 1 572 ? 23.204  -15.481 -2.031  1.00 91.83 572 A 1 
ATOM 4608 O O   . ALA A 1 572 ? 24.029  -16.278 -2.455  1.00 91.07 572 A 1 
ATOM 4609 C CB  . ALA A 1 572 ? 23.667  -12.996 -1.830  1.00 88.38 572 A 1 
ATOM 4610 N N   . ILE A 1 573 ? 22.369  -15.791 -1.032  1.00 90.53 573 A 1 
ATOM 4611 C CA  . ILE A 1 573 ? 22.409  -17.090 -0.340  1.00 90.79 573 A 1 
ATOM 4612 C C   . ILE A 1 573 ? 21.997  -18.226 -1.282  1.00 92.69 573 A 1 
ATOM 4613 O O   . ILE A 1 573 ? 22.656  -19.260 -1.318  1.00 92.88 573 A 1 
ATOM 4614 C CB  . ILE A 1 573 ? 21.518  -17.066 0.924   1.00 89.29 573 A 1 
ATOM 4615 C CG1 . ILE A 1 573 ? 22.058  -16.020 1.931   1.00 85.86 573 A 1 
ATOM 4616 C CG2 . ILE A 1 573 ? 21.434  -18.465 1.574   1.00 84.35 573 A 1 
ATOM 4617 C CD1 . ILE A 1 573 ? 21.179  -15.831 3.174   1.00 78.11 573 A 1 
ATOM 4618 N N   . LEU A 1 574 ? 20.904  -18.051 -2.037  1.00 92.52 574 A 1 
ATOM 4619 C CA  . LEU A 1 574 ? 20.438  -19.057 -2.988  1.00 94.02 574 A 1 
ATOM 4620 C C   . LEU A 1 574 ? 21.464  -19.258 -4.108  1.00 94.83 574 A 1 
ATOM 4621 O O   . LEU A 1 574 ? 21.759  -20.394 -4.448  1.00 94.64 574 A 1 
ATOM 4622 C CB  . LEU A 1 574 ? 19.053  -18.659 -3.537  1.00 93.88 574 A 1 
ATOM 4623 C CG  . LEU A 1 574 ? 18.486  -19.682 -4.546  1.00 93.21 574 A 1 
ATOM 4624 C CD1 . LEU A 1 574 ? 18.230  -21.048 -3.920  1.00 86.93 574 A 1 
ATOM 4625 C CD2 . LEU A 1 574 ? 17.162  -19.190 -5.112  1.00 86.63 574 A 1 
ATOM 4626 N N   . ASP A 1 575 ? 22.040  -18.181 -4.633  1.00 93.57 575 A 1 
ATOM 4627 C CA  . ASP A 1 575 ? 23.005  -18.240 -5.732  1.00 93.74 575 A 1 
ATOM 4628 C C   . ASP A 1 575 ? 24.316  -18.925 -5.293  1.00 94.40 575 A 1 
ATOM 4629 O O   . ASP A 1 575 ? 24.831  -19.783 -6.013  1.00 94.16 575 A 1 
ATOM 4630 C CB  . ASP A 1 575 ? 23.228  -16.823 -6.299  1.00 93.15 575 A 1 
ATOM 4631 C CG  . ASP A 1 575 ? 21.966  -16.175 -6.914  1.00 91.80 575 A 1 
ATOM 4632 O OD1 . ASP A 1 575 ? 21.030  -16.887 -7.356  1.00 86.65 575 A 1 
ATOM 4633 O OD2 . ASP A 1 575 ? 21.899  -14.925 -6.941  1.00 86.59 575 A 1 
ATOM 4634 N N   . GLU A 1 576 ? 24.804  -18.655 -4.069  1.00 93.66 576 A 1 
ATOM 4635 C CA  . GLU A 1 576 ? 25.926  -19.397 -3.465  1.00 93.43 576 A 1 
ATOM 4636 C C   . GLU A 1 576 ? 25.615  -20.899 -3.318  1.00 94.05 576 A 1 
ATOM 4637 O O   . GLU A 1 576 ? 26.449  -21.748 -3.641  1.00 93.39 576 A 1 
ATOM 4638 C CB  . GLU A 1 576 ? 26.260  -18.840 -2.067  1.00 92.66 576 A 1 
ATOM 4639 C CG  . GLU A 1 576 ? 27.021  -17.499 -2.039  1.00 87.93 576 A 1 
ATOM 4640 C CD  . GLU A 1 576 ? 27.339  -17.052 -0.595  1.00 87.94 576 A 1 
ATOM 4641 O OE1 . GLU A 1 576 ? 27.879  -15.953 -0.363  1.00 78.62 576 A 1 
ATOM 4642 O OE2 . GLU A 1 576 ? 27.171  -17.850 0.363   1.00 80.40 576 A 1 
ATOM 4643 N N   . LEU A 1 577 ? 24.417  -21.235 -2.848  1.00 94.52 577 A 1 
ATOM 4644 C CA  . LEU A 1 577 ? 23.986  -22.627 -2.694  1.00 94.59 577 A 1 
ATOM 4645 C C   . LEU A 1 577 ? 23.823  -23.334 -4.049  1.00 95.23 577 A 1 
ATOM 4646 O O   . LEU A 1 577 ? 24.199  -24.498 -4.167  1.00 94.96 577 A 1 
ATOM 4647 C CB  . LEU A 1 577 ? 22.666  -22.666 -1.908  1.00 94.32 577 A 1 
ATOM 4648 C CG  . LEU A 1 577 ? 22.821  -22.434 -0.395  1.00 92.96 577 A 1 
ATOM 4649 C CD1 . LEU A 1 577 ? 21.455  -22.121 0.214   1.00 88.74 577 A 1 
ATOM 4650 C CD2 . LEU A 1 577 ? 23.363  -23.686 0.301   1.00 89.80 577 A 1 
ATOM 4651 N N   . LEU A 1 578 ? 23.304  -22.654 -5.067  1.00 94.37 578 A 1 
ATOM 4652 C CA  . LEU A 1 578 ? 23.181  -23.192 -6.425  1.00 94.01 578 A 1 
ATOM 4653 C C   . LEU A 1 578 ? 24.556  -23.465 -7.045  1.00 94.22 578 A 1 
ATOM 4654 O O   . LEU A 1 578 ? 24.759  -24.537 -7.613  1.00 93.95 578 A 1 
ATOM 4655 C CB  . LEU A 1 578 ? 22.376  -22.214 -7.301  1.00 94.43 578 A 1 
ATOM 4656 C CG  . LEU A 1 578 ? 20.865  -22.170 -7.002  1.00 92.94 578 A 1 
ATOM 4657 C CD1 . LEU A 1 578 ? 20.224  -21.038 -7.807  1.00 88.25 578 A 1 
ATOM 4658 C CD2 . LEU A 1 578 ? 20.164  -23.479 -7.371  1.00 89.25 578 A 1 
ATOM 4659 N N   . ALA A 1 579 ? 25.520  -22.546 -6.869  1.00 95.06 579 A 1 
ATOM 4660 C CA  . ALA A 1 579 ? 26.898  -22.753 -7.312  1.00 94.27 579 A 1 
ATOM 4661 C C   . ALA A 1 579 ? 27.538  -23.964 -6.611  1.00 93.97 579 A 1 
ATOM 4662 O O   . ALA A 1 579 ? 28.116  -24.835 -7.265  1.00 92.76 579 A 1 
ATOM 4663 C CB  . ALA A 1 579 ? 27.683  -21.462 -7.061  1.00 94.06 579 A 1 
ATOM 4664 N N   . LEU A 1 580 ? 27.367  -24.074 -5.288  1.00 94.26 580 A 1 
ATOM 4665 C CA  . LEU A 1 580 ? 27.848  -25.218 -4.511  1.00 93.56 580 A 1 
ATOM 4666 C C   . LEU A 1 580 ? 27.160  -26.530 -4.928  1.00 93.85 580 A 1 
ATOM 4667 O O   . LEU A 1 580 ? 27.804  -27.578 -4.982  1.00 92.70 580 A 1 
ATOM 4668 C CB  . LEU A 1 580 ? 27.651  -24.907 -3.015  1.00 92.78 580 A 1 
ATOM 4669 C CG  . LEU A 1 580 ? 28.252  -25.958 -2.064  1.00 86.61 580 A 1 
ATOM 4670 C CD1 . LEU A 1 580 ? 29.765  -26.075 -2.211  1.00 79.12 580 A 1 
ATOM 4671 C CD2 . LEU A 1 580 ? 27.939  -25.572 -0.614  1.00 79.74 580 A 1 
ATOM 4672 N N   . ASN A 1 581 ? 25.875  -26.481 -5.275  1.00 94.20 581 A 1 
ATOM 4673 C CA  . ASN A 1 581 ? 25.108  -27.631 -5.756  1.00 94.07 581 A 1 
ATOM 4674 C C   . ASN A 1 581 ? 25.610  -28.149 -7.115  1.00 93.74 581 A 1 
ATOM 4675 O O   . ASN A 1 581 ? 25.487  -29.339 -7.403  1.00 91.64 581 A 1 
ATOM 4676 C CB  . ASN A 1 581 ? 23.617  -27.242 -5.834  1.00 94.39 581 A 1 
ATOM 4677 C CG  . ASN A 1 581 ? 22.693  -28.451 -5.864  1.00 94.74 581 A 1 
ATOM 4678 O OD1 . ASN A 1 581 ? 22.892  -29.423 -5.154  1.00 88.67 581 A 1 
ATOM 4679 N ND2 . ASN A 1 581 ? 21.624  -28.402 -6.627  1.00 89.17 581 A 1 
ATOM 4680 N N   . GLN A 1 582 ? 26.191  -27.277 -7.950  1.00 93.02 582 A 1 
ATOM 4681 C CA  . GLN A 1 582 ? 26.757  -27.644 -9.256  1.00 91.47 582 A 1 
ATOM 4682 C C   . GLN A 1 582 ? 28.198  -28.165 -9.163  1.00 90.48 582 A 1 
ATOM 4683 O O   . GLN A 1 582 ? 28.617  -28.943 -10.019 1.00 87.14 582 A 1 
ATOM 4684 C CB  . GLN A 1 582 ? 26.657  -26.442 -10.195 1.00 90.96 582 A 1 
ATOM 4685 C CG  . GLN A 1 582 ? 25.197  -26.129 -10.571 1.00 87.47 582 A 1 
ATOM 4686 C CD  . GLN A 1 582 ? 25.052  -24.862 -11.410 1.00 82.51 582 A 1 
ATOM 4687 O OE1 . GLN A 1 582 ? 26.005  -24.242 -11.844 1.00 74.79 582 A 1 
ATOM 4688 N NE2 . GLN A 1 582 ? 23.840  -24.435 -11.690 1.00 71.53 582 A 1 
ATOM 4689 N N   . THR A 1 583 ? 28.961  -27.808 -8.114  1.00 91.42 583 A 1 
ATOM 4690 C CA  . THR A 1 583 ? 30.375  -28.190 -7.952  1.00 88.96 583 A 1 
ATOM 4691 C C   . THR A 1 583 ? 30.519  -29.693 -7.648  1.00 87.49 583 A 1 
ATOM 4692 O O   . THR A 1 583 ? 29.896  -30.175 -6.701  1.00 84.41 583 A 1 
ATOM 4693 C CB  . THR A 1 583 ? 31.040  -27.351 -6.855  1.00 86.82 583 A 1 
ATOM 4694 O OG1 . THR A 1 583 ? 30.862  -25.982 -7.130  1.00 77.88 583 A 1 
ATOM 4695 C CG2 . THR A 1 583 ? 32.551  -27.578 -6.787  1.00 75.46 583 A 1 
ATOM 4696 N N   . PRO A 1 584 ? 31.331  -30.472 -8.392  1.00 87.24 584 A 1 
ATOM 4697 C CA  . PRO A 1 584 ? 31.577  -31.887 -8.103  1.00 84.44 584 A 1 
ATOM 4698 C C   . PRO A 1 584 ? 32.222  -32.105 -6.723  1.00 82.05 584 A 1 
ATOM 4699 O O   . PRO A 1 584 ? 33.087  -31.332 -6.319  1.00 75.77 584 A 1 
ATOM 4700 C CB  . PRO A 1 584 ? 32.480  -32.402 -9.233  1.00 81.75 584 A 1 
ATOM 4701 C CG  . PRO A 1 584 ? 32.251  -31.406 -10.371 1.00 79.25 584 A 1 
ATOM 4702 C CD  . PRO A 1 584 ? 31.984  -30.096 -9.639  1.00 82.50 584 A 1 
ATOM 4703 N N   . GLU A 1 585 ? 31.857  -33.186 -6.023  1.00 80.45 585 A 1 
ATOM 4704 C CA  . GLU A 1 585 ? 32.282  -33.457 -4.630  1.00 78.13 585 A 1 
ATOM 4705 C C   . GLU A 1 585 ? 33.809  -33.597 -4.436  1.00 74.89 585 A 1 
ATOM 4706 O O   . GLU A 1 585 ? 34.302  -33.428 -3.326  1.00 65.57 585 A 1 
ATOM 4707 C CB  . GLU A 1 585 ? 31.532  -34.687 -4.082  1.00 72.55 585 A 1 
ATOM 4708 C CG  . GLU A 1 585 ? 30.030  -34.385 -3.918  1.00 66.17 585 A 1 
ATOM 4709 C CD  . GLU A 1 585 ? 29.223  -35.477 -3.200  1.00 61.49 585 A 1 
ATOM 4710 O OE1 . GLU A 1 585 ? 28.305  -35.070 -2.436  1.00 56.97 585 A 1 
ATOM 4711 O OE2 . GLU A 1 585 ? 29.490  -36.667 -3.430  1.00 57.73 585 A 1 
ATOM 4712 N N   . GLY A 1 586 ? 34.599  -33.808 -5.496  1.00 73.47 586 A 1 
ATOM 4713 C CA  . GLY A 1 586 ? 36.057  -33.988 -5.402  1.00 72.35 586 A 1 
ATOM 4714 C C   . GLY A 1 586 ? 36.911  -32.710 -5.409  1.00 71.61 586 A 1 
ATOM 4715 O O   . GLY A 1 586 ? 38.126  -32.815 -5.272  1.00 64.91 586 A 1 
ATOM 4716 N N   . TYR A 1 587 ? 36.330  -31.515 -5.583  1.00 68.90 587 A 1 
ATOM 4717 C CA  . TYR A 1 587 ? 37.105  -30.267 -5.695  1.00 67.99 587 A 1 
ATOM 4718 C C   . TYR A 1 587 ? 37.225  -29.469 -4.388  1.00 65.72 587 A 1 
ATOM 4719 O O   . TYR A 1 587 ? 38.074  -28.588 -4.305  1.00 59.60 587 A 1 
ATOM 4720 C CB  . TYR A 1 587 ? 36.559  -29.408 -6.847  1.00 62.94 587 A 1 
ATOM 4721 C CG  . TYR A 1 587 ? 37.293  -29.630 -8.158  1.00 58.22 587 A 1 
ATOM 4722 C CD1 . TYR A 1 587 ? 38.452  -28.879 -8.445  1.00 55.39 587 A 1 
ATOM 4723 C CD2 . TYR A 1 587 ? 36.832  -30.588 -9.081  1.00 54.09 587 A 1 
ATOM 4724 C CE1 . TYR A 1 587 ? 39.146  -29.082 -9.653  1.00 47.26 587 A 1 
ATOM 4725 C CE2 . TYR A 1 587 ? 37.526  -30.799 -10.289 1.00 50.01 587 A 1 
ATOM 4726 C CZ  . TYR A 1 587 ? 38.679  -30.042 -10.578 1.00 50.30 587 A 1 
ATOM 4727 O OH  . TYR A 1 587 ? 39.345  -30.240 -11.745 1.00 48.52 587 A 1 
ATOM 4728 N N   . ALA A 1 588 ? 36.421  -29.774 -3.372  1.00 58.52 588 A 1 
ATOM 4729 C CA  . ALA A 1 588 ? 36.361  -28.985 -2.133  1.00 58.67 588 A 1 
ATOM 4730 C C   . ALA A 1 588 ? 37.373  -29.415 -1.050  1.00 57.38 588 A 1 
ATOM 4731 O O   . ALA A 1 588 ? 37.634  -28.636 -0.142  1.00 53.93 588 A 1 
ATOM 4732 C CB  . ALA A 1 588 ? 34.915  -28.995 -1.625  1.00 55.33 588 A 1 
ATOM 4733 N N   . GLU A 1 589 ? 37.971  -30.605 -1.133  1.00 55.84 589 A 1 
ATOM 4734 C CA  . GLU A 1 589 ? 38.888  -31.133 -0.102  1.00 57.04 589 A 1 
ATOM 4735 C C   . GLU A 1 589 ? 40.387  -30.929 -0.408  1.00 55.12 589 A 1 
ATOM 4736 O O   . GLU A 1 589 ? 41.233  -31.375 0.362   1.00 51.01 589 A 1 
ATOM 4737 C CB  . GLU A 1 589 ? 38.578  -32.613 0.178   1.00 54.31 589 A 1 
ATOM 4738 C CG  . GLU A 1 589 ? 37.271  -32.801 0.965   1.00 49.16 589 A 1 
ATOM 4739 C CD  . GLU A 1 589 ? 37.015  -34.262 1.378   1.00 45.29 589 A 1 
ATOM 4740 O OE1 . GLU A 1 589 ? 36.186  -34.459 2.301   1.00 43.20 589 A 1 
ATOM 4741 O OE2 . GLU A 1 589 ? 37.614  -35.171 0.762   1.00 44.09 589 A 1 
ATOM 4742 N N   . LYS A 1 590 ? 40.755  -30.253 -1.507  1.00 60.29 590 A 1 
ATOM 4743 C CA  . LYS A 1 590 ? 42.176  -30.083 -1.886  1.00 62.99 590 A 1 
ATOM 4744 C C   . LYS A 1 590 ? 42.797  -28.723 -1.537  1.00 61.86 590 A 1 
ATOM 4745 O O   . LYS A 1 590 ? 43.970  -28.536 -1.850  1.00 55.60 590 A 1 
ATOM 4746 C CB  . LYS A 1 590 ? 42.402  -30.476 -3.355  1.00 58.46 590 A 1 
ATOM 4747 C CG  . LYS A 1 590 ? 42.567  -31.992 -3.488  1.00 54.24 590 A 1 
ATOM 4748 C CD  . LYS A 1 590 ? 43.036  -32.365 -4.900  1.00 50.72 590 A 1 
ATOM 4749 C CE  . LYS A 1 590 ? 43.286  -33.876 -4.973  1.00 47.00 590 A 1 
ATOM 4750 N NZ  . LYS A 1 590 ? 43.810  -34.270 -6.299  1.00 39.81 590 A 1 
ATOM 4751 N N   . ASN A 1 591 ? 42.062  -27.810 -0.905  1.00 50.87 591 A 1 
ATOM 4752 C CA  . ASN A 1 591 ? 42.540  -26.454 -0.589  1.00 53.61 591 A 1 
ATOM 4753 C C   . ASN A 1 591 ? 42.321  -26.015 0.877   1.00 52.27 591 A 1 
ATOM 4754 O O   . ASN A 1 591 ? 42.275  -24.813 1.116   1.00 48.13 591 A 1 
ATOM 4755 C CB  . ASN A 1 591 ? 41.947  -25.451 -1.602  1.00 50.39 591 A 1 
ATOM 4756 C CG  . ASN A 1 591 ? 42.618  -25.437 -2.967  1.00 45.91 591 A 1 
ATOM 4757 O OD1 . ASN A 1 591 ? 43.703  -25.920 -3.218  1.00 42.85 591 A 1 
ATOM 4758 N ND2 . ASN A 1 591 ? 41.976  -24.819 -3.936  1.00 41.73 591 A 1 
ATOM 4759 N N   . ASP A 1 592 ? 42.195  -26.946 1.825   1.00 38.86 592 A 1 
ATOM 4760 C CA  . ASP A 1 592 ? 42.291  -26.666 3.271   1.00 38.35 592 A 1 
ATOM 4761 C C   . ASP A 1 592 ? 43.650  -27.128 3.830   1.00 34.20 592 A 1 
ATOM 4762 O O   . ASP A 1 592 ? 44.046  -28.288 3.546   1.00 30.59 592 A 1 
ATOM 4763 C CB  . ASP A 1 592 ? 41.103  -27.272 4.046   1.00 36.71 592 A 1 
ATOM 4764 C CG  . ASP A 1 592 ? 39.815  -26.422 4.129   1.00 34.16 592 A 1 
ATOM 4765 O OD1 . ASP A 1 592 ? 39.845  -25.193 3.854   1.00 32.92 592 A 1 
ATOM 4766 O OD2 . ASP A 1 592 ? 38.773  -26.995 4.561   1.00 32.32 592 A 1 
ATOM 4767 O OXT . ASP A 1 592 ? 44.259  -26.288 4.536   1.00 32.84 592 A 1 
#
